# 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_if04639
#
_entry.id if04639
#
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 ASP 2   
1 n LEU 3   
1 n GLU 4   
1 n LEU 5   
1 n LEU 6   
1 n ARG 7   
1 n GLU 8   
1 n ARG 9   
1 n ALA 10  
1 n ARG 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n LYS 15  
1 n LEU 16  
1 n ARG 17  
1 n ALA 18  
1 n PHE 19  
1 n PHE 20  
1 n ASP 21  
1 n ARG 22  
1 n ARG 23  
1 n ASN 24  
1 n TYR 25  
1 n LEU 26  
1 n GLU 27  
1 n LEU 28  
1 n ASP 29  
1 n THR 30  
1 n PRO 31  
1 n LEU 32  
1 n LEU 33  
1 n ALA 34  
1 n PRO 35  
1 n ASP 36  
1 n LEU 37  
1 n ILE 38  
1 n PRO 39  
1 n GLU 40  
1 n THR 41  
1 n CYS 42  
1 n LEU 43  
1 n GLU 44  
1 n VAL 45  
1 n PHE 46  
1 n GLU 47  
1 n THR 48  
1 n ALA 49  
1 n PHE 50  
1 n LEU 51  
1 n PRO 52  
1 n PRO 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n GLY 57  
1 n GLU 58  
1 n LYS 59  
1 n LYS 60  
1 n GLU 61  
1 n THR 62  
1 n LEU 63  
1 n TRP 64  
1 n LEU 65  
1 n ILE 66  
1 n PRO 67  
1 n SER 68  
1 n PRO 69  
1 n GLU 70  
1 n ILE 71  
1 n TRP 72  
1 n MET 73  
1 n LYS 74  
1 n LYS 75  
1 n ILE 76  
1 n ILE 77  
1 n ALA 78  
1 n ARG 79  
1 n HIS 80  
1 n GLY 81  
1 n VAL 82  
1 n ASN 83  
1 n ALA 84  
1 n TYR 85  
1 n GLN 86  
1 n ILE 87  
1 n CYS 88  
1 n LYS 89  
1 n CYS 90  
1 n PHE 91  
1 n ARG 92  
1 n ASN 93  
1 n THR 94  
1 n GLU 95  
1 n SER 96  
1 n ARG 97  
1 n GLY 98  
1 n ARG 99  
1 n LEU 100 
1 n HIS 101 
1 n SER 102 
1 n PRO 103 
1 n GLU 104 
1 n PHE 105 
1 n THR 106 
1 n MET 107 
1 n LEU 108 
1 n GLU 109 
1 n TYR 110 
1 n TYR 111 
1 n THR 112 
1 n VAL 113 
1 n ASP 114 
1 n ALA 115 
1 n ASP 116 
1 n TYR 117 
1 n ARG 118 
1 n ASP 119 
1 n SER 120 
1 n LEU 121 
1 n ALA 122 
1 n LEU 123 
1 n THR 124 
1 n GLU 125 
1 n GLU 126 
1 n LEU 127 
1 n PHE 128 
1 n ALA 129 
1 n ASP 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n GLY 134 
1 n PRO 135 
1 n GLY 136 
1 n ALA 137 
1 n TRP 138 
1 n LEU 139 
1 n GLY 140 
1 n GLU 141 
1 n SER 142 
1 n GLU 143 
1 n ALA 144 
1 n ALA 145 
1 n ALA 146 
1 n LEU 147 
1 n ARG 148 
1 n PRO 149 
1 n PRO 150 
1 n PHE 151 
1 n GLU 152 
1 n ARG 153 
1 n ILE 154 
1 n ALA 155 
1 n VAL 156 
1 n GLU 157 
1 n ASP 158 
1 n ALA 159 
1 n PHE 160 
1 n LYS 161 
1 n ARG 162 
1 n TRP 163 
1 n GLY 164 
1 n GLY 165 
1 n PHE 166 
1 n SER 167 
1 n LEU 168 
1 n TYR 169 
1 n GLN 170 
1 n SER 171 
1 n ALA 172 
1 n ALA 173 
1 n ARG 174 
1 n GLY 175 
1 n PRO 176 
1 n ALA 177 
1 n ALA 178 
1 n MET 179 
1 n GLU 180 
1 n ALA 181 
1 n GLU 182 
1 n ALA 183 
1 n ARG 184 
1 n ARG 185 
1 n LEU 186 
1 n GLY 187 
1 n LEU 188 
1 n ASP 189 
1 n PRO 190 
1 n PRO 191 
1 n PRO 192 
1 n GLY 193 
1 n LEU 194 
1 n SER 195 
1 n VAL 196 
1 n PRO 197 
1 n ALA 198 
1 n LEU 199 
1 n TYR 200 
1 n ASP 201 
1 n LEU 202 
1 n ILE 203 
1 n PHE 204 
1 n ILE 205 
1 n HIS 206 
1 n ALA 207 
1 n VAL 208 
1 n GLU 209 
1 n PRO 210 
1 n SER 211 
1 n LEU 212 
1 n PRO 213 
1 n ARG 214 
1 n ASP 215 
1 n ARG 216 
1 n PRO 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n ILE 221 
1 n ASP 222 
1 n TYR 223 
1 n PRO 224 
1 n ALA 225 
1 n PHE 226 
1 n VAL 227 
1 n PRO 228 
1 n CYS 229 
1 n LEU 230 
1 n ALA 231 
1 n GLN 232 
1 n ASN 233 
1 n GLY 234 
1 n THR 235 
1 n PRO 236 
1 n LEU 237 
1 n THR 238 
1 n ARG 239 
1 n GLU 240 
1 n ARG 241 
1 n TRP 242 
1 n GLU 243 
1 n LEU 244 
1 n TYR 245 
1 n ILE 246 
1 n ASN 247 
1 n GLY 248 
1 n VAL 249 
1 n GLU 250 
1 n LEU 251 
1 n ALA 252 
1 n ASN 253 
1 n CYS 254 
1 n TYR 255 
1 n SER 256 
1 n GLU 257 
1 n GLU 258 
1 n ARG 259 
1 n ASP 260 
1 n PRO 261 
1 n GLU 262 
1 n THR 263 
1 n ILE 264 
1 n ARG 265 
1 n ARG 266 
1 n TYR 267 
1 n PHE 268 
1 n GLU 269 
1 n VAL 270 
1 n GLU 271 
1 n GLY 272 
1 n ALA 273 
1 n GLU 274 
1 n LYS 275 
1 n GLU 276 
1 n LYS 277 
1 n THR 278 
1 n ALA 279 
1 n LEU 280 
1 n VAL 281 
1 n LYS 282 
1 n HIS 283 
1 n ARG 284 
1 n ILE 285 
1 n ASP 286 
1 n GLY 287 
1 n GLU 288 
1 n TYR 289 
1 n TRP 290 
1 n LYS 291 
1 n ILE 292 
1 n PHE 293 
1 n LEU 294 
1 n PRO 295 
1 n ARG 296 
1 n ARG 297 
1 n GLY 298 
1 n GLU 299 
1 n GLU 300 
1 n ASN 301 
1 n GLY 302 
1 n ALA 303 
1 n GLY 304 
1 n GLN 305 
1 n ASN 306 
1 n ALA 307 
1 n GLY 308 
1 n ARG 309 
1 n SER 310 
1 n GLY 311 
1 n GLY 312 
1 n PHE 313 
1 n PRO 314 
1 n ARG 315 
1 n CYS 316 
1 n SER 317 
1 n GLY 318 
1 n THR 319 
1 n ALA 320 
1 n LEU 321 
1 n GLY 322 
1 n VAL 323 
1 n ASP 324 
1 n ARG 325 
1 n LEU 326 
1 n ILE 327 
1 n MET 328 
1 n VAL 329 
1 n LEU 330 
1 n THR 331 
1 n GLY 332 
1 n ARG 333 
1 n SER 334 
1 n ARG 335 
1 n VAL 336 
1 n ASP 337 
1 n GLY 338 
1 n VAL 339 
1 n LEU 340 
1 n PRO 341 
1 n PHE 342 
1 n PRO 343 
1 n GLY 344 
1 n SER 345 
1 n ALA 346 
1 n GLU 347 
1 n THR 348 
1 n VAL 349 
1 n TYR 350 
1 n ARG 351 
1 n LEU 352 
1 n PRO 353 
1 n GLY 354 
1 n VAL 355 
1 n PRO 356 
1 n ALA 357 
1 n PRO 358 
1 n ALA 359 
1 n TYR 360 
1 n THR 361 
1 n ARG 362 
1 n PRO 363 
1 n ASP 364 
1 n LYS 365 
1 n LYS 366 
1 n PRO 367 
1 n THR 368 
1 n PRO 369 
1 n ASP 370 
1 n SER 371 
1 n ALA 372 
1 n LYS 373 
1 n GLY 374 
1 n LEU 375 
1 n PRO 376 
#
_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 13:00:36)"
_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 80.20
_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 ASP . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
#
_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   ? 19.949  0.354   16.844  1.00 75.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.010  1.031   17.760  1.00 82.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.414  0.713   19.193  1.00 82.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.764  -0.434  19.463  1.00 78.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.579  0.565   17.458  1.00 79.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.516  1.355   18.223  1.00 77.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.833  0.742   17.957  1.00 77.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.581  1.166   16.225  1.00 70.95 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 19.396  1.708   20.101  1.00 86.20 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 19.650  1.482   21.527  1.00 87.44 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 18.434  0.849   22.227  1.00 89.07 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 17.340  0.721   21.664  1.00 88.53 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 20.101  2.793   22.195  1.00 83.90 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 19.045  3.885   22.055  1.00 81.34 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 17.906  3.628   22.485  1.00 76.84 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 19.354  4.896   21.386  1.00 76.64 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 18.630  0.397   23.473  1.00 88.46 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 17.597  -0.285  24.256  1.00 89.48 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 16.423  0.634   24.619  1.00 89.10 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 15.295  0.157   24.744  1.00 88.42 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 18.263  -0.870  25.513  1.00 89.47 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 17.314  -1.633  26.455  1.00 87.31 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 16.630  -2.820  25.766  1.00 84.08 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 18.098  -2.160  27.652  1.00 84.49 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 16.673  1.923   24.811  1.00 90.01 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 15.644  2.901   25.168  1.00 89.81 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 14.657  3.086   24.011  1.00 90.67 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 13.450  2.893   24.189  1.00 89.94 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 16.335  4.210   25.572  1.00 88.23 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 15.342  5.209   26.169  1.00 75.56 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 16.006  6.520   26.613  1.00 67.96 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 15.258  7.370   27.142  1.00 60.82 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 17.241  6.654   26.446  1.00 60.47 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 15.159  3.306   22.801  1.00 90.06 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 14.339  3.424   21.599  1.00 90.70 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 13.637  2.101   21.240  1.00 91.62 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 12.499  2.113   20.780  1.00 91.35 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 15.222  3.958   20.461  1.00 90.15 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 14.464  4.285   19.162  1.00 86.69 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 13.362  5.325   19.351  1.00 84.47 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 15.450  4.848   18.139  1.00 84.18 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 14.257  0.943   21.492  1.00 91.85 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 13.587  -0.359  21.347  1.00 91.88 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 12.390  -0.499  22.301  1.00 92.31 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 11.339  -1.006  21.901  1.00 92.31 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 14.589  -1.505  21.599  1.00 91.52 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 15.552  -1.792  20.437  1.00 87.07 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 16.638  -2.764  20.902  1.00 85.19 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 14.831  -2.437  19.252  1.00 85.28 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 12.531  -0.050  23.553  1.00 92.06 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 11.438  -0.041  24.537  1.00 91.48 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 10.329  0.916   24.126  1.00 91.88 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 9.162   0.547   24.231  1.00 91.63 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 11.972  0.331   25.925  1.00 91.75 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 12.731  -0.826  26.583  1.00 90.21 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 13.431  -0.309  27.845  1.00 88.05 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 14.065  -1.401  28.608  1.00 85.39 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 14.961  -1.250  29.565  1.00 82.04 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 15.417  -0.081  29.911  1.00 76.45 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 15.421  -2.291  30.200  1.00 77.79 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? 10.683  2.094   23.621  1.00 91.65 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? 9.718   3.086   23.148  1.00 91.91 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? 8.941   2.591   21.926  1.00 92.76 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? 7.711   2.615   21.924  1.00 92.25 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? 10.444  4.410   22.882  1.00 91.15 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? 9.515   5.537   22.409  1.00 88.87 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? 8.346   5.832   23.357  1.00 88.83 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? 7.401   6.512   22.915  1.00 82.49 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? 8.300   5.339   24.509  1.00 83.68 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 9.623   2.012   20.946  1.00 91.98 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 8.989   1.345   19.800  1.00 93.06 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 7.981   0.287   20.257  1.00 93.79 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 6.846   0.260   19.792  1.00 93.76 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 10.086  0.737   18.915  1.00 93.27 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 9.487   0.028   17.694  1.00 92.56 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 10.576  -0.602  16.821  1.00 91.51 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 9.955   -1.233  15.642  1.00 88.87 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 9.666   -0.623  14.498  1.00 89.54 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 9.984   0.613   14.255  1.00 81.77 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 9.043   -1.260  13.563  1.00 82.71 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 8.373   -0.572  21.188  1.00 94.26 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 7.488   -1.598  21.732  1.00 94.20 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 6.309   -0.996  22.516  1.00 94.32 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 5.209   -1.546  22.477  1.00 94.16 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 8.324   -2.551  22.599  1.00 94.13 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? 6.504   0.121   23.231  1.00 94.23 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? 5.441   0.854   23.936  1.00 93.89 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? 4.412   1.415   22.959  1.00 94.57 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? 3.228   1.189   23.168  1.00 94.52 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? 6.056   1.975   24.794  1.00 92.90 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? 5.032   2.661   25.717  1.00 89.93 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? 5.590   3.958   26.323  1.00 87.31 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 5.704   5.029   25.318  1.00 80.77 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? 4.749   5.833   24.877  1.00 76.45 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? 3.524   5.778   25.315  1.00 65.87 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? 5.012   6.727   23.977  1.00 66.86 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 4.856   2.075   21.888  1.00 93.87 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 3.981   2.637   20.847  1.00 94.47 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 3.149   1.524   20.204  1.00 95.51 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 1.928   1.623   20.178  1.00 95.61 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 4.808   3.438   19.809  1.00 94.18 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 5.384   4.714   20.464  1.00 93.29 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 3.947   3.817   18.589  1.00 93.41 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 6.503   5.378   19.648  1.00 91.40 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? 3.767   0.417   19.794  1.00 94.79 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? 3.049   -0.722  19.196  1.00 95.72 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? 1.995   -1.295  20.159  1.00 96.54 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? 0.880   -1.596  19.742  1.00 96.75 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? 4.057   -1.797  18.720  1.00 95.81 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? 4.869   -1.257  17.518  1.00 95.17 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? 3.347   -3.108  18.334  1.00 95.09 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? 6.074   -2.125  17.132  1.00 92.69 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 2.300   -1.426  21.455  1.00 95.66 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 1.305   -1.867  22.454  1.00 95.82 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 0.164   -0.862  22.625  1.00 96.54 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -0.970  -1.288  22.793  1.00 96.78 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 1.959   -2.138  23.811  1.00 95.25 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 2.748   -3.455  23.841  1.00 91.96 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 3.228   -3.778  25.266  1.00 89.72 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 4.096   -2.719  25.830  1.00 83.55 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 5.407   -2.632  25.735  1.00 79.34 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 6.113   -3.516  25.089  1.00 69.27 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 6.047   -1.640  26.298  1.00 72.47 14  A 1 
ATOM 124  N N   . LYS A 1 15  ? 0.449   0.454   22.582  1.00 95.30 15  A 1 
ATOM 125  C CA  . LYS A 1 15  ? -0.600  1.487   22.622  1.00 95.57 15  A 1 
ATOM 126  C C   . LYS A 1 15  ? -1.516  1.416   21.402  1.00 96.90 15  A 1 
ATOM 127  O O   . LYS A 1 15  ? -2.724  1.489   21.581  1.00 97.15 15  A 1 
ATOM 128  C CB  . LYS A 1 15  ? -0.002  2.898   22.753  1.00 94.47 15  A 1 
ATOM 129  C CG  . LYS A 1 15  ? 0.224   3.344   24.212  1.00 88.75 15  A 1 
ATOM 130  C CD  . LYS A 1 15  ? 0.349   4.879   24.265  1.00 84.06 15  A 1 
ATOM 131  C CE  . LYS A 1 15  ? 0.061   5.483   25.646  1.00 77.53 15  A 1 
ATOM 132  N NZ  . LYS A 1 15  ? -0.398  6.900   25.533  1.00 70.61 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? -0.957  1.216   20.205  1.00 96.03 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? -1.745  1.012   18.983  1.00 97.07 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? -2.711  -0.165  19.147  1.00 97.82 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? -3.913  0.012   18.972  1.00 97.98 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? -0.819  0.785   17.772  1.00 97.23 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? 0.026   1.999   17.346  1.00 96.67 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? 0.984   1.590   16.227  1.00 95.87 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? -0.832  3.156   16.847  1.00 95.78 16  A 1 
ATOM 141  N N   . ARG A 1 17  ? -2.222  -1.326  19.586  1.00 97.74 17  A 1 
ATOM 142  C CA  . ARG A 1 17  ? -3.080  -2.495  19.863  1.00 98.01 17  A 1 
ATOM 143  C C   . ARG A 1 17  ? -4.161  -2.170  20.887  1.00 98.15 17  A 1 
ATOM 144  O O   . ARG A 1 17  ? -5.340  -2.304  20.594  1.00 98.05 17  A 1 
ATOM 145  C CB  . ARG A 1 17  ? -2.246  -3.686  20.338  1.00 97.89 17  A 1 
ATOM 146  C CG  . ARG A 1 17  ? -1.464  -4.313  19.188  1.00 96.07 17  A 1 
ATOM 147  C CD  . ARG A 1 17  ? -0.783  -5.590  19.678  1.00 95.56 17  A 1 
ATOM 148  N NE  . ARG A 1 17  ? -0.177  -6.295  18.542  1.00 92.33 17  A 1 
ATOM 149  C CZ  . ARG A 1 17  ? 1.097   -6.542  18.342  1.00 91.67 17  A 1 
ATOM 150  N NH1 . ARG A 1 17  ? 2.030   -6.202  19.190  1.00 84.38 17  A 1 
ATOM 151  N NH2 . ARG A 1 17  ? 1.444   -7.156  17.250  1.00 86.05 17  A 1 
ATOM 152  N N   . ALA A 1 18  ? -3.776  -1.645  22.039  1.00 97.76 18  A 1 
ATOM 153  C CA  . ALA A 1 18  ? -4.717  -1.330  23.111  1.00 97.52 18  A 1 
ATOM 154  C C   . ALA A 1 18  ? -5.806  -0.332  22.682  1.00 97.85 18  A 1 
ATOM 155  O O   . ALA A 1 18  ? -6.936  -0.409  23.163  1.00 97.66 18  A 1 
ATOM 156  C CB  . ALA A 1 18  ? -3.920  -0.798  24.305  1.00 96.78 18  A 1 
ATOM 157  N N   . PHE A 1 19  ? -5.488  0.613   21.779  1.00 97.80 19  A 1 
ATOM 158  C CA  . PHE A 1 19  ? -6.462  1.560   21.235  1.00 98.04 19  A 1 
ATOM 159  C C   . PHE A 1 19  ? -7.575  0.857   20.451  1.00 98.25 19  A 1 
ATOM 160  O O   . PHE A 1 19  ? -8.752  1.142   20.674  1.00 98.10 19  A 1 
ATOM 161  C CB  . PHE A 1 19  ? -5.737  2.588   20.365  1.00 98.06 19  A 1 
ATOM 162  C CG  . PHE A 1 19  ? -6.660  3.572   19.681  1.00 98.27 19  A 1 
ATOM 163  C CD1 . PHE A 1 19  ? -7.190  3.283   18.409  1.00 97.85 19  A 1 
ATOM 164  C CD2 . PHE A 1 19  ? -6.986  4.786   20.312  1.00 98.00 19  A 1 
ATOM 165  C CE1 . PHE A 1 19  ? -8.043  4.205   17.774  1.00 97.74 19  A 1 
ATOM 166  C CE2 . PHE A 1 19  ? -7.832  5.708   19.672  1.00 97.75 19  A 1 
ATOM 167  C CZ  . PHE A 1 19  ? -8.362  5.417   18.402  1.00 97.95 19  A 1 
ATOM 168  N N   . PHE A 1 20  ? -7.222  -0.078  19.567  1.00 98.26 20  A 1 
ATOM 169  C CA  . PHE A 1 20  ? -8.185  -0.835  18.765  1.00 98.33 20  A 1 
ATOM 170  C C   . PHE A 1 20  ? -8.899  -1.927  19.572  1.00 98.32 20  A 1 
ATOM 171  O O   . PHE A 1 20  ? -10.114 -2.080  19.445  1.00 97.90 20  A 1 
ATOM 172  C CB  . PHE A 1 20  ? -7.487  -1.391  17.517  1.00 98.26 20  A 1 
ATOM 173  C CG  . PHE A 1 20  ? -7.152  -0.318  16.498  1.00 98.31 20  A 1 
ATOM 174  C CD1 . PHE A 1 20  ? -8.175  0.254   15.724  1.00 97.72 20  A 1 
ATOM 175  C CD2 . PHE A 1 20  ? -5.833  0.144   16.352  1.00 97.75 20  A 1 
ATOM 176  C CE1 . PHE A 1 20  ? -7.889  1.295   14.828  1.00 97.40 20  A 1 
ATOM 177  C CE2 . PHE A 1 20  ? -5.543  1.186   15.454  1.00 97.38 20  A 1 
ATOM 178  C CZ  . PHE A 1 20  ? -6.572  1.767   14.698  1.00 97.58 20  A 1 
ATOM 179  N N   . ASP A 1 21  ? -8.195  -2.608  20.481  1.00 98.18 21  A 1 
ATOM 180  C CA  . ASP A 1 21  ? -8.774  -3.636  21.354  1.00 97.97 21  A 1 
ATOM 181  C C   . ASP A 1 21  ? -9.904  -3.069  22.228  1.00 97.79 21  A 1 
ATOM 182  O O   . ASP A 1 21  ? -10.982 -3.654  22.325  1.00 97.02 21  A 1 
ATOM 183  C CB  . ASP A 1 21  ? -7.693  -4.237  22.267  1.00 97.66 21  A 1 
ATOM 184  C CG  . ASP A 1 21  ? -6.604  -5.033  21.544  1.00 95.84 21  A 1 
ATOM 185  O OD1 . ASP A 1 21  ? -6.829  -5.445  20.389  1.00 92.45 21  A 1 
ATOM 186  O OD2 . ASP A 1 21  ? -5.540  -5.212  22.181  1.00 92.28 21  A 1 
ATOM 187  N N   . ARG A 1 22  ? -9.706  -1.876  22.817  1.00 98.02 22  A 1 
ATOM 188  C CA  . ARG A 1 22  ? -10.748 -1.179  23.605  1.00 97.71 22  A 1 
ATOM 189  C C   . ARG A 1 22  ? -11.979 -0.790  22.783  1.00 97.84 22  A 1 
ATOM 190  O O   . ARG A 1 22  ? -13.023 -0.503  23.367  1.00 96.98 22  A 1 
ATOM 191  C CB  . ARG A 1 22  ? -10.168 0.079   24.266  1.00 96.93 22  A 1 
ATOM 192  C CG  . ARG A 1 22  ? -9.231  -0.233  25.442  1.00 93.06 22  A 1 
ATOM 193  C CD  . ARG A 1 22  ? -8.829  1.031   26.201  1.00 90.90 22  A 1 
ATOM 194  N NE  . ARG A 1 22  ? -8.255  2.098   25.361  1.00 83.55 22  A 1 
ATOM 195  C CZ  . ARG A 1 22  ? -6.981  2.366   25.133  1.00 77.30 22  A 1 
ATOM 196  N NH1 . ARG A 1 22  ? -6.015  1.602   25.548  1.00 69.00 22  A 1 
ATOM 197  N NH2 . ARG A 1 22  ? -6.634  3.450   24.485  1.00 69.85 22  A 1 
ATOM 198  N N   . ARG A 1 23  ? -11.858 -0.761  21.458  1.00 97.72 23  A 1 
ATOM 199  C CA  . ARG A 1 23  ? -12.936 -0.457  20.507  1.00 97.65 23  A 1 
ATOM 200  C C   . ARG A 1 23  ? -13.510 -1.710  19.840  1.00 97.81 23  A 1 
ATOM 201  O O   . ARG A 1 23  ? -14.313 -1.591  18.923  1.00 96.92 23  A 1 
ATOM 202  C CB  . ARG A 1 23  ? -12.428 0.575   19.488  1.00 97.39 23  A 1 
ATOM 203  C CG  . ARG A 1 23  ? -12.232 1.952   20.125  1.00 95.96 23  A 1 
ATOM 204  C CD  . ARG A 1 23  ? -11.567 2.920   19.136  1.00 95.34 23  A 1 
ATOM 205  N NE  . ARG A 1 23  ? -11.544 4.304   19.633  1.00 92.37 23  A 1 
ATOM 206  C CZ  . ARG A 1 23  ? -10.841 4.794   20.637  1.00 90.97 23  A 1 
ATOM 207  N NH1 . ARG A 1 23  ? -10.032 4.057   21.349  1.00 84.77 23  A 1 
ATOM 208  N NH2 . ARG A 1 23  ? -10.949 6.060   20.940  1.00 84.68 23  A 1 
ATOM 209  N N   . ASN A 1 24  ? -13.140 -2.898  20.320  1.00 97.37 24  A 1 
ATOM 210  C CA  . ASN A 1 24  ? -13.579 -4.193  19.799  1.00 97.07 24  A 1 
ATOM 211  C C   . ASN A 1 24  ? -13.240 -4.420  18.312  1.00 97.40 24  A 1 
ATOM 212  O O   . ASN A 1 24  ? -13.994 -5.080  17.600  1.00 96.38 24  A 1 
ATOM 213  C CB  . ASN A 1 24  ? -15.069 -4.435  20.116  1.00 95.99 24  A 1 
ATOM 214  C CG  . ASN A 1 24  ? -15.410 -4.232  21.577  1.00 87.90 24  A 1 
ATOM 215  O OD1 . ASN A 1 24  ? -14.936 -4.918  22.461  1.00 79.69 24  A 1 
ATOM 216  N ND2 . ASN A 1 24  ? -16.256 -3.279  21.880  1.00 77.19 24  A 1 
ATOM 217  N N   . TYR A 1 25  ? -12.119 -3.879  17.846  1.00 97.68 25  A 1 
ATOM 218  C CA  . TYR A 1 25  ? -11.568 -4.269  16.553  1.00 97.91 25  A 1 
ATOM 219  C C   . TYR A 1 25  ? -10.899 -5.636  16.683  1.00 97.91 25  A 1 
ATOM 220  O O   . TYR A 1 25  ? -10.177 -5.894  17.647  1.00 97.32 25  A 1 
ATOM 221  C CB  . TYR A 1 25  ? -10.568 -3.236  16.023  1.00 97.91 25  A 1 
ATOM 222  C CG  . TYR A 1 25  ? -11.185 -1.989  15.416  1.00 98.05 25  A 1 
ATOM 223  C CD1 . TYR A 1 25  ? -10.921 -1.654  14.069  1.00 97.00 25  A 1 
ATOM 224  C CD2 . TYR A 1 25  ? -12.012 -1.158  16.186  1.00 97.14 25  A 1 
ATOM 225  C CE1 . TYR A 1 25  ? -11.487 -0.503  13.499  1.00 96.59 25  A 1 
ATOM 226  C CE2 . TYR A 1 25  ? -12.593 -0.013  15.618  1.00 96.85 25  A 1 
ATOM 227  C CZ  . TYR A 1 25  ? -12.329 0.319   14.273  1.00 97.71 25  A 1 
ATOM 228  O OH  . TYR A 1 25  ? -12.901 1.422   13.734  1.00 97.16 25  A 1 
ATOM 229  N N   . LEU A 1 26  ? -11.108 -6.502  15.703  1.00 97.56 26  A 1 
ATOM 230  C CA  . LEU A 1 26  ? -10.445 -7.797  15.625  1.00 97.52 26  A 1 
ATOM 231  C C   . LEU A 1 26  ? -8.993  -7.610  15.160  1.00 97.76 26  A 1 
ATOM 232  O O   . LEU A 1 26  ? -8.772  -7.144  14.042  1.00 97.41 26  A 1 
ATOM 233  C CB  . LEU A 1 26  ? -11.262 -8.685  14.668  1.00 97.10 26  A 1 
ATOM 234  C CG  . LEU A 1 26  ? -10.672 -10.087 14.442  1.00 95.66 26  A 1 
ATOM 235  C CD1 . LEU A 1 26  ? -10.619 -10.907 15.735  1.00 93.14 26  A 1 
ATOM 236  C CD2 . LEU A 1 26  ? -11.538 -10.838 13.433  1.00 93.05 26  A 1 
ATOM 237  N N   . GLU A 1 27  ? -8.008  -7.993  15.988  1.00 96.69 27  A 1 
ATOM 238  C CA  . GLU A 1 27  ? -6.611  -8.090  15.529  1.00 96.67 27  A 1 
ATOM 239  C C   . GLU A 1 27  ? -6.474  -9.276  14.574  1.00 96.24 27  A 1 
ATOM 240  O O   . GLU A 1 27  ? -6.901  -10.390 14.882  1.00 95.15 27  A 1 
ATOM 241  C CB  . GLU A 1 27  ? -5.601  -8.178  16.694  1.00 96.41 27  A 1 
ATOM 242  C CG  . GLU A 1 27  ? -4.134  -8.011  16.210  1.00 95.59 27  A 1 
ATOM 243  C CD  . GLU A 1 27  ? -3.066  -7.871  17.323  1.00 95.80 27  A 1 
ATOM 244  O OE1 . GLU A 1 27  ? -1.904  -7.475  17.012  1.00 89.97 27  A 1 
ATOM 245  O OE2 . GLU A 1 27  ? -3.358  -8.109  18.511  1.00 91.89 27  A 1 
ATOM 246  N N   . LEU A 1 28  ? -5.884  -9.030  13.407  1.00 96.47 28  A 1 
ATOM 247  C CA  . LEU A 1 28  ? -5.601  -10.039 12.394  1.00 96.31 28  A 1 
ATOM 248  C C   . LEU A 1 28  ? -4.097  -10.320 12.305  1.00 96.13 28  A 1 
ATOM 249  O O   . LEU A 1 28  ? -3.265  -9.452  12.556  1.00 95.21 28  A 1 
ATOM 250  C CB  . LEU A 1 28  ? -6.172  -9.598  11.033  1.00 96.05 28  A 1 
ATOM 251  C CG  . LEU A 1 28  ? -7.693  -9.364  11.000  1.00 95.53 28  A 1 
ATOM 252  C CD1 . LEU A 1 28  ? -8.102  -8.932  9.592   1.00 93.19 28  A 1 
ATOM 253  C CD2 . LEU A 1 28  ? -8.486  -10.624 11.357  1.00 93.12 28  A 1 
ATOM 254  N N   . ASP A 1 29  ? -3.779  -11.537 11.877  1.00 93.98 29  A 1 
ATOM 255  C CA  . ASP A 1 29  ? -2.430  -12.043 11.621  1.00 93.25 29  A 1 
ATOM 256  C C   . ASP A 1 29  ? -2.338  -12.706 10.240  1.00 93.06 29  A 1 
ATOM 257  O O   . ASP A 1 29  ? -1.810  -13.799 10.059  1.00 90.14 29  A 1 
ATOM 258  C CB  . ASP A 1 29  ? -2.005  -12.972 12.777  1.00 90.73 29  A 1 
ATOM 259  C CG  . ASP A 1 29  ? -2.845  -14.257 12.891  1.00 87.24 29  A 1 
ATOM 260  O OD1 . ASP A 1 29  ? -4.020  -14.253 12.446  1.00 81.76 29  A 1 
ATOM 261  O OD2 . ASP A 1 29  ? -2.304  -15.238 13.449  1.00 81.69 29  A 1 
ATOM 262  N N   . THR A 1 30  ? -2.899  -12.042 9.225   1.00 88.54 30  A 1 
ATOM 263  C CA  . THR A 1 30  ? -2.967  -12.567 7.855   1.00 87.77 30  A 1 
ATOM 264  C C   . THR A 1 30  ? -1.574  -12.815 7.255   1.00 88.33 30  A 1 
ATOM 265  O O   . THR A 1 30  ? -0.603  -12.168 7.657   1.00 88.05 30  A 1 
ATOM 266  C CB  . THR A 1 30  ? -3.791  -11.670 6.922   1.00 86.93 30  A 1 
ATOM 267  O OG1 . THR A 1 30  ? -3.177  -10.425 6.708   1.00 85.35 30  A 1 
ATOM 268  C CG2 . THR A 1 30  ? -5.203  -11.420 7.442   1.00 82.57 30  A 1 
ATOM 269  N N   . PRO A 1 31  ? -1.455  -13.739 6.278   1.00 88.35 31  A 1 
ATOM 270  C CA  . PRO A 1 31  ? -0.167  -14.098 5.693   1.00 86.96 31  A 1 
ATOM 271  C C   . PRO A 1 31  ? 0.578   -12.906 5.080   1.00 86.71 31  A 1 
ATOM 272  O O   . PRO A 1 31  ? -0.021  -12.034 4.459   1.00 85.89 31  A 1 
ATOM 273  C CB  . PRO A 1 31  ? -0.477  -15.159 4.632   1.00 85.54 31  A 1 
ATOM 274  C CG  . PRO A 1 31  ? -1.787  -15.783 5.116   1.00 86.05 31  A 1 
ATOM 275  C CD  . PRO A 1 31  ? -2.512  -14.602 5.743   1.00 88.42 31  A 1 
ATOM 276  N N   . LEU A 1 32  ? 1.913   -12.926 5.181   1.00 82.66 32  A 1 
ATOM 277  C CA  . LEU A 1 32  ? 2.792   -11.958 4.504   1.00 81.72 32  A 1 
ATOM 278  C C   . LEU A 1 32  ? 3.174   -12.393 3.081   1.00 81.64 32  A 1 
ATOM 279  O O   . LEU A 1 32  ? 3.832   -11.649 2.356   1.00 79.89 32  A 1 
ATOM 280  C CB  . LEU A 1 32  ? 4.053   -11.716 5.353   1.00 80.47 32  A 1 
ATOM 281  C CG  . LEU A 1 32  ? 3.794   -11.235 6.791   1.00 78.94 32  A 1 
ATOM 282  C CD1 . LEU A 1 32  ? 5.133   -10.951 7.470   1.00 74.61 32  A 1 
ATOM 283  C CD2 . LEU A 1 32  ? 2.941   -9.969  6.848   1.00 75.38 32  A 1 
ATOM 284  N N   . LEU A 1 33  ? 2.785   -13.598 2.702   1.00 82.40 33  A 1 
ATOM 285  C CA  . LEU A 1 33  ? 2.976   -14.168 1.373   1.00 82.04 33  A 1 
ATOM 286  C C   . LEU A 1 33  ? 1.622   -14.289 0.680   1.00 82.10 33  A 1 
ATOM 287  O O   . LEU A 1 33  ? 0.637   -14.705 1.300   1.00 81.85 33  A 1 
ATOM 288  C CB  . LEU A 1 33  ? 3.660   -15.540 1.486   1.00 80.71 33  A 1 
ATOM 289  C CG  . LEU A 1 33  ? 5.119   -15.497 1.971   1.00 78.03 33  A 1 
ATOM 290  C CD1 . LEU A 1 33  ? 5.613   -16.918 2.251   1.00 74.03 33  A 1 
ATOM 291  C CD2 . LEU A 1 33  ? 6.048   -14.874 0.930   1.00 75.12 33  A 1 
ATOM 292  N N   . ALA A 1 34  ? 1.591   -13.985 -0.606  1.00 83.94 34  A 1 
ATOM 293  C CA  . ALA A 1 34  ? 0.395   -14.103 -1.426  1.00 82.80 34  A 1 
ATOM 294  C C   . ALA A 1 34  ? 0.703   -14.787 -2.766  1.00 83.04 34  A 1 
ATOM 295  O O   . ALA A 1 34  ? 1.782   -14.586 -3.324  1.00 82.81 34  A 1 
ATOM 296  C CB  . ALA A 1 34  ? -0.213  -12.709 -1.601  1.00 81.35 34  A 1 
ATOM 297  N N   . PRO A 1 35  ? -0.241  -15.595 -3.298  1.00 84.43 35  A 1 
ATOM 298  C CA  . PRO A 1 35  ? -0.128  -16.202 -4.626  1.00 82.37 35  A 1 
ATOM 299  C C   . PRO A 1 35  ? -0.505  -15.240 -5.762  1.00 82.85 35  A 1 
ATOM 300  O O   . PRO A 1 35  ? -0.301  -15.554 -6.935  1.00 80.53 35  A 1 
ATOM 301  C CB  . PRO A 1 35  ? -1.090  -17.393 -4.566  1.00 82.11 35  A 1 
ATOM 302  C CG  . PRO A 1 35  ? -2.210  -16.883 -3.662  1.00 84.12 35  A 1 
ATOM 303  C CD  . PRO A 1 35  ? -1.474  -16.020 -2.644  1.00 87.46 35  A 1 
ATOM 304  N N   . ASP A 1 36  ? -1.095  -14.103 -5.422  1.00 82.42 36  A 1 
ATOM 305  C CA  . ASP A 1 36  ? -1.537  -13.015 -6.290  1.00 80.70 36  A 1 
ATOM 306  C C   . ASP A 1 36  ? -1.578  -11.715 -5.475  1.00 80.70 36  A 1 
ATOM 307  O O   . ASP A 1 36  ? -1.616  -11.750 -4.247  1.00 78.38 36  A 1 
ATOM 308  C CB  . ASP A 1 36  ? -2.911  -13.347 -6.898  1.00 77.12 36  A 1 
ATOM 309  C CG  . ASP A 1 36  ? -3.946  -13.792 -5.859  1.00 71.43 36  A 1 
ATOM 310  O OD1 . ASP A 1 36  ? -4.576  -12.918 -5.229  1.00 66.43 36  A 1 
ATOM 311  O OD2 . ASP A 1 36  ? -4.107  -15.029 -5.686  1.00 67.07 36  A 1 
ATOM 312  N N   . LEU A 1 37  ? -1.536  -10.569 -6.150  1.00 78.39 37  A 1 
ATOM 313  C CA  . LEU A 1 37  ? -1.603  -9.247  -5.521  1.00 77.16 37  A 1 
ATOM 314  C C   . LEU A 1 37  ? -2.626  -8.349  -6.228  1.00 76.76 37  A 1 
ATOM 315  O O   . LEU A 1 37  ? -3.001  -8.584  -7.378  1.00 74.00 37  A 1 
ATOM 316  C CB  . LEU A 1 37  ? -0.209  -8.589  -5.515  1.00 74.89 37  A 1 
ATOM 317  C CG  . LEU A 1 37  ? 0.881   -9.317  -4.708  1.00 72.04 37  A 1 
ATOM 318  C CD1 . LEU A 1 37  ? 2.210   -8.594  -4.895  1.00 68.46 37  A 1 
ATOM 319  C CD2 . LEU A 1 37  ? 0.580   -9.350  -3.208  1.00 67.27 37  A 1 
ATOM 320  N N   . ILE A 1 38  ? -3.051  -7.292  -5.520  1.00 78.94 38  A 1 
ATOM 321  C CA  . ILE A 1 38  ? -3.824  -6.192  -6.111  1.00 76.68 38  A 1 
ATOM 322  C C   . ILE A 1 38  ? -2.901  -5.450  -7.096  1.00 76.45 38  A 1 
ATOM 323  O O   . ILE A 1 38  ? -1.753  -5.167  -6.739  1.00 74.38 38  A 1 
ATOM 324  C CB  . ILE A 1 38  ? -4.385  -5.262  -5.003  1.00 74.38 38  A 1 
ATOM 325  C CG1 . ILE A 1 38  ? -5.345  -6.054  -4.088  1.00 72.42 38  A 1 
ATOM 326  C CG2 . ILE A 1 38  ? -5.096  -4.041  -5.611  1.00 69.81 38  A 1 
ATOM 327  C CD1 . ILE A 1 38  ? -5.848  -5.283  -2.858  1.00 66.12 38  A 1 
ATOM 328  N N   . PRO A 1 39  ? -3.340  -5.164  -8.335  1.00 76.39 39  A 1 
ATOM 329  C CA  . PRO A 1 39  ? -2.516  -4.415  -9.276  1.00 74.07 39  A 1 
ATOM 330  C C   . PRO A 1 39  ? -2.432  -2.946  -8.851  1.00 74.34 39  A 1 
ATOM 331  O O   . PRO A 1 39  ? -3.424  -2.218  -8.877  1.00 71.58 39  A 1 
ATOM 332  C CB  . PRO A 1 39  ? -3.186  -4.603  -10.638 1.00 71.28 39  A 1 
ATOM 333  C CG  . PRO A 1 39  ? -4.659  -4.798  -10.290 1.00 73.27 39  A 1 
ATOM 334  C CD  . PRO A 1 39  ? -4.610  -5.521  -8.942  1.00 77.16 39  A 1 
ATOM 335  N N   . GLU A 1 40  ? -1.236  -2.518  -8.486  1.00 72.66 40  A 1 
ATOM 336  C CA  . GLU A 1 40  ? -0.925  -1.130  -8.147  1.00 72.76 40  A 1 
ATOM 337  C C   . GLU A 1 40  ? 0.258   -0.668  -9.004  1.00 71.42 40  A 1 
ATOM 338  O O   . GLU A 1 40  ? 1.370   -1.201  -8.902  1.00 69.26 40  A 1 
ATOM 339  C CB  . GLU A 1 40  ? -0.618  -0.997  -6.649  1.00 71.90 40  A 1 
ATOM 340  C CG  . GLU A 1 40  ? -1.827  -1.242  -5.734  1.00 67.32 40  A 1 
ATOM 341  C CD  . GLU A 1 40  ? -1.410  -1.110  -4.266  1.00 65.90 40  A 1 
ATOM 342  O OE1 . GLU A 1 40  ? -1.256  -2.164  -3.602  1.00 58.50 40  A 1 
ATOM 343  O OE2 . GLU A 1 40  ? -1.167  0.038   -3.831  1.00 61.56 40  A 1 
ATOM 344  N N   . THR A 1 41  ? 0.026   0.298   -9.885  1.00 71.83 41  A 1 
ATOM 345  C CA  . THR A 1 41  ? 1.055   0.820   -10.802 1.00 68.37 41  A 1 
ATOM 346  C C   . THR A 1 41  ? 2.107   1.674   -10.098 1.00 68.59 41  A 1 
ATOM 347  O O   . THR A 1 41  ? 3.229   1.790   -10.591 1.00 64.41 41  A 1 
ATOM 348  C CB  . THR A 1 41  ? 0.414   1.619   -11.947 1.00 63.58 41  A 1 
ATOM 349  O OG1 . THR A 1 41  ? -0.520  2.534   -11.428 1.00 59.97 41  A 1 
ATOM 350  C CG2 . THR A 1 41  ? -0.293  0.693   -12.935 1.00 58.31 41  A 1 
ATOM 351  N N   . CYS A 1 42  ? 1.780   2.208   -8.914  1.00 70.75 42  A 1 
ATOM 352  C CA  . CYS A 1 42  ? 2.636   3.118   -8.149  1.00 69.59 42  A 1 
ATOM 353  C C   . CYS A 1 42  ? 3.733   2.425   -7.317  1.00 70.51 42  A 1 
ATOM 354  O O   . CYS A 1 42  ? 4.567   3.118   -6.738  1.00 67.32 42  A 1 
ATOM 355  C CB  . CYS A 1 42  ? 1.730   3.992   -7.272  1.00 65.73 42  A 1 
ATOM 356  S SG  . CYS A 1 42  ? 0.775   2.970   -6.099  1.00 58.07 42  A 1 
ATOM 357  N N   . LEU A 1 43  ? 3.750   1.085   -7.223  1.00 71.83 43  A 1 
ATOM 358  C CA  . LEU A 1 43  ? 4.727   0.360   -6.409  1.00 72.56 43  A 1 
ATOM 359  C C   . LEU A 1 43  ? 5.284   -0.887  -7.103  1.00 73.82 43  A 1 
ATOM 360  O O   . LEU A 1 43  ? 4.675   -1.460  -8.004  1.00 70.10 43  A 1 
ATOM 361  C CB  . LEU A 1 43  ? 4.130   0.075   -5.016  1.00 67.11 43  A 1 
ATOM 362  C CG  . LEU A 1 43  ? 2.906   -0.865  -4.970  1.00 62.31 43  A 1 
ATOM 363  C CD1 . LEU A 1 43  ? 3.279   -2.351  -5.041  1.00 58.04 43  A 1 
ATOM 364  C CD2 . LEU A 1 43  ? 2.174   -0.648  -3.651  1.00 58.77 43  A 1 
ATOM 365  N N   . GLU A 1 44  ? 6.450   -1.334  -6.650  1.00 65.52 44  A 1 
ATOM 366  C CA  . GLU A 1 44  ? 7.108   -2.565  -7.079  1.00 67.97 44  A 1 
ATOM 367  C C   . GLU A 1 44  ? 7.143   -3.603  -5.958  1.00 70.14 44  A 1 
ATOM 368  O O   . GLU A 1 44  ? 7.250   -3.272  -4.778  1.00 67.69 44  A 1 
ATOM 369  C CB  . GLU A 1 44  ? 8.523   -2.265  -7.584  1.00 64.69 44  A 1 
ATOM 370  C CG  . GLU A 1 44  ? 8.540   -1.521  -8.924  1.00 61.30 44  A 1 
ATOM 371  C CD  . GLU A 1 44  ? 7.842   -2.319  -10.028 1.00 59.45 44  A 1 
ATOM 372  O OE1 . GLU A 1 44  ? 7.082   -1.721  -10.813 1.00 53.55 44  A 1 
ATOM 373  O OE2 . GLU A 1 44  ? 8.011   -3.560  -10.061 1.00 60.00 44  A 1 
ATOM 374  N N   . VAL A 1 45  ? 7.081   -4.889  -6.327  1.00 76.16 45  A 1 
ATOM 375  C CA  . VAL A 1 45  ? 6.897   -6.000  -5.386  1.00 75.12 45  A 1 
ATOM 376  C C   . VAL A 1 45  ? 8.135   -6.889  -5.281  1.00 76.72 45  A 1 
ATOM 377  O O   . VAL A 1 45  ? 8.997   -6.904  -6.158  1.00 75.78 45  A 1 
ATOM 378  C CB  . VAL A 1 45  ? 5.639   -6.814  -5.726  1.00 70.92 45  A 1 
ATOM 379  C CG1 . VAL A 1 45  ? 4.393   -5.922  -5.697  1.00 66.23 45  A 1 
ATOM 380  C CG2 . VAL A 1 45  ? 5.732   -7.511  -7.086  1.00 67.25 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? 8.223   -7.664  -4.196  1.00 75.76 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? 9.231   -8.710  -4.041  1.00 78.04 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? 8.648   -10.068 -4.420  1.00 79.36 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? 7.690   -10.525 -3.798  1.00 76.81 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? 9.757   -8.740  -2.609  1.00 76.15 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? 10.665  -7.587  -2.247  1.00 75.81 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? 12.055  -7.705  -2.442  1.00 69.94 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? 10.133  -6.414  -1.687  1.00 68.65 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? 12.907  -6.657  -2.066  1.00 67.80 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? 10.988  -5.366  -1.316  1.00 68.53 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? 12.377  -5.488  -1.500  1.00 74.59 46  A 1 
ATOM 392  N N   . GLU A 1 47  ? 9.276   -10.743 -5.377  1.00 73.60 47  A 1 
ATOM 393  C CA  . GLU A 1 47  ? 8.996   -12.145 -5.688  1.00 74.69 47  A 1 
ATOM 394  C C   . GLU A 1 47  ? 9.811   -13.073 -4.777  1.00 74.19 47  A 1 
ATOM 395  O O   . GLU A 1 47  ? 10.972  -12.812 -4.451  1.00 70.51 47  A 1 
ATOM 396  C CB  . GLU A 1 47  ? 9.270   -12.427 -7.175  1.00 72.79 47  A 1 
ATOM 397  C CG  . GLU A 1 47  ? 8.772   -13.813 -7.604  1.00 69.77 47  A 1 
ATOM 398  C CD  . GLU A 1 47  ? 9.092   -14.114 -9.067  1.00 71.37 47  A 1 
ATOM 399  O OE1 . GLU A 1 47  ? 10.038  -14.905 -9.297  1.00 62.67 47  A 1 
ATOM 400  O OE2 . GLU A 1 47  ? 8.383   -13.583 -9.938  1.00 69.61 47  A 1 
ATOM 401  N N   . THR A 1 48  ? 9.196   -14.188 -4.380  1.00 78.69 48  A 1 
ATOM 402  C CA  . THR A 1 48  ? 9.840   -15.297 -3.670  1.00 78.35 48  A 1 
ATOM 403  C C   . THR A 1 48  ? 9.249   -16.633 -4.122  1.00 79.53 48  A 1 
ATOM 404  O O   . THR A 1 48  ? 8.441   -16.696 -5.051  1.00 78.34 48  A 1 
ATOM 405  C CB  . THR A 1 48  ? 9.752   -15.070 -2.151  1.00 74.88 48  A 1 
ATOM 406  O OG1 . THR A 1 48  ? 10.587  -15.989 -1.486  1.00 70.32 48  A 1 
ATOM 407  C CG2 . THR A 1 48  ? 8.345   -15.216 -1.579  1.00 71.29 48  A 1 
ATOM 408  N N   . ALA A 1 49  ? 9.664   -17.729 -3.505  1.00 76.04 49  A 1 
ATOM 409  C CA  . ALA A 1 49  ? 9.158   -19.044 -3.856  1.00 75.17 49  A 1 
ATOM 410  C C   . ALA A 1 49  ? 9.066   -19.973 -2.653  1.00 76.45 49  A 1 
ATOM 411  O O   . ALA A 1 49  ? 10.014  -20.085 -1.874  1.00 75.87 49  A 1 
ATOM 412  C CB  . ALA A 1 49  ? 10.049  -19.641 -4.946  1.00 71.27 49  A 1 
ATOM 413  N N   . PHE A 1 50  ? 7.970   -20.720 -2.580  1.00 74.62 50  A 1 
ATOM 414  C CA  . PHE A 1 50  ? 7.876   -21.927 -1.778  1.00 70.44 50  A 1 
ATOM 415  C C   . PHE A 1 50  ? 8.584   -23.074 -2.508  1.00 72.05 50  A 1 
ATOM 416  O O   . PHE A 1 50  ? 8.317   -23.361 -3.680  1.00 72.07 50  A 1 
ATOM 417  C CB  . PHE A 1 50  ? 6.407   -22.246 -1.494  1.00 68.26 50  A 1 
ATOM 418  C CG  . PHE A 1 50  ? 6.213   -23.565 -0.771  1.00 67.95 50  A 1 
ATOM 419  C CD1 . PHE A 1 50  ? 5.659   -24.667 -1.453  1.00 60.56 50  A 1 
ATOM 420  C CD2 . PHE A 1 50  ? 6.603   -23.700 0.571   1.00 62.78 50  A 1 
ATOM 421  C CE1 . PHE A 1 50  ? 5.483   -25.894 -0.790  1.00 61.06 50  A 1 
ATOM 422  C CE2 . PHE A 1 50  ? 6.431   -24.929 1.234   1.00 62.86 50  A 1 
ATOM 423  C CZ  . PHE A 1 50  ? 5.866   -26.024 0.555   1.00 67.05 50  A 1 
ATOM 424  N N   . LEU A 1 51  ? 9.521   -23.719 -1.815  1.00 73.03 51  A 1 
ATOM 425  C CA  . LEU A 1 51  ? 10.236  -24.898 -2.291  1.00 72.28 51  A 1 
ATOM 426  C C   . LEU A 1 51  ? 9.763   -26.104 -1.479  1.00 71.56 51  A 1 
ATOM 427  O O   . LEU A 1 51  ? 10.083  -26.179 -0.291  1.00 70.65 51  A 1 
ATOM 428  C CB  . LEU A 1 51  ? 11.753  -24.695 -2.167  1.00 71.87 51  A 1 
ATOM 429  C CG  . LEU A 1 51  ? 12.335  -23.553 -3.015  1.00 69.08 51  A 1 
ATOM 430  C CD1 . LEU A 1 51  ? 13.850  -23.483 -2.798  1.00 65.18 51  A 1 
ATOM 431  C CD2 . LEU A 1 51  ? 12.080  -23.736 -4.512  1.00 66.30 51  A 1 
ATOM 432  N N   . PRO A 1 52  ? 9.009   -27.043 -2.081  1.00 70.61 52  A 1 
ATOM 433  C CA  . PRO A 1 52  ? 8.450   -28.161 -1.340  1.00 68.04 52  A 1 
ATOM 434  C C   . PRO A 1 52  ? 9.542   -29.116 -0.833  1.00 68.94 52  A 1 
ATOM 435  O O   . PRO A 1 52  ? 10.636  -29.191 -1.415  1.00 69.01 52  A 1 
ATOM 436  C CB  . PRO A 1 52  ? 7.486   -28.841 -2.307  1.00 65.64 52  A 1 
ATOM 437  C CG  . PRO A 1 52  ? 8.073   -28.518 -3.676  1.00 68.08 52  A 1 
ATOM 438  C CD  . PRO A 1 52  ? 8.624   -27.116 -3.481  1.00 74.39 52  A 1 
ATOM 439  N N   . PRO A 1 53  ? 9.263   -29.884 0.236   1.00 72.25 53  A 1 
ATOM 440  C CA  . PRO A 1 53  ? 10.176  -30.899 0.742   1.00 69.96 53  A 1 
ATOM 441  C C   . PRO A 1 53  ? 10.592  -31.896 -0.346  1.00 68.92 53  A 1 
ATOM 442  O O   . PRO A 1 53  ? 9.805   -32.292 -1.209  1.00 68.45 53  A 1 
ATOM 443  C CB  . PRO A 1 53  ? 9.436   -31.594 1.889   1.00 68.51 53  A 1 
ATOM 444  C CG  . PRO A 1 53  ? 8.454   -30.530 2.374   1.00 72.14 53  A 1 
ATOM 445  C CD  . PRO A 1 53  ? 8.080   -29.802 1.085   1.00 77.76 53  A 1 
ATOM 446  N N   . ARG A 1 54  ? 11.834  -32.359 -0.286  1.00 77.64 54  A 1 
ATOM 447  C CA  . ARG A 1 54  ? 12.339  -33.358 -1.237  1.00 77.00 54  A 1 
ATOM 448  C C   . ARG A 1 54  ? 11.490  -34.633 -1.166  1.00 75.89 54  A 1 
ATOM 449  O O   . ARG A 1 54  ? 11.343  -35.211 -0.094  1.00 72.41 54  A 1 
ATOM 450  C CB  . ARG A 1 54  ? 13.816  -33.687 -0.968  1.00 76.04 54  A 1 
ATOM 451  C CG  . ARG A 1 54  ? 14.757  -32.521 -1.295  1.00 69.25 54  A 1 
ATOM 452  C CD  . ARG A 1 54  ? 16.210  -32.956 -1.068  1.00 62.30 54  A 1 
ATOM 453  N NE  . ARG A 1 54  ? 17.159  -31.876 -1.379  1.00 55.27 54  A 1 
ATOM 454  C CZ  . ARG A 1 54  ? 18.479  -31.950 -1.308  1.00 49.20 54  A 1 
ATOM 455  N NH1 . ARG A 1 54  ? 19.092  -33.043 -0.933  1.00 45.39 54  A 1 
ATOM 456  N NH2 . ARG A 1 54  ? 19.214  -30.914 -1.610  1.00 45.42 54  A 1 
ATOM 457  N N   . GLY A 1 55  ? 10.995  -35.087 -2.304  1.00 72.21 55  A 1 
ATOM 458  C CA  . GLY A 1 55  ? 10.188  -36.305 -2.409  1.00 71.44 55  A 1 
ATOM 459  C C   . GLY A 1 55  ? 8.694   -36.133 -2.108  1.00 73.08 55  A 1 
ATOM 460  O O   . GLY A 1 55  ? 7.975   -37.124 -2.199  1.00 67.36 55  A 1 
ATOM 461  N N   . SER A 1 56  ? 8.201   -34.924 -1.810  1.00 79.72 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? 6.767   -34.679 -1.570  1.00 77.84 56  A 1 
ATOM 463  C C   . SER A 1 56  ? 5.885   -34.821 -2.819  1.00 76.06 56  A 1 
ATOM 464  O O   . SER A 1 56  ? 4.677   -34.995 -2.706  1.00 71.66 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? 6.560   -33.283 -0.969  1.00 76.04 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? 6.910   -32.288 -1.911  1.00 75.72 56  A 1 
ATOM 467  N N   . GLY A 1 57  ? 6.471   -34.747 -4.008  1.00 77.68 57  A 1 
ATOM 468  C CA  . GLY A 1 57  ? 5.714   -34.709 -5.267  1.00 79.51 57  A 1 
ATOM 469  C C   . GLY A 1 57  ? 5.065   -33.355 -5.577  1.00 82.40 57  A 1 
ATOM 470  O O   . GLY A 1 57  ? 4.562   -33.166 -6.691  1.00 77.32 57  A 1 
ATOM 471  N N   . GLU A 1 58  ? 5.106   -32.397 -4.641  1.00 72.57 58  A 1 
ATOM 472  C CA  . GLU A 1 58  ? 4.643   -31.022 -4.834  1.00 75.85 58  A 1 
ATOM 473  C C   . GLU A 1 58  ? 5.579   -30.243 -5.767  1.00 77.21 58  A 1 
ATOM 474  O O   . GLU A 1 58  ? 6.763   -30.564 -5.934  1.00 75.33 58  A 1 
ATOM 475  C CB  . GLU A 1 58  ? 4.522   -30.313 -3.479  1.00 73.51 58  A 1 
ATOM 476  C CG  . GLU A 1 58  ? 3.436   -30.913 -2.572  1.00 68.99 58  A 1 
ATOM 477  C CD  . GLU A 1 58  ? 3.475   -30.348 -1.143  1.00 65.87 58  A 1 
ATOM 478  O OE1 . GLU A 1 58  ? 2.659   -30.828 -0.326  1.00 58.92 58  A 1 
ATOM 479  O OE2 . GLU A 1 58  ? 4.377   -29.531 -0.852  1.00 65.84 58  A 1 
ATOM 480  N N   . LYS A 1 59  ? 5.044   -29.189 -6.384  1.00 79.99 59  A 1 
ATOM 481  C CA  . LYS A 1 59  ? 5.808   -28.307 -7.274  1.00 80.94 59  A 1 
ATOM 482  C C   . LYS A 1 59  ? 6.221   -27.034 -6.543  1.00 82.66 59  A 1 
ATOM 483  O O   . LYS A 1 59  ? 5.569   -26.607 -5.601  1.00 81.48 59  A 1 
ATOM 484  C CB  . LYS A 1 59  ? 5.002   -28.002 -8.542  1.00 76.32 59  A 1 
ATOM 485  C CG  . LYS A 1 59  ? 4.788   -29.264 -9.390  1.00 71.89 59  A 1 
ATOM 486  C CD  . LYS A 1 59  ? 4.022   -28.925 -10.669 1.00 64.71 59  A 1 
ATOM 487  C CE  . LYS A 1 59  ? 3.776   -30.206 -11.472 1.00 58.88 59  A 1 
ATOM 488  N NZ  . LYS A 1 59  ? 2.972   -29.935 -12.685 1.00 49.51 59  A 1 
ATOM 489  N N   . LYS A 1 60  ? 7.297   -26.414 -7.021  1.00 80.37 60  A 1 
ATOM 490  C CA  . LYS A 1 60  ? 7.667   -25.053 -6.623  1.00 81.33 60  A 1 
ATOM 491  C C   . LYS A 1 60  ? 6.496   -24.106 -6.908  1.00 81.99 60  A 1 
ATOM 492  O O   . LYS A 1 60  ? 5.966   -24.121 -8.019  1.00 79.65 60  A 1 
ATOM 493  C CB  . LYS A 1 60  ? 8.943   -24.631 -7.377  1.00 79.19 60  A 1 
ATOM 494  C CG  . LYS A 1 60  ? 9.302   -23.152 -7.142  1.00 81.04 60  A 1 
ATOM 495  C CD  . LYS A 1 60  ? 10.519  -22.694 -7.949  1.00 78.30 60  A 1 
ATOM 496  C CE  . LYS A 1 60  ? 10.666  -21.181 -7.737  1.00 70.99 60  A 1 
ATOM 497  N NZ  . LYS A 1 60  ? 11.705  -20.551 -8.590  1.00 66.40 60  A 1 
ATOM 498  N N   . GLU A 1 61  ? 6.166   -23.258 -5.936  1.00 76.09 61  A 1 
ATOM 499  C CA  . GLU A 1 61  ? 5.165   -22.199 -6.077  1.00 76.70 61  A 1 
ATOM 500  C C   . GLU A 1 61  ? 5.844   -20.830 -6.039  1.00 76.98 61  A 1 
ATOM 501  O O   . GLU A 1 61  ? 6.651   -20.555 -5.149  1.00 76.52 61  A 1 
ATOM 502  C CB  . GLU A 1 61  ? 4.105   -22.311 -4.974  1.00 75.64 61  A 1 
ATOM 503  C CG  . GLU A 1 61  ? 3.278   -23.600 -5.102  1.00 66.25 61  A 1 
ATOM 504  C CD  . GLU A 1 61  ? 2.219   -23.745 -4.001  1.00 68.67 61  A 1 
ATOM 505  O OE1 . GLU A 1 61  ? 1.743   -24.887 -3.832  1.00 60.35 61  A 1 
ATOM 506  O OE2 . GLU A 1 61  ? 1.890   -22.722 -3.359  1.00 66.30 61  A 1 
ATOM 507  N N   . THR A 1 62  ? 5.532   -19.985 -7.012  1.00 83.06 62  A 1 
ATOM 508  C CA  . THR A 1 62  ? 5.939   -18.577 -6.989  1.00 83.10 62  A 1 
ATOM 509  C C   . THR A 1 62  ? 4.966   -17.807 -6.103  1.00 83.22 62  A 1 
ATOM 510  O O   . THR A 1 62  ? 3.753   -17.961 -6.243  1.00 81.32 62  A 1 
ATOM 511  C CB  . THR A 1 62  ? 5.970   -17.981 -8.401  1.00 80.74 62  A 1 
ATOM 512  O OG1 . THR A 1 62  ? 6.852   -18.732 -9.213  1.00 75.06 62  A 1 
ATOM 513  C CG2 . THR A 1 62  ? 6.474   -16.546 -8.422  1.00 75.17 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? 5.504   -16.997 -5.197  1.00 75.89 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? 4.768   -16.187 -4.235  1.00 75.69 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? 5.346   -14.773 -4.221  1.00 77.57 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? 6.490   -14.550 -4.628  1.00 75.70 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? 4.867   -16.832 -2.835  1.00 72.84 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? 4.224   -18.223 -2.683  1.00 70.99 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? 4.536   -18.782 -1.293  1.00 66.92 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? 2.706   -18.177 -2.840  1.00 68.60 63  A 1 
ATOM 522  N N   . TRP A 1 64  ? 4.581   -13.831 -3.684  1.00 84.91 64  A 1 
ATOM 523  C CA  . TRP A 1 64  ? 5.022   -12.456 -3.494  1.00 84.41 64  A 1 
ATOM 524  C C   . TRP A 1 64  ? 4.858   -12.032 -2.041  1.00 84.12 64  A 1 
ATOM 525  O O   . TRP A 1 64  ? 3.930   -12.460 -1.352  1.00 82.42 64  A 1 
ATOM 526  C CB  . TRP A 1 64  ? 4.284   -11.529 -4.464  1.00 83.94 64  A 1 
ATOM 527  C CG  . TRP A 1 64  ? 4.574   -11.834 -5.902  1.00 83.67 64  A 1 
ATOM 528  C CD1 . TRP A 1 64  ? 5.541   -11.263 -6.649  1.00 78.05 64  A 1 
ATOM 529  C CD2 . TRP A 1 64  ? 3.945   -12.835 -6.755  1.00 84.65 64  A 1 
ATOM 530  N NE1 . TRP A 1 64  ? 5.559   -11.839 -7.906  1.00 78.31 64  A 1 
ATOM 531  C CE2 . TRP A 1 64  ? 4.602   -12.819 -8.024  1.00 82.37 64  A 1 
ATOM 532  C CE3 . TRP A 1 64  ? 2.899   -13.763 -6.590  1.00 81.24 64  A 1 
ATOM 533  C CZ2 . TRP A 1 64  ? 4.244   -13.684 -9.073  1.00 79.49 64  A 1 
ATOM 534  C CZ3 . TRP A 1 64  ? 2.529   -14.638 -7.635  1.00 74.07 64  A 1 
ATOM 535  C CH2 . TRP A 1 64  ? 3.199   -14.598 -8.870  1.00 74.12 64  A 1 
ATOM 536  N N   . LEU A 1 65  ? 5.781   -11.188 -1.570  1.00 80.77 65  A 1 
ATOM 537  C CA  . LEU A 1 65  ? 5.620   -10.506 -0.292  1.00 80.02 65  A 1 
ATOM 538  C C   . LEU A 1 65  ? 4.589   -9.382  -0.455  1.00 79.95 65  A 1 
ATOM 539  O O   . LEU A 1 65  ? 4.651   -8.615  -1.416  1.00 79.24 65  A 1 
ATOM 540  C CB  . LEU A 1 65  ? 6.969   -9.963  0.189   1.00 79.15 65  A 1 
ATOM 541  C CG  . LEU A 1 65  ? 7.995   -11.042 0.579   1.00 76.92 65  A 1 
ATOM 542  C CD1 . LEU A 1 65  ? 9.366   -10.405 0.811   1.00 72.29 65  A 1 
ATOM 543  C CD2 . LEU A 1 65  ? 7.601   -11.766 1.867   1.00 72.56 65  A 1 
ATOM 544  N N   . ILE A 1 66  ? 3.652   -9.273  0.486   1.00 80.02 66  A 1 
ATOM 545  C CA  . ILE A 1 66  ? 2.574   -8.287  0.399   1.00 79.12 66  A 1 
ATOM 546  C C   . ILE A 1 66  ? 3.107   -6.851  0.572   1.00 79.58 66  A 1 
ATOM 547  O O   . ILE A 1 66  ? 3.873   -6.585  1.503   1.00 77.72 66  A 1 
ATOM 548  C CB  . ILE A 1 66  ? 1.426   -8.599  1.388   1.00 77.83 66  A 1 
ATOM 549  C CG1 . ILE A 1 66  ? 1.895   -8.596  2.858   1.00 75.29 66  A 1 
ATOM 550  C CG2 . ILE A 1 66  ? 0.751   -9.933  0.999   1.00 69.87 66  A 1 
ATOM 551  C CD1 . ILE A 1 66  ? 0.757   -8.691  3.873   1.00 70.40 66  A 1 
ATOM 552  N N   . PRO A 1 67  ? 2.685   -5.893  -0.288  1.00 80.51 67  A 1 
ATOM 553  C CA  . PRO A 1 67  ? 2.956   -4.471  -0.073  1.00 78.68 67  A 1 
ATOM 554  C C   . PRO A 1 67  ? 2.062   -3.861  1.020   1.00 80.25 67  A 1 
ATOM 555  O O   . PRO A 1 67  ? 2.394   -2.820  1.587   1.00 78.40 67  A 1 
ATOM 556  C CB  . PRO A 1 67  ? 2.722   -3.829  -1.441  1.00 76.86 67  A 1 
ATOM 557  C CG  . PRO A 1 67  ? 1.634   -4.706  -2.063  1.00 76.40 67  A 1 
ATOM 558  C CD  . PRO A 1 67  ? 1.949   -6.095  -1.525  1.00 80.01 67  A 1 
ATOM 559  N N   . SER A 1 68  ? 0.944   -4.526  1.316   1.00 84.88 68  A 1 
ATOM 560  C CA  . SER A 1 68  ? -0.077  -4.206  2.325   1.00 85.01 68  A 1 
ATOM 561  C C   . SER A 1 68  ? -0.883  -5.481  2.657   1.00 85.45 68  A 1 
ATOM 562  O O   . SER A 1 68  ? -1.042  -6.332  1.776   1.00 83.82 68  A 1 
ATOM 563  C CB  . SER A 1 68  ? -0.995  -3.103  1.762   1.00 82.22 68  A 1 
ATOM 564  O OG  . SER A 1 68  ? -2.288  -3.200  2.317   1.00 76.08 68  A 1 
ATOM 565  N N   . PRO A 1 69  ? -1.424  -5.654  3.886   1.00 85.59 69  A 1 
ATOM 566  C CA  . PRO A 1 69  ? -2.330  -6.758  4.212   1.00 84.84 69  A 1 
ATOM 567  C C   . PRO A 1 69  ? -3.730  -6.639  3.583   1.00 85.45 69  A 1 
ATOM 568  O O   . PRO A 1 69  ? -4.520  -7.577  3.701   1.00 83.29 69  A 1 
ATOM 569  C CB  . PRO A 1 69  ? -2.381  -6.783  5.745   1.00 84.10 69  A 1 
ATOM 570  C CG  . PRO A 1 69  ? -2.186  -5.318  6.121   1.00 86.19 69  A 1 
ATOM 571  C CD  . PRO A 1 69  ? -1.191  -4.829  5.068   1.00 88.51 69  A 1 
ATOM 572  N N   . GLU A 1 70  ? -4.037  -5.547  2.882   1.00 87.07 70  A 1 
ATOM 573  C CA  . GLU A 1 70  ? -5.326  -5.247  2.234   1.00 86.83 70  A 1 
ATOM 574  C C   . GLU A 1 70  ? -5.925  -6.449  1.490   1.00 86.87 70  A 1 
ATOM 575  O O   . GLU A 1 70  ? -7.097  -6.791  1.690   1.00 85.11 70  A 1 
ATOM 576  C CB  . GLU A 1 70  ? -5.126  -4.071  1.263   1.00 84.60 70  A 1 
ATOM 577  C CG  . GLU A 1 70  ? -6.373  -3.785  0.402   1.00 80.13 70  A 1 
ATOM 578  C CD  . GLU A 1 70  ? -6.252  -2.535  -0.487  1.00 80.84 70  A 1 
ATOM 579  O OE1 . GLU A 1 70  ? -7.162  -2.373  -1.341  1.00 70.24 70  A 1 
ATOM 580  O OE2 . GLU A 1 70  ? -5.324  -1.737  -0.301  1.00 73.75 70  A 1 
ATOM 581  N N   . ILE A 1 71  ? -5.123  -7.147  0.682   1.00 86.17 71  A 1 
ATOM 582  C CA  . ILE A 1 71  ? -5.586  -8.289  -0.117  1.00 85.42 71  A 1 
ATOM 583  C C   . ILE A 1 71  ? -6.244  -9.385  0.738   1.00 85.88 71  A 1 
ATOM 584  O O   . ILE A 1 71  ? -7.211  -10.026 0.313   1.00 85.72 71  A 1 
ATOM 585  C CB  . ILE A 1 71  ? -4.421  -8.848  -0.967  1.00 83.70 71  A 1 
ATOM 586  C CG1 . ILE A 1 71  ? -4.986  -9.863  -1.988  1.00 76.92 71  A 1 
ATOM 587  C CG2 . ILE A 1 71  ? -3.290  -9.462  -0.117  1.00 75.98 71  A 1 
ATOM 588  C CD1 . ILE A 1 71  ? -3.981  -10.322 -3.038  1.00 70.69 71  A 1 
ATOM 589  N N   . TRP A 1 72  ? -5.736  -9.597  1.955   1.00 90.55 72  A 1 
ATOM 590  C CA  . TRP A 1 72  ? -6.261  -10.583 2.894   1.00 90.68 72  A 1 
ATOM 591  C C   . TRP A 1 72  ? -7.362  -10.003 3.776   1.00 91.13 72  A 1 
ATOM 592  O O   . TRP A 1 72  ? -8.406  -10.639 3.963   1.00 90.08 72  A 1 
ATOM 593  C CB  . TRP A 1 72  ? -5.111  -11.122 3.743   1.00 90.32 72  A 1 
ATOM 594  C CG  . TRP A 1 72  ? -4.026  -11.818 2.980   1.00 90.00 72  A 1 
ATOM 595  C CD1 . TRP A 1 72  ? -2.717  -11.506 3.016   1.00 87.16 72  A 1 
ATOM 596  C CD2 . TRP A 1 72  ? -4.141  -12.975 2.096   1.00 89.25 72  A 1 
ATOM 597  N NE1 . TRP A 1 72  ? -2.006  -12.387 2.228   1.00 85.53 72  A 1 
ATOM 598  C CE2 . TRP A 1 72  ? -2.831  -13.321 1.647   1.00 87.33 72  A 1 
ATOM 599  C CE3 . TRP A 1 72  ? -5.208  -13.779 1.642   1.00 86.74 72  A 1 
ATOM 600  C CZ2 . TRP A 1 72  ? -2.592  -14.421 0.803   1.00 86.66 72  A 1 
ATOM 601  C CZ3 . TRP A 1 72  ? -4.981  -14.879 0.788   1.00 85.45 72  A 1 
ATOM 602  C CH2 . TRP A 1 72  ? -3.674  -15.200 0.376   1.00 84.76 72  A 1 
ATOM 603  N N   . MET A 1 73  ? -7.164  -8.787  4.287   1.00 92.91 73  A 1 
ATOM 604  C CA  . MET A 1 73  ? -8.122  -8.136  5.182   1.00 93.33 73  A 1 
ATOM 605  C C   . MET A 1 73  ? -9.472  -7.937  4.491   1.00 93.15 73  A 1 
ATOM 606  O O   . MET A 1 73  ? -10.505 -8.290  5.068   1.00 92.93 73  A 1 
ATOM 607  C CB  . MET A 1 73  ? -7.557  -6.808  5.694   1.00 93.86 73  A 1 
ATOM 608  C CG  . MET A 1 73  ? -6.350  -7.012  6.617   1.00 92.49 73  A 1 
ATOM 609  S SD  . MET A 1 73  ? -5.723  -5.501  7.389   1.00 92.09 73  A 1 
ATOM 610  C CE  . MET A 1 73  ? -6.994  -5.192  8.638   1.00 85.06 73  A 1 
ATOM 611  N N   . LYS A 1 74  ? -9.494  -7.501  3.226   1.00 92.97 74  A 1 
ATOM 612  C CA  . LYS A 1 74  ? -10.739 -7.360  2.451   1.00 92.37 74  A 1 
ATOM 613  C C   . LYS A 1 74  ? -11.481 -8.686  2.274   1.00 92.42 74  A 1 
ATOM 614  O O   . LYS A 1 74  ? -12.707 -8.707  2.380   1.00 92.05 74  A 1 
ATOM 615  C CB  . LYS A 1 74  ? -10.460 -6.698  1.094   1.00 91.64 74  A 1 
ATOM 616  C CG  . LYS A 1 74  ? -10.205 -5.193  1.256   1.00 89.28 74  A 1 
ATOM 617  C CD  . LYS A 1 74  ? -10.065 -4.493  -0.106  1.00 86.91 74  A 1 
ATOM 618  C CE  . LYS A 1 74  ? -9.960  -2.990  0.137   1.00 82.93 74  A 1 
ATOM 619  N NZ  . LYS A 1 74  ? -9.687  -2.215  -1.095  1.00 78.58 74  A 1 
ATOM 620  N N   . LYS A 1 75  ? -10.787 -9.816  2.117   1.00 91.91 75  A 1 
ATOM 621  C CA  . LYS A 1 75  ? -11.423 -11.149 2.071   1.00 91.26 75  A 1 
ATOM 622  C C   . LYS A 1 75  ? -12.111 -11.493 3.400   1.00 91.87 75  A 1 
ATOM 623  O O   . LYS A 1 75  ? -13.215 -12.045 3.406   1.00 91.25 75  A 1 
ATOM 624  C CB  . LYS A 1 75  ? -10.395 -12.237 1.669   1.00 90.86 75  A 1 
ATOM 625  C CG  . LYS A 1 75  ? -9.906  -12.110 0.210   1.00 89.66 75  A 1 
ATOM 626  C CD  . LYS A 1 75  ? -8.770  -13.092 -0.145  1.00 86.28 75  A 1 
ATOM 627  C CE  . LYS A 1 75  ? -8.307  -12.867 -1.598  1.00 82.61 75  A 1 
ATOM 628  N NZ  . LYS A 1 75  ? -7.111  -13.662 -2.013  1.00 75.22 75  A 1 
ATOM 629  N N   . ILE A 1 76  ? -11.501 -11.133 4.531   1.00 94.14 76  A 1 
ATOM 630  C CA  . ILE A 1 76  ? -12.075 -11.333 5.871   1.00 94.05 76  A 1 
ATOM 631  C C   . ILE A 1 76  ? -13.276 -10.409 6.092   1.00 93.74 76  A 1 
ATOM 632  O O   . ILE A 1 76  ? -14.330 -10.874 6.531   1.00 93.23 76  A 1 
ATOM 633  C CB  . ILE A 1 76  ? -10.983 -11.163 6.956   1.00 94.53 76  A 1 
ATOM 634  C CG1 . ILE A 1 76  ? -9.969  -12.322 6.831   1.00 93.42 76  A 1 
ATOM 635  C CG2 . ILE A 1 76  ? -11.593 -11.117 8.371   1.00 93.60 76  A 1 
ATOM 636  C CD1 . ILE A 1 76  ? -8.730  -12.179 7.712   1.00 87.90 76  A 1 
ATOM 637  N N   . ILE A 1 77  ? -13.162 -9.134  5.734   1.00 94.80 77  A 1 
ATOM 638  C CA  . ILE A 1 77  ? -14.240 -8.139  5.856   1.00 94.37 77  A 1 
ATOM 639  C C   . ILE A 1 77  ? -15.438 -8.529  4.990   1.00 93.96 77  A 1 
ATOM 640  O O   . ILE A 1 77  ? -16.570 -8.537  5.476   1.00 93.11 77  A 1 
ATOM 641  C CB  . ILE A 1 77  ? -13.701 -6.742  5.488   1.00 93.98 77  A 1 
ATOM 642  C CG1 . ILE A 1 77  ? -12.675 -6.295  6.551   1.00 91.03 77  A 1 
ATOM 643  C CG2 . ILE A 1 77  ? -14.830 -5.698  5.388   1.00 91.19 77  A 1 
ATOM 644  C CD1 . ILE A 1 77  ? -11.750 -5.212  6.020   1.00 80.56 77  A 1 
ATOM 645  N N   . ALA A 1 78  ? -15.199 -8.949  3.753   1.00 93.85 78  A 1 
ATOM 646  C CA  . ALA A 1 78  ? -16.241 -9.476  2.877   1.00 92.56 78  A 1 
ATOM 647  C C   . ALA A 1 78  ? -16.964 -10.666 3.520   1.00 91.90 78  A 1 
ATOM 648  O O   . ALA A 1 78  ? -18.181 -10.797 3.410   1.00 90.74 78  A 1 
ATOM 649  C CB  . ALA A 1 78  ? -15.597 -9.891  1.551   1.00 92.10 78  A 1 
ATOM 650  N N   . ARG A 1 79  ? -16.219 -11.541 4.220   1.00 92.69 79  A 1 
ATOM 651  C CA  . ARG A 1 79  ? -16.767 -12.735 4.868   1.00 91.97 79  A 1 
ATOM 652  C C   . ARG A 1 79  ? -17.528 -12.425 6.152   1.00 92.00 79  A 1 
ATOM 653  O O   . ARG A 1 79  ? -18.605 -12.984 6.345   1.00 90.45 79  A 1 
ATOM 654  C CB  . ARG A 1 79  ? -15.646 -13.764 5.082   1.00 90.71 79  A 1 
ATOM 655  C CG  . ARG A 1 79  ? -16.203 -15.088 5.611   1.00 80.06 79  A 1 
ATOM 656  C CD  . ARG A 1 79  ? -15.123 -16.169 5.617   1.00 78.36 79  A 1 
ATOM 657  N NE  . ARG A 1 79  ? -15.658 -17.448 6.119   1.00 69.53 79  A 1 
ATOM 658  C CZ  . ARG A 1 79  ? -15.017 -18.606 6.143   1.00 63.45 79  A 1 
ATOM 659  N NH1 . ARG A 1 79  ? -13.793 -18.724 5.703   1.00 57.70 79  A 1 
ATOM 660  N NH2 . ARG A 1 79  ? -15.604 -19.672 6.619   1.00 52.79 79  A 1 
ATOM 661  N N   . HIS A 1 80  ? -16.992 -11.585 7.010   1.00 93.27 80  A 1 
ATOM 662  C CA  . HIS A 1 80  ? -17.446 -11.445 8.396   1.00 92.98 80  A 1 
ATOM 663  C C   . HIS A 1 80  ? -18.081 -10.086 8.715   1.00 93.30 80  A 1 
ATOM 664  O O   . HIS A 1 80  ? -18.869 -10.010 9.654   1.00 92.13 80  A 1 
ATOM 665  C CB  . HIS A 1 80  ? -16.275 -11.774 9.325   1.00 93.30 80  A 1 
ATOM 666  C CG  . HIS A 1 80  ? -15.787 -13.193 9.150   1.00 93.26 80  A 1 
ATOM 667  N ND1 . HIS A 1 80  ? -16.424 -14.318 9.619   1.00 87.59 80  A 1 
ATOM 668  C CD2 . HIS A 1 80  ? -14.680 -13.617 8.460   1.00 88.18 80  A 1 
ATOM 669  C CE1 . HIS A 1 80  ? -15.708 -15.386 9.234   1.00 88.64 80  A 1 
ATOM 670  N NE2 . HIS A 1 80  ? -14.645 -15.010 8.512   1.00 89.46 80  A 1 
ATOM 671  N N   . GLY A 1 81  ? -17.795 -9.039  7.944   1.00 92.93 81  A 1 
ATOM 672  C CA  . GLY A 1 81  ? -18.339 -7.697  8.158   1.00 93.25 81  A 1 
ATOM 673  C C   . GLY A 1 81  ? -17.997 -7.134  9.537   1.00 94.35 81  A 1 
ATOM 674  O O   . GLY A 1 81  ? -18.886 -6.648  10.231  1.00 92.87 81  A 1 
ATOM 675  N N   . VAL A 1 82  ? -16.748 -7.259  9.963   1.00 95.25 82  A 1 
ATOM 676  C CA  . VAL A 1 82  ? -16.256 -6.828  11.281  1.00 95.81 82  A 1 
ATOM 677  C C   . VAL A 1 82  ? -15.198 -5.739  11.139  1.00 96.69 82  A 1 
ATOM 678  O O   . VAL A 1 82  ? -14.454 -5.730  10.160  1.00 96.52 82  A 1 
ATOM 679  C CB  . VAL A 1 82  ? -15.704 -8.007  12.107  1.00 95.10 82  A 1 
ATOM 680  C CG1 . VAL A 1 82  ? -16.821 -8.996  12.467  1.00 92.39 82  A 1 
ATOM 681  C CG2 . VAL A 1 82  ? -14.572 -8.771  11.406  1.00 91.86 82  A 1 
ATOM 682  N N   . ASN A 1 83  ? -15.123 -4.857  12.130  1.00 96.70 83  A 1 
ATOM 683  C CA  . ASN A 1 83  ? -13.982 -3.956  12.270  1.00 97.36 83  A 1 
ATOM 684  C C   . ASN A 1 83  ? -12.733 -4.789  12.540  1.00 97.72 83  A 1 
ATOM 685  O O   . ASN A 1 83  ? -12.763 -5.686  13.387  1.00 97.57 83  A 1 
ATOM 686  C CB  . ASN A 1 83  ? -14.211 -2.971  13.425  1.00 97.41 83  A 1 
ATOM 687  C CG  . ASN A 1 83  ? -15.387 -2.038  13.217  1.00 97.09 83  A 1 
ATOM 688  O OD1 . ASN A 1 83  ? -15.920 -1.881  12.137  1.00 93.08 83  A 1 
ATOM 689  N ND2 . ASN A 1 83  ? -15.832 -1.383  14.263  1.00 92.75 83  A 1 
ATOM 690  N N   . ALA A 1 84  ? -11.647 -4.489  11.853  1.00 97.44 84  A 1 
ATOM 691  C CA  . ALA A 1 84  ? -10.417 -5.252  11.992  1.00 97.64 84  A 1 
ATOM 692  C C   . ALA A 1 84  ? -9.189  -4.354  11.865  1.00 97.91 84  A 1 
ATOM 693  O O   . ALA A 1 84  ? -9.229  -3.337  11.173  1.00 97.59 84  A 1 
ATOM 694  C CB  . ALA A 1 84  ? -10.406 -6.376  10.944  1.00 97.04 84  A 1 
ATOM 695  N N   . TYR A 1 85  ? -8.099  -4.752  12.508  1.00 97.02 85  A 1 
ATOM 696  C CA  . TYR A 1 85  ? -6.801  -4.120  12.328  1.00 97.27 85  A 1 
ATOM 697  C C   . TYR A 1 85  ? -5.689  -5.164  12.257  1.00 97.18 85  A 1 
ATOM 698  O O   . TYR A 1 85  ? -5.824  -6.276  12.755  1.00 96.85 85  A 1 
ATOM 699  C CB  . TYR A 1 85  ? -6.536  -3.085  13.431  1.00 97.50 85  A 1 
ATOM 700  C CG  . TYR A 1 85  ? -6.095  -3.658  14.766  1.00 97.77 85  A 1 
ATOM 701  C CD1 . TYR A 1 85  ? -7.030  -4.239  15.647  1.00 97.20 85  A 1 
ATOM 702  C CD2 . TYR A 1 85  ? -4.737  -3.602  15.128  1.00 97.39 85  A 1 
ATOM 703  C CE1 . TYR A 1 85  ? -6.612  -4.744  16.890  1.00 97.19 85  A 1 
ATOM 704  C CE2 . TYR A 1 85  ? -4.316  -4.107  16.373  1.00 97.13 85  A 1 
ATOM 705  C CZ  . TYR A 1 85  ? -5.255  -4.672  17.260  1.00 97.51 85  A 1 
ATOM 706  O OH  . TYR A 1 85  ? -4.845  -5.134  18.467  1.00 97.06 85  A 1 
ATOM 707  N N   . GLN A 1 86  ? -4.568  -4.790  11.655  1.00 96.32 86  A 1 
ATOM 708  C CA  . GLN A 1 86  ? -3.356  -5.597  11.642  1.00 96.30 86  A 1 
ATOM 709  C C   . GLN A 1 86  ? -2.125  -4.699  11.722  1.00 96.46 86  A 1 
ATOM 710  O O   . GLN A 1 86  ? -2.032  -3.688  11.028  1.00 95.91 86  A 1 
ATOM 711  C CB  . GLN A 1 86  ? -3.346  -6.501  10.398  1.00 95.41 86  A 1 
ATOM 712  C CG  . GLN A 1 86  ? -2.098  -7.390  10.323  1.00 92.86 86  A 1 
ATOM 713  C CD  . GLN A 1 86  ? -2.241  -8.548  9.344   1.00 93.31 86  A 1 
ATOM 714  O OE1 . GLN A 1 86  ? -3.286  -9.152  9.204   1.00 85.34 86  A 1 
ATOM 715  N NE2 . GLN A 1 86  ? -1.193  -8.948  8.665   1.00 83.39 86  A 1 
ATOM 716  N N   . ILE A 1 87  ? -1.163  -5.097  12.559  1.00 95.95 87  A 1 
ATOM 717  C CA  . ILE A 1 87  ? 0.179   -4.509  12.561  1.00 95.92 87  A 1 
ATOM 718  C C   . ILE A 1 87  ? 1.136   -5.569  12.030  1.00 95.02 87  A 1 
ATOM 719  O O   . ILE A 1 87  ? 1.404   -6.562  12.710  1.00 93.20 87  A 1 
ATOM 720  C CB  . ILE A 1 87  ? 0.589   -3.988  13.954  1.00 96.03 87  A 1 
ATOM 721  C CG1 . ILE A 1 87  ? -0.416  -2.935  14.470  1.00 95.25 87  A 1 
ATOM 722  C CG2 . ILE A 1 87  ? 2.008   -3.383  13.879  1.00 94.94 87  A 1 
ATOM 723  C CD1 . ILE A 1 87  ? -0.157  -2.477  15.911  1.00 93.46 87  A 1 
ATOM 724  N N   . CYS A 1 88  ? 1.670   -5.366  10.836  1.00 90.50 88  A 1 
ATOM 725  C CA  . CYS A 1 88  ? 2.552   -6.343  10.201  1.00 89.73 88  A 1 
ATOM 726  C C   . CYS A 1 88  ? 3.681   -5.687  9.405   1.00 89.69 88  A 1 
ATOM 727  O O   . CYS A 1 88  ? 3.765   -4.463  9.274   1.00 89.48 88  A 1 
ATOM 728  C CB  . CYS A 1 88  ? 1.712   -7.306  9.348   1.00 88.30 88  A 1 
ATOM 729  S SG  . CYS A 1 88  ? 1.005   -6.456  7.910   1.00 88.25 88  A 1 
ATOM 730  N N   . LYS A 1 89  ? 4.582   -6.536  8.908   1.00 87.34 89  A 1 
ATOM 731  C CA  . LYS A 1 89  ? 5.589   -6.127  7.928   1.00 87.27 89  A 1 
ATOM 732  C C   . LYS A 1 89  ? 4.962   -6.037  6.541   1.00 87.56 89  A 1 
ATOM 733  O O   . LYS A 1 89  ? 4.177   -6.899  6.168   1.00 86.26 89  A 1 
ATOM 734  C CB  . LYS A 1 89  ? 6.772   -7.107  7.943   1.00 85.83 89  A 1 
ATOM 735  C CG  . LYS A 1 89  ? 7.589   -7.035  9.244   1.00 84.75 89  A 1 
ATOM 736  C CD  . LYS A 1 89  ? 8.200   -5.643  9.400   1.00 81.52 89  A 1 
ATOM 737  C CE  . LYS A 1 89  ? 9.251   -5.607  10.499  1.00 78.21 89  A 1 
ATOM 738  N NZ  . LYS A 1 89  ? 10.213  -4.517  10.195  1.00 72.46 89  A 1 
ATOM 739  N N   . CYS A 1 90  ? 5.346   -5.013  5.809   1.00 84.29 90  A 1 
ATOM 740  C CA  . CYS A 1 90  ? 4.992   -4.790  4.413   1.00 83.24 90  A 1 
ATOM 741  C C   . CYS A 1 90  ? 6.260   -4.563  3.597   1.00 82.97 90  A 1 
ATOM 742  O O   . CYS A 1 90  ? 7.274   -4.098  4.133   1.00 82.35 90  A 1 
ATOM 743  C CB  . CYS A 1 90  ? 4.027   -3.610  4.319   1.00 81.69 90  A 1 
ATOM 744  S SG  . CYS A 1 90  ? 2.507   -4.011  5.219   1.00 76.74 90  A 1 
ATOM 745  N N   . PHE A 1 91  ? 6.191   -4.898  2.324   1.00 80.08 91  A 1 
ATOM 746  C CA  . PHE A 1 91  ? 7.357   -4.958  1.456   1.00 79.59 91  A 1 
ATOM 747  C C   . PHE A 1 91  ? 7.073   -4.234  0.143   1.00 79.09 91  A 1 
ATOM 748  O O   . PHE A 1 91  ? 6.195   -4.629  -0.615  1.00 76.11 91  A 1 
ATOM 749  C CB  . PHE A 1 91  ? 7.738   -6.417  1.217   1.00 79.64 91  A 1 
ATOM 750  C CG  . PHE A 1 91  ? 8.003   -7.214  2.482   1.00 79.93 91  A 1 
ATOM 751  C CD1 . PHE A 1 91  ? 9.299   -7.288  3.019   1.00 74.14 91  A 1 
ATOM 752  C CD2 . PHE A 1 91  ? 6.939   -7.867  3.138   1.00 75.17 91  A 1 
ATOM 753  C CE1 . PHE A 1 91  ? 9.535   -8.019  4.194   1.00 73.84 91  A 1 
ATOM 754  C CE2 . PHE A 1 91  ? 7.173   -8.592  4.317   1.00 74.13 91  A 1 
ATOM 755  C CZ  . PHE A 1 91  ? 8.472   -8.673  4.843   1.00 79.68 91  A 1 
ATOM 756  N N   . ARG A 1 92  ? 7.848   -3.199  -0.139  1.00 76.41 92  A 1 
ATOM 757  C CA  . ARG A 1 92  ? 7.795   -2.454  -1.399  1.00 76.74 92  A 1 
ATOM 758  C C   . ARG A 1 92  ? 9.190   -2.417  -2.000  1.00 76.86 92  A 1 
ATOM 759  O O   . ARG A 1 92  ? 10.133  -1.881  -1.412  1.00 73.80 92  A 1 
ATOM 760  C CB  . ARG A 1 92  ? 7.206   -1.058  -1.183  1.00 73.61 92  A 1 
ATOM 761  C CG  . ARG A 1 92  ? 5.745   -1.108  -0.711  1.00 70.05 92  A 1 
ATOM 762  C CD  . ARG A 1 92  ? 5.170   0.301   -0.601  1.00 67.58 92  A 1 
ATOM 763  N NE  . ARG A 1 92  ? 3.781   0.289   -0.109  1.00 62.58 92  A 1 
ATOM 764  C CZ  . ARG A 1 92  ? 3.009   1.343   0.075   1.00 59.22 92  A 1 
ATOM 765  N NH1 . ARG A 1 92  ? 3.429   2.557   -0.155  1.00 55.81 92  A 1 
ATOM 766  N NH2 . ARG A 1 92  ? 1.784   1.194   0.497   1.00 52.95 92  A 1 
ATOM 767  N N   . ASN A 1 93  ? 9.347   -3.066  -3.142  1.00 75.15 93  A 1 
ATOM 768  C CA  . ASN A 1 93  ? 10.615  -3.090  -3.857  1.00 74.02 93  A 1 
ATOM 769  C C   . ASN A 1 93  ? 10.889  -1.721  -4.503  1.00 71.58 93  A 1 
ATOM 770  O O   . ASN A 1 93  ? 9.987   -0.909  -4.651  1.00 66.47 93  A 1 
ATOM 771  C CB  . ASN A 1 93  ? 10.588  -4.249  -4.861  1.00 69.67 93  A 1 
ATOM 772  C CG  . ASN A 1 93  ? 11.959  -4.756  -5.245  1.00 67.57 93  A 1 
ATOM 773  O OD1 . ASN A 1 93  ? 12.995  -4.236  -4.851  1.00 62.66 93  A 1 
ATOM 774  N ND2 . ASN A 1 93  ? 12.001  -5.812  -6.014  1.00 62.42 93  A 1 
ATOM 775  N N   . THR A 1 94  ? 12.137  -1.466  -4.872  1.00 73.73 94  A 1 
ATOM 776  C CA  . THR A 1 94  ? 12.588  -0.183  -5.461  1.00 72.53 94  A 1 
ATOM 777  C C   . THR A 1 94  ? 12.397  1.069   -4.596  1.00 74.56 94  A 1 
ATOM 778  O O   . THR A 1 94  ? 12.858  2.142   -4.990  1.00 70.24 94  A 1 
ATOM 779  C CB  . THR A 1 94  ? 12.082  0.041   -6.895  1.00 66.76 94  A 1 
ATOM 780  O OG1 . THR A 1 94  ? 10.720  0.374   -6.924  1.00 62.34 94  A 1 
ATOM 781  C CG2 . THR A 1 94  ? 12.299  -1.183  -7.781  1.00 62.15 94  A 1 
ATOM 782  N N   . GLU A 1 95  ? 11.827  0.947   -3.397  1.00 70.67 95  A 1 
ATOM 783  C CA  . GLU A 1 95  ? 11.743  2.035   -2.418  1.00 72.54 95  A 1 
ATOM 784  C C   . GLU A 1 95  ? 13.129  2.581   -2.068  1.00 71.06 95  A 1 
ATOM 785  O O   . GLU A 1 95  ? 14.096  1.836   -1.857  1.00 68.37 95  A 1 
ATOM 786  C CB  . GLU A 1 95  ? 11.045  1.541   -1.140  1.00 72.03 95  A 1 
ATOM 787  C CG  . GLU A 1 95  ? 9.517   1.460   -1.274  1.00 67.82 95  A 1 
ATOM 788  C CD  . GLU A 1 95  ? 8.820   2.825   -1.222  1.00 68.15 95  A 1 
ATOM 789  O OE1 . GLU A 1 95  ? 7.575   2.834   -1.158  1.00 60.92 95  A 1 
ATOM 790  O OE2 . GLU A 1 95  ? 9.528   3.853   -1.179  1.00 65.97 95  A 1 
ATOM 791  N N   . SER A 1 96  ? 13.217  3.901   -1.969  1.00 75.20 96  A 1 
ATOM 792  C CA  . SER A 1 96  ? 14.429  4.554   -1.476  1.00 73.75 96  A 1 
ATOM 793  C C   . SER A 1 96  ? 14.730  4.133   -0.030  1.00 74.20 96  A 1 
ATOM 794  O O   . SER A 1 96  ? 13.861  3.674   0.708   1.00 72.19 96  A 1 
ATOM 795  C CB  . SER A 1 96  ? 14.339  6.072   -1.650  1.00 69.75 96  A 1 
ATOM 796  O OG  . SER A 1 96  ? 13.439  6.665   -0.742  1.00 64.26 96  A 1 
ATOM 797  N N   . ARG A 1 97  ? 15.990  4.245   0.389   1.00 72.75 97  A 1 
ATOM 798  C CA  . ARG A 1 97  ? 16.396  3.804   1.730   1.00 74.14 97  A 1 
ATOM 799  C C   . ARG A 1 97  ? 16.859  4.965   2.597   1.00 72.00 97  A 1 
ATOM 800  O O   . ARG A 1 97  ? 17.592  5.839   2.137   1.00 67.08 97  A 1 
ATOM 801  C CB  . ARG A 1 97  ? 17.476  2.714   1.649   1.00 73.37 97  A 1 
ATOM 802  C CG  . ARG A 1 97  ? 16.969  1.436   0.965   1.00 70.40 97  A 1 
ATOM 803  C CD  . ARG A 1 97  ? 18.040  0.343   1.020   1.00 69.37 97  A 1 
ATOM 804  N NE  . ARG A 1 97  ? 17.588  -0.879  0.333   1.00 63.28 97  A 1 
ATOM 805  C CZ  . ARG A 1 97  ? 18.169  -2.067  0.379   1.00 58.59 97  A 1 
ATOM 806  N NH1 . ARG A 1 97  ? 19.255  -2.279  1.063   1.00 56.17 97  A 1 
ATOM 807  N NH2 . ARG A 1 97  ? 17.657  -3.070  -0.274  1.00 52.00 97  A 1 
ATOM 808  N N   . GLY A 1 98  ? 16.504  4.916   3.860   1.00 69.15 98  A 1 
ATOM 809  C CA  . GLY A 1 98  ? 17.176  5.628   4.939   1.00 69.30 98  A 1 
ATOM 810  C C   . GLY A 1 98  ? 16.540  6.932   5.394   1.00 73.38 98  A 1 
ATOM 811  O O   . GLY A 1 98  ? 16.614  7.225   6.588   1.00 68.67 98  A 1 
ATOM 812  N N   . ARG A 1 99  ? 15.918  7.740   4.515   1.00 73.37 99  A 1 
ATOM 813  C CA  . ARG A 1 99  ? 15.315  9.008   4.960   1.00 77.43 99  A 1 
ATOM 814  C C   . ARG A 1 99  ? 13.878  8.810   5.420   1.00 80.79 99  A 1 
ATOM 815  O O   . ARG A 1 99  ? 13.640  8.844   6.628   1.00 77.84 99  A 1 
ATOM 816  C CB  . ARG A 1 99  ? 15.496  10.115  3.908   1.00 72.75 99  A 1 
ATOM 817  C CG  . ARG A 1 99  ? 15.065  11.478  4.477   1.00 65.49 99  A 1 
ATOM 818  C CD  . ARG A 1 99  ? 15.255  12.590  3.453   1.00 61.78 99  A 1 
ATOM 819  N NE  . ARG A 1 99  ? 14.734  13.877  3.962   1.00 53.76 99  A 1 
ATOM 820  C CZ  . ARG A 1 99  ? 14.673  15.012  3.292   1.00 47.47 99  A 1 
ATOM 821  N NH1 . ARG A 1 99  ? 15.132  15.123  2.075   1.00 44.37 99  A 1 
ATOM 822  N NH2 . ARG A 1 99  ? 14.132  16.071  3.835   1.00 41.79 99  A 1 
ATOM 823  N N   . LEU A 1 100 ? 12.944  8.597   4.497   1.00 75.06 100 A 1 
ATOM 824  C CA  . LEU A 1 100 ? 11.515  8.426   4.802   1.00 76.50 100 A 1 
ATOM 825  C C   . LEU A 1 100 ? 10.982  7.049   4.397   1.00 77.59 100 A 1 
ATOM 826  O O   . LEU A 1 100 ? 9.875   6.686   4.781   1.00 74.29 100 A 1 
ATOM 827  C CB  . LEU A 1 100 ? 10.707  9.541   4.109   1.00 74.56 100 A 1 
ATOM 828  C CG  . LEU A 1 100 ? 11.089  10.974  4.514   1.00 73.30 100 A 1 
ATOM 829  C CD1 . LEU A 1 100 ? 10.196  11.971  3.784   1.00 70.69 100 A 1 
ATOM 830  C CD2 . LEU A 1 100 ? 10.959  11.219  6.018   1.00 72.99 100 A 1 
ATOM 831  N N   . HIS A 1 101 ? 11.769  6.290   3.653   1.00 78.44 101 A 1 
ATOM 832  C CA  . HIS A 1 101 ? 11.370  5.036   3.035   1.00 79.19 101 A 1 
ATOM 833  C C   . HIS A 1 101 ? 12.293  3.890   3.444   1.00 78.80 101 A 1 
ATOM 834  O O   . HIS A 1 101 ? 13.469  4.072   3.783   1.00 77.40 101 A 1 
ATOM 835  C CB  . HIS A 1 101 ? 11.311  5.207   1.509   1.00 77.70 101 A 1 
ATOM 836  C CG  . HIS A 1 101 ? 10.330  6.266   1.067   1.00 76.62 101 A 1 
ATOM 837  N ND1 . HIS A 1 101 ? 9.051   6.057   0.620   1.00 67.22 101 A 1 
ATOM 838  C CD2 . HIS A 1 101 ? 10.546  7.619   1.058   1.00 67.06 101 A 1 
ATOM 839  C CE1 . HIS A 1 101 ? 8.509   7.248   0.334   1.00 68.05 101 A 1 
ATOM 840  N NE2 . HIS A 1 101 ? 9.386   8.235   0.604   1.00 69.32 101 A 1 
ATOM 841  N N   . SER A 1 102 ? 11.719  2.688   3.423   1.00 80.45 102 A 1 
ATOM 842  C CA  . SER A 1 102 ? 12.417  1.422   3.591   1.00 81.83 102 A 1 
ATOM 843  C C   . SER A 1 102 ? 11.685  0.364   2.768   1.00 82.69 102 A 1 
ATOM 844  O O   . SER A 1 102 ? 10.460  0.307   2.847   1.00 81.75 102 A 1 
ATOM 845  C CB  . SER A 1 102 ? 12.424  1.015   5.064   1.00 80.23 102 A 1 
ATOM 846  O OG  . SER A 1 102 ? 13.102  -0.214  5.227   1.00 75.42 102 A 1 
ATOM 847  N N   . PRO A 1 103 ? 12.391  -0.504  2.028   1.00 75.11 103 A 1 
ATOM 848  C CA  . PRO A 1 103 ? 11.760  -1.594  1.281   1.00 74.54 103 A 1 
ATOM 849  C C   . PRO A 1 103 ? 11.020  -2.607  2.160   1.00 77.15 103 A 1 
ATOM 850  O O   . PRO A 1 103 ? 10.130  -3.302  1.688   1.00 76.53 103 A 1 
ATOM 851  C CB  . PRO A 1 103 ? 12.903  -2.273  0.525   1.00 72.47 103 A 1 
ATOM 852  C CG  . PRO A 1 103 ? 13.965  -1.183  0.414   1.00 73.85 103 A 1 
ATOM 853  C CD  . PRO A 1 103 ? 13.804  -0.418  1.715   1.00 79.68 103 A 1 
ATOM 854  N N   . GLU A 1 104 ? 11.396  -2.712  3.434   1.00 77.57 104 A 1 
ATOM 855  C CA  . GLU A 1 104 ? 10.666  -3.426  4.478   1.00 79.68 104 A 1 
ATOM 856  C C   . GLU A 1 104 ? 10.299  -2.426  5.571   1.00 79.86 104 A 1 
ATOM 857  O O   . GLU A 1 104 ? 11.176  -1.756  6.116   1.00 78.45 104 A 1 
ATOM 858  C CB  . GLU A 1 104 ? 11.519  -4.561  5.053   1.00 77.59 104 A 1 
ATOM 859  C CG  . GLU A 1 104 ? 10.754  -5.376  6.112   1.00 72.27 104 A 1 
ATOM 860  C CD  . GLU A 1 104 ? 11.672  -6.264  6.956   1.00 72.69 104 A 1 
ATOM 861  O OE1 . GLU A 1 104 ? 11.429  -6.323  8.192   1.00 62.90 104 A 1 
ATOM 862  O OE2 . GLU A 1 104 ? 12.621  -6.850  6.399   1.00 70.40 104 A 1 
ATOM 863  N N   . PHE A 1 105 ? 9.023   -2.336  5.913   1.00 84.47 105 A 1 
ATOM 864  C CA  . PHE A 1 105 ? 8.534   -1.431  6.944   1.00 85.57 105 A 1 
ATOM 865  C C   . PHE A 1 105 ? 7.379   -2.048  7.728   1.00 87.33 105 A 1 
ATOM 866  O O   . PHE A 1 105 ? 6.778   -3.045  7.323   1.00 86.40 105 A 1 
ATOM 867  C CB  . PHE A 1 105 ? 8.164   -0.082  6.314   1.00 84.00 105 A 1 
ATOM 868  C CG  . PHE A 1 105 ? 7.074   -0.139  5.266   1.00 83.49 105 A 1 
ATOM 869  C CD1 . PHE A 1 105 ? 7.388   -0.489  3.938   1.00 80.14 105 A 1 
ATOM 870  C CD2 . PHE A 1 105 ? 5.748   0.176   5.607   1.00 80.59 105 A 1 
ATOM 871  C CE1 . PHE A 1 105 ? 6.382   -0.524  2.963   1.00 77.06 105 A 1 
ATOM 872  C CE2 . PHE A 1 105 ? 4.741   0.142   4.630   1.00 77.90 105 A 1 
ATOM 873  C CZ  . PHE A 1 105 ? 5.057   -0.207  3.304   1.00 78.59 105 A 1 
ATOM 874  N N   . THR A 1 106 ? 7.084   -1.485  8.891   1.00 90.88 106 A 1 
ATOM 875  C CA  . THR A 1 106 ? 5.944   -1.884  9.717   1.00 91.77 106 A 1 
ATOM 876  C C   . THR A 1 106 ? 4.770   -0.973  9.409   1.00 92.29 106 A 1 
ATOM 877  O O   . THR A 1 106 ? 4.895   0.251   9.468   1.00 91.85 106 A 1 
ATOM 878  C CB  . THR A 1 106 ? 6.282   -1.852  11.211  1.00 91.98 106 A 1 
ATOM 879  O OG1 . THR A 1 106 ? 7.483   -2.555  11.453  1.00 87.91 106 A 1 
ATOM 880  C CG2 . THR A 1 106 ? 5.202   -2.520  12.059  1.00 87.54 106 A 1 
ATOM 881  N N   . MET A 1 107 ? 3.624   -1.571  9.112   1.00 92.07 107 A 1 
ATOM 882  C CA  . MET A 1 107 ? 2.380   -0.865  8.839   1.00 92.66 107 A 1 
ATOM 883  C C   . MET A 1 107 ? 1.298   -1.292  9.823   1.00 93.83 107 A 1 
ATOM 884  O O   . MET A 1 107 ? 1.222   -2.461  10.205  1.00 93.48 107 A 1 
ATOM 885  C CB  . MET A 1 107 ? 1.974   -1.107  7.382   1.00 90.53 107 A 1 
ATOM 886  C CG  . MET A 1 107 ? 0.841   -0.180  6.939   1.00 84.29 107 A 1 
ATOM 887  S SD  . MET A 1 107 ? 0.722   -0.021  5.142   1.00 82.20 107 A 1 
ATOM 888  C CE  . MET A 1 107 ? 0.114   -1.663  4.729   1.00 70.09 107 A 1 
ATOM 889  N N   . LEU A 1 108 ? 0.487   -0.336  10.250  1.00 95.25 108 A 1 
ATOM 890  C CA  . LEU A 1 108 ? -0.829  -0.558  10.824  1.00 95.83 108 A 1 
ATOM 891  C C   . LEU A 1 108 ? -1.849  -0.328  9.715   1.00 95.79 108 A 1 
ATOM 892  O O   . LEU A 1 108 ? -1.899  0.761   9.150   1.00 95.24 108 A 1 
ATOM 893  C CB  . LEU A 1 108 ? -1.023  0.395   12.014  1.00 96.43 108 A 1 
ATOM 894  C CG  . LEU A 1 108 ? -2.480  0.592   12.467  1.00 96.06 108 A 1 
ATOM 895  C CD1 . LEU A 1 108 ? -3.080  -0.671  13.079  1.00 94.16 108 A 1 
ATOM 896  C CD2 . LEU A 1 108 ? -2.546  1.710   13.507  1.00 94.23 108 A 1 
ATOM 897  N N   . GLU A 1 109 ? -2.674  -1.323  9.450   1.00 96.30 109 A 1 
ATOM 898  C CA  . GLU A 1 109 ? -3.835  -1.175  8.588   1.00 96.23 109 A 1 
ATOM 899  C C   . GLU A 1 109 ? -5.091  -1.533  9.372   1.00 96.70 109 A 1 
ATOM 900  O O   . GLU A 1 109 ? -5.100  -2.507  10.127  1.00 96.17 109 A 1 
ATOM 901  C CB  . GLU A 1 109 ? -3.664  -2.014  7.323   1.00 95.06 109 A 1 
ATOM 902  C CG  . GLU A 1 109 ? -4.692  -1.638  6.246   1.00 89.66 109 A 1 
ATOM 903  C CD  . GLU A 1 109 ? -4.337  -2.254  4.890   1.00 88.48 109 A 1 
ATOM 904  O OE1 . GLU A 1 109 ? -5.253  -2.722  4.187   1.00 77.21 109 A 1 
ATOM 905  O OE2 . GLU A 1 109 ? -3.139  -2.270  4.549   1.00 79.22 109 A 1 
ATOM 906  N N   . TYR A 1 110 ? -6.139  -0.718  9.249   1.00 97.27 110 A 1 
ATOM 907  C CA  . TYR A 1 110 ? -7.406  -0.963  9.918   1.00 97.37 110 A 1 
ATOM 908  C C   . TYR A 1 110 ? -8.593  -0.595  9.040   1.00 97.34 110 A 1 
ATOM 909  O O   . TYR A 1 110 ? -8.540  0.340   8.246   1.00 96.81 110 A 1 
ATOM 910  C CB  . TYR A 1 110 ? -7.455  -0.264  11.280  1.00 97.18 110 A 1 
ATOM 911  C CG  . TYR A 1 110 ? -7.403  1.250   11.229  1.00 96.88 110 A 1 
ATOM 912  C CD1 . TYR A 1 110 ? -6.163  1.916   11.310  1.00 94.85 110 A 1 
ATOM 913  C CD2 . TYR A 1 110 ? -8.596  1.997   11.130  1.00 94.75 110 A 1 
ATOM 914  C CE1 . TYR A 1 110 ? -6.111  3.317   11.302  1.00 93.88 110 A 1 
ATOM 915  C CE2 . TYR A 1 110 ? -8.549  3.403   11.116  1.00 93.68 110 A 1 
ATOM 916  C CZ  . TYR A 1 110 ? -7.305  4.065   11.210  1.00 93.78 110 A 1 
ATOM 917  O OH  . TYR A 1 110 ? -7.261  5.420   11.225  1.00 91.43 110 A 1 
ATOM 918  N N   . TYR A 1 111 ? -9.676  -1.335  9.228   1.00 97.54 111 A 1 
ATOM 919  C CA  . TYR A 1 111 ? -10.929 -1.160  8.514   1.00 97.39 111 A 1 
ATOM 920  C C   . TYR A 1 111 ? -12.065 -0.953  9.499   1.00 97.57 111 A 1 
ATOM 921  O O   . TYR A 1 111 ? -12.263 -1.754  10.417  1.00 97.04 111 A 1 
ATOM 922  C CB  . TYR A 1 111 ? -11.204 -2.358  7.611   1.00 96.73 111 A 1 
ATOM 923  C CG  . TYR A 1 111 ? -10.297 -2.439  6.406   1.00 95.99 111 A 1 
ATOM 924  C CD1 . TYR A 1 111 ? -10.724 -1.913  5.170   1.00 93.93 111 A 1 
ATOM 925  C CD2 . TYR A 1 111 ? -9.014  -3.008  6.519   1.00 94.16 111 A 1 
ATOM 926  C CE1 . TYR A 1 111 ? -9.866  -1.938  4.055   1.00 92.90 111 A 1 
ATOM 927  C CE2 . TYR A 1 111 ? -8.151  -3.025  5.411   1.00 92.99 111 A 1 
ATOM 928  C CZ  . TYR A 1 111 ? -8.575  -2.482  4.179   1.00 93.08 111 A 1 
ATOM 929  O OH  . TYR A 1 111 ? -7.731  -2.458  3.120   1.00 91.20 111 A 1 
ATOM 930  N N   . THR A 1 112 ? -12.839 0.107   9.272   1.00 97.59 112 A 1 
ATOM 931  C CA  . THR A 1 112 ? -14.032 0.432   10.049  1.00 97.54 112 A 1 
ATOM 932  C C   . THR A 1 112 ? -15.268 0.180   9.196   1.00 97.30 112 A 1 
ATOM 933  O O   . THR A 1 112 ? -15.482 0.838   8.178   1.00 96.66 112 A 1 
ATOM 934  C CB  . THR A 1 112 ? -13.998 1.878   10.553  1.00 97.38 112 A 1 
ATOM 935  O OG1 . THR A 1 112 ? -12.746 2.167   11.134  1.00 95.19 112 A 1 
ATOM 936  C CG2 . THR A 1 112 ? -15.065 2.118   11.621  1.00 94.82 112 A 1 
ATOM 937  N N   . VAL A 1 113 ? -16.077 -0.792  9.597   1.00 97.42 113 A 1 
ATOM 938  C CA  . VAL A 1 113 ? -17.346 -1.128  8.942   1.00 97.20 113 A 1 
ATOM 939  C C   . VAL A 1 113 ? -18.402 -0.077  9.285   1.00 97.22 113 A 1 
ATOM 940  O O   . VAL A 1 113 ? -18.396 0.478   10.381  1.00 96.62 113 A 1 
ATOM 941  C CB  . VAL A 1 113 ? -17.789 -2.556  9.316   1.00 96.37 113 A 1 
ATOM 942  C CG1 . VAL A 1 113 ? -19.142 -2.944  8.706   1.00 93.63 113 A 1 
ATOM 943  C CG2 . VAL A 1 113 ? -16.762 -3.580  8.809   1.00 93.44 113 A 1 
ATOM 944  N N   . ASP A 1 114 ? -19.293 0.178   8.332   1.00 96.14 114 A 1 
ATOM 945  C CA  . ASP A 1 114 ? -20.338 1.203   8.384   1.00 95.85 114 A 1 
ATOM 946  C C   . ASP A 1 114 ? -19.805 2.644   8.524   1.00 96.24 114 A 1 
ATOM 947  O O   . ASP A 1 114 ? -20.551 3.552   8.872   1.00 94.69 114 A 1 
ATOM 948  C CB  . ASP A 1 114 ? -21.461 0.792   9.360   1.00 94.43 114 A 1 
ATOM 949  C CG  . ASP A 1 114 ? -22.103 -0.548  8.956   1.00 89.26 114 A 1 
ATOM 950  O OD1 . ASP A 1 114 ? -22.361 -0.721  7.736   1.00 84.96 114 A 1 
ATOM 951  O OD2 . ASP A 1 114 ? -22.336 -1.415  9.829   1.00 83.88 114 A 1 
ATOM 952  N N   . ALA A 1 115 ? -18.543 2.861   8.151   1.00 95.92 115 A 1 
ATOM 953  C CA  . ALA A 1 115 ? -17.846 4.140   8.173   1.00 96.03 115 A 1 
ATOM 954  C C   . ALA A 1 115 ? -17.399 4.604   6.776   1.00 96.18 115 A 1 
ATOM 955  O O   . ALA A 1 115 ? -17.278 3.806   5.842   1.00 95.25 115 A 1 
ATOM 956  C CB  . ALA A 1 115 ? -16.660 4.011   9.130   1.00 95.53 115 A 1 
ATOM 957  N N   . ASP A 1 116 ? -17.132 5.906   6.643   1.00 95.53 116 A 1 
ATOM 958  C CA  . ASP A 1 116 ? -16.440 6.512   5.505   1.00 95.41 116 A 1 
ATOM 959  C C   . ASP A 1 116 ? -15.056 7.071   5.888   1.00 96.04 116 A 1 
ATOM 960  O O   . ASP A 1 116 ? -14.594 6.963   7.030   1.00 95.65 116 A 1 
ATOM 961  C CB  . ASP A 1 116 ? -17.340 7.556   4.814   1.00 94.14 116 A 1 
ATOM 962  C CG  . ASP A 1 116 ? -17.723 8.765   5.674   1.00 92.61 116 A 1 
ATOM 963  O OD1 . ASP A 1 116 ? -16.821 9.333   6.328   1.00 88.16 116 A 1 
ATOM 964  O OD2 . ASP A 1 116 ? -18.919 9.129   5.616   1.00 87.41 116 A 1 
ATOM 965  N N   . TYR A 1 117 ? -14.375 7.677   4.911   1.00 95.22 117 A 1 
ATOM 966  C CA  . TYR A 1 117 ? -13.040 8.249   5.102   1.00 95.33 117 A 1 
ATOM 967  C C   . TYR A 1 117 ? -12.996 9.376   6.152   1.00 95.54 117 A 1 
ATOM 968  O O   . TYR A 1 117 ? -11.956 9.588   6.775   1.00 95.10 117 A 1 
ATOM 969  C CB  . TYR A 1 117 ? -12.511 8.741   3.744   1.00 94.70 117 A 1 
ATOM 970  C CG  . TYR A 1 117 ? -13.086 10.046  3.225   1.00 94.33 117 A 1 
ATOM 971  C CD1 . TYR A 1 117 ? -14.461 10.173  2.935   1.00 93.16 117 A 1 
ATOM 972  C CD2 . TYR A 1 117 ? -12.228 11.145  3.014   1.00 93.09 117 A 1 
ATOM 973  C CE1 . TYR A 1 117 ? -14.974 11.388  2.444   1.00 91.98 117 A 1 
ATOM 974  C CE2 . TYR A 1 117 ? -12.739 12.357  2.515   1.00 91.79 117 A 1 
ATOM 975  C CZ  . TYR A 1 117 ? -14.112 12.483  2.230   1.00 91.56 117 A 1 
ATOM 976  O OH  . TYR A 1 117 ? -14.605 13.652  1.749   1.00 89.46 117 A 1 
ATOM 977  N N   . ARG A 1 118 ? -14.109 10.088  6.399   1.00 95.63 118 A 1 
ATOM 978  C CA  . ARG A 1 118 ? -14.179 11.150  7.416   1.00 95.61 118 A 1 
ATOM 979  C C   . ARG A 1 118 ? -14.319 10.567  8.813   1.00 96.17 118 A 1 
ATOM 980  O O   . ARG A 1 118 ? -13.670 11.065  9.732   1.00 96.00 118 A 1 
ATOM 981  C CB  . ARG A 1 118 ? -15.335 12.118  7.133   1.00 94.90 118 A 1 
ATOM 982  C CG  . ARG A 1 118 ? -15.192 12.833  5.786   1.00 91.75 118 A 1 
ATOM 983  C CD  . ARG A 1 118 ? -16.392 13.752  5.557   1.00 87.72 118 A 1 
ATOM 984  N NE  . ARG A 1 118 ? -16.231 14.521  4.307   1.00 78.80 118 A 1 
ATOM 985  C CZ  . ARG A 1 118 ? -17.190 15.081  3.598   1.00 71.78 118 A 1 
ATOM 986  N NH1 . ARG A 1 118 ? -18.441 15.022  3.960   1.00 64.40 118 A 1 
ATOM 987  N NH2 . ARG A 1 118 ? -16.892 15.713  2.491   1.00 62.74 118 A 1 
ATOM 988  N N   . ASP A 1 119 ? -15.089 9.484   8.953   1.00 96.63 119 A 1 
ATOM 989  C CA  . ASP A 1 119 ? -15.168 8.723   10.197  1.00 96.66 119 A 1 
ATOM 990  C C   . ASP A 1 119 ? -13.786 8.150   10.565  1.00 97.14 119 A 1 
ATOM 991  O O   . ASP A 1 119 ? -13.333 8.274   11.705  1.00 96.97 119 A 1 
ATOM 992  C CB  . ASP A 1 119 ? -16.188 7.580   10.058  1.00 96.40 119 A 1 
ATOM 993  C CG  . ASP A 1 119 ? -17.625 8.039   9.773   1.00 95.27 119 A 1 
ATOM 994  O OD1 . ASP A 1 119 ? -18.085 8.986   10.439  1.00 92.35 119 A 1 
ATOM 995  O OD2 . ASP A 1 119 ? -18.269 7.390   8.911   1.00 92.19 119 A 1 
ATOM 996  N N   . SER A 1 120 ? -13.058 7.602   9.583   1.00 97.00 120 A 1 
ATOM 997  C CA  . SER A 1 120 ? -11.686 7.123   9.789   1.00 96.78 120 A 1 
ATOM 998  C C   . SER A 1 120 ? -10.695 8.246   10.100  1.00 97.10 120 A 1 
ATOM 999  O O   . SER A 1 120 ? -9.753  8.025   10.863  1.00 96.73 120 A 1 
ATOM 1000 C CB  . SER A 1 120 ? -11.214 6.338   8.571   1.00 95.84 120 A 1 
ATOM 1001 O OG  . SER A 1 120 ? -11.929 5.117   8.501   1.00 83.75 120 A 1 
ATOM 1002 N N   . LEU A 1 121 ? -10.899 9.460   9.584   1.00 97.16 121 A 1 
ATOM 1003 C CA  . LEU A 1 121 ? -10.097 10.622  9.976   1.00 97.25 121 A 1 
ATOM 1004 C C   . LEU A 1 121 ? -10.325 10.981  11.446  1.00 97.44 121 A 1 
ATOM 1005 O O   . LEU A 1 121 ? -9.351  11.156  12.178  1.00 97.36 121 A 1 
ATOM 1006 C CB  . LEU A 1 121 ? -10.392 11.807  9.040   1.00 97.01 121 A 1 
ATOM 1007 C CG  . LEU A 1 121 ? -9.604  13.083  9.386   1.00 96.18 121 A 1 
ATOM 1008 C CD1 . LEU A 1 121 ? -8.089  12.847  9.412   1.00 94.54 121 A 1 
ATOM 1009 C CD2 . LEU A 1 121 ? -9.898  14.160  8.342   1.00 94.25 121 A 1 
ATOM 1010 N N   . ALA A 1 122 ? -11.580 11.026  11.895  1.00 97.83 122 A 1 
ATOM 1011 C CA  . ALA A 1 122 ? -11.904 11.272  13.300  1.00 97.78 122 A 1 
ATOM 1012 C C   . ALA A 1 122 ? -11.295 10.198  14.218  1.00 97.92 122 A 1 
ATOM 1013 O O   . ALA A 1 122 ? -10.676 10.527  15.229  1.00 97.66 122 A 1 
ATOM 1014 C CB  . ALA A 1 122 ? -13.428 11.355  13.443  1.00 97.63 122 A 1 
ATOM 1015 N N   . LEU A 1 123 ? -11.371 8.926   13.825  1.00 98.08 123 A 1 
ATOM 1016 C CA  . LEU A 1 123 ? -10.729 7.828   14.556  1.00 98.15 123 A 1 
ATOM 1017 C C   . LEU A 1 123 ? -9.199  7.977   14.610  1.00 98.19 123 A 1 
ATOM 1018 O O   . LEU A 1 123 ? -8.578  7.680   15.631  1.00 97.88 123 A 1 
ATOM 1019 C CB  . LEU A 1 123 ? -11.138 6.501   13.890  1.00 98.08 123 A 1 
ATOM 1020 C CG  . LEU A 1 123 ? -10.626 5.255   14.632  1.00 97.37 123 A 1 
ATOM 1021 C CD1 . LEU A 1 123 ? -11.247 5.116   16.022  1.00 95.67 123 A 1 
ATOM 1022 C CD2 . LEU A 1 123 ? -10.976 4.003   13.831  1.00 95.74 123 A 1 
ATOM 1023 N N   . THR A 1 124 ? -8.582  8.459   13.532  1.00 98.10 124 A 1 
ATOM 1024 C CA  . THR A 1 124 ? -7.140  8.744   13.486  1.00 97.92 124 A 1 
ATOM 1025 C C   . THR A 1 124 ? -6.776  9.900   14.422  1.00 97.73 124 A 1 
ATOM 1026 O O   . THR A 1 124 ? -5.776  9.825   15.135  1.00 97.35 124 A 1 
ATOM 1027 C CB  . THR A 1 124 ? -6.678  9.051   12.057  1.00 97.62 124 A 1 
ATOM 1028 O OG1 . THR A 1 124 ? -7.032  8.017   11.181  1.00 95.43 124 A 1 
ATOM 1029 C CG2 . THR A 1 124 ? -5.162  9.198   11.954  1.00 95.24 124 A 1 
ATOM 1030 N N   . GLU A 1 125 ? -7.600  10.949  14.480  1.00 98.17 125 A 1 
ATOM 1031 C CA  . GLU A 1 125 ? -7.438  12.047  15.441  1.00 98.01 125 A 1 
ATOM 1032 C C   . GLU A 1 125 ? -7.530  11.533  16.893  1.00 97.71 125 A 1 
ATOM 1033 O O   . GLU A 1 125 ? -6.669  11.845  17.719  1.00 97.18 125 A 1 
ATOM 1034 C CB  . GLU A 1 125 ? -8.470  13.169  15.158  1.00 97.97 125 A 1 
ATOM 1035 C CG  . GLU A 1 125 ? -8.176  13.948  13.860  1.00 97.15 125 A 1 
ATOM 1036 C CD  . GLU A 1 125 ? -9.171  15.086  13.537  1.00 97.30 125 A 1 
ATOM 1037 O OE1 . GLU A 1 125 ? -8.714  16.173  13.111  1.00 93.11 125 A 1 
ATOM 1038 O OE2 . GLU A 1 125 ? -10.410 14.912  13.615  1.00 94.11 125 A 1 
ATOM 1039 N N   . GLU A 1 126 ? -8.494  10.664  17.204  1.00 98.14 126 A 1 
ATOM 1040 C CA  . GLU A 1 126 ? -8.589  10.007  18.517  1.00 98.01 126 A 1 
ATOM 1041 C C   . GLU A 1 126 ? -7.363  9.140   18.837  1.00 97.75 126 A 1 
ATOM 1042 O O   . GLU A 1 126 ? -6.870  9.162   19.967  1.00 96.99 126 A 1 
ATOM 1043 C CB  . GLU A 1 126 ? -9.826  9.107   18.587  1.00 98.10 126 A 1 
ATOM 1044 C CG  . GLU A 1 126 ? -11.168 9.849   18.628  1.00 95.98 126 A 1 
ATOM 1045 C CD  . GLU A 1 126 ? -12.352 8.872   18.704  1.00 94.37 126 A 1 
ATOM 1046 O OE1 . GLU A 1 126 ? -13.477 9.285   18.371  1.00 85.13 126 A 1 
ATOM 1047 O OE2 . GLU A 1 126 ? -12.141 7.711   19.164  1.00 87.31 126 A 1 
ATOM 1048 N N   . LEU A 1 127 ? -6.849  8.397   17.858  1.00 97.84 127 A 1 
ATOM 1049 C CA  . LEU A 1 127 ? -5.634  7.592   18.012  1.00 97.48 127 A 1 
ATOM 1050 C C   . LEU A 1 127 ? -4.435  8.465   18.392  1.00 96.86 127 A 1 
ATOM 1051 O O   . LEU A 1 127 ? -3.684  8.121   19.306  1.00 96.29 127 A 1 
ATOM 1052 C CB  . LEU A 1 127 ? -5.382  6.805   16.710  1.00 97.64 127 A 1 
ATOM 1053 C CG  . LEU A 1 127 ? -4.058  6.023   16.682  1.00 97.19 127 A 1 
ATOM 1054 C CD1 . LEU A 1 127 ? -4.010  4.949   17.766  1.00 95.64 127 A 1 
ATOM 1055 C CD2 . LEU A 1 127 ? -3.871  5.355   15.324  1.00 95.57 127 A 1 
ATOM 1056 N N   . PHE A 1 128 ? -4.268  9.611   17.735  1.00 97.08 128 A 1 
ATOM 1057 C CA  . PHE A 1 128 ? -3.199  10.553  18.067  1.00 96.38 128 A 1 
ATOM 1058 C C   . PHE A 1 128 ? -3.371  11.165  19.455  1.00 95.72 128 A 1 
ATOM 1059 O O   . PHE A 1 128 ? -2.393  11.253  20.199  1.00 94.81 128 A 1 
ATOM 1060 C CB  . PHE A 1 128 ? -3.111  11.645  17.002  1.00 96.00 128 A 1 
ATOM 1061 C CG  . PHE A 1 128 ? -2.123  11.293  15.915  1.00 95.48 128 A 1 
ATOM 1062 C CD1 . PHE A 1 128 ? -0.834  11.860  15.941  1.00 92.97 128 A 1 
ATOM 1063 C CD2 . PHE A 1 128 ? -2.470  10.366  14.917  1.00 93.31 128 A 1 
ATOM 1064 C CE1 . PHE A 1 128 ? 0.100   11.505  14.962  1.00 92.09 128 A 1 
ATOM 1065 C CE2 . PHE A 1 128 ? -1.537  10.009  13.942  1.00 92.23 128 A 1 
ATOM 1066 C CZ  . PHE A 1 128 ? -0.253  10.580  13.965  1.00 92.78 128 A 1 
ATOM 1067 N N   . ALA A 1 129 ? -4.599  11.529  19.832  1.00 95.89 129 A 1 
ATOM 1068 C CA  . ALA A 1 129 ? -4.882  12.013  21.180  1.00 95.47 129 A 1 
ATOM 1069 C C   . ALA A 1 129 ? -4.486  10.975  22.247  1.00 94.86 129 A 1 
ATOM 1070 O O   . ALA A 1 129 ? -3.813  11.332  23.214  1.00 93.96 129 A 1 
ATOM 1071 C CB  . ALA A 1 129 ? -6.360  12.407  21.265  1.00 95.51 129 A 1 
ATOM 1072 N N   . ASP A 1 130 ? -4.811  9.686   22.038  1.00 95.20 130 A 1 
ATOM 1073 C CA  . ASP A 1 130 ? -4.444  8.588   22.951  1.00 94.76 130 A 1 
ATOM 1074 C C   . ASP A 1 130 ? -2.925  8.329   22.987  1.00 94.32 130 A 1 
ATOM 1075 O O   . ASP A 1 130 ? -2.342  8.086   24.049  1.00 93.26 130 A 1 
ATOM 1076 C CB  . ASP A 1 130 ? -5.201  7.319   22.535  1.00 94.91 130 A 1 
ATOM 1077 C CG  . ASP A 1 130 ? -4.983  6.136   23.493  1.00 93.27 130 A 1 
ATOM 1078 O OD1 . ASP A 1 130 ? -5.709  6.031   24.505  1.00 87.77 130 A 1 
ATOM 1079 O OD2 . ASP A 1 130 ? -4.154  5.244   23.205  1.00 88.12 130 A 1 
ATOM 1080 N N   . LEU A 1 131 ? -2.250  8.399   21.832  1.00 94.99 131 A 1 
ATOM 1081 C CA  . LEU A 1 131 ? -0.795  8.210   21.752  1.00 94.20 131 A 1 
ATOM 1082 C C   . LEU A 1 131 ? -0.026  9.297   22.511  1.00 93.34 131 A 1 
ATOM 1083 O O   . LEU A 1 131 ? 0.962   8.984   23.186  1.00 92.11 131 A 1 
ATOM 1084 C CB  . LEU A 1 131 ? -0.358  8.164   20.279  1.00 94.55 131 A 1 
ATOM 1085 C CG  . LEU A 1 131 ? -0.688  6.839   19.568  1.00 94.13 131 A 1 
ATOM 1086 C CD1 . LEU A 1 131 ? -0.430  6.994   18.071  1.00 93.50 131 A 1 
ATOM 1087 C CD2 . LEU A 1 131 ? 0.168   5.677   20.082  1.00 93.61 131 A 1 
ATOM 1088 N N   . LEU A 1 132 ? -0.511  10.538  22.427  1.00 94.15 132 A 1 
ATOM 1089 C CA  . LEU A 1 132 ? 0.071   11.727  23.055  1.00 93.27 132 A 1 
ATOM 1090 C C   . LEU A 1 132 ? -0.395  11.941  24.501  1.00 92.16 132 A 1 
ATOM 1091 O O   . LEU A 1 132 ? 0.056   12.889  25.151  1.00 89.99 132 A 1 
ATOM 1092 C CB  . LEU A 1 132 ? -0.266  12.948  22.183  1.00 93.13 132 A 1 
ATOM 1093 C CG  . LEU A 1 132 ? 0.333   12.906  20.768  1.00 92.78 132 A 1 
ATOM 1094 C CD1 . LEU A 1 132 ? -0.311  13.998  19.923  1.00 91.52 132 A 1 
ATOM 1095 C CD2 . LEU A 1 132 ? 1.848   13.117  20.785  1.00 91.58 132 A 1 
ATOM 1096 N N   . ASP A 1 133 ? -1.295  11.086  25.011  1.00 90.82 133 A 1 
ATOM 1097 C CA  . ASP A 1 133 ? -1.719  11.138  26.400  1.00 88.52 133 A 1 
ATOM 1098 C C   . ASP A 1 133 ? -0.673  10.512  27.337  1.00 84.87 133 A 1 
ATOM 1099 O O   . ASP A 1 133 ? -0.112  9.433   27.086  1.00 74.83 133 A 1 
ATOM 1100 C CB  . ASP A 1 133 ? -3.121  10.541  26.578  1.00 85.92 133 A 1 
ATOM 1101 C CG  . ASP A 1 133 ? -3.714  10.898  27.941  1.00 80.97 133 A 1 
ATOM 1102 O OD1 . ASP A 1 133 ? -3.366  11.990  28.449  1.00 75.59 133 A 1 
ATOM 1103 O OD2 . ASP A 1 133 ? -4.477  10.063  28.476  1.00 76.30 133 A 1 
ATOM 1104 N N   . GLY A 1 134 ? -0.392  11.217  28.423  1.00 79.99 134 A 1 
ATOM 1105 C CA  . GLY A 1 134 ? 0.682   10.931  29.374  1.00 76.55 134 A 1 
ATOM 1106 C C   . GLY A 1 134 ? 2.018   11.625  29.038  1.00 75.49 134 A 1 
ATOM 1107 O O   . GLY A 1 134 ? 2.146   12.289  28.012  1.00 68.49 134 A 1 
ATOM 1108 N N   . PRO A 1 135 ? 3.030   11.500  29.903  1.00 70.71 135 A 1 
ATOM 1109 C CA  . PRO A 1 135 ? 4.328   12.113  29.667  1.00 66.98 135 A 1 
ATOM 1110 C C   . PRO A 1 135 ? 4.992   11.466  28.443  1.00 66.23 135 A 1 
ATOM 1111 O O   . PRO A 1 135 ? 5.357   10.287  28.469  1.00 59.08 135 A 1 
ATOM 1112 C CB  . PRO A 1 135 ? 5.115   11.916  30.965  1.00 61.55 135 A 1 
ATOM 1113 C CG  . PRO A 1 135 ? 4.478   10.675  31.597  1.00 59.82 135 A 1 
ATOM 1114 C CD  . PRO A 1 135 ? 3.020   10.747  31.148  1.00 64.45 135 A 1 
ATOM 1115 N N   . GLY A 1 136 ? 5.132   12.233  27.354  1.00 66.84 136 A 1 
ATOM 1116 C CA  . GLY A 1 136 ? 5.901   11.816  26.190  1.00 64.51 136 A 1 
ATOM 1117 C C   . GLY A 1 136 ? 7.375   11.689  26.568  1.00 66.30 136 A 1 
ATOM 1118 O O   . GLY A 1 136 ? 7.995   12.676  26.948  1.00 59.88 136 A 1 
ATOM 1119 N N   . ALA A 1 137 ? 7.947   10.488  26.465  1.00 66.40 137 A 1 
ATOM 1120 C CA  . ALA A 1 137 ? 9.341   10.256  26.849  1.00 65.16 137 A 1 
ATOM 1121 C C   . ALA A 1 137 ? 10.362  10.941  25.920  1.00 69.88 137 A 1 
ATOM 1122 O O   . ALA A 1 137 ? 11.526  11.069  26.289  1.00 63.60 137 A 1 
ATOM 1123 C CB  . ALA A 1 137 ? 9.571   8.741   26.931  1.00 55.72 137 A 1 
ATOM 1124 N N   . TRP A 1 138 ? 9.934   11.350  24.711  1.00 78.41 138 A 1 
ATOM 1125 C CA  . TRP A 1 138 ? 10.834  11.781  23.639  1.00 81.44 138 A 1 
ATOM 1126 C C   . TRP A 1 138 ? 10.521  13.160  23.064  1.00 83.26 138 A 1 
ATOM 1127 O O   . TRP A 1 138 ? 11.436  13.814  22.562  1.00 80.13 138 A 1 
ATOM 1128 C CB  . TRP A 1 138 ? 10.798  10.730  22.529  1.00 79.22 138 A 1 
ATOM 1129 C CG  . TRP A 1 138 ? 11.353  9.395   22.915  1.00 79.18 138 A 1 
ATOM 1130 C CD1 . TRP A 1 138 ? 10.697  8.424   23.581  1.00 72.98 138 A 1 
ATOM 1131 C CD2 . TRP A 1 138 ? 12.701  8.883   22.695  1.00 77.24 138 A 1 
ATOM 1132 N NE1 . TRP A 1 138 ? 11.535  7.344   23.787  1.00 70.42 138 A 1 
ATOM 1133 C CE2 . TRP A 1 138 ? 12.781  7.575   23.256  1.00 73.80 138 A 1 
ATOM 1134 C CE3 . TRP A 1 138 ? 13.857  9.394   22.070  1.00 71.08 138 A 1 
ATOM 1135 C CZ2 . TRP A 1 138 ? 13.951  6.806   23.201  1.00 72.36 138 A 1 
ATOM 1136 C CZ3 . TRP A 1 138 ? 15.035  8.632   22.006  1.00 69.43 138 A 1 
ATOM 1137 C CH2 . TRP A 1 138 ? 15.085  7.340   22.569  1.00 69.53 138 A 1 
ATOM 1138 N N   . LEU A 1 139 ? 9.257   13.602  23.116  1.00 85.65 139 A 1 
ATOM 1139 C CA  . LEU A 1 139 ? 8.844   14.927  22.659  1.00 86.14 139 A 1 
ATOM 1140 C C   . LEU A 1 139 ? 8.746   15.891  23.840  1.00 86.09 139 A 1 
ATOM 1141 O O   . LEU A 1 139 ? 8.234   15.533  24.905  1.00 83.68 139 A 1 
ATOM 1142 C CB  . LEU A 1 139 ? 7.504   14.849  21.909  1.00 84.66 139 A 1 
ATOM 1143 C CG  . LEU A 1 139 ? 7.540   14.050  20.598  1.00 83.35 139 A 1 
ATOM 1144 C CD1 . LEU A 1 139 ? 6.133   14.027  19.995  1.00 81.66 139 A 1 
ATOM 1145 C CD2 . LEU A 1 139 ? 8.495   14.647  19.566  1.00 82.42 139 A 1 
ATOM 1146 N N   . GLY A 1 140 ? 9.181   17.129  23.629  1.00 85.32 140 A 1 
ATOM 1147 C CA  . GLY A 1 140 ? 8.874   18.223  24.544  1.00 85.79 140 A 1 
ATOM 1148 C C   . GLY A 1 140 ? 7.374   18.539  24.571  1.00 87.25 140 A 1 
ATOM 1149 O O   . GLY A 1 140 ? 6.639   18.242  23.630  1.00 86.13 140 A 1 
ATOM 1150 N N   . GLU A 1 141 ? 6.896   19.200  25.640  1.00 85.90 141 A 1 
ATOM 1151 C CA  . GLU A 1 141 ? 5.469   19.539  25.792  1.00 87.21 141 A 1 
ATOM 1152 C C   . GLU A 1 141 ? 4.915   20.338  24.601  1.00 88.52 141 A 1 
ATOM 1153 O O   . GLU A 1 141 ? 3.815   20.066  24.127  1.00 87.82 141 A 1 
ATOM 1154 C CB  . GLU A 1 141 ? 5.247   20.351  27.077  1.00 85.32 141 A 1 
ATOM 1155 C CG  . GLU A 1 141 ? 5.489   19.536  28.359  1.00 76.39 141 A 1 
ATOM 1156 C CD  . GLU A 1 141 ? 5.198   20.332  29.645  1.00 72.16 141 A 1 
ATOM 1157 O OE1 . GLU A 1 141 ? 5.223   19.702  30.723  1.00 64.77 141 A 1 
ATOM 1158 O OE2 . GLU A 1 141 ? 4.967   21.557  29.550  1.00 66.58 141 A 1 
ATOM 1159 N N   . SER A 1 142 ? 5.695   21.294  24.081  1.00 87.76 142 A 1 
ATOM 1160 C CA  . SER A 1 142 ? 5.307   22.113  22.923  1.00 88.31 142 A 1 
ATOM 1161 C C   . SER A 1 142 ? 5.201   21.289  21.635  1.00 89.18 142 A 1 
ATOM 1162 O O   . SER A 1 142 ? 4.279   21.494  20.851  1.00 88.34 142 A 1 
ATOM 1163 C CB  . SER A 1 142 ? 6.320   23.245  22.735  1.00 86.49 142 A 1 
ATOM 1164 O OG  . SER A 1 142 ? 5.914   24.111  21.693  1.00 74.14 142 A 1 
ATOM 1165 N N   . GLU A 1 143 ? 6.115   20.349  21.418  1.00 88.97 143 A 1 
ATOM 1166 C CA  . GLU A 1 143 ? 6.111   19.469  20.243  1.00 89.51 143 A 1 
ATOM 1167 C C   . GLU A 1 143 ? 4.927   18.500  20.305  1.00 90.90 143 A 1 
ATOM 1168 O O   . GLU A 1 143 ? 4.197   18.350  19.328  1.00 90.53 143 A 1 
ATOM 1169 C CB  . GLU A 1 143 ? 7.425   18.681  20.170  1.00 87.99 143 A 1 
ATOM 1170 C CG  . GLU A 1 143 ? 8.656   19.570  19.957  1.00 83.94 143 A 1 
ATOM 1171 C CD  . GLU A 1 143 ? 9.963   18.774  20.089  1.00 81.86 143 A 1 
ATOM 1172 O OE1 . GLU A 1 143 ? 10.823  18.906  19.199  1.00 72.23 143 A 1 
ATOM 1173 O OE2 . GLU A 1 143 ? 10.102  18.062  21.115  1.00 73.45 143 A 1 
ATOM 1174 N N   . ALA A 1 144 ? 4.679   17.908  21.473  1.00 90.86 144 A 1 
ATOM 1175 C CA  . ALA A 1 144 ? 3.523   17.047  21.685  1.00 91.56 144 A 1 
ATOM 1176 C C   . ALA A 1 144 ? 2.200   17.816  21.517  1.00 92.41 144 A 1 
ATOM 1177 O O   . ALA A 1 144 ? 1.265   17.301  20.908  1.00 92.02 144 A 1 
ATOM 1178 C CB  . ALA A 1 144 ? 3.639   16.407  23.070  1.00 90.66 144 A 1 
ATOM 1179 N N   . ALA A 1 145 ? 2.118   19.058  22.015  1.00 91.39 145 A 1 
ATOM 1180 C CA  . ALA A 1 145 ? 0.945   19.913  21.842  1.00 91.83 145 A 1 
ATOM 1181 C C   . ALA A 1 145 ? 0.676   20.238  20.365  1.00 92.70 145 A 1 
ATOM 1182 O O   . ALA A 1 145 ? -0.476  20.199  19.942  1.00 92.22 145 A 1 
ATOM 1183 C CB  . ALA A 1 145 ? 1.124   21.187  22.673  1.00 91.02 145 A 1 
ATOM 1184 N N   . ALA A 1 146 ? 1.722   20.487  19.568  1.00 92.86 146 A 1 
ATOM 1185 C CA  . ALA A 1 146 ? 1.599   20.765  18.136  1.00 93.35 146 A 1 
ATOM 1186 C C   . ALA A 1 146 ? 1.054   19.572  17.324  1.00 94.04 146 A 1 
ATOM 1187 O O   . ALA A 1 146 ? 0.477   19.777  16.261  1.00 93.23 146 A 1 
ATOM 1188 C CB  . ALA A 1 146 ? 2.968   21.211  17.613  1.00 92.63 146 A 1 
ATOM 1189 N N   . LEU A 1 147 ? 1.215   18.343  17.819  1.00 93.34 147 A 1 
ATOM 1190 C CA  . LEU A 1 147 ? 0.707   17.124  17.178  1.00 93.69 147 A 1 
ATOM 1191 C C   . LEU A 1 147 ? -0.731  16.767  17.577  1.00 94.49 147 A 1 
ATOM 1192 O O   . LEU A 1 147 ? -1.293  15.818  17.024  1.00 94.05 147 A 1 
ATOM 1193 C CB  . LEU A 1 147 ? 1.654   15.953  17.495  1.00 92.95 147 A 1 
ATOM 1194 C CG  . LEU A 1 147 ? 3.082   16.090  16.946  1.00 91.45 147 A 1 
ATOM 1195 C CD1 . LEU A 1 147 ? 3.891   14.859  17.360  1.00 89.46 147 A 1 
ATOM 1196 C CD2 . LEU A 1 147 ? 3.120   16.204  15.427  1.00 89.26 147 A 1 
ATOM 1197 N N   . ARG A 1 148 ? -1.321  17.473  18.551  1.00 94.03 148 A 1 
ATOM 1198 C CA  . ARG A 1 148 ? -2.678  17.169  19.013  1.00 94.24 148 A 1 
ATOM 1199 C C   . ARG A 1 148 ? -3.731  17.580  17.984  1.00 95.32 148 A 1 
ATOM 1200 O O   . ARG A 1 148 ? -3.601  18.624  17.348  1.00 95.00 148 A 1 
ATOM 1201 C CB  . ARG A 1 148 ? -2.962  17.797  20.388  1.00 92.80 148 A 1 
ATOM 1202 C CG  . ARG A 1 148 ? -2.247  17.029  21.512  1.00 86.85 148 A 1 
ATOM 1203 C CD  . ARG A 1 148 ? -2.561  17.616  22.895  1.00 84.07 148 A 1 
ATOM 1204 N NE  . ARG A 1 148 ? -1.943  16.806  23.975  1.00 79.73 148 A 1 
ATOM 1205 C CZ  . ARG A 1 148 ? -2.465  15.752  24.593  1.00 75.08 148 A 1 
ATOM 1206 N NH1 . ARG A 1 148 ? -3.664  15.312  24.338  1.00 65.50 148 A 1 
ATOM 1207 N NH2 . ARG A 1 148 ? -1.779  15.109  25.494  1.00 68.48 148 A 1 
ATOM 1208 N N   . PRO A 1 149 ? -4.803  16.790  17.850  1.00 95.58 149 A 1 
ATOM 1209 C CA  . PRO A 1 149 ? -5.976  17.161  17.062  1.00 95.67 149 A 1 
ATOM 1210 C C   . PRO A 1 149 ? -6.648  18.449  17.566  1.00 95.67 149 A 1 
ATOM 1211 O O   . PRO A 1 149 ? -6.491  18.800  18.742  1.00 94.24 149 A 1 
ATOM 1212 C CB  . PRO A 1 149 ? -6.924  15.964  17.157  1.00 94.49 149 A 1 
ATOM 1213 C CG  . PRO A 1 149 ? -6.009  14.806  17.521  1.00 92.27 149 A 1 
ATOM 1214 C CD  . PRO A 1 149 ? -4.949  15.460  18.386  1.00 95.09 149 A 1 
ATOM 1215 N N   . PRO A 1 150 ? -7.475  19.115  16.706  1.00 95.66 150 A 1 
ATOM 1216 C CA  . PRO A 1 150 ? -7.846  18.704  15.351  1.00 95.79 150 A 1 
ATOM 1217 C C   . PRO A 1 150 ? -6.732  18.972  14.322  1.00 96.24 150 A 1 
ATOM 1218 O O   . PRO A 1 150 ? -5.996  19.953  14.429  1.00 95.07 150 A 1 
ATOM 1219 C CB  . PRO A 1 150 ? -9.107  19.506  15.022  1.00 94.80 150 A 1 
ATOM 1220 C CG  . PRO A 1 150 ? -8.901  20.809  15.803  1.00 93.67 150 A 1 
ATOM 1221 C CD  . PRO A 1 150 ? -8.182  20.342  17.069  1.00 95.40 150 A 1 
ATOM 1222 N N   . PHE A 1 151 ? -6.649  18.124  13.307  1.00 96.60 151 A 1 
ATOM 1223 C CA  . PHE A 1 151 ? -5.703  18.294  12.208  1.00 96.95 151 A 1 
ATOM 1224 C C   . PHE A 1 151 ? -6.189  19.354  11.211  1.00 96.99 151 A 1 
ATOM 1225 O O   . PHE A 1 151 ? -7.390  19.502  10.974  1.00 96.10 151 A 1 
ATOM 1226 C CB  . PHE A 1 151 ? -5.458  16.942  11.524  1.00 96.54 151 A 1 
ATOM 1227 C CG  . PHE A 1 151 ? -4.920  15.821  12.404  1.00 96.86 151 A 1 
ATOM 1228 C CD1 . PHE A 1 151 ? -4.261  16.077  13.623  1.00 95.14 151 A 1 
ATOM 1229 C CD2 . PHE A 1 151 ? -5.055  14.488  11.967  1.00 95.17 151 A 1 
ATOM 1230 C CE1 . PHE A 1 151 ? -3.745  15.020  14.392  1.00 94.41 151 A 1 
ATOM 1231 C CE2 . PHE A 1 151 ? -4.533  13.434  12.732  1.00 94.34 151 A 1 
ATOM 1232 C CZ  . PHE A 1 151 ? -3.876  13.699  13.945  1.00 95.15 151 A 1 
ATOM 1233 N N   . GLU A 1 152 ? -5.252  20.086  10.593  1.00 96.86 152 A 1 
ATOM 1234 C CA  . GLU A 1 152 ? -5.580  21.043  9.532   1.00 96.91 152 A 1 
ATOM 1235 C C   . GLU A 1 152 ? -6.045  20.278  8.287   1.00 97.22 152 A 1 
ATOM 1236 O O   . GLU A 1 152 ? -5.315  19.458  7.747   1.00 96.64 152 A 1 
ATOM 1237 C CB  . GLU A 1 152 ? -4.383  21.967  9.234   1.00 96.21 152 A 1 
ATOM 1238 C CG  . GLU A 1 152 ? -4.735  23.048  8.189   1.00 93.47 152 A 1 
ATOM 1239 C CD  . GLU A 1 152 ? -3.627  24.099  7.951   1.00 91.94 152 A 1 
ATOM 1240 O OE1 . GLU A 1 152 ? -3.813  24.947  7.044   1.00 83.09 152 A 1 
ATOM 1241 O OE2 . GLU A 1 152 ? -2.616  24.113  8.688   1.00 85.87 152 A 1 
ATOM 1242 N N   . ARG A 1 153 ? -7.269  20.550  7.818   1.00 97.34 153 A 1 
ATOM 1243 C CA  . ARG A 1 153 ? -7.858  19.901  6.637   1.00 97.42 153 A 1 
ATOM 1244 C C   . ARG A 1 153 ? -7.751  20.830  5.437   1.00 97.42 153 A 1 
ATOM 1245 O O   . ARG A 1 153 ? -8.239  21.954  5.486   1.00 96.64 153 A 1 
ATOM 1246 C CB  . ARG A 1 153 ? -9.306  19.485  6.925   1.00 96.84 153 A 1 
ATOM 1247 C CG  . ARG A 1 153 ? -9.397  18.473  8.083   1.00 93.98 153 A 1 
ATOM 1248 C CD  . ARG A 1 153 ? -10.849 18.163  8.456   1.00 92.24 153 A 1 
ATOM 1249 N NE  . ARG A 1 153 ? -10.909 17.355  9.694   1.00 86.42 153 A 1 
ATOM 1250 C CZ  . ARG A 1 153 ? -11.902 17.276  10.558  1.00 81.52 153 A 1 
ATOM 1251 N NH1 . ARG A 1 153 ? -13.019 17.914  10.377  1.00 74.16 153 A 1 
ATOM 1252 N NH2 . ARG A 1 153 ? -11.782 16.555  11.646  1.00 73.63 153 A 1 
ATOM 1253 N N   . ILE A 1 154 ? -7.125  20.354  4.369   1.00 97.09 154 A 1 
ATOM 1254 C CA  . ILE A 1 154 ? -6.852  21.128  3.159   1.00 97.01 154 A 1 
ATOM 1255 C C   . ILE A 1 154 ? -7.347  20.314  1.962   1.00 96.88 154 A 1 
ATOM 1256 O O   . ILE A 1 154 ? -6.883  19.198  1.741   1.00 96.23 154 A 1 
ATOM 1257 C CB  . ILE A 1 154 ? -5.343  21.458  3.051   1.00 96.87 154 A 1 
ATOM 1258 C CG1 . ILE A 1 154 ? -4.791  22.130  4.334   1.00 95.96 154 A 1 
ATOM 1259 C CG2 . ILE A 1 154 ? -5.100  22.362  1.828   1.00 95.78 154 A 1 
ATOM 1260 C CD1 . ILE A 1 154 ? -3.268  22.277  4.363   1.00 94.01 154 A 1 
ATOM 1261 N N   . ALA A 1 155 ? -8.292  20.854  1.184   1.00 96.15 155 A 1 
ATOM 1262 C CA  . ALA A 1 155 ? -8.684  20.197  -0.059  1.00 95.90 155 A 1 
ATOM 1263 C C   . ALA A 1 155 ? -7.507  20.213  -1.045  1.00 96.18 155 A 1 
ATOM 1264 O O   . ALA A 1 155 ? -6.796  21.218  -1.147  1.00 95.89 155 A 1 
ATOM 1265 C CB  . ALA A 1 155 ? -9.934  20.875  -0.627  1.00 95.08 155 A 1 
ATOM 1266 N N   . VAL A 1 156 ? -7.305  19.130  -1.810  1.00 95.33 156 A 1 
ATOM 1267 C CA  . VAL A 1 156 ? -6.204  19.061  -2.788  1.00 95.43 156 A 1 
ATOM 1268 C C   . VAL A 1 156 ? -6.265  20.227  -3.782  1.00 95.73 156 A 1 
ATOM 1269 O O   . VAL A 1 156 ? -5.242  20.844  -4.070  1.00 95.65 156 A 1 
ATOM 1270 C CB  . VAL A 1 156 ? -6.199  17.704  -3.513  1.00 94.69 156 A 1 
ATOM 1271 C CG1 . VAL A 1 156 ? -5.203  17.673  -4.682  1.00 91.69 156 A 1 
ATOM 1272 C CG2 . VAL A 1 156 ? -5.798  16.581  -2.550  1.00 91.48 156 A 1 
ATOM 1273 N N   . GLU A 1 157 ? -7.454  20.618  -4.232  1.00 95.76 157 A 1 
ATOM 1274 C CA  . GLU A 1 157 ? -7.655  21.807  -5.075  1.00 95.93 157 A 1 
ATOM 1275 C C   . GLU A 1 157 ? -7.113  23.091  -4.426  1.00 96.40 157 A 1 
ATOM 1276 O O   . GLU A 1 157 ? -6.461  23.902  -5.088  1.00 96.12 157 A 1 
ATOM 1277 C CB  . GLU A 1 157 ? -9.155  21.947  -5.360  1.00 95.32 157 A 1 
ATOM 1278 C CG  . GLU A 1 157 ? -9.575  23.217  -6.118  1.00 93.50 157 A 1 
ATOM 1279 C CD  . GLU A 1 157 ? -9.059  23.338  -7.560  1.00 94.53 157 A 1 
ATOM 1280 O OE1 . GLU A 1 157 ? -9.243  24.437  -8.138  1.00 87.85 157 A 1 
ATOM 1281 O OE2 . GLU A 1 157 ? -8.530  22.370  -8.139  1.00 89.52 157 A 1 
ATOM 1282 N N   . ASP A 1 158 ? -7.358  23.289  -3.132  1.00 96.59 158 A 1 
ATOM 1283 C CA  . ASP A 1 158 ? -6.912  24.480  -2.410  1.00 96.60 158 A 1 
ATOM 1284 C C   . ASP A 1 158 ? -5.404  24.446  -2.162  1.00 96.93 158 A 1 
ATOM 1285 O O   . ASP A 1 158 ? -4.746  25.484  -2.243  1.00 96.52 158 A 1 
ATOM 1286 C CB  . ASP A 1 158 ? -7.699  24.635  -1.105  1.00 96.30 158 A 1 
ATOM 1287 C CG  . ASP A 1 158 ? -9.179  24.957  -1.333  1.00 94.16 158 A 1 
ATOM 1288 O OD1 . ASP A 1 158 ? -9.506  25.566  -2.387  1.00 90.95 158 A 1 
ATOM 1289 O OD2 . ASP A 1 158 ? -9.971  24.629  -0.427  1.00 90.53 158 A 1 
ATOM 1290 N N   . ALA A 1 159 ? -4.825  23.259  -1.962  1.00 96.73 159 A 1 
ATOM 1291 C CA  . ALA A 1 159 ? -3.382  23.069  -1.892  1.00 96.58 159 A 1 
ATOM 1292 C C   . ALA A 1 159 ? -2.693  23.487  -3.204  1.00 96.73 159 A 1 
ATOM 1293 O O   . ALA A 1 159 ? -1.723  24.248  -3.186  1.00 96.37 159 A 1 
ATOM 1294 C CB  . ALA A 1 159 ? -3.102  21.608  -1.515  1.00 96.31 159 A 1 
ATOM 1295 N N   . PHE A 1 160 ? -3.241  23.078  -4.356  1.00 97.27 160 A 1 
ATOM 1296 C CA  . PHE A 1 160 ? -2.727  23.485  -5.666  1.00 97.29 160 A 1 
ATOM 1297 C C   . PHE A 1 160 ? -2.887  24.990  -5.919  1.00 97.30 160 A 1 
ATOM 1298 O O   . PHE A 1 160 ? -1.961  25.622  -6.424  1.00 96.61 160 A 1 
ATOM 1299 C CB  . PHE A 1 160 ? -3.402  22.670  -6.774  1.00 96.89 160 A 1 
ATOM 1300 C CG  . PHE A 1 160 ? -2.669  21.384  -7.088  1.00 96.86 160 A 1 
ATOM 1301 C CD1 . PHE A 1 160 ? -1.902  21.282  -8.267  1.00 95.40 160 A 1 
ATOM 1302 C CD2 . PHE A 1 160 ? -2.721  20.294  -6.204  1.00 95.80 160 A 1 
ATOM 1303 C CE1 . PHE A 1 160 ? -1.210  20.096  -8.559  1.00 95.00 160 A 1 
ATOM 1304 C CE2 . PHE A 1 160 ? -2.026  19.110  -6.491  1.00 95.13 160 A 1 
ATOM 1305 C CZ  . PHE A 1 160 ? -1.273  19.007  -7.672  1.00 95.61 160 A 1 
ATOM 1306 N N   . LYS A 1 161 ? -4.006  25.596  -5.531  1.00 97.24 161 A 1 
ATOM 1307 C CA  . LYS A 1 161 ? -4.174  27.057  -5.623  1.00 97.19 161 A 1 
ATOM 1308 C C   . LYS A 1 161 ? -3.165  27.802  -4.756  1.00 97.00 161 A 1 
ATOM 1309 O O   . LYS A 1 161 ? -2.580  28.781  -5.211  1.00 96.29 161 A 1 
ATOM 1310 C CB  . LYS A 1 161 ? -5.591  27.452  -5.209  1.00 97.11 161 A 1 
ATOM 1311 C CG  . LYS A 1 161 ? -6.612  27.151  -6.306  1.00 95.27 161 A 1 
ATOM 1312 C CD  . LYS A 1 161 ? -8.016  27.340  -5.731  1.00 92.92 161 A 1 
ATOM 1313 C CE  . LYS A 1 161 ? -9.065  27.097  -6.804  1.00 88.68 161 A 1 
ATOM 1314 N NZ  . LYS A 1 161 ? -10.287 26.503  -6.210  1.00 80.66 161 A 1 
ATOM 1315 N N   . ARG A 1 162 ? -2.962  27.337  -3.525  1.00 97.08 162 A 1 
ATOM 1316 C CA  . ARG A 1 162 ? -2.113  28.006  -2.534  1.00 96.68 162 A 1 
ATOM 1317 C C   . ARG A 1 162 ? -0.628  27.907  -2.871  1.00 96.72 162 A 1 
ATOM 1318 O O   . ARG A 1 162 ? 0.075   28.908  -2.754  1.00 95.66 162 A 1 
ATOM 1319 C CB  . ARG A 1 162 ? -2.441  27.430  -1.146  1.00 95.60 162 A 1 
ATOM 1320 C CG  . ARG A 1 162 ? -1.681  28.130  -0.015  1.00 87.71 162 A 1 
ATOM 1321 C CD  . ARG A 1 162 ? -2.172  27.603  1.337   1.00 88.49 162 A 1 
ATOM 1322 N NE  . ARG A 1 162 ? -1.453  28.221  2.472   1.00 83.48 162 A 1 
ATOM 1323 C CZ  . ARG A 1 162 ? -1.634  27.929  3.752   1.00 81.01 162 A 1 
ATOM 1324 N NH1 . ARG A 1 162 ? -2.523  27.063  4.147   1.00 74.91 162 A 1 
ATOM 1325 N NH2 . ARG A 1 162 ? -0.910  28.501  4.668   1.00 71.43 162 A 1 
ATOM 1326 N N   . TRP A 1 163 ? -0.151  26.733  -3.274  1.00 96.30 163 A 1 
ATOM 1327 C CA  . TRP A 1 163 ? 1.283   26.482  -3.478  1.00 95.68 163 A 1 
ATOM 1328 C C   . TRP A 1 163 ? 1.685   26.285  -4.941  1.00 95.84 163 A 1 
ATOM 1329 O O   . TRP A 1 163 ? 2.787   26.672  -5.320  1.00 94.41 163 A 1 
ATOM 1330 C CB  . TRP A 1 163 ? 1.710   25.303  -2.603  1.00 95.21 163 A 1 
ATOM 1331 C CG  . TRP A 1 163 ? 1.497   25.512  -1.133  1.00 94.71 163 A 1 
ATOM 1332 C CD1 . TRP A 1 163 ? 2.107   26.455  -0.380  1.00 91.99 163 A 1 
ATOM 1333 C CD2 . TRP A 1 163 ? 0.620   24.786  -0.224  1.00 94.13 163 A 1 
ATOM 1334 N NE1 . TRP A 1 163 ? 1.672   26.358  0.931   1.00 91.97 163 A 1 
ATOM 1335 C CE2 . TRP A 1 163 ? 0.758   25.344  1.085   1.00 93.57 163 A 1 
ATOM 1336 C CE3 . TRP A 1 163 ? -0.269  23.706  -0.374  1.00 92.91 163 A 1 
ATOM 1337 C CZ2 . TRP A 1 163 ? 0.053   24.849  2.192   1.00 91.75 163 A 1 
ATOM 1338 C CZ3 . TRP A 1 163 ? -0.980  23.198  0.730   1.00 89.94 163 A 1 
ATOM 1339 C CH2 . TRP A 1 163 ? -0.824  23.765  2.009   1.00 89.61 163 A 1 
ATOM 1340 N N   . GLY A 1 164 ? 0.797   25.786  -5.786  1.00 95.28 164 A 1 
ATOM 1341 C CA  . GLY A 1 164 ? 0.988   25.735  -7.241  1.00 95.32 164 A 1 
ATOM 1342 C C   . GLY A 1 164 ? 0.595   27.036  -7.947  1.00 96.39 164 A 1 
ATOM 1343 O O   . GLY A 1 164 ? 1.069   27.320  -9.047  1.00 95.62 164 A 1 
ATOM 1344 N N   . GLY A 1 165 ? -0.264  27.854  -7.327  1.00 95.69 165 A 1 
ATOM 1345 C CA  . GLY A 1 165 ? -0.730  29.121  -7.901  1.00 96.18 165 A 1 
ATOM 1346 C C   . GLY A 1 165 ? -1.696  28.965  -9.085  1.00 97.02 165 A 1 
ATOM 1347 O O   . GLY A 1 165 ? -1.790  29.874  -9.906  1.00 96.04 165 A 1 
ATOM 1348 N N   . PHE A 1 166 ? -2.394  27.834  -9.200  1.00 96.98 166 A 1 
ATOM 1349 C CA  . PHE A 1 166 ? -3.396  27.576  -10.236 1.00 97.29 166 A 1 
ATOM 1350 C C   . PHE A 1 166 ? -4.502  26.628  -9.748  1.00 97.65 166 A 1 
ATOM 1351 O O   . PHE A 1 166 ? -4.338  25.914  -8.762  1.00 97.28 166 A 1 
ATOM 1352 C CB  . PHE A 1 166 ? -2.713  27.031  -11.497 1.00 97.06 166 A 1 
ATOM 1353 C CG  . PHE A 1 166 ? -2.225  25.599  -11.402 1.00 97.76 166 A 1 
ATOM 1354 C CD1 . PHE A 1 166 ? -0.998  25.301  -10.783 1.00 96.93 166 A 1 
ATOM 1355 C CD2 . PHE A 1 166 ? -3.001  24.558  -11.940 1.00 97.22 166 A 1 
ATOM 1356 C CE1 . PHE A 1 166 ? -0.550  23.971  -10.710 1.00 96.61 166 A 1 
ATOM 1357 C CE2 . PHE A 1 166 ? -2.555  23.230  -11.867 1.00 96.76 166 A 1 
ATOM 1358 C CZ  . PHE A 1 166 ? -1.329  22.933  -11.251 1.00 96.87 166 A 1 
ATOM 1359 N N   . SER A 1 167 ? -5.639  26.622  -10.454 1.00 97.28 167 A 1 
ATOM 1360 C CA  . SER A 1 167 ? -6.714  25.654  -10.201 1.00 97.23 167 A 1 
ATOM 1361 C C   . SER A 1 167 ? -6.396  24.329  -10.892 1.00 97.34 167 A 1 
ATOM 1362 O O   . SER A 1 167 ? -6.321  24.262  -12.128 1.00 96.89 167 A 1 
ATOM 1363 C CB  . SER A 1 167 ? -8.053  26.211  -10.672 1.00 96.69 167 A 1 
ATOM 1364 O OG  . SER A 1 167 ? -9.082  25.238  -10.644 1.00 92.94 167 A 1 
ATOM 1365 N N   . LEU A 1 168 ? -6.242  23.281  -10.092 1.00 96.52 168 A 1 
ATOM 1366 C CA  . LEU A 1 168 ? -5.971  21.931  -10.569 1.00 96.50 168 A 1 
ATOM 1367 C C   . LEU A 1 168 ? -7.085  21.435  -11.488 1.00 96.62 168 A 1 
ATOM 1368 O O   . LEU A 1 168 ? -6.812  21.046  -12.623 1.00 96.39 168 A 1 
ATOM 1369 C CB  . LEU A 1 168 ? -5.788  21.010  -9.351  1.00 96.08 168 A 1 
ATOM 1370 C CG  . LEU A 1 168 ? -5.638  19.523  -9.699  1.00 95.00 168 A 1 
ATOM 1371 C CD1 . LEU A 1 168 ? -4.379  19.251  -10.518 1.00 93.38 168 A 1 
ATOM 1372 C CD2 . LEU A 1 168 ? -5.587  18.715  -8.410  1.00 93.71 168 A 1 
ATOM 1373 N N   . TYR A 1 169 ? -8.336  21.516  -11.050 1.00 96.61 169 A 1 
ATOM 1374 C CA  . TYR A 1 169 ? -9.456  20.990  -11.832 1.00 96.12 169 A 1 
ATOM 1375 C C   . TYR A 1 169 ? -9.676  21.750  -13.140 1.00 96.36 169 A 1 
ATOM 1376 O O   . TYR A 1 169 ? -9.941  21.129  -14.170 1.00 95.82 169 A 1 
ATOM 1377 C CB  . TYR A 1 169 ? -10.732 20.979  -10.983 1.00 95.21 169 A 1 
ATOM 1378 C CG  . TYR A 1 169 ? -10.673 20.060  -9.777  1.00 94.07 169 A 1 
ATOM 1379 C CD1 . TYR A 1 169 ? -10.237 18.728  -9.921  1.00 90.05 169 A 1 
ATOM 1380 C CD2 . TYR A 1 169 ? -11.060 20.533  -8.509  1.00 89.99 169 A 1 
ATOM 1381 C CE1 . TYR A 1 169 ? -10.168 17.880  -8.801  1.00 88.13 169 A 1 
ATOM 1382 C CE2 . TYR A 1 169 ? -10.994 19.687  -7.389  1.00 88.26 169 A 1 
ATOM 1383 C CZ  . TYR A 1 169 ? -10.542 18.361  -7.531  1.00 88.99 169 A 1 
ATOM 1384 O OH  . TYR A 1 169 ? -10.458 17.546  -6.449  1.00 86.39 169 A 1 
ATOM 1385 N N   . GLN A 1 170 ? -9.490  23.080  -13.153 1.00 96.35 170 A 1 
ATOM 1386 C CA  . GLN A 1 170 ? -9.597  23.865  -14.386 1.00 96.36 170 A 1 
ATOM 1387 C C   . GLN A 1 170 ? -8.480  23.526  -15.382 1.00 96.80 170 A 1 
ATOM 1388 O O   . GLN A 1 170 ? -8.724  23.485  -16.586 1.00 96.72 170 A 1 
ATOM 1389 C CB  . GLN A 1 170 ? -9.551  25.364  -14.074 1.00 96.24 170 A 1 
ATOM 1390 C CG  . GLN A 1 170 ? -10.812 25.871  -13.360 1.00 91.91 170 A 1 
ATOM 1391 C CD  . GLN A 1 170 ? -10.731 27.363  -13.042 1.00 88.26 170 A 1 
ATOM 1392 O OE1 . GLN A 1 170 ? -9.833  28.084  -13.455 1.00 81.48 170 A 1 
ATOM 1393 N NE2 . GLN A 1 170 ? -11.671 27.897  -12.300 1.00 79.42 170 A 1 
ATOM 1394 N N   . SER A 1 171 ? -7.260  23.308  -14.903 1.00 96.81 171 A 1 
ATOM 1395 C CA  . SER A 1 171 ? -6.132  22.939  -15.761 1.00 97.13 171 A 1 
ATOM 1396 C C   . SER A 1 171 ? -6.249  21.496  -16.252 1.00 97.36 171 A 1 
ATOM 1397 O O   . SER A 1 171 ? -6.100  21.252  -17.448 1.00 97.16 171 A 1 
ATOM 1398 C CB  . SER A 1 171 ? -4.810  23.195  -15.038 1.00 97.25 171 A 1 
ATOM 1399 O OG  . SER A 1 171 ? -4.717  24.579  -14.753 1.00 91.62 171 A 1 
ATOM 1400 N N   . ALA A 1 172 ? -6.628  20.563  -15.375 1.00 96.53 172 A 1 
ATOM 1401 C CA  . ALA A 1 172 ? -6.864  19.164  -15.727 1.00 96.02 172 A 1 
ATOM 1402 C C   . ALA A 1 172 ? -7.990  19.002  -16.765 1.00 96.19 172 A 1 
ATOM 1403 O O   . ALA A 1 172 ? -7.838  18.252  -17.729 1.00 95.93 172 A 1 
ATOM 1404 C CB  . ALA A 1 172 ? -7.161  18.391  -14.436 1.00 95.79 172 A 1 
ATOM 1405 N N   . ALA A 1 173 ? -9.080  19.773  -16.645 1.00 95.72 173 A 1 
ATOM 1406 C CA  . ALA A 1 173 ? -10.187 19.771  -17.609 1.00 95.41 173 A 1 
ATOM 1407 C C   . ALA A 1 173 ? -9.782  20.255  -19.015 1.00 95.82 173 A 1 
ATOM 1408 O O   . ALA A 1 173 ? -10.406 19.872  -20.005 1.00 95.29 173 A 1 
ATOM 1409 C CB  . ALA A 1 173 ? -11.320 20.637  -17.041 1.00 94.81 173 A 1 
ATOM 1410 N N   . ARG A 1 174 ? -8.730  21.092  -19.122 1.00 96.66 174 A 1 
ATOM 1411 C CA  . ARG A 1 174 ? -8.140  21.527  -20.405 1.00 97.05 174 A 1 
ATOM 1412 C C   . ARG A 1 174 ? -7.142  20.510  -20.982 1.00 97.22 174 A 1 
ATOM 1413 O O   . ARG A 1 174 ? -6.642  20.711  -22.088 1.00 96.33 174 A 1 
ATOM 1414 C CB  . ARG A 1 174 ? -7.510  22.918  -20.246 1.00 97.13 174 A 1 
ATOM 1415 C CG  . ARG A 1 174 ? -8.560  24.012  -19.991 1.00 94.77 174 A 1 
ATOM 1416 C CD  . ARG A 1 174 ? -7.924  25.409  -19.887 1.00 91.96 174 A 1 
ATOM 1417 N NE  . ARG A 1 174 ? -7.044  25.539  -18.702 1.00 83.68 174 A 1 
ATOM 1418 C CZ  . ARG A 1 174 ? -6.251  26.567  -18.419 1.00 77.23 174 A 1 
ATOM 1419 N NH1 . ARG A 1 174 ? -6.176  27.613  -19.187 1.00 69.18 174 A 1 
ATOM 1420 N NH2 . ARG A 1 174 ? -5.506  26.554  -17.343 1.00 65.97 174 A 1 
ATOM 1421 N N   . GLY A 1 175 ? -6.862  19.428  -20.264 1.00 96.65 175 A 1 
ATOM 1422 C CA  . GLY A 1 175 ? -6.041  18.304  -20.702 1.00 96.46 175 A 1 
ATOM 1423 C C   . GLY A 1 175 ? -4.538  18.446  -20.416 1.00 97.20 175 A 1 
ATOM 1424 O O   . GLY A 1 175 ? -4.096  19.422  -19.797 1.00 96.83 175 A 1 
ATOM 1425 N N   . PRO A 1 176 ? -3.733  17.476  -20.882 1.00 97.12 176 A 1 
ATOM 1426 C CA  . PRO A 1 176 ? -2.313  17.376  -20.540 1.00 97.00 176 A 1 
ATOM 1427 C C   . PRO A 1 176 ? -1.495  18.622  -20.888 1.00 97.48 176 A 1 
ATOM 1428 O O   . PRO A 1 176 ? -0.697  19.072  -20.076 1.00 97.44 176 A 1 
ATOM 1429 C CB  . PRO A 1 176 ? -1.791  16.146  -21.294 1.00 96.19 176 A 1 
ATOM 1430 C CG  . PRO A 1 176 ? -3.026  15.268  -21.441 1.00 94.34 176 A 1 
ATOM 1431 C CD  . PRO A 1 176 ? -4.150  16.287  -21.615 1.00 96.44 176 A 1 
ATOM 1432 N N   . ALA A 1 177 ? -1.738  19.244  -22.047 1.00 97.40 177 A 1 
ATOM 1433 C CA  . ALA A 1 177 ? -0.997  20.436  -22.468 1.00 97.40 177 A 1 
ATOM 1434 C C   . ALA A 1 177 ? -1.139  21.621  -21.490 1.00 97.59 177 A 1 
ATOM 1435 O O   . ALA A 1 177 ? -0.192  22.380  -21.283 1.00 97.11 177 A 1 
ATOM 1436 C CB  . ALA A 1 177 ? -1.480  20.823  -23.871 1.00 96.92 177 A 1 
ATOM 1437 N N   . ALA A 1 178 ? -2.311  21.793  -20.871 1.00 97.41 178 A 1 
ATOM 1438 C CA  . ALA A 1 178 ? -2.526  22.836  -19.870 1.00 97.55 178 A 1 
ATOM 1439 C C   . ALA A 1 178 ? -1.802  22.515  -18.552 1.00 97.75 178 A 1 
ATOM 1440 O O   . ALA A 1 178 ? -1.184  23.402  -17.968 1.00 97.45 178 A 1 
ATOM 1441 C CB  . ALA A 1 178 ? -4.032  23.028  -19.666 1.00 97.47 178 A 1 
ATOM 1442 N N   . MET A 1 179 ? -1.831  21.257  -18.113 1.00 97.46 179 A 1 
ATOM 1443 C CA  . MET A 1 179 ? -1.081  20.805  -16.933 1.00 97.32 179 A 1 
ATOM 1444 C C   . MET A 1 179 ? 0.439   20.910  -17.145 1.00 97.47 179 A 1 
ATOM 1445 O O   . MET A 1 179 ? 1.162   21.351  -16.255 1.00 97.21 179 A 1 
ATOM 1446 C CB  . MET A 1 179 ? -1.467  19.356  -16.609 1.00 96.96 179 A 1 
ATOM 1447 C CG  . MET A 1 179 ? -2.893  19.230  -16.050 1.00 93.98 179 A 1 
ATOM 1448 S SD  . MET A 1 179 ? -3.150  19.990  -14.418 1.00 94.52 179 A 1 
ATOM 1449 C CE  . MET A 1 179 ? -2.152  18.888  -13.378 1.00 85.32 179 A 1 
ATOM 1450 N N   . GLU A 1 180 ? 0.922   20.570  -18.338 1.00 97.32 180 A 1 
ATOM 1451 C CA  . GLU A 1 180 ? 2.335   20.696  -18.720 1.00 97.20 180 A 1 
ATOM 1452 C C   . GLU A 1 180 ? 2.799   22.162  -18.710 1.00 97.23 180 A 1 
ATOM 1453 O O   . GLU A 1 180 ? 3.900   22.470  -18.244 1.00 97.15 180 A 1 
ATOM 1454 C CB  . GLU A 1 180 ? 2.506   20.062  -20.111 1.00 96.68 180 A 1 
ATOM 1455 C CG  . GLU A 1 180 ? 3.972   19.934  -20.547 1.00 90.01 180 A 1 
ATOM 1456 C CD  . GLU A 1 180 ? 4.100   19.332  -21.964 1.00 89.90 180 A 1 
ATOM 1457 O OE1 . GLU A 1 180 ? 5.114   19.650  -22.641 1.00 79.68 180 A 1 
ATOM 1458 O OE2 . GLU A 1 180 ? 3.190   18.606  -22.414 1.00 82.30 180 A 1 
ATOM 1459 N N   . ALA A 1 181 ? 1.942   23.091  -19.175 1.00 97.41 181 A 1 
ATOM 1460 C CA  . ALA A 1 181 ? 2.227   24.523  -19.100 1.00 97.42 181 A 1 
ATOM 1461 C C   . ALA A 1 181 ? 2.360   25.010  -17.645 1.00 97.50 181 A 1 
ATOM 1462 O O   . ALA A 1 181 ? 3.273   25.784  -17.344 1.00 97.26 181 A 1 
ATOM 1463 C CB  . ALA A 1 181 ? 1.140   25.288  -19.867 1.00 97.43 181 A 1 
ATOM 1464 N N   . GLU A 1 182 ? 1.497   24.535  -16.737 1.00 97.29 182 A 1 
ATOM 1465 C CA  . GLU A 1 182 ? 1.610   24.851  -15.304 1.00 97.18 182 A 1 
ATOM 1466 C C   . GLU A 1 182 ? 2.876   24.245  -14.676 1.00 97.15 182 A 1 
ATOM 1467 O O   . GLU A 1 182 ? 3.580   24.936  -13.941 1.00 96.76 182 A 1 
ATOM 1468 C CB  . GLU A 1 182 ? 0.362   24.393  -14.534 1.00 97.34 182 A 1 
ATOM 1469 C CG  . GLU A 1 182 ? -0.924  25.157  -14.898 1.00 95.74 182 A 1 
ATOM 1470 C CD  . GLU A 1 182 ? -0.860  26.671  -14.657 1.00 96.51 182 A 1 
ATOM 1471 O OE1 . GLU A 1 182 ? -1.669  27.400  -15.275 1.00 90.31 182 A 1 
ATOM 1472 O OE2 . GLU A 1 182 ? -0.020  27.132  -13.850 1.00 91.86 182 A 1 
ATOM 1473 N N   . ALA A 1 183 ? 3.220   23.002  -15.022 1.00 97.23 183 A 1 
ATOM 1474 C CA  . ALA A 1 183 ? 4.466   22.377  -14.569 1.00 96.83 183 A 1 
ATOM 1475 C C   . ALA A 1 183 ? 5.696   23.198  -14.992 1.00 96.72 183 A 1 
ATOM 1476 O O   . ALA A 1 183 ? 6.537   23.546  -14.162 1.00 96.48 183 A 1 
ATOM 1477 C CB  . ALA A 1 183 ? 4.525   20.941  -15.111 1.00 96.74 183 A 1 
ATOM 1478 N N   . ARG A 1 184 ? 5.763   23.618  -16.263 1.00 97.36 184 A 1 
ATOM 1479 C CA  . ARG A 1 184 ? 6.846   24.481  -16.770 1.00 97.14 184 A 1 
ATOM 1480 C C   . ARG A 1 184 ? 6.862   25.858  -16.113 1.00 97.22 184 A 1 
ATOM 1481 O O   . ARG A 1 184 ? 7.935   26.368  -15.806 1.00 96.79 184 A 1 
ATOM 1482 C CB  . ARG A 1 184 ? 6.748   24.628  -18.290 1.00 96.94 184 A 1 
ATOM 1483 C CG  . ARG A 1 184 ? 7.166   23.341  -19.006 1.00 94.20 184 A 1 
ATOM 1484 C CD  . ARG A 1 184 ? 7.267   23.606  -20.505 1.00 91.24 184 A 1 
ATOM 1485 N NE  . ARG A 1 184 ? 7.744   22.398  -21.207 1.00 87.91 184 A 1 
ATOM 1486 C CZ  . ARG A 1 184 ? 7.103   21.732  -22.143 1.00 84.45 184 A 1 
ATOM 1487 N NH1 . ARG A 1 184 ? 6.021   22.164  -22.715 1.00 73.93 184 A 1 
ATOM 1488 N NH2 . ARG A 1 184 ? 7.539   20.567  -22.503 1.00 79.01 184 A 1 
ATOM 1489 N N   . ARG A 1 185 ? 5.699   26.460  -15.860 1.00 97.11 185 A 1 
ATOM 1490 C CA  . ARG A 1 185 ? 5.599   27.735  -15.130 1.00 97.11 185 A 1 
ATOM 1491 C C   . ARG A 1 185 ? 6.183   27.635  -13.713 1.00 97.14 185 A 1 
ATOM 1492 O O   . ARG A 1 185 ? 6.742   28.614  -13.222 1.00 96.83 185 A 1 
ATOM 1493 C CB  . ARG A 1 185 ? 4.125   28.179  -15.090 1.00 97.11 185 A 1 
ATOM 1494 C CG  . ARG A 1 185 ? 3.949   29.593  -14.503 1.00 93.78 185 A 1 
ATOM 1495 C CD  . ARG A 1 185 ? 2.478   29.963  -14.303 1.00 93.73 185 A 1 
ATOM 1496 N NE  . ARG A 1 185 ? 1.783   29.082  -13.347 1.00 90.27 185 A 1 
ATOM 1497 C CZ  . ARG A 1 185 ? 1.935   29.019  -12.038 1.00 89.87 185 A 1 
ATOM 1498 N NH1 . ARG A 1 185 ? 2.746   29.790  -11.375 1.00 78.74 185 A 1 
ATOM 1499 N NH2 . ARG A 1 185 ? 1.244   28.150  -11.364 1.00 81.76 185 A 1 
ATOM 1500 N N   . LEU A 1 186 ? 6.081   26.470  -13.094 1.00 96.13 186 A 1 
ATOM 1501 C CA  . LEU A 1 186 ? 6.671   26.159  -11.786 1.00 95.42 186 A 1 
ATOM 1502 C C   . LEU A 1 186 ? 8.166   25.786  -11.860 1.00 95.24 186 A 1 
ATOM 1503 O O   . LEU A 1 186 ? 8.770   25.485  -10.837 1.00 93.69 186 A 1 
ATOM 1504 C CB  . LEU A 1 186 ? 5.830   25.055  -11.117 1.00 95.72 186 A 1 
ATOM 1505 C CG  . LEU A 1 186 ? 4.411   25.510  -10.725 1.00 95.44 186 A 1 
ATOM 1506 C CD1 . LEU A 1 186 ? 3.562   24.293  -10.381 1.00 93.41 186 A 1 
ATOM 1507 C CD2 . LEU A 1 186 ? 4.432   26.444  -9.517  1.00 93.92 186 A 1 
ATOM 1508 N N   . GLY A 1 187 ? 8.773   25.840  -13.049 1.00 96.10 187 A 1 
ATOM 1509 C CA  . GLY A 1 187 ? 10.191  25.521  -13.250 1.00 95.67 187 A 1 
ATOM 1510 C C   . GLY A 1 187 ? 10.494  24.026  -13.351 1.00 95.83 187 A 1 
ATOM 1511 O O   . GLY A 1 187 ? 11.660  23.645  -13.260 1.00 94.00 187 A 1 
ATOM 1512 N N   . LEU A 1 188 ? 9.472   23.188  -13.540 1.00 95.63 188 A 1 
ATOM 1513 C CA  . LEU A 1 188 ? 9.627   21.752  -13.769 1.00 95.34 188 A 1 
ATOM 1514 C C   . LEU A 1 188 ? 9.831   21.477  -15.268 1.00 95.31 188 A 1 
ATOM 1515 O O   . LEU A 1 188 ? 9.323   22.210  -16.120 1.00 94.33 188 A 1 
ATOM 1516 C CB  . LEU A 1 188 ? 8.414   20.989  -13.212 1.00 95.41 188 A 1 
ATOM 1517 C CG  . LEU A 1 188 ? 8.037   21.332  -11.756 1.00 95.04 188 A 1 
ATOM 1518 C CD1 . LEU A 1 188 ? 6.784   20.565  -11.351 1.00 91.95 188 A 1 
ATOM 1519 C CD2 . LEU A 1 188 ? 9.159   20.988  -10.777 1.00 92.28 188 A 1 
ATOM 1520 N N   . ASP A 1 189 ? 10.530  20.395  -15.586 1.00 95.69 189 A 1 
ATOM 1521 C CA  . ASP A 1 189 ? 10.766  19.936  -16.961 1.00 95.01 189 A 1 
ATOM 1522 C C   . ASP A 1 189 ? 10.106  18.562  -17.187 1.00 94.95 189 A 1 
ATOM 1523 O O   . ASP A 1 189 ? 10.760  17.522  -17.066 1.00 92.88 189 A 1 
ATOM 1524 C CB  . ASP A 1 189 ? 12.272  19.946  -17.271 1.00 93.68 189 A 1 
ATOM 1525 C CG  . ASP A 1 189 ? 12.562  19.729  -18.763 1.00 87.52 189 A 1 
ATOM 1526 O OD1 . ASP A 1 189 ? 11.682  20.063  -19.592 1.00 82.66 189 A 1 
ATOM 1527 O OD2 . ASP A 1 189 ? 13.697  19.303  -19.075 1.00 81.92 189 A 1 
ATOM 1528 N N   . PRO A 1 190 ? 8.776   18.530  -17.426 1.00 95.08 190 A 1 
ATOM 1529 C CA  . PRO A 1 190 ? 8.063   17.279  -17.621 1.00 94.76 190 A 1 
ATOM 1530 C C   . PRO A 1 190 ? 8.514   16.579  -18.912 1.00 94.56 190 A 1 
ATOM 1531 O O   . PRO A 1 190 ? 8.551   17.215  -19.976 1.00 93.42 190 A 1 
ATOM 1532 C CB  . PRO A 1 190 ? 6.577   17.652  -17.664 1.00 94.13 190 A 1 
ATOM 1533 C CG  . PRO A 1 190 ? 6.585   19.100  -18.143 1.00 92.66 190 A 1 
ATOM 1534 C CD  . PRO A 1 190 ? 7.866   19.659  -17.535 1.00 94.70 190 A 1 
ATOM 1535 N N   . PRO A 1 191 ? 8.788   15.262  -18.872 1.00 94.62 191 A 1 
ATOM 1536 C CA  . PRO A 1 191 ? 8.979   14.465  -20.075 1.00 93.15 191 A 1 
ATOM 1537 C C   . PRO A 1 191 ? 7.784   14.583  -21.035 1.00 93.85 191 A 1 
ATOM 1538 O O   . PRO A 1 191 ? 6.645   14.730  -20.585 1.00 93.04 191 A 1 
ATOM 1539 C CB  . PRO A 1 191 ? 9.170   13.019  -19.602 1.00 91.29 191 A 1 
ATOM 1540 C CG  . PRO A 1 191 ? 9.683   13.176  -18.173 1.00 88.71 191 A 1 
ATOM 1541 C CD  . PRO A 1 191 ? 8.977   14.441  -17.684 1.00 91.95 191 A 1 
ATOM 1542 N N   . PRO A 1 192 ? 7.999   14.497  -22.353 1.00 93.85 192 A 1 
ATOM 1543 C CA  . PRO A 1 192 ? 6.912   14.614  -23.316 1.00 92.87 192 A 1 
ATOM 1544 C C   . PRO A 1 192 ? 5.913   13.457  -23.184 1.00 92.82 192 A 1 
ATOM 1545 O O   . PRO A 1 192 ? 6.301   12.301  -22.996 1.00 91.52 192 A 1 
ATOM 1546 C CB  . PRO A 1 192 ? 7.587   14.643  -24.690 1.00 91.58 192 A 1 
ATOM 1547 C CG  . PRO A 1 192 ? 8.887   13.872  -24.462 1.00 88.89 192 A 1 
ATOM 1548 C CD  . PRO A 1 192 ? 9.260   14.241  -23.030 1.00 91.85 192 A 1 
ATOM 1549 N N   . GLY A 1 193 ? 4.629   13.758  -23.365 1.00 93.19 193 A 1 
ATOM 1550 C CA  . GLY A 1 193 ? 3.569   12.749  -23.433 1.00 92.54 193 A 1 
ATOM 1551 C C   . GLY A 1 193 ? 3.037   12.256  -22.085 1.00 92.89 193 A 1 
ATOM 1552 O O   . GLY A 1 193 ? 2.322   11.255  -22.063 1.00 90.42 193 A 1 
ATOM 1553 N N   . LEU A 1 194 ? 3.349   12.942  -20.981 1.00 92.91 194 A 1 
ATOM 1554 C CA  . LEU A 1 194 ? 2.758   12.617  -19.683 1.00 93.25 194 A 1 
ATOM 1555 C C   . LEU A 1 194 ? 1.234   12.820  -19.686 1.00 93.93 194 A 1 
ATOM 1556 O O   . LEU A 1 194 ? 0.700   13.783  -20.242 1.00 93.46 194 A 1 
ATOM 1557 C CB  . LEU A 1 194 ? 3.417   13.424  -18.553 1.00 92.92 194 A 1 
ATOM 1558 C CG  . LEU A 1 194 ? 4.884   13.073  -18.244 1.00 91.42 194 A 1 
ATOM 1559 C CD1 . LEU A 1 194 ? 5.325   13.865  -17.011 1.00 88.59 194 A 1 
ATOM 1560 C CD2 . LEU A 1 194 ? 5.101   11.590  -17.955 1.00 88.80 194 A 1 
ATOM 1561 N N   . SER A 1 195 ? 0.532   11.914  -19.015 1.00 93.57 195 A 1 
ATOM 1562 C CA  . SER A 1 195 ? -0.906  12.017  -18.769 1.00 93.04 195 A 1 
ATOM 1563 C C   . SER A 1 195 ? -1.217  13.080  -17.706 1.00 94.27 195 A 1 
ATOM 1564 O O   . SER A 1 195 ? -0.335  13.523  -16.971 1.00 94.41 195 A 1 
ATOM 1565 C CB  . SER A 1 195 ? -1.458  10.646  -18.367 1.00 91.13 195 A 1 
ATOM 1566 O OG  . SER A 1 195 ? -0.962  10.257  -17.103 1.00 89.16 195 A 1 
ATOM 1567 N N   . VAL A 1 196 ? -2.496  13.473  -17.587 1.00 93.95 196 A 1 
ATOM 1568 C CA  . VAL A 1 196 ? -2.938  14.389  -16.519 1.00 94.88 196 A 1 
ATOM 1569 C C   . VAL A 1 196 ? -2.581  13.862  -15.117 1.00 95.05 196 A 1 
ATOM 1570 O O   . VAL A 1 196 ? -2.022  14.650  -14.356 1.00 94.75 196 A 1 
ATOM 1571 C CB  . VAL A 1 196 ? -4.441  14.724  -16.643 1.00 94.97 196 A 1 
ATOM 1572 C CG1 . VAL A 1 196 ? -4.996  15.478  -15.429 1.00 93.78 196 A 1 
ATOM 1573 C CG2 . VAL A 1 196 ? -4.701  15.591  -17.884 1.00 93.35 196 A 1 
ATOM 1574 N N   . PRO A 1 197 ? -2.812  12.578  -14.771 1.00 93.26 197 A 1 
ATOM 1575 C CA  . PRO A 1 197 ? -2.388  12.035  -13.476 1.00 91.96 197 A 1 
ATOM 1576 C C   . PRO A 1 197 ? -0.874  12.126  -13.246 1.00 92.54 197 A 1 
ATOM 1577 O O   . PRO A 1 197 ? -0.442  12.604  -12.206 1.00 92.07 197 A 1 
ATOM 1578 C CB  . PRO A 1 197 ? -2.872  10.581  -13.445 1.00 89.98 197 A 1 
ATOM 1579 C CG  . PRO A 1 197 ? -4.053  10.579  -14.405 1.00 87.76 197 A 1 
ATOM 1580 C CD  . PRO A 1 197 ? -3.630  11.592  -15.466 1.00 90.59 197 A 1 
ATOM 1581 N N   . ALA A 1 198 ? -0.061  11.773  -14.246 1.00 91.87 198 A 1 
ATOM 1582 C CA  . ALA A 1 198 ? 1.398   11.836  -14.110 1.00 91.51 198 A 1 
ATOM 1583 C C   . ALA A 1 198 ? 1.925   13.278  -13.946 1.00 92.96 198 A 1 
ATOM 1584 O O   . ALA A 1 198 ? 2.879   13.524  -13.209 1.00 92.98 198 A 1 
ATOM 1585 C CB  . ALA A 1 198 ? 2.016   11.149  -15.332 1.00 90.40 198 A 1 
ATOM 1586 N N   . LEU A 1 199 ? 1.298   14.253  -14.629 1.00 93.16 199 A 1 
ATOM 1587 C CA  . LEU A 1 199 ? 1.610   15.676  -14.452 1.00 94.50 199 A 1 
ATOM 1588 C C   . LEU A 1 199 ? 1.147   16.195  -13.088 1.00 95.05 199 A 1 
ATOM 1589 O O   . LEU A 1 199 ? 1.837   17.020  -12.492 1.00 95.45 199 A 1 
ATOM 1590 C CB  . LEU A 1 199 ? 0.962   16.485  -15.586 1.00 95.77 199 A 1 
ATOM 1591 C CG  . LEU A 1 199 ? 1.657   16.290  -16.942 1.00 95.61 199 A 1 
ATOM 1592 C CD1 . LEU A 1 199 ? 0.743   16.752  -18.071 1.00 94.35 199 A 1 
ATOM 1593 C CD2 . LEU A 1 199 ? 2.962   17.094  -17.021 1.00 95.04 199 A 1 
ATOM 1594 N N   . TYR A 1 200 ? 0.004   15.721  -12.594 1.00 95.19 200 A 1 
ATOM 1595 C CA  . TYR A 1 200 ? -0.448  15.992  -11.232 1.00 94.91 200 A 1 
ATOM 1596 C C   . TYR A 1 200 ? 0.589   15.515  -10.212 1.00 94.76 200 A 1 
ATOM 1597 O O   . TYR A 1 200 ? 1.044   16.332  -9.420  1.00 94.48 200 A 1 
ATOM 1598 C CB  . TYR A 1 200 ? -1.831  15.368  -10.995 1.00 94.86 200 A 1 
ATOM 1599 C CG  . TYR A 1 200 ? -2.184  15.183  -9.535  1.00 94.53 200 A 1 
ATOM 1600 C CD1 . TYR A 1 200 ? -1.874  13.971  -8.883  1.00 92.62 200 A 1 
ATOM 1601 C CD2 . TYR A 1 200 ? -2.759  16.237  -8.810  1.00 93.22 200 A 1 
ATOM 1602 C CE1 . TYR A 1 200 ? -2.134  13.820  -7.508  1.00 92.74 200 A 1 
ATOM 1603 C CE2 . TYR A 1 200 ? -3.021  16.092  -7.437  1.00 92.59 200 A 1 
ATOM 1604 C CZ  . TYR A 1 200 ? -2.704  14.886  -6.785  1.00 93.09 200 A 1 
ATOM 1605 O OH  . TYR A 1 200 ? -2.940  14.752  -5.454  1.00 92.13 200 A 1 
ATOM 1606 N N   . ASP A 1 201 ? 1.024   14.260  -10.288 1.00 93.81 201 A 1 
ATOM 1607 C CA  . ASP A 1 201 ? 2.014   13.687  -9.369  1.00 92.51 201 A 1 
ATOM 1608 C C   . ASP A 1 201 ? 3.329   14.474  -9.398  1.00 92.90 201 A 1 
ATOM 1609 O O   . ASP A 1 201 ? 3.876   14.843  -8.357  1.00 92.35 201 A 1 
ATOM 1610 C CB  . ASP A 1 201 ? 2.291   12.219  -9.738  1.00 90.88 201 A 1 
ATOM 1611 C CG  . ASP A 1 201 ? 1.107   11.277  -9.504  1.00 85.43 201 A 1 
ATOM 1612 O OD1 . ASP A 1 201 ? 0.231   11.618  -8.679  1.00 82.33 201 A 1 
ATOM 1613 O OD2 . ASP A 1 201 ? 1.092   10.216  -10.168 1.00 80.08 201 A 1 
ATOM 1614 N N   . LEU A 1 202 ? 3.812   14.822  -10.597 1.00 92.83 202 A 1 
ATOM 1615 C CA  . LEU A 1 202 ? 5.022   15.626  -10.768 1.00 92.78 202 A 1 
ATOM 1616 C C   . LEU A 1 202 ? 4.909   16.985  -10.060 1.00 93.07 202 A 1 
ATOM 1617 O O   . LEU A 1 202 ? 5.801   17.373  -9.303  1.00 92.82 202 A 1 
ATOM 1618 C CB  . LEU A 1 202 ? 5.289   15.799  -12.276 1.00 93.45 202 A 1 
ATOM 1619 C CG  . LEU A 1 202 ? 6.558   16.612  -12.596 1.00 91.65 202 A 1 
ATOM 1620 C CD1 . LEU A 1 202 ? 7.830   15.854  -12.223 1.00 88.75 202 A 1 
ATOM 1621 C CD2 . LEU A 1 202 ? 6.613   16.932  -14.087 1.00 89.14 202 A 1 
ATOM 1622 N N   . ILE A 1 203 ? 3.817   17.719  -10.298 1.00 94.38 203 A 1 
ATOM 1623 C CA  . ILE A 1 203 ? 3.599   19.031  -9.671  1.00 94.68 203 A 1 
ATOM 1624 C C   . ILE A 1 203 ? 3.409   18.878  -8.160  1.00 94.17 203 A 1 
ATOM 1625 O O   . ILE A 1 203 ? 3.964   19.663  -7.388  1.00 93.50 203 A 1 
ATOM 1626 C CB  . ILE A 1 203 ? 2.399   19.759  -10.318 1.00 95.71 203 A 1 
ATOM 1627 C CG1 . ILE A 1 203 ? 2.689   20.101  -11.797 1.00 95.42 203 A 1 
ATOM 1628 C CG2 . ILE A 1 203 ? 2.073   21.060  -9.557  1.00 95.03 203 A 1 
ATOM 1629 C CD1 . ILE A 1 203 ? 1.439   20.484  -12.593 1.00 93.94 203 A 1 
ATOM 1630 N N   . PHE A 1 204 ? 2.652   17.870  -7.731  1.00 94.55 204 A 1 
ATOM 1631 C CA  . PHE A 1 204 ? 2.383   17.615  -6.323  1.00 93.84 204 A 1 
ATOM 1632 C C   . PHE A 1 204 ? 3.683   17.388  -5.547  1.00 93.41 204 A 1 
ATOM 1633 O O   . PHE A 1 204 ? 3.980   18.154  -4.630  1.00 92.63 204 A 1 
ATOM 1634 C CB  . PHE A 1 204 ? 1.419   16.430  -6.195  1.00 93.51 204 A 1 
ATOM 1635 C CG  . PHE A 1 204 ? 1.088   16.119  -4.754  1.00 92.95 204 A 1 
ATOM 1636 C CD1 . PHE A 1 204 ? 1.760   15.080  -4.087  1.00 90.46 204 A 1 
ATOM 1637 C CD2 . PHE A 1 204 ? 0.163   16.917  -4.064  1.00 90.74 204 A 1 
ATOM 1638 C CE1 . PHE A 1 204 ? 1.516   14.848  -2.726  1.00 90.17 204 A 1 
ATOM 1639 C CE2 . PHE A 1 204 ? -0.080  16.685  -2.702  1.00 89.71 204 A 1 
ATOM 1640 C CZ  . PHE A 1 204 ? 0.601   15.655  -2.031  1.00 90.18 204 A 1 
ATOM 1641 N N   . ILE A 1 205 ? 4.513   16.438  -5.987  1.00 93.13 205 A 1 
ATOM 1642 C CA  . ILE A 1 205 ? 5.766   16.054  -5.322  1.00 91.59 205 A 1 
ATOM 1643 C C   . ILE A 1 205 ? 6.764   17.220  -5.266  1.00 91.60 205 A 1 
ATOM 1644 O O   . ILE A 1 205 ? 7.478   17.389  -4.278  1.00 90.26 205 A 1 
ATOM 1645 C CB  . ILE A 1 205 ? 6.372   14.826  -6.040  1.00 89.19 205 A 1 
ATOM 1646 C CG1 . ILE A 1 205 ? 5.476   13.580  -5.828  1.00 82.65 205 A 1 
ATOM 1647 C CG2 . ILE A 1 205 ? 7.802   14.524  -5.563  1.00 79.87 205 A 1 
ATOM 1648 C CD1 . ILE A 1 205 ? 5.798   12.416  -6.775  1.00 73.35 205 A 1 
ATOM 1649 N N   . HIS A 1 206 ? 6.829   18.041  -6.318  1.00 92.80 206 A 1 
ATOM 1650 C CA  . HIS A 1 206 ? 7.862   19.076  -6.410  1.00 91.89 206 A 1 
ATOM 1651 C C   . HIS A 1 206 ? 7.432   20.460  -5.919  1.00 92.24 206 A 1 
ATOM 1652 O O   . HIS A 1 206 ? 8.302   21.241  -5.527  1.00 91.30 206 A 1 
ATOM 1653 C CB  . HIS A 1 206 ? 8.398   19.124  -7.842  1.00 91.49 206 A 1 
ATOM 1654 C CG  . HIS A 1 206 ? 9.226   17.913  -8.188  1.00 88.64 206 A 1 
ATOM 1655 N ND1 . HIS A 1 206 ? 10.424  17.573  -7.607  1.00 79.57 206 A 1 
ATOM 1656 C CD2 . HIS A 1 206 ? 8.938   16.944  -9.106  1.00 79.64 206 A 1 
ATOM 1657 C CE1 . HIS A 1 206 ? 10.848  16.426  -8.166  1.00 80.76 206 A 1 
ATOM 1658 N NE2 . HIS A 1 206 ? 9.976   16.007  -9.092  1.00 81.42 206 A 1 
ATOM 1659 N N   . ALA A 1 207 ? 6.134   20.783  -5.941  1.00 93.92 207 A 1 
ATOM 1660 C CA  . ALA A 1 207 ? 5.652   22.125  -5.614  1.00 93.88 207 A 1 
ATOM 1661 C C   . ALA A 1 207 ? 4.680   22.165  -4.427  1.00 94.59 207 A 1 
ATOM 1662 O O   . ALA A 1 207 ? 4.758   23.087  -3.610  1.00 93.35 207 A 1 
ATOM 1663 C CB  . ALA A 1 207 ? 5.035   22.745  -6.874  1.00 93.26 207 A 1 
ATOM 1664 N N   . VAL A 1 208 ? 3.770   21.200  -4.320  1.00 94.54 208 A 1 
ATOM 1665 C CA  . VAL A 1 208 ? 2.701   21.210  -3.314  1.00 94.66 208 A 1 
ATOM 1666 C C   . VAL A 1 208 ? 3.158   20.530  -2.026  1.00 94.79 208 A 1 
ATOM 1667 O O   . VAL A 1 208 ? 3.206   21.182  -0.982  1.00 94.26 208 A 1 
ATOM 1668 C CB  . VAL A 1 208 ? 1.405   20.593  -3.871  1.00 94.49 208 A 1 
ATOM 1669 C CG1 . VAL A 1 208 ? 0.284   20.590  -2.830  1.00 92.34 208 A 1 
ATOM 1670 C CG2 . VAL A 1 208 ? 0.914   21.379  -5.096  1.00 92.05 208 A 1 
ATOM 1671 N N   . GLU A 1 209 ? 3.550   19.262  -2.085  1.00 94.30 209 A 1 
ATOM 1672 C CA  . GLU A 1 209 ? 3.955   18.457  -0.926  1.00 93.75 209 A 1 
ATOM 1673 C C   . GLU A 1 209 ? 5.083   19.107  -0.097  1.00 93.64 209 A 1 
ATOM 1674 O O   . GLU A 1 209 ? 4.940   19.214  1.126   1.00 93.05 209 A 1 
ATOM 1675 C CB  . GLU A 1 209 ? 4.310   17.037  -1.397  1.00 92.48 209 A 1 
ATOM 1676 C CG  . GLU A 1 209 ? 4.681   16.111  -0.238  1.00 89.13 209 A 1 
ATOM 1677 C CD  . GLU A 1 209 ? 5.173   14.731  -0.695  1.00 88.82 209 A 1 
ATOM 1678 O OE1 . GLU A 1 209 ? 5.022   13.784  0.104   1.00 80.89 209 A 1 
ATOM 1679 O OE2 . GLU A 1 209 ? 5.791   14.656  -1.782  1.00 82.99 209 A 1 
ATOM 1680 N N   . PRO A 1 210 ? 6.158   19.662  -0.692  1.00 94.22 210 A 1 
ATOM 1681 C CA  . PRO A 1 210 ? 7.224   20.305  0.087   1.00 93.47 210 A 1 
ATOM 1682 C C   . PRO A 1 210 ? 6.789   21.575  0.825   1.00 93.85 210 A 1 
ATOM 1683 O O   . PRO A 1 210 ? 7.500   22.041  1.723   1.00 92.80 210 A 1 
ATOM 1684 C CB  . PRO A 1 210 ? 8.330   20.626  -0.925  1.00 92.23 210 A 1 
ATOM 1685 C CG  . PRO A 1 210 ? 8.064   19.670  -2.080  1.00 90.52 210 A 1 
ATOM 1686 C CD  . PRO A 1 210 ? 6.546   19.609  -2.092  1.00 93.44 210 A 1 
ATOM 1687 N N   . SER A 1 211 ? 5.651   22.146  0.421   1.00 94.94 211 A 1 
ATOM 1688 C CA  . SER A 1 211 ? 5.087   23.398  0.929   1.00 95.13 211 A 1 
ATOM 1689 C C   . SER A 1 211 ? 3.991   23.181  1.975   1.00 95.48 211 A 1 
ATOM 1690 O O   . SER A 1 211 ? 3.475   24.158  2.522   1.00 94.30 211 A 1 
ATOM 1691 C CB  . SER A 1 211 ? 4.547   24.237  -0.236  1.00 94.95 211 A 1 
ATOM 1692 O OG  . SER A 1 211 ? 5.567   24.467  -1.189  1.00 91.28 211 A 1 
ATOM 1693 N N   . LEU A 1 212 ? 3.636   21.933  2.267   1.00 94.68 212 A 1 
ATOM 1694 C CA  . LEU A 1 212 ? 2.659   21.599  3.304   1.00 94.62 212 A 1 
ATOM 1695 C C   . LEU A 1 212 ? 3.117   22.103  4.686   1.00 94.44 212 A 1 
ATOM 1696 O O   . LEU A 1 212 ? 4.322   22.155  4.965   1.00 93.83 212 A 1 
ATOM 1697 C CB  . LEU A 1 212 ? 2.399   20.083  3.335   1.00 94.78 212 A 1 
ATOM 1698 C CG  . LEU A 1 212 ? 1.685   19.521  2.093   1.00 94.01 212 A 1 
ATOM 1699 C CD1 . LEU A 1 212 ? 1.553   18.005  2.221   1.00 92.22 212 A 1 
ATOM 1700 C CD2 . LEU A 1 212 ? 0.283   20.105  1.914   1.00 92.38 212 A 1 
ATOM 1701 N N   . PRO A 1 213 ? 2.167   22.458  5.574   1.00 95.14 213 A 1 
ATOM 1702 C CA  . PRO A 1 213 ? 2.473   22.865  6.941   1.00 94.51 213 A 1 
ATOM 1703 C C   . PRO A 1 213 ? 3.362   21.845  7.660   1.00 94.55 213 A 1 
ATOM 1704 O O   . PRO A 1 213 ? 3.158   20.637  7.567   1.00 93.41 213 A 1 
ATOM 1705 C CB  . PRO A 1 213 ? 1.122   23.032  7.643   1.00 93.15 213 A 1 
ATOM 1706 C CG  . PRO A 1 213 ? 0.175   23.371  6.494   1.00 91.37 213 A 1 
ATOM 1707 C CD  . PRO A 1 213 ? 0.727   22.540  5.344   1.00 94.55 213 A 1 
ATOM 1708 N N   . ARG A 1 214 ? 4.356   22.353  8.399   1.00 93.42 214 A 1 
ATOM 1709 C CA  . ARG A 1 214 ? 5.272   21.526  9.207   1.00 92.45 214 A 1 
ATOM 1710 C C   . ARG A 1 214 ? 5.155   21.787  10.707  1.00 92.72 214 A 1 
ATOM 1711 O O   . ARG A 1 214 ? 5.763   21.079  11.494  1.00 89.09 214 A 1 
ATOM 1712 C CB  . ARG A 1 214 ? 6.717   21.718  8.741   1.00 90.59 214 A 1 
ATOM 1713 C CG  . ARG A 1 214 ? 6.923   21.260  7.293   1.00 88.24 214 A 1 
ATOM 1714 C CD  . ARG A 1 214 ? 8.413   21.293  6.951   1.00 81.56 214 A 1 
ATOM 1715 N NE  . ARG A 1 214 ? 8.637   20.880  5.561   1.00 76.17 214 A 1 
ATOM 1716 C CZ  . ARG A 1 214 ? 9.793   20.589  5.002   1.00 67.68 214 A 1 
ATOM 1717 N NH1 . ARG A 1 214 ? 10.915  20.649  5.668   1.00 62.53 214 A 1 
ATOM 1718 N NH2 . ARG A 1 214 ? 9.834   20.233  3.747   1.00 61.44 214 A 1 
ATOM 1719 N N   . ASP A 1 215 ? 4.399   22.806  11.087  1.00 91.61 215 A 1 
ATOM 1720 C CA  . ASP A 1 215 ? 4.155   23.211  12.471  1.00 90.89 215 A 1 
ATOM 1721 C C   . ASP A 1 215 ? 2.973   22.466  13.113  1.00 91.37 215 A 1 
ATOM 1722 O O   . ASP A 1 215 ? 2.776   22.557  14.324  1.00 88.51 215 A 1 
ATOM 1723 C CB  . ASP A 1 215 ? 3.936   24.737  12.514  1.00 89.96 215 A 1 
ATOM 1724 C CG  . ASP A 1 215 ? 2.662   25.187  11.782  1.00 89.58 215 A 1 
ATOM 1725 O OD1 . ASP A 1 215 ? 2.454   24.740  10.630  1.00 86.83 215 A 1 
ATOM 1726 O OD2 . ASP A 1 215 ? 1.877   25.975  12.360  1.00 86.39 215 A 1 
ATOM 1727 N N   . ARG A 1 216 ? 2.193   21.731  12.315  1.00 94.12 216 A 1 
ATOM 1728 C CA  . ARG A 1 216 ? 1.027   20.944  12.745  1.00 94.43 216 A 1 
ATOM 1729 C C   . ARG A 1 216 ? 0.722   19.820  11.747  1.00 95.67 216 A 1 
ATOM 1730 O O   . ARG A 1 216 ? 1.144   19.909  10.588  1.00 95.15 216 A 1 
ATOM 1731 C CB  . ARG A 1 216 ? -0.172  21.888  12.913  1.00 91.58 216 A 1 
ATOM 1732 C CG  . ARG A 1 216 ? -0.687  22.459  11.576  1.00 83.17 216 A 1 
ATOM 1733 C CD  . ARG A 1 216 ? -1.684  23.588  11.798  1.00 82.33 216 A 1 
ATOM 1734 N NE  . ARG A 1 216 ? -1.001  24.796  12.285  1.00 74.43 216 A 1 
ATOM 1735 C CZ  . ARG A 1 216 ? -1.547  25.824  12.882  1.00 67.23 216 A 1 
ATOM 1736 N NH1 . ARG A 1 216 ? -2.831  25.892  13.111  1.00 61.37 216 A 1 
ATOM 1737 N NH2 . ARG A 1 216 ? -0.785  26.810  13.253  1.00 58.05 216 A 1 
ATOM 1738 N N   . PRO A 1 217 ? -0.048  18.792  12.143  1.00 96.07 217 A 1 
ATOM 1739 C CA  . PRO A 1 217 ? -0.563  17.798  11.211  1.00 96.72 217 A 1 
ATOM 1740 C C   . PRO A 1 217 ? -1.468  18.433  10.151  1.00 97.30 217 A 1 
ATOM 1741 O O   . PRO A 1 217 ? -2.375  19.201  10.479  1.00 96.86 217 A 1 
ATOM 1742 C CB  . PRO A 1 217 ? -1.314  16.768  12.060  1.00 96.09 217 A 1 
ATOM 1743 C CG  . PRO A 1 217 ? -0.702  16.937  13.454  1.00 94.73 217 A 1 
ATOM 1744 C CD  . PRO A 1 217 ? -0.402  18.429  13.509  1.00 95.83 217 A 1 
ATOM 1745 N N   . ALA A 1 218 ? -1.229  18.089  8.888   1.00 96.72 218 A 1 
ATOM 1746 C CA  . ALA A 1 218 ? -2.024  18.515  7.745   1.00 96.87 218 A 1 
ATOM 1747 C C   . ALA A 1 218 ? -2.641  17.298  7.053   1.00 97.26 218 A 1 
ATOM 1748 O O   . ALA A 1 218 ? -1.942  16.331  6.748   1.00 96.71 218 A 1 
ATOM 1749 C CB  . ALA A 1 218 ? -1.143  19.338  6.794   1.00 96.02 218 A 1 
ATOM 1750 N N   . VAL A 1 219 ? -3.935  17.353  6.791   1.00 97.35 219 A 1 
ATOM 1751 C CA  . VAL A 1 219 ? -4.666  16.307  6.076   1.00 97.53 219 A 1 
ATOM 1752 C C   . VAL A 1 219 ? -5.104  16.853  4.732   1.00 97.42 219 A 1 
ATOM 1753 O O   . VAL A 1 219 ? -5.912  17.781  4.672   1.00 96.90 219 A 1 
ATOM 1754 C CB  . VAL A 1 219 ? -5.859  15.787  6.891   1.00 97.22 219 A 1 
ATOM 1755 C CG1 . VAL A 1 219 ? -6.533  14.618  6.169   1.00 93.96 219 A 1 
ATOM 1756 C CG2 . VAL A 1 219 ? -5.414  15.293  8.269   1.00 93.97 219 A 1 
ATOM 1757 N N   . LEU A 1 220 ? -4.581  16.272  3.658   1.00 96.33 220 A 1 
ATOM 1758 C CA  . LEU A 1 220 ? -5.093  16.522  2.317   1.00 96.06 220 A 1 
ATOM 1759 C C   . LEU A 1 220 ? -6.348  15.679  2.101   1.00 95.90 220 A 1 
ATOM 1760 O O   . LEU A 1 220 ? -6.305  14.468  2.280   1.00 95.04 220 A 1 
ATOM 1761 C CB  . LEU A 1 220 ? -4.017  16.224  1.270   1.00 95.69 220 A 1 
ATOM 1762 C CG  . LEU A 1 220 ? -2.815  17.182  1.307   1.00 94.09 220 A 1 
ATOM 1763 C CD1 . LEU A 1 220 ? -1.877  16.832  0.159   1.00 91.58 220 A 1 
ATOM 1764 C CD2 . LEU A 1 220 ? -3.227  18.647  1.146   1.00 91.44 220 A 1 
ATOM 1765 N N   . ILE A 1 221 ? -7.444  16.325  1.731   1.00 96.19 221 A 1 
ATOM 1766 C CA  . ILE A 1 221 ? -8.749  15.690  1.514   1.00 95.82 221 A 1 
ATOM 1767 C C   . ILE A 1 221 ? -9.249  15.931  0.091   1.00 95.51 221 A 1 
ATOM 1768 O O   . ILE A 1 221 ? -8.767  16.827  -0.603  1.00 94.53 221 A 1 
ATOM 1769 C CB  . ILE A 1 221 ? -9.789  16.140  2.572   1.00 94.71 221 A 1 
ATOM 1770 C CG1 . ILE A 1 221 ? -10.056 17.662  2.526   1.00 85.84 221 A 1 
ATOM 1771 C CG2 . ILE A 1 221 ? -9.360  15.697  3.976   1.00 86.25 221 A 1 
ATOM 1772 C CD1 . ILE A 1 221 ? -11.249 18.112  3.382   1.00 82.29 221 A 1 
ATOM 1773 N N   . ASP A 1 222 ? -10.260 15.162  -0.315  1.00 92.14 222 A 1 
ATOM 1774 C CA  . ASP A 1 222 ? -10.959 15.315  -1.593  1.00 90.61 222 A 1 
ATOM 1775 C C   . ASP A 1 222 ? -10.007 15.207  -2.797  1.00 90.61 222 A 1 
ATOM 1776 O O   . ASP A 1 222 ? -9.875  16.111  -3.624  1.00 88.14 222 A 1 
ATOM 1777 C CB  . ASP A 1 222 ? -11.839 16.583  -1.579  1.00 88.42 222 A 1 
ATOM 1778 C CG  . ASP A 1 222 ? -12.847 16.628  -0.421  1.00 85.49 222 A 1 
ATOM 1779 O OD1 . ASP A 1 222 ? -13.381 15.561  -0.038  1.00 81.56 222 A 1 
ATOM 1780 O OD2 . ASP A 1 222 ? -13.106 17.746  0.084   1.00 81.79 222 A 1 
ATOM 1781 N N   . TYR A 1 223 ? -9.311  14.075  -2.877  1.00 89.73 223 A 1 
ATOM 1782 C CA  . TYR A 1 223 ? -8.366  13.755  -3.946  1.00 88.98 223 A 1 
ATOM 1783 C C   . TYR A 1 223 ? -9.027  13.768  -5.329  1.00 89.44 223 A 1 
ATOM 1784 O O   . TYR A 1 223 ? -10.204 13.424  -5.450  1.00 87.19 223 A 1 
ATOM 1785 C CB  . TYR A 1 223 ? -7.694  12.401  -3.685  1.00 86.62 223 A 1 
ATOM 1786 C CG  . TYR A 1 223 ? -6.416  12.537  -2.884  1.00 83.75 223 A 1 
ATOM 1787 C CD1 . TYR A 1 223 ? -5.163  12.296  -3.488  1.00 77.86 223 A 1 
ATOM 1788 C CD2 . TYR A 1 223 ? -6.478  12.984  -1.552  1.00 77.44 223 A 1 
ATOM 1789 C CE1 . TYR A 1 223 ? -3.976  12.520  -2.769  1.00 74.45 223 A 1 
ATOM 1790 C CE2 . TYR A 1 223 ? -5.295  13.224  -0.836  1.00 73.44 223 A 1 
ATOM 1791 C CZ  . TYR A 1 223 ? -4.041  13.001  -1.446  1.00 74.69 223 A 1 
ATOM 1792 O OH  . TYR A 1 223 ? -2.909  13.282  -0.760  1.00 72.03 223 A 1 
ATOM 1793 N N   . PRO A 1 224 ? -8.285  14.125  -6.397  1.00 90.16 224 A 1 
ATOM 1794 C CA  . PRO A 1 224 ? -8.853  14.193  -7.738  1.00 89.58 224 A 1 
ATOM 1795 C C   . PRO A 1 224 ? -9.362  12.835  -8.237  1.00 89.74 224 A 1 
ATOM 1796 O O   . PRO A 1 224 ? -8.669  11.823  -8.151  1.00 88.95 224 A 1 
ATOM 1797 C CB  . PRO A 1 224 ? -7.739  14.738  -8.633  1.00 88.51 224 A 1 
ATOM 1798 C CG  . PRO A 1 224 ? -6.790  15.432  -7.663  1.00 86.69 224 A 1 
ATOM 1799 C CD  . PRO A 1 224 ? -6.919  14.604  -6.394  1.00 89.08 224 A 1 
ATOM 1800 N N   . ALA A 1 225 ? -10.543 12.820  -8.849  1.00 90.12 225 A 1 
ATOM 1801 C CA  . ALA A 1 225 ? -11.167 11.592  -9.355  1.00 88.71 225 A 1 
ATOM 1802 C C   . ALA A 1 225 ? -10.402 10.936  -10.520 1.00 88.48 225 A 1 
ATOM 1803 O O   . ALA A 1 225 ? -10.609 9.753   -10.797 1.00 86.40 225 A 1 
ATOM 1804 C CB  . ALA A 1 225 ? -12.612 11.911  -9.756  1.00 87.41 225 A 1 
ATOM 1805 N N   . PHE A 1 226 ? -9.528  11.687  -11.185 1.00 88.79 226 A 1 
ATOM 1806 C CA  . PHE A 1 226 ? -8.668  11.178  -12.251 1.00 87.37 226 A 1 
ATOM 1807 C C   . PHE A 1 226 ? -7.437  10.411  -11.734 1.00 86.66 226 A 1 
ATOM 1808 O O   . PHE A 1 226 ? -6.779  9.747   -12.527 1.00 84.08 226 A 1 
ATOM 1809 C CB  . PHE A 1 226 ? -8.279  12.327  -13.196 1.00 87.57 226 A 1 
ATOM 1810 C CG  . PHE A 1 226 ? -7.479  13.455  -12.563 1.00 89.85 226 A 1 
ATOM 1811 C CD1 . PHE A 1 226 ? -8.071  14.718  -12.379 1.00 87.28 226 A 1 
ATOM 1812 C CD2 . PHE A 1 226 ? -6.139  13.258  -12.187 1.00 88.20 226 A 1 
ATOM 1813 C CE1 . PHE A 1 226 ? -7.326  15.770  -11.816 1.00 86.87 226 A 1 
ATOM 1814 C CE2 . PHE A 1 226 ? -5.398  14.305  -11.612 1.00 86.84 226 A 1 
ATOM 1815 C CZ  . PHE A 1 226 ? -5.989  15.565  -11.427 1.00 89.37 226 A 1 
ATOM 1816 N N   . VAL A 1 227 ? -7.127  10.502  -10.440 1.00 85.82 227 A 1 
ATOM 1817 C CA  . VAL A 1 227 ? -6.066  9.696   -9.816  1.00 84.03 227 A 1 
ATOM 1818 C C   . VAL A 1 227 ? -6.608  8.281   -9.582  1.00 84.38 227 A 1 
ATOM 1819 O O   . VAL A 1 227 ? -7.639  8.136   -8.918  1.00 82.77 227 A 1 
ATOM 1820 C CB  . VAL A 1 227 ? -5.555  10.334  -8.508  1.00 82.02 227 A 1 
ATOM 1821 C CG1 . VAL A 1 227 ? -4.481  9.473   -7.835  1.00 77.55 227 A 1 
ATOM 1822 C CG2 . VAL A 1 227 ? -4.938  11.713  -8.787  1.00 78.66 227 A 1 
ATOM 1823 N N   . PRO A 1 228 ? -5.972  7.232   -10.141 1.00 82.59 228 A 1 
ATOM 1824 C CA  . PRO A 1 228 ? -6.475  5.871   -10.017 1.00 80.99 228 A 1 
ATOM 1825 C C   . PRO A 1 228 ? -6.335  5.372   -8.572  1.00 81.52 228 A 1 
ATOM 1826 O O   . PRO A 1 228 ? -5.257  5.402   -7.988  1.00 78.30 228 A 1 
ATOM 1827 C CB  . PRO A 1 228 ? -5.663  5.042   -11.019 1.00 77.78 228 A 1 
ATOM 1828 C CG  . PRO A 1 228 ? -4.334  5.791   -11.112 1.00 76.12 228 A 1 
ATOM 1829 C CD  . PRO A 1 228 ? -4.744  7.249   -10.931 1.00 79.64 228 A 1 
ATOM 1830 N N   . CYS A 1 229 ? -7.439  4.927   -7.985  1.00 80.74 229 A 1 
ATOM 1831 C CA  . CYS A 1 229 ? -7.476  4.239   -6.694  1.00 81.72 229 A 1 
ATOM 1832 C C   . CYS A 1 229 ? -8.819  3.516   -6.506  1.00 83.45 229 A 1 
ATOM 1833 O O   . CYS A 1 229 ? -9.809  3.834   -7.175  1.00 81.69 229 A 1 
ATOM 1834 C CB  . CYS A 1 229 ? -7.203  5.232   -5.543  1.00 77.37 229 A 1 
ATOM 1835 S SG  . CYS A 1 229 ? -8.475  6.526   -5.429  1.00 73.94 229 A 1 
ATOM 1836 N N   . LEU A 1 230 ? -8.865  2.588   -5.550  1.00 80.20 230 A 1 
ATOM 1837 C CA  . LEU A 1 230 ? -10.080 1.849   -5.164  1.00 82.09 230 A 1 
ATOM 1838 C C   . LEU A 1 230 ? -10.971 2.619   -4.166  1.00 84.94 230 A 1 
ATOM 1839 O O   . LEU A 1 230 ? -11.712 2.011   -3.389  1.00 83.45 230 A 1 
ATOM 1840 C CB  . LEU A 1 230 ? -9.685  0.446   -4.651  1.00 78.47 230 A 1 
ATOM 1841 C CG  . LEU A 1 230 ? -9.151  -0.503  -5.733  1.00 74.46 230 A 1 
ATOM 1842 C CD1 . LEU A 1 230 ? -8.628  -1.782  -5.081  1.00 71.48 230 A 1 
ATOM 1843 C CD2 . LEU A 1 230 ? -10.248 -0.894  -6.729  1.00 71.74 230 A 1 
ATOM 1844 N N   . ALA A 1 231 ? -10.908 3.942   -4.175  1.00 86.77 231 A 1 
ATOM 1845 C CA  . ALA A 1 231 ? -11.757 4.806   -3.365  1.00 87.21 231 A 1 
ATOM 1846 C C   . ALA A 1 231 ? -13.078 5.119   -4.077  1.00 88.37 231 A 1 
ATOM 1847 O O   . ALA A 1 231 ? -13.102 5.339   -5.297  1.00 88.42 231 A 1 
ATOM 1848 C CB  . ALA A 1 231 ? -10.998 6.092   -3.029  1.00 85.74 231 A 1 
ATOM 1849 N N   . GLN A 1 232 ? -14.156 5.237   -3.311  1.00 89.38 232 A 1 
ATOM 1850 C CA  . GLN A 1 232 ? -15.438 5.728   -3.815  1.00 89.43 232 A 1 
ATOM 1851 C C   . GLN A 1 232 ? -15.307 7.148   -4.372  1.00 89.35 232 A 1 
ATOM 1852 O O   . GLN A 1 232 ? -14.503 7.960   -3.905  1.00 87.94 232 A 1 
ATOM 1853 C CB  . GLN A 1 232 ? -16.528 5.674   -2.730  1.00 88.32 232 A 1 
ATOM 1854 C CG  . GLN A 1 232 ? -16.928 4.221   -2.452  1.00 80.79 232 A 1 
ATOM 1855 C CD  . GLN A 1 232 ? -18.040 4.042   -1.433  1.00 80.29 232 A 1 
ATOM 1856 O OE1 . GLN A 1 232 ? -18.829 4.900   -1.091  1.00 70.42 232 A 1 
ATOM 1857 N NE2 . GLN A 1 232 ? -18.170 2.841   -0.906  1.00 68.06 232 A 1 
ATOM 1858 N N   . ASN A 1 233 ? -16.135 7.468   -5.360  1.00 88.37 233 A 1 
ATOM 1859 C CA  . ASN A 1 233 ? -16.274 8.847   -5.814  1.00 86.82 233 A 1 
ATOM 1860 C C   . ASN A 1 233 ? -17.063 9.648   -4.771  1.00 87.35 233 A 1 
ATOM 1861 O O   . ASN A 1 233 ? -18.181 9.269   -4.422  1.00 83.65 233 A 1 
ATOM 1862 C CB  . ASN A 1 233 ? -16.963 8.886   -7.185  1.00 82.65 233 A 1 
ATOM 1863 C CG  . ASN A 1 233 ? -16.123 8.299   -8.298  1.00 76.50 233 A 1 
ATOM 1864 O OD1 . ASN A 1 233 ? -14.943 8.548   -8.446  1.00 70.87 233 A 1 
ATOM 1865 N ND2 . ASN A 1 233 ? -16.715 7.499   -9.150  1.00 70.09 233 A 1 
ATOM 1866 N N   . GLY A 1 234 ? -16.496 10.774  -4.322  1.00 84.38 234 A 1 
ATOM 1867 C CA  . GLY A 1 234 ? -17.221 11.732  -3.480  1.00 82.49 234 A 1 
ATOM 1868 C C   . GLY A 1 234 ? -18.117 12.633  -4.323  1.00 84.35 234 A 1 
ATOM 1869 O O   . GLY A 1 234 ? -19.340 12.621  -4.231  1.00 79.43 234 A 1 
ATOM 1870 N N   . THR A 1 235 ? -17.490 13.394  -5.224  1.00 85.56 235 A 1 
ATOM 1871 C CA  . THR A 1 235 ? -18.160 14.190  -6.261  1.00 85.00 235 A 1 
ATOM 1872 C C   . THR A 1 235 ? -17.708 13.709  -7.647  1.00 86.12 235 A 1 
ATOM 1873 O O   . THR A 1 235 ? -16.781 12.895  -7.737  1.00 83.74 235 A 1 
ATOM 1874 C CB  . THR A 1 235 ? -17.882 15.694  -6.089  1.00 82.86 235 A 1 
ATOM 1875 O OG1 . THR A 1 235 ? -16.581 16.019  -6.515  1.00 81.10 235 A 1 
ATOM 1876 C CG2 . THR A 1 235 ? -18.070 16.209  -4.662  1.00 79.53 235 A 1 
ATOM 1877 N N   . PRO A 1 236 ? -18.268 14.233  -8.755  1.00 83.54 236 A 1 
ATOM 1878 C CA  . PRO A 1 236 ? -17.731 13.929  -10.087 1.00 83.58 236 A 1 
ATOM 1879 C C   . PRO A 1 236 ? -16.243 14.280  -10.278 1.00 85.53 236 A 1 
ATOM 1880 O O   . PRO A 1 236 ? -15.619 13.779  -11.211 1.00 82.77 236 A 1 
ATOM 1881 C CB  . PRO A 1 236 ? -18.612 14.720  -11.059 1.00 80.47 236 A 1 
ATOM 1882 C CG  . PRO A 1 236 ? -19.940 14.840  -10.311 1.00 78.77 236 A 1 
ATOM 1883 C CD  . PRO A 1 236 ? -19.491 15.011  -8.866  1.00 82.81 236 A 1 
ATOM 1884 N N   . LEU A 1 237 ? -15.685 15.152  -9.424  1.00 87.79 237 A 1 
ATOM 1885 C CA  . LEU A 1 237 ? -14.296 15.608  -9.496  1.00 88.76 237 A 1 
ATOM 1886 C C   . LEU A 1 237 ? -13.398 15.008  -8.411  1.00 89.78 237 A 1 
ATOM 1887 O O   . LEU A 1 237 ? -12.180 15.100  -8.542  1.00 87.67 237 A 1 
ATOM 1888 C CB  . LEU A 1 237 ? -14.263 17.146  -9.433  1.00 87.62 237 A 1 
ATOM 1889 C CG  . LEU A 1 237 ? -14.992 17.862  -10.584 1.00 84.96 237 A 1 
ATOM 1890 C CD1 . LEU A 1 237 ? -14.909 19.374  -10.369 1.00 81.27 237 A 1 
ATOM 1891 C CD2 . LEU A 1 237 ? -14.386 17.536  -11.952 1.00 82.46 237 A 1 
ATOM 1892 N N   . THR A 1 238 ? -13.952 14.423  -7.348  1.00 91.02 238 A 1 
ATOM 1893 C CA  . THR A 1 238 ? -13.185 14.015  -6.161  1.00 91.31 238 A 1 
ATOM 1894 C C   . THR A 1 238 ? -13.418 12.559  -5.764  1.00 91.50 238 A 1 
ATOM 1895 O O   . THR A 1 238 ? -14.493 11.993  -5.976  1.00 90.70 238 A 1 
ATOM 1896 C CB  . THR A 1 238 ? -13.455 14.919  -4.948  1.00 90.42 238 A 1 
ATOM 1897 O OG1 . THR A 1 238 ? -14.791 14.819  -4.516  1.00 85.75 238 A 1 
ATOM 1898 C CG2 . THR A 1 238 ? -13.178 16.391  -5.231  1.00 85.33 238 A 1 
ATOM 1899 N N   . ARG A 1 239 ? -12.407 11.973  -5.142  1.00 92.36 239 A 1 
ATOM 1900 C CA  . ARG A 1 239 ? -12.471 10.692  -4.432  1.00 92.15 239 A 1 
ATOM 1901 C C   . ARG A 1 239 ? -12.628 10.924  -2.932  1.00 93.25 239 A 1 
ATOM 1902 O O   . ARG A 1 239 ? -12.061 11.882  -2.399  1.00 92.04 239 A 1 
ATOM 1903 C CB  . ARG A 1 239 ? -11.202 9.870   -4.699  1.00 90.43 239 A 1 
ATOM 1904 C CG  . ARG A 1 239 ? -10.989 9.498   -6.167  1.00 85.92 239 A 1 
ATOM 1905 C CD  . ARG A 1 239 ? -12.025 8.480   -6.647  1.00 83.07 239 A 1 
ATOM 1906 N NE  . ARG A 1 239 ? -11.722 8.025   -8.010  1.00 78.38 239 A 1 
ATOM 1907 C CZ  . ARG A 1 239 ? -12.258 6.989   -8.622  1.00 72.70 239 A 1 
ATOM 1908 N NH1 . ARG A 1 239 ? -13.151 6.229   -8.053  1.00 66.14 239 A 1 
ATOM 1909 N NH2 . ARG A 1 239 ? -11.896 6.698   -9.834  1.00 66.02 239 A 1 
ATOM 1910 N N   . GLU A 1 240 ? -13.330 10.021  -2.268  1.00 93.26 240 A 1 
ATOM 1911 C CA  . GLU A 1 240 ? -13.408 9.954   -0.808  1.00 93.80 240 A 1 
ATOM 1912 C C   . GLU A 1 240 ? -12.107 9.380   -0.238  1.00 93.94 240 A 1 
ATOM 1913 O O   . GLU A 1 240 ? -12.041 8.233   0.204   1.00 92.51 240 A 1 
ATOM 1914 C CB  . GLU A 1 240 ? -14.628 9.142   -0.360  1.00 93.55 240 A 1 
ATOM 1915 C CG  . GLU A 1 240 ? -15.953 9.838   -0.686  1.00 91.54 240 A 1 
ATOM 1916 C CD  . GLU A 1 240 ? -17.158 9.181   0.006   1.00 91.64 240 A 1 
ATOM 1917 O OE1 . GLU A 1 240 ? -18.266 9.750   -0.119  1.00 84.04 240 A 1 
ATOM 1918 O OE2 . GLU A 1 240 ? -16.984 8.151   0.693   1.00 86.27 240 A 1 
ATOM 1919 N N   . ARG A 1 241 ? -11.050 10.176  -0.293  1.00 93.99 241 A 1 
ATOM 1920 C CA  . ARG A 1 241 ? -9.684  9.835   0.117   1.00 93.81 241 A 1 
ATOM 1921 C C   . ARG A 1 241 ? -9.050  10.989  0.882   1.00 94.19 241 A 1 
ATOM 1922 O O   . ARG A 1 241 ? -9.296  12.158  0.565   1.00 93.30 241 A 1 
ATOM 1923 C CB  . ARG A 1 241 ? -8.865  9.435   -1.122  1.00 92.29 241 A 1 
ATOM 1924 C CG  . ARG A 1 241 ? -7.375  9.185   -0.842  1.00 89.44 241 A 1 
ATOM 1925 C CD  . ARG A 1 241 ? -6.657  8.678   -2.094  1.00 86.42 241 A 1 
ATOM 1926 N NE  . ARG A 1 241 ? -5.196  8.587   -1.904  1.00 78.99 241 A 1 
ATOM 1927 C CZ  . ARG A 1 241 ? -4.343  7.895   -2.640  1.00 74.89 241 A 1 
ATOM 1928 N NH1 . ARG A 1 241 ? -4.729  7.167   -3.650  1.00 67.75 241 A 1 
ATOM 1929 N NH2 . ARG A 1 241 ? -3.070  7.927   -2.376  1.00 66.35 241 A 1 
ATOM 1930 N N   . TRP A 1 242 ? -8.207  10.653  1.847   1.00 94.56 242 A 1 
ATOM 1931 C CA  . TRP A 1 242 ? -7.305  11.614  2.484   1.00 94.87 242 A 1 
ATOM 1932 C C   . TRP A 1 242 ? -5.911  11.027  2.698   1.00 94.73 242 A 1 
ATOM 1933 O O   . TRP A 1 242 ? -5.733  9.815   2.749   1.00 93.92 242 A 1 
ATOM 1934 C CB  . TRP A 1 242 ? -7.911  12.150  3.785   1.00 95.19 242 A 1 
ATOM 1935 C CG  . TRP A 1 242 ? -8.226  11.168  4.871   1.00 95.69 242 A 1 
ATOM 1936 C CD1 . TRP A 1 242 ? -9.466  10.770  5.212   1.00 94.60 242 A 1 
ATOM 1937 C CD2 . TRP A 1 242 ? -7.323  10.486  5.794   1.00 95.87 242 A 1 
ATOM 1938 N NE1 . TRP A 1 242 ? -9.399  9.884   6.269   1.00 94.80 242 A 1 
ATOM 1939 C CE2 . TRP A 1 242 ? -8.104  9.662   6.664   1.00 95.72 242 A 1 
ATOM 1940 C CE3 . TRP A 1 242 ? -5.928  10.459  5.985   1.00 95.60 242 A 1 
ATOM 1941 C CZ2 . TRP A 1 242 ? -7.529  8.840   7.647   1.00 95.31 242 A 1 
ATOM 1942 C CZ3 . TRP A 1 242 ? -5.332  9.640   6.968   1.00 94.86 242 A 1 
ATOM 1943 C CH2 . TRP A 1 242 ? -6.136  8.825   7.790   1.00 94.38 242 A 1 
ATOM 1944 N N   . GLU A 1 243 ? -4.934  11.918  2.857   1.00 95.00 243 A 1 
ATOM 1945 C CA  . GLU A 1 243 ? -3.573  11.593  3.303   1.00 94.64 243 A 1 
ATOM 1946 C C   . GLU A 1 243 ? -3.159  12.531  4.437   1.00 95.34 243 A 1 
ATOM 1947 O O   . GLU A 1 243 ? -3.413  13.737  4.389   1.00 94.87 243 A 1 
ATOM 1948 C CB  . GLU A 1 243 ? -2.574  11.680  2.152   1.00 93.24 243 A 1 
ATOM 1949 C CG  . GLU A 1 243 ? -2.755  10.520  1.171   1.00 89.19 243 A 1 
ATOM 1950 C CD  . GLU A 1 243 ? -1.915  10.646  -0.100  1.00 87.42 243 A 1 
ATOM 1951 O OE1 . GLU A 1 243 ? -2.134  9.784   -0.985  1.00 78.53 243 A 1 
ATOM 1952 O OE2 . GLU A 1 243 ? -1.219  11.663  -0.271  1.00 79.86 243 A 1 
ATOM 1953 N N   . LEU A 1 244 ? -2.530  11.972  5.467   1.00 96.29 244 A 1 
ATOM 1954 C CA  . LEU A 1 244 ? -2.043  12.690  6.640   1.00 96.53 244 A 1 
ATOM 1955 C C   . LEU A 1 244 ? -0.539  12.938  6.519   1.00 96.26 244 A 1 
ATOM 1956 O O   . LEU A 1 244 ? 0.248   11.998  6.422   1.00 95.61 244 A 1 
ATOM 1957 C CB  . LEU A 1 244 ? -2.395  11.886  7.902   1.00 96.70 244 A 1 
ATOM 1958 C CG  . LEU A 1 244 ? -1.777  12.421  9.209   1.00 96.31 244 A 1 
ATOM 1959 C CD1 . LEU A 1 244 ? -2.280  13.816  9.572   1.00 94.79 244 A 1 
ATOM 1960 C CD2 . LEU A 1 244 ? -2.111  11.478  10.363  1.00 94.85 244 A 1 
ATOM 1961 N N   . TYR A 1 245 ? -0.162  14.196  6.646   1.00 96.37 245 A 1 
ATOM 1962 C CA  . TYR A 1 245 ? 1.215   14.666  6.636   1.00 96.05 245 A 1 
ATOM 1963 C C   . TYR A 1 245 ? 1.586   15.273  7.987   1.00 96.09 245 A 1 
ATOM 1964 O O   . TYR A 1 245 ? 0.871   16.116  8.528   1.00 95.46 245 A 1 
ATOM 1965 C CB  . TYR A 1 245 ? 1.409   15.679  5.505   1.00 95.53 245 A 1 
ATOM 1966 C CG  . TYR A 1 245 ? 1.324   15.062  4.124   1.00 95.07 245 A 1 
ATOM 1967 C CD1 . TYR A 1 245 ? 2.505   14.702  3.450   1.00 93.25 245 A 1 
ATOM 1968 C CD2 . TYR A 1 245 ? 0.069   14.812  3.527   1.00 93.56 245 A 1 
ATOM 1969 C CE1 . TYR A 1 245 ? 2.438   14.080  2.192   1.00 92.66 245 A 1 
ATOM 1970 C CE2 . TYR A 1 245 ? 0.002   14.180  2.271   1.00 92.81 245 A 1 
ATOM 1971 C CZ  . TYR A 1 245 ? 1.189   13.808  1.607   1.00 93.03 245 A 1 
ATOM 1972 O OH  . TYR A 1 245 ? 1.141   13.170  0.412   1.00 91.50 245 A 1 
ATOM 1973 N N   . ILE A 1 246 ? 2.746   14.895  8.522   1.00 95.12 246 A 1 
ATOM 1974 C CA  . ILE A 1 246 ? 3.319   15.491  9.734   1.00 94.41 246 A 1 
ATOM 1975 C C   . ILE A 1 246 ? 4.800   15.770  9.493   1.00 93.33 246 A 1 
ATOM 1976 O O   . ILE A 1 246 ? 5.551   14.882  9.094   1.00 91.82 246 A 1 
ATOM 1977 C CB  . ILE A 1 246 ? 3.086   14.607  10.978  1.00 94.12 246 A 1 
ATOM 1978 C CG1 . ILE A 1 246 ? 1.581   14.294  11.151  1.00 92.86 246 A 1 
ATOM 1979 C CG2 . ILE A 1 246 ? 3.658   15.323  12.219  1.00 92.62 246 A 1 
ATOM 1980 C CD1 . ILE A 1 246 ? 1.201   13.574  12.448  1.00 89.85 246 A 1 
ATOM 1981 N N   . ASN A 1 247 ? 5.230   17.004  9.737   1.00 92.11 247 A 1 
ATOM 1982 C CA  . ASN A 1 247 ? 6.614   17.442  9.516   1.00 90.78 247 A 1 
ATOM 1983 C C   . ASN A 1 247 ? 7.134   17.161  8.085   1.00 90.59 247 A 1 
ATOM 1984 O O   . ASN A 1 247 ? 8.329   16.938  7.873   1.00 87.34 247 A 1 
ATOM 1985 C CB  . ASN A 1 247 ? 7.512   16.872  10.635  1.00 88.80 247 A 1 
ATOM 1986 C CG  . ASN A 1 247 ? 7.114   17.373  12.014  1.00 83.95 247 A 1 
ATOM 1987 O OD1 . ASN A 1 247 ? 6.567   18.448  12.166  1.00 76.71 247 A 1 
ATOM 1988 N ND2 . ASN A 1 247 ? 7.392   16.625  13.055  1.00 76.05 247 A 1 
ATOM 1989 N N   . GLY A 1 248 ? 6.240   17.173  7.088   1.00 89.15 248 A 1 
ATOM 1990 C CA  . GLY A 1 248 ? 6.558   16.839  5.696   1.00 87.33 248 A 1 
ATOM 1991 C C   . GLY A 1 248 ? 6.770   15.342  5.441   1.00 88.27 248 A 1 
ATOM 1992 O O   . GLY A 1 248 ? 7.404   14.988  4.455   1.00 85.77 248 A 1 
ATOM 1993 N N   . VAL A 1 249 ? 6.293   14.484  6.337   1.00 90.06 249 A 1 
ATOM 1994 C CA  . VAL A 1 249 ? 6.266   13.025  6.187   1.00 90.56 249 A 1 
ATOM 1995 C C   . VAL A 1 249 ? 4.826   12.593  5.947   1.00 92.50 249 A 1 
ATOM 1996 O O   . VAL A 1 249 ? 3.986   12.801  6.820   1.00 92.34 249 A 1 
ATOM 1997 C CB  . VAL A 1 249 ? 6.837   12.322  7.435   1.00 88.48 249 A 1 
ATOM 1998 C CG1 . VAL A 1 249 ? 6.896   10.802  7.245   1.00 83.55 249 A 1 
ATOM 1999 C CG2 . VAL A 1 249 ? 8.250   12.812  7.783   1.00 83.12 249 A 1 
ATOM 2000 N N   . GLU A 1 250 ? 4.550   11.965  4.812   1.00 92.01 250 A 1 
ATOM 2001 C CA  . GLU A 1 250 ? 3.284   11.255  4.567   1.00 92.21 250 A 1 
ATOM 2002 C C   . GLU A 1 250 ? 3.194   10.075  5.538   1.00 92.60 250 A 1 
ATOM 2003 O O   . GLU A 1 250 ? 4.000   9.143   5.480   1.00 91.86 250 A 1 
ATOM 2004 C CB  . GLU A 1 250 ? 3.238   10.778  3.115   1.00 91.06 250 A 1 
ATOM 2005 C CG  . GLU A 1 250 ? 1.921   10.085  2.715   1.00 86.76 250 A 1 
ATOM 2006 C CD  . GLU A 1 250 ? 2.163   8.773   1.953   1.00 83.26 250 A 1 
ATOM 2007 O OE1 . GLU A 1 250 ? 1.265   7.908   2.006   1.00 72.89 250 A 1 
ATOM 2008 O OE2 . GLU A 1 250 ? 3.308   8.554   1.483   1.00 75.53 250 A 1 
ATOM 2009 N N   . LEU A 1 251 ? 2.271   10.148  6.477   1.00 94.17 251 A 1 
ATOM 2010 C CA  . LEU A 1 251 ? 2.202   9.205   7.583   1.00 94.30 251 A 1 
ATOM 2011 C C   . LEU A 1 251 ? 1.128   8.138   7.393   1.00 94.71 251 A 1 
ATOM 2012 O O   . LEU A 1 251 ? 1.338   6.985   7.771   1.00 93.13 251 A 1 
ATOM 2013 C CB  . LEU A 1 251 ? 1.983   10.002  8.876   1.00 92.51 251 A 1 
ATOM 2014 C CG  . LEU A 1 251 ? 2.035   9.123   10.132  1.00 86.67 251 A 1 
ATOM 2015 C CD1 . LEU A 1 251 ? 3.408   8.482   10.327  1.00 81.84 251 A 1 
ATOM 2016 C CD2 . LEU A 1 251 ? 1.765   9.990   11.351  1.00 82.12 251 A 1 
ATOM 2017 N N   . ALA A 1 252 ? -0.012  8.527   6.836   1.00 95.03 252 A 1 
ATOM 2018 C CA  . ALA A 1 252 ? -1.141  7.640   6.619   1.00 95.13 252 A 1 
ATOM 2019 C C   . ALA A 1 252 ? -1.946  8.062   5.393   1.00 94.64 252 A 1 
ATOM 2020 O O   . ALA A 1 252 ? -2.005  9.245   5.057   1.00 93.88 252 A 1 
ATOM 2021 C CB  . ALA A 1 252 ? -2.023  7.625   7.878   1.00 95.33 252 A 1 
ATOM 2022 N N   . ASN A 1 253 ? -2.614  7.093   4.770   1.00 94.27 253 A 1 
ATOM 2023 C CA  . ASN A 1 253 ? -3.641  7.333   3.772   1.00 93.42 253 A 1 
ATOM 2024 C C   . ASN A 1 253 ? -4.896  6.534   4.109   1.00 94.28 253 A 1 
ATOM 2025 O O   . ASN A 1 253 ? -4.842  5.548   4.846   1.00 92.98 253 A 1 
ATOM 2026 C CB  . ASN A 1 253 ? -3.092  7.057   2.364   1.00 90.35 253 A 1 
ATOM 2027 C CG  . ASN A 1 253 ? -2.721  5.605   2.147   1.00 86.73 253 A 1 
ATOM 2028 O OD1 . ASN A 1 253 ? -3.563  4.730   2.073   1.00 76.40 253 A 1 
ATOM 2029 N ND2 . ASN A 1 253 ? -1.450  5.308   2.027   1.00 77.68 253 A 1 
ATOM 2030 N N   . CYS A 1 254 ? -6.027  6.991   3.605   1.00 92.40 254 A 1 
ATOM 2031 C CA  . CYS A 1 254 ? -7.325  6.394   3.870   1.00 92.34 254 A 1 
ATOM 2032 C C   . CYS A 1 254 ? -8.288  6.683   2.728   1.00 91.74 254 A 1 
ATOM 2033 O O   . CYS A 1 254 ? -8.255  7.771   2.146   1.00 90.70 254 A 1 
ATOM 2034 C CB  . CYS A 1 254 ? -7.843  6.976   5.187   1.00 91.60 254 A 1 
ATOM 2035 S SG  . CYS A 1 254 ? -9.551  6.486   5.524   1.00 87.91 254 A 1 
ATOM 2036 N N   . TYR A 1 255 ? -9.198  5.755   2.486   1.00 91.40 255 A 1 
ATOM 2037 C CA  . TYR A 1 255 ? -10.325 5.985   1.596   1.00 90.98 255 A 1 
ATOM 2038 C C   . TYR A 1 255 ? -11.569 5.204   2.021   1.00 92.72 255 A 1 
ATOM 2039 O O   . TYR A 1 255 ? -11.488 4.166   2.678   1.00 91.29 255 A 1 
ATOM 2040 C CB  . TYR A 1 255 ? -9.925  5.695   0.145   1.00 86.43 255 A 1 
ATOM 2041 C CG  . TYR A 1 255 ? -9.177  4.397   -0.084  1.00 85.01 255 A 1 
ATOM 2042 C CD1 . TYR A 1 255 ? -7.767  4.404   -0.126  1.00 75.58 255 A 1 
ATOM 2043 C CD2 . TYR A 1 255 ? -9.877  3.192   -0.274  1.00 75.94 255 A 1 
ATOM 2044 C CE1 . TYR A 1 255 ? -7.062  3.206   -0.350  1.00 68.58 255 A 1 
ATOM 2045 C CE2 . TYR A 1 255 ? -9.173  1.994   -0.494  1.00 69.90 255 A 1 
ATOM 2046 C CZ  . TYR A 1 255 ? -7.761  1.999   -0.532  1.00 67.90 255 A 1 
ATOM 2047 O OH  . TYR A 1 255 ? -7.081  0.842   -0.749  1.00 65.05 255 A 1 
ATOM 2048 N N   . SER A 1 256 ? -12.740 5.720   1.633   1.00 93.59 256 A 1 
ATOM 2049 C CA  . SER A 1 256 ? -13.970 4.927   1.613   1.00 93.13 256 A 1 
ATOM 2050 C C   . SER A 1 256 ? -13.847 3.859   0.526   1.00 93.13 256 A 1 
ATOM 2051 O O   . SER A 1 256 ? -13.586 4.182   -0.638  1.00 92.78 256 A 1 
ATOM 2052 C CB  . SER A 1 256 ? -15.195 5.787   1.321   1.00 92.64 256 A 1 
ATOM 2053 O OG  . SER A 1 256 ? -15.345 6.831   2.260   1.00 87.45 256 A 1 
ATOM 2054 N N   . GLU A 1 257 ? -14.037 2.594   0.892   1.00 93.36 257 A 1 
ATOM 2055 C CA  . GLU A 1 257 ? -13.840 1.457   -0.006  1.00 92.92 257 A 1 
ATOM 2056 C C   . GLU A 1 257 ? -14.863 1.434   -1.144  1.00 92.70 257 A 1 
ATOM 2057 O O   . GLU A 1 257 ? -16.076 1.491   -0.899  1.00 91.56 257 A 1 
ATOM 2058 C CB  . GLU A 1 257 ? -13.924 0.145   0.780   1.00 92.25 257 A 1 
ATOM 2059 C CG  . GLU A 1 257 ? -12.777 -0.030  1.788   1.00 87.79 257 A 1 
ATOM 2060 C CD  . GLU A 1 257 ? -11.408 -0.110  1.109   1.00 89.29 257 A 1 
ATOM 2061 O OE1 . GLU A 1 257 ? -10.433 0.364   1.715   1.00 79.28 257 A 1 
ATOM 2062 O OE2 . GLU A 1 257 ? -11.333 -0.688  -0.003  1.00 81.82 257 A 1 
ATOM 2063 N N   . GLU A 1 258 ? -14.389 1.283   -2.378  1.00 91.99 258 A 1 
ATOM 2064 C CA  . GLU A 1 258 ? -15.250 0.965   -3.514  1.00 91.38 258 A 1 
ATOM 2065 C C   . GLU A 1 258 ? -15.927 -0.394  -3.292  1.00 91.40 258 A 1 
ATOM 2066 O O   . GLU A 1 258 ? -15.317 -1.352  -2.819  1.00 90.56 258 A 1 
ATOM 2067 C CB  . GLU A 1 258 ? -14.459 1.019   -4.830  1.00 90.42 258 A 1 
ATOM 2068 C CG  . GLU A 1 258 ? -15.302 0.712   -6.084  1.00 87.81 258 A 1 
ATOM 2069 C CD  . GLU A 1 258 ? -16.546 1.609   -6.185  1.00 89.04 258 A 1 
ATOM 2070 O OE1 . GLU A 1 258 ? -17.635 1.148   -5.761  1.00 80.36 258 A 1 
ATOM 2071 O OE2 . GLU A 1 258 ? -16.419 2.768   -6.623  1.00 82.39 258 A 1 
ATOM 2072 N N   . ARG A 1 259 ? -17.216 -0.459  -3.617  1.00 92.64 259 A 1 
ATOM 2073 C CA  . ARG A 1 259 ? -18.058 -1.636  -3.360  1.00 92.66 259 A 1 
ATOM 2074 C C   . ARG A 1 259 ? -18.696 -2.212  -4.612  1.00 92.98 259 A 1 
ATOM 2075 O O   . ARG A 1 259 ? -19.203 -3.335  -4.554  1.00 91.98 259 A 1 
ATOM 2076 C CB  . ARG A 1 259 ? -19.141 -1.288  -2.334  1.00 91.72 259 A 1 
ATOM 2077 C CG  . ARG A 1 259 ? -18.552 -0.917  -0.968  1.00 90.07 259 A 1 
ATOM 2078 C CD  . ARG A 1 259 ? -19.663 -0.635  0.039   1.00 88.11 259 A 1 
ATOM 2079 N NE  . ARG A 1 259 ? -20.417 0.580   -0.313  1.00 82.47 259 A 1 
ATOM 2080 C CZ  . ARG A 1 259 ? -21.661 0.859   0.021   1.00 79.89 259 A 1 
ATOM 2081 N NH1 . ARG A 1 259 ? -22.388 0.041   0.729   1.00 72.35 259 A 1 
ATOM 2082 N NH2 . ARG A 1 259 ? -22.197 1.981   -0.359  1.00 70.60 259 A 1 
ATOM 2083 N N   . ASP A 1 260 ? -18.708 -1.459  -5.710  1.00 91.31 260 A 1 
ATOM 2084 C CA  . ASP A 1 260 ? -19.264 -1.933  -6.970  1.00 90.96 260 A 1 
ATOM 2085 C C   . ASP A 1 260 ? -18.328 -2.976  -7.614  1.00 91.62 260 A 1 
ATOM 2086 O O   . ASP A 1 260 ? -17.218 -2.628  -8.026  1.00 91.89 260 A 1 
ATOM 2087 C CB  . ASP A 1 260 ? -19.537 -0.758  -7.916  1.00 90.14 260 A 1 
ATOM 2088 C CG  . ASP A 1 260 ? -19.986 -1.259  -9.291  1.00 88.67 260 A 1 
ATOM 2089 O OD1 . ASP A 1 260 ? -20.868 -2.145  -9.329  1.00 84.63 260 A 1 
ATOM 2090 O OD2 . ASP A 1 260 ? -19.392 -0.828  -10.305 1.00 83.20 260 A 1 
ATOM 2091 N N   . PRO A 1 261 ? -18.763 -4.244  -7.749  1.00 91.14 261 A 1 
ATOM 2092 C CA  . PRO A 1 261 ? -17.922 -5.298  -8.305  1.00 90.93 261 A 1 
ATOM 2093 C C   . PRO A 1 261 ? -17.413 -4.989  -9.716  1.00 91.61 261 A 1 
ATOM 2094 O O   . PRO A 1 261 ? -16.274 -5.308  -10.043 1.00 91.38 261 A 1 
ATOM 2095 C CB  . PRO A 1 261 ? -18.794 -6.559  -8.300  1.00 90.01 261 A 1 
ATOM 2096 C CG  . PRO A 1 261 ? -19.837 -6.284  -7.219  1.00 87.79 261 A 1 
ATOM 2097 C CD  . PRO A 1 261 ? -20.046 -4.786  -7.319  1.00 90.44 261 A 1 
ATOM 2098 N N   . GLU A 1 262 ? -18.231 -4.338  -10.553 1.00 90.51 262 A 1 
ATOM 2099 C CA  . GLU A 1 262 ? -17.844 -4.017  -11.933 1.00 90.01 262 A 1 
ATOM 2100 C C   . GLU A 1 262 ? -16.824 -2.877  -12.003 1.00 89.90 262 A 1 
ATOM 2101 O O   . GLU A 1 262 ? -15.949 -2.877  -12.873 1.00 89.38 262 A 1 
ATOM 2102 C CB  . GLU A 1 262 ? -19.085 -3.659  -12.763 1.00 89.98 262 A 1 
ATOM 2103 C CG  . GLU A 1 262 ? -19.951 -4.876  -13.095 1.00 79.80 262 A 1 
ATOM 2104 C CD  . GLU A 1 262 ? -19.174 -5.932  -13.903 1.00 75.97 262 A 1 
ATOM 2105 O OE1 . GLU A 1 262 ? -19.282 -7.129  -13.579 1.00 67.84 262 A 1 
ATOM 2106 O OE2 . GLU A 1 262 ? -18.430 -5.546  -14.840 1.00 68.80 262 A 1 
ATOM 2107 N N   . THR A 1 263 ? -16.894 -1.922  -11.078 1.00 90.85 263 A 1 
ATOM 2108 C CA  . THR A 1 263 ? -15.866 -0.881  -10.946 1.00 89.83 263 A 1 
ATOM 2109 C C   . THR A 1 263 ? -14.534 -1.490  -10.520 1.00 90.00 263 A 1 
ATOM 2110 O O   . THR A 1 263 ? -13.512 -1.204  -11.142 1.00 89.03 263 A 1 
ATOM 2111 C CB  . THR A 1 263 ? -16.324 0.221   -9.984  1.00 88.92 263 A 1 
ATOM 2112 O OG1 . THR A 1 263 ? -17.451 0.844   -10.556 1.00 84.95 263 A 1 
ATOM 2113 C CG2 . THR A 1 263 ? -15.279 1.313   -9.796  1.00 84.25 263 A 1 
ATOM 2114 N N   . ILE A 1 264 ? -14.551 -2.408  -9.545  1.00 90.15 264 A 1 
ATOM 2115 C CA  . ILE A 1 264 ? -13.349 -3.123  -9.091  1.00 90.01 264 A 1 
ATOM 2116 C C   . ILE A 1 264 ? -12.782 -4.004  -10.206 1.00 89.90 264 A 1 
ATOM 2117 O O   . ILE A 1 264 ? -11.578 -3.973  -10.457 1.00 89.15 264 A 1 
ATOM 2118 C CB  . ILE A 1 264 ? -13.672 -3.934  -7.822  1.00 90.03 264 A 1 
ATOM 2119 C CG1 . ILE A 1 264 ? -14.017 -2.965  -6.670  1.00 87.59 264 A 1 
ATOM 2120 C CG2 . ILE A 1 264 ? -12.495 -4.840  -7.414  1.00 87.31 264 A 1 
ATOM 2121 C CD1 . ILE A 1 264 ? -14.791 -3.636  -5.545  1.00 78.01 264 A 1 
ATOM 2122 N N   . ARG A 1 265 ? -13.629 -4.744  -10.928 1.00 88.34 265 A 1 
ATOM 2123 C CA  . ARG A 1 265 ? -13.206 -5.570  -12.067 1.00 88.63 265 A 1 
ATOM 2124 C C   . ARG A 1 265 ? -12.485 -4.730  -13.122 1.00 88.22 265 A 1 
ATOM 2125 O O   . ARG A 1 265 ? -11.377 -5.081  -13.522 1.00 88.36 265 A 1 
ATOM 2126 C CB  . ARG A 1 265 ? -14.425 -6.288  -12.661 1.00 89.50 265 A 1 
ATOM 2127 C CG  . ARG A 1 265 ? -14.004 -7.304  -13.731 1.00 86.70 265 A 1 
ATOM 2128 C CD  . ARG A 1 265 ? -15.209 -8.045  -14.316 1.00 85.58 265 A 1 
ATOM 2129 N NE  . ARG A 1 265 ? -16.069 -7.175  -15.136 1.00 74.84 265 A 1 
ATOM 2130 C CZ  . ARG A 1 265 ? -15.864 -6.821  -16.391 1.00 70.09 265 A 1 
ATOM 2131 N NH1 . ARG A 1 265 ? -14.861 -7.264  -17.091 1.00 62.41 265 A 1 
ATOM 2132 N NH2 . ARG A 1 265 ? -16.684 -5.992  -16.963 1.00 57.98 265 A 1 
ATOM 2133 N N   . ARG A 1 266 ? -13.081 -3.598  -13.518 1.00 89.49 266 A 1 
ATOM 2134 C CA  . ARG A 1 266 ? -12.474 -2.673  -14.493 1.00 87.85 266 A 1 
ATOM 2135 C C   . ARG A 1 266 ? -11.165 -2.075  -13.989 1.00 87.65 266 A 1 
ATOM 2136 O O   . ARG A 1 266 ? -10.229 -1.963  -14.772 1.00 86.88 266 A 1 
ATOM 2137 C CB  . ARG A 1 266 ? -13.452 -1.549  -14.840 1.00 87.92 266 A 1 
ATOM 2138 C CG  . ARG A 1 266 ? -14.562 -2.047  -15.779 1.00 78.32 266 A 1 
ATOM 2139 C CD  . ARG A 1 266 ? -15.534 -0.924  -16.142 1.00 76.53 266 A 1 
ATOM 2140 N NE  . ARG A 1 266 ? -16.293 -0.451  -14.965 1.00 67.25 266 A 1 
ATOM 2141 C CZ  . ARG A 1 266 ? -17.515 0.048   -14.952 1.00 60.28 266 A 1 
ATOM 2142 N NH1 . ARG A 1 266 ? -18.201 0.216   -16.041 1.00 53.60 266 A 1 
ATOM 2143 N NH2 . ARG A 1 266 ? -18.083 0.385   -13.818 1.00 51.34 266 A 1 
ATOM 2144 N N   . TYR A 1 267 ? -11.088 -1.718  -12.704 1.00 86.59 267 A 1 
ATOM 2145 C CA  . TYR A 1 267 ? -9.844  -1.245  -12.101 1.00 85.33 267 A 1 
ATOM 2146 C C   . TYR A 1 267 ? -8.737  -2.302  -12.228 1.00 85.89 267 A 1 
ATOM 2147 O O   . TYR A 1 267 ? -7.663  -2.004  -12.737 1.00 85.29 267 A 1 
ATOM 2148 C CB  . TYR A 1 267 ? -10.101 -0.845  -10.642 1.00 84.97 267 A 1 
ATOM 2149 C CG  . TYR A 1 267 ? -8.848  -0.424  -9.901  1.00 83.43 267 A 1 
ATOM 2150 C CD1 . TYR A 1 267 ? -8.064  -1.385  -9.225  1.00 80.42 267 A 1 
ATOM 2151 C CD2 . TYR A 1 267 ? -8.438  0.924   -9.922  1.00 80.73 267 A 1 
ATOM 2152 C CE1 . TYR A 1 267 ? -6.873  -0.999  -8.583  1.00 78.94 267 A 1 
ATOM 2153 C CE2 . TYR A 1 267 ? -7.249  1.315   -9.278  1.00 78.63 267 A 1 
ATOM 2154 C CZ  . TYR A 1 267 ? -6.461  0.352   -8.612  1.00 79.39 267 A 1 
ATOM 2155 O OH  . TYR A 1 267 ? -5.304  0.720   -8.001  1.00 77.65 267 A 1 
ATOM 2156 N N   . PHE A 1 268 ? -9.028  -3.553  -11.861 1.00 84.33 268 A 1 
ATOM 2157 C CA  . PHE A 1 268 ? -8.068  -4.654  -11.977 1.00 83.91 268 A 1 
ATOM 2158 C C   . PHE A 1 268 ? -7.632  -4.904  -13.427 1.00 84.81 268 A 1 
ATOM 2159 O O   . PHE A 1 268 ? -6.460  -5.167  -13.675 1.00 83.74 268 A 1 
ATOM 2160 C CB  . PHE A 1 268 ? -8.668  -5.933  -11.378 1.00 83.16 268 A 1 
ATOM 2161 C CG  . PHE A 1 268 ? -8.413  -6.122  -9.893  1.00 81.91 268 A 1 
ATOM 2162 C CD1 . PHE A 1 268 ? -7.727  -7.274  -9.447  1.00 77.15 268 A 1 
ATOM 2163 C CD2 . PHE A 1 268 ? -8.836  -5.167  -8.954  1.00 76.53 268 A 1 
ATOM 2164 C CE1 . PHE A 1 268 ? -7.472  -7.462  -8.078  1.00 74.55 268 A 1 
ATOM 2165 C CE2 . PHE A 1 268 ? -8.574  -5.350  -7.585  1.00 74.70 268 A 1 
ATOM 2166 C CZ  . PHE A 1 268 ? -7.894  -6.499  -7.148  1.00 77.35 268 A 1 
ATOM 2167 N N   . GLU A 1 269 ? -8.548  -4.806  -14.388 1.00 83.37 269 A 1 
ATOM 2168 C CA  . GLU A 1 269 ? -8.240  -4.961  -15.813 1.00 82.64 269 A 1 
ATOM 2169 C C   . GLU A 1 269 ? -7.323  -3.844  -16.331 1.00 82.27 269 A 1 
ATOM 2170 O O   . GLU A 1 269 ? -6.339  -4.123  -17.019 1.00 81.45 269 A 1 
ATOM 2171 C CB  . GLU A 1 269 ? -9.547  -5.002  -16.628 1.00 82.78 269 A 1 
ATOM 2172 C CG  . GLU A 1 269 ? -10.304 -6.332  -16.464 1.00 77.59 269 A 1 
ATOM 2173 C CD  . GLU A 1 269 ? -11.715 -6.344  -17.081 1.00 76.86 269 A 1 
ATOM 2174 O OE1 . GLU A 1 269 ? -12.337 -7.434  -17.083 1.00 68.52 269 A 1 
ATOM 2175 O OE2 . GLU A 1 269 ? -12.242 -5.294  -17.517 1.00 72.40 269 A 1 
ATOM 2176 N N   . VAL A 1 270 ? -7.629  -2.583  -15.992 1.00 84.08 270 A 1 
ATOM 2177 C CA  . VAL A 1 270 ? -6.866  -1.414  -16.464 1.00 82.66 270 A 1 
ATOM 2178 C C   . VAL A 1 270 ? -5.492  -1.343  -15.795 1.00 82.91 270 A 1 
ATOM 2179 O O   . VAL A 1 270 ? -4.479  -1.317  -16.494 1.00 81.62 270 A 1 
ATOM 2180 C CB  . VAL A 1 270 ? -7.674  -0.113  -16.260 1.00 81.25 270 A 1 
ATOM 2181 C CG1 . VAL A 1 270 ? -6.847  1.144   -16.560 1.00 77.03 270 A 1 
ATOM 2182 C CG2 . VAL A 1 270 ? -8.889  -0.088  -17.196 1.00 77.75 270 A 1 
ATOM 2183 N N   . GLU A 1 271 ? -5.457  -1.355  -14.461 1.00 81.89 271 A 1 
ATOM 2184 C CA  . GLU A 1 271 ? -4.202  -1.276  -13.705 1.00 80.34 271 A 1 
ATOM 2185 C C   . GLU A 1 271 ? -3.347  -2.527  -13.928 1.00 81.00 271 A 1 
ATOM 2186 O O   . GLU A 1 271 ? -2.132  -2.431  -14.082 1.00 79.69 271 A 1 
ATOM 2187 C CB  . GLU A 1 271 ? -4.479  -1.094  -12.203 1.00 78.90 271 A 1 
ATOM 2188 C CG  . GLU A 1 271 ? -5.132  0.248   -11.849 1.00 73.44 271 A 1 
ATOM 2189 C CD  . GLU A 1 271 ? -4.263  1.449   -12.233 1.00 72.73 271 A 1 
ATOM 2190 O OE1 . GLU A 1 271 ? -4.765  2.291   -13.008 1.00 64.46 271 A 1 
ATOM 2191 O OE2 . GLU A 1 271 ? -3.102  1.510   -11.767 1.00 65.28 271 A 1 
ATOM 2192 N N   . GLY A 1 272 ? -3.973  -3.704  -14.038 1.00 80.11 272 A 1 
ATOM 2193 C CA  . GLY A 1 272 ? -3.276  -4.947  -14.352 1.00 79.14 272 A 1 
ATOM 2194 C C   . GLY A 1 272 ? -2.618  -4.924  -15.729 1.00 80.76 272 A 1 
ATOM 2195 O O   . GLY A 1 272 ? -1.459  -5.319  -15.867 1.00 80.24 272 A 1 
ATOM 2196 N N   . ALA A 1 273 ? -3.317  -4.409  -16.748 1.00 81.70 273 A 1 
ATOM 2197 C CA  . ALA A 1 273 ? -2.759  -4.281  -18.092 1.00 80.40 273 A 1 
ATOM 2198 C C   . ALA A 1 273 ? -1.602  -3.276  -18.155 1.00 79.70 273 A 1 
ATOM 2199 O O   . ALA A 1 273 ? -0.671  -3.469  -18.944 1.00 78.48 273 A 1 
ATOM 2200 C CB  . ALA A 1 273 ? -3.878  -3.884  -19.061 1.00 80.38 273 A 1 
ATOM 2201 N N   . GLU A 1 274 ? -1.657  -2.208  -17.356 1.00 79.04 274 A 1 
ATOM 2202 C CA  . GLU A 1 274 ? -0.559  -1.247  -17.264 1.00 77.60 274 A 1 
ATOM 2203 C C   . GLU A 1 274 ? 0.619   -1.833  -16.484 1.00 77.15 274 A 1 
ATOM 2204 O O   . GLU A 1 274 ? 1.755   -1.808  -16.963 1.00 74.37 274 A 1 
ATOM 2205 C CB  . GLU A 1 274 ? -1.076  0.074   -16.682 1.00 75.32 274 A 1 
ATOM 2206 C CG  . GLU A 1 274 ? -0.060  1.217   -16.831 1.00 67.50 274 A 1 
ATOM 2207 C CD  . GLU A 1 274 ? 0.374   1.483   -18.292 1.00 65.67 274 A 1 
ATOM 2208 O OE1 . GLU A 1 274 ? 1.461   2.070   -18.475 1.00 59.47 274 A 1 
ATOM 2209 O OE2 . GLU A 1 274 ? -0.332  1.049   -19.251 1.00 61.10 274 A 1 
ATOM 2210 N N   . LYS A 1 275 ? 0.339   -2.481  -15.349 1.00 80.34 275 A 1 
ATOM 2211 C CA  . LYS A 1 275 ? 1.354   -3.155  -14.533 1.00 79.78 275 A 1 
ATOM 2212 C C   . LYS A 1 275 ? 2.112   -4.229  -15.318 1.00 80.79 275 A 1 
ATOM 2213 O O   . LYS A 1 275 ? 3.332   -4.313  -15.216 1.00 79.15 275 A 1 
ATOM 2214 C CB  . LYS A 1 275 ? 0.680   -3.726  -13.274 1.00 77.26 275 A 1 
ATOM 2215 C CG  . LYS A 1 275 ? 1.677   -4.151  -12.186 1.00 73.47 275 A 1 
ATOM 2216 C CD  . LYS A 1 275 ? 2.433   -2.948  -11.618 1.00 71.86 275 A 1 
ATOM 2217 C CE  . LYS A 1 275 ? 3.440   -3.378  -10.552 1.00 67.71 275 A 1 
ATOM 2218 N NZ  . LYS A 1 275 ? 4.345   -2.251  -10.207 1.00 62.89 275 A 1 
ATOM 2219 N N   . GLU A 1 276 ? 1.424   -4.982  -16.169 1.00 78.39 276 A 1 
ATOM 2220 C CA  . GLU A 1 276 ? 2.047   -5.998  -17.030 1.00 78.25 276 A 1 
ATOM 2221 C C   . GLU A 1 276 ? 3.068   -5.408  -18.024 1.00 79.30 276 A 1 
ATOM 2222 O O   . GLU A 1 276 ? 4.027   -6.091  -18.409 1.00 76.92 276 A 1 
ATOM 2223 C CB  . GLU A 1 276 ? 0.928   -6.755  -17.759 1.00 75.93 276 A 1 
ATOM 2224 C CG  . GLU A 1 276 ? 1.392   -7.937  -18.635 1.00 66.66 276 A 1 
ATOM 2225 C CD  . GLU A 1 276 ? 2.149   -9.036  -17.876 1.00 61.87 276 A 1 
ATOM 2226 O OE1 . GLU A 1 276 ? 2.955   -9.737  -18.542 1.00 56.21 276 A 1 
ATOM 2227 O OE2 . GLU A 1 276 ? 1.991   -9.171  -16.652 1.00 57.11 276 A 1 
ATOM 2228 N N   . LYS A 1 277 ? 2.891   -4.143  -18.432 1.00 79.98 277 A 1 
ATOM 2229 C CA  . LYS A 1 277 ? 3.819   -3.441  -19.337 1.00 79.61 277 A 1 
ATOM 2230 C C   . LYS A 1 277 ? 4.993   -2.811  -18.594 1.00 79.31 277 A 1 
ATOM 2231 O O   . LYS A 1 277 ? 6.095   -2.788  -19.138 1.00 76.54 277 A 1 
ATOM 2232 C CB  . LYS A 1 277 ? 3.092   -2.324  -20.092 1.00 78.52 277 A 1 
ATOM 2233 C CG  . LYS A 1 277 ? 1.948   -2.793  -20.996 1.00 74.16 277 A 1 
ATOM 2234 C CD  . LYS A 1 277 ? 1.216   -1.535  -21.472 1.00 72.78 277 A 1 
ATOM 2235 C CE  . LYS A 1 277 ? -0.221  -1.815  -21.880 1.00 65.31 277 A 1 
ATOM 2236 N NZ  . LYS A 1 277 ? -1.009  -0.567  -21.674 1.00 59.32 277 A 1 
ATOM 2237 N N   . THR A 1 278 ? 4.743   -2.264  -17.403 1.00 78.99 278 A 1 
ATOM 2238 C CA  . THR A 1 278 ? 5.694   -1.369  -16.722 1.00 76.26 278 A 1 
ATOM 2239 C C   . THR A 1 278 ? 6.429   -2.008  -15.548 1.00 76.50 278 A 1 
ATOM 2240 O O   . THR A 1 278 ? 7.502   -1.528  -15.185 1.00 72.52 278 A 1 
ATOM 2241 C CB  . THR A 1 278 ? 4.990   -0.090  -16.247 1.00 73.38 278 A 1 
ATOM 2242 O OG1 . THR A 1 278 ? 3.924   -0.406  -15.382 1.00 68.75 278 A 1 
ATOM 2243 C CG2 . THR A 1 278 ? 4.412   0.718   -17.412 1.00 68.08 278 A 1 
ATOM 2244 N N   . ALA A 1 279 ? 5.885   -3.094  -14.965 1.00 73.90 279 A 1 
ATOM 2245 C CA  . ALA A 1 279 ? 6.444   -3.723  -13.776 1.00 72.80 279 A 1 
ATOM 2246 C C   . ALA A 1 279 ? 7.870   -4.246  -14.005 1.00 73.99 279 A 1 
ATOM 2247 O O   . ALA A 1 279 ? 8.138   -4.985  -14.956 1.00 73.72 279 A 1 
ATOM 2248 C CB  . ALA A 1 279 ? 5.532   -4.860  -13.312 1.00 70.06 279 A 1 
ATOM 2249 N N   . LEU A 1 280 ? 8.748   -3.934  -13.065 1.00 72.05 280 A 1 
ATOM 2250 C CA  . LEU A 1 280 ? 10.083  -4.528  -12.985 1.00 71.53 280 A 1 
ATOM 2251 C C   . LEU A 1 280 ? 10.011  -5.984  -12.514 1.00 73.17 280 A 1 
ATOM 2252 O O   . LEU A 1 280 ? 10.771  -6.831  -12.981 1.00 72.27 280 A 1 
ATOM 2253 C CB  . LEU A 1 280 ? 10.952  -3.704  -12.023 1.00 69.51 280 A 1 
ATOM 2254 C CG  . LEU A 1 280 ? 11.192  -2.246  -12.444 1.00 63.61 280 A 1 
ATOM 2255 C CD1 . LEU A 1 280 ? 11.991  -1.532  -11.358 1.00 59.60 280 A 1 
ATOM 2256 C CD2 . LEU A 1 280 ? 11.982  -2.150  -13.750 1.00 60.26 280 A 1 
ATOM 2257 N N   . VAL A 1 281 ? 9.083   -6.273  -11.591 1.00 74.37 281 A 1 
ATOM 2258 C CA  . VAL A 1 281 ? 8.770   -7.618  -11.107 1.00 74.87 281 A 1 
ATOM 2259 C C   . VAL A 1 281 ? 7.287   -7.879  -11.341 1.00 76.23 281 A 1 
ATOM 2260 O O   . VAL A 1 281 ? 6.429   -7.339  -10.642 1.00 74.12 281 A 1 
ATOM 2261 C CB  . VAL A 1 281 ? 9.143   -7.789  -9.623  1.00 72.05 281 A 1 
ATOM 2262 C CG1 . VAL A 1 281 ? 8.834   -9.214  -9.147  1.00 67.25 281 A 1 
ATOM 2263 C CG2 . VAL A 1 281 ? 10.633  -7.524  -9.384  1.00 67.95 281 A 1 
ATOM 2264 N N   . LYS A 1 282 ? 6.990   -8.720  -12.324 1.00 77.91 282 A 1 
ATOM 2265 C CA  . LYS A 1 282 ? 5.609   -9.110  -12.615 1.00 77.99 282 A 1 
ATOM 2266 C C   . LYS A 1 282 ? 5.055   -9.987  -11.499 1.00 79.50 282 A 1 
ATOM 2267 O O   . LYS A 1 282 ? 5.766   -10.826 -10.946 1.00 76.07 282 A 1 
ATOM 2268 C CB  . LYS A 1 282 ? 5.514   -9.831  -13.964 1.00 73.93 282 A 1 
ATOM 2269 C CG  . LYS A 1 282 ? 5.909   -8.897  -15.112 1.00 72.98 282 A 1 
ATOM 2270 C CD  . LYS A 1 282 ? 5.677   -9.587  -16.449 1.00 67.57 282 A 1 
ATOM 2271 C CE  . LYS A 1 282 ? 5.978   -8.602  -17.577 1.00 63.53 282 A 1 
ATOM 2272 N NZ  . LYS A 1 282 ? 5.535   -9.144  -18.871 1.00 56.35 282 A 1 
ATOM 2273 N N   . HIS A 1 283 ? 3.770   -9.823  -11.204 1.00 80.11 283 A 1 
ATOM 2274 C CA  . HIS A 1 283 ? 3.069   -10.657 -10.239 1.00 79.49 283 A 1 
ATOM 2275 C C   . HIS A 1 283 ? 1.741   -11.148 -10.804 1.00 80.03 283 A 1 
ATOM 2276 O O   . HIS A 1 283 ? 1.177   -10.556 -11.721 1.00 78.39 283 A 1 
ATOM 2277 C CB  . HIS A 1 283 ? 2.902   -9.895  -8.920  1.00 77.15 283 A 1 
ATOM 2278 C CG  . HIS A 1 283 ? 2.080   -8.646  -9.027  1.00 75.42 283 A 1 
ATOM 2279 N ND1 . HIS A 1 283 ? 2.556   -7.372  -9.261  1.00 68.51 283 A 1 
ATOM 2280 C CD2 . HIS A 1 283 ? 0.723   -8.553  -8.872  1.00 65.90 283 A 1 
ATOM 2281 C CE1 . HIS A 1 283 ? 1.510   -6.533  -9.237  1.00 68.92 283 A 1 
ATOM 2282 N NE2 . HIS A 1 283 ? 0.375   -7.210  -9.009  1.00 69.77 283 A 1 
ATOM 2283 N N   . ARG A 1 284 ? 1.248   -12.246 -10.254 1.00 81.98 284 A 1 
ATOM 2284 C CA  . ARG A 1 284 ? -0.070  -12.756 -10.613 1.00 82.44 284 A 1 
ATOM 2285 C C   . ARG A 1 284 ? -1.144  -11.830 -10.048 1.00 82.01 284 A 1 
ATOM 2286 O O   . ARG A 1 284 ? -1.031  -11.354 -8.925  1.00 81.02 284 A 1 
ATOM 2287 C CB  . ARG A 1 284 ? -0.209  -14.199 -10.135 1.00 80.98 284 A 1 
ATOM 2288 C CG  . ARG A 1 284 ? -1.565  -14.798 -10.505 1.00 73.11 284 A 1 
ATOM 2289 C CD  . ARG A 1 284 ? -1.646  -16.248 -10.038 1.00 72.43 284 A 1 
ATOM 2290 N NE  . ARG A 1 284 ? -2.993  -16.785 -10.271 1.00 63.01 284 A 1 
ATOM 2291 C CZ  . ARG A 1 284 ? -3.422  -17.979 -9.916  1.00 55.51 284 A 1 
ATOM 2292 N NH1 . ARG A 1 284 ? -2.628  -18.842 -9.346  1.00 52.57 284 A 1 
ATOM 2293 N NH2 . ARG A 1 284 ? -4.667  -18.316 -10.123 1.00 47.74 284 A 1 
ATOM 2294 N N   . ILE A 1 285 ? -2.199  -11.625 -10.814 1.00 80.61 285 A 1 
ATOM 2295 C CA  . ILE A 1 285 ? -3.403  -10.896 -10.404 1.00 80.33 285 A 1 
ATOM 2296 C C   . ILE A 1 285 ? -4.553  -11.899 -10.375 1.00 80.39 285 A 1 
ATOM 2297 O O   . ILE A 1 285 ? -4.726  -12.669 -11.326 1.00 78.12 285 A 1 
ATOM 2298 C CB  . ILE A 1 285 ? -3.658  -9.711  -11.364 1.00 78.61 285 A 1 
ATOM 2299 C CG1 . ILE A 1 285 ? -2.467  -8.722  -11.342 1.00 75.86 285 A 1 
ATOM 2300 C CG2 . ILE A 1 285 ? -4.969  -8.994  -10.995 1.00 75.25 285 A 1 
ATOM 2301 C CD1 . ILE A 1 285 ? -2.482  -7.733  -12.506 1.00 71.67 285 A 1 
ATOM 2302 N N   . ASP A 1 286 ? -5.322  -11.913 -9.291  1.00 82.13 286 A 1 
ATOM 2303 C CA  . ASP A 1 286 ? -6.545  -12.711 -9.215  1.00 79.98 286 A 1 
ATOM 2304 C C   . ASP A 1 286 ? -7.660  -12.022 -10.013 1.00 81.06 286 A 1 
ATOM 2305 O O   . ASP A 1 286 ? -8.311  -11.090 -9.538  1.00 80.86 286 A 1 
ATOM 2306 C CB  . ASP A 1 286 ? -6.936  -12.966 -7.752  1.00 77.18 286 A 1 
ATOM 2307 C CG  . ASP A 1 286 ? -8.211  -13.808 -7.604  1.00 74.03 286 A 1 
ATOM 2308 O OD1 . ASP A 1 286 ? -8.733  -14.295 -8.641  1.00 71.64 286 A 1 
ATOM 2309 O OD2 . ASP A 1 286 ? -8.687  -13.950 -6.455  1.00 67.13 286 A 1 
ATOM 2310 N N   . GLY A 1 287 ? -7.900  -12.496 -11.232 1.00 81.74 287 A 1 
ATOM 2311 C CA  . GLY A 1 287 ? -8.964  -11.971 -12.099 1.00 80.53 287 A 1 
ATOM 2312 C C   . GLY A 1 287 ? -10.379 -12.141 -11.533 1.00 83.35 287 A 1 
ATOM 2313 O O   . GLY A 1 287 ? -11.319 -11.520 -12.024 1.00 81.18 287 A 1 
ATOM 2314 N N   . GLU A 1 288 ? -10.540 -12.944 -10.492 1.00 83.98 288 A 1 
ATOM 2315 C CA  . GLU A 1 288 ? -11.819 -13.218 -9.839  1.00 85.09 288 A 1 
ATOM 2316 C C   . GLU A 1 288 ? -11.976 -12.473 -8.505  1.00 86.60 288 A 1 
ATOM 2317 O O   . GLU A 1 288 ? -13.021 -12.575 -7.859  1.00 84.42 288 A 1 
ATOM 2318 C CB  . GLU A 1 288 ? -11.971 -14.730 -9.663  1.00 82.59 288 A 1 
ATOM 2319 C CG  . GLU A 1 288 ? -11.837 -15.506 -10.984 1.00 80.30 288 A 1 
ATOM 2320 C CD  . GLU A 1 288 ? -13.082 -15.372 -11.843 1.00 75.24 288 A 1 
ATOM 2321 O OE1 . GLU A 1 288 ? -13.185 -14.540 -12.759 1.00 66.68 288 A 1 
ATOM 2322 O OE2 . GLU A 1 288 ? -14.028 -16.135 -11.550 1.00 69.31 288 A 1 
ATOM 2323 N N   . TYR A 1 289 ? -10.979 -11.679 -8.105  1.00 87.31 289 A 1 
ATOM 2324 C CA  . TYR A 1 289 ? -10.953 -10.937 -6.837  1.00 87.25 289 A 1 
ATOM 2325 C C   . TYR A 1 289 ? -12.207 -10.072 -6.628  1.00 88.33 289 A 1 
ATOM 2326 O O   . TYR A 1 289 ? -12.761 -10.029 -5.528  1.00 87.55 289 A 1 
ATOM 2327 C CB  . TYR A 1 289 ? -9.696  -10.065 -6.790  1.00 86.14 289 A 1 
ATOM 2328 C CG  . TYR A 1 289 ? -9.512  -9.324  -5.480  1.00 84.91 289 A 1 
ATOM 2329 C CD1 . TYR A 1 289 ? -9.905  -7.973  -5.357  1.00 80.53 289 A 1 
ATOM 2330 C CD2 . TYR A 1 289 ? -8.953  -9.991  -4.374  1.00 80.33 289 A 1 
ATOM 2331 C CE1 . TYR A 1 289 ? -9.729  -7.296  -4.136  1.00 77.95 289 A 1 
ATOM 2332 C CE2 . TYR A 1 289 ? -8.776  -9.318  -3.151  1.00 77.20 289 A 1 
ATOM 2333 C CZ  . TYR A 1 289 ? -9.160  -7.968  -3.029  1.00 79.54 289 A 1 
ATOM 2334 O OH  . TYR A 1 289 ? -8.981  -7.314  -1.851  1.00 77.69 289 A 1 
ATOM 2335 N N   . TRP A 1 290 ? -12.719 -9.455  -7.692  1.00 88.31 290 A 1 
ATOM 2336 C CA  . TRP A 1 290 ? -13.947 -8.651  -7.656  1.00 88.68 290 A 1 
ATOM 2337 C C   . TRP A 1 290 ? -15.175 -9.427  -7.146  1.00 89.26 290 A 1 
ATOM 2338 O O   . TRP A 1 290 ? -16.121 -8.826  -6.634  1.00 88.44 290 A 1 
ATOM 2339 C CB  . TRP A 1 290 ? -14.204 -8.107  -9.061  1.00 88.19 290 A 1 
ATOM 2340 C CG  . TRP A 1 290 ? -14.541 -9.143  -10.091 1.00 88.54 290 A 1 
ATOM 2341 C CD1 . TRP A 1 290 ? -13.662 -9.803  -10.875 1.00 87.56 290 A 1 
ATOM 2342 C CD2 . TRP A 1 290 ? -15.858 -9.660  -10.460 1.00 89.27 290 A 1 
ATOM 2343 N NE1 . TRP A 1 290 ? -14.328 -10.688 -11.698 1.00 85.44 290 A 1 
ATOM 2344 C CE2 . TRP A 1 290 ? -15.689 -10.639 -11.485 1.00 87.23 290 A 1 
ATOM 2345 C CE3 . TRP A 1 290 ? -17.172 -9.397  -10.034 1.00 85.56 290 A 1 
ATOM 2346 C CZ2 . TRP A 1 290 ? -16.773 -11.320 -12.063 1.00 85.36 290 A 1 
ATOM 2347 C CZ3 . TRP A 1 290 ? -18.269 -10.076 -10.603 1.00 84.71 290 A 1 
ATOM 2348 C CH2 . TRP A 1 290 ? -18.069 -11.032 -11.615 1.00 83.18 290 A 1 
ATOM 2349 N N   . LYS A 1 291 ? -15.166 -10.766 -7.228  1.00 87.36 291 A 1 
ATOM 2350 C CA  . LYS A 1 291 ? -16.283 -11.603 -6.767  1.00 86.84 291 A 1 
ATOM 2351 C C   . LYS A 1 291 ? -16.489 -11.563 -5.257  1.00 87.37 291 A 1 
ATOM 2352 O O   . LYS A 1 291 ? -17.597 -11.843 -4.813  1.00 87.25 291 A 1 
ATOM 2353 C CB  . LYS A 1 291 ? -16.106 -13.052 -7.230  1.00 86.65 291 A 1 
ATOM 2354 C CG  . LYS A 1 291 ? -16.213 -13.161 -8.755  1.00 87.53 291 A 1 
ATOM 2355 C CD  . LYS A 1 291 ? -16.183 -14.631 -9.188  1.00 84.86 291 A 1 
ATOM 2356 C CE  . LYS A 1 291 ? -16.394 -14.673 -10.702 1.00 82.27 291 A 1 
ATOM 2357 N NZ  . LYS A 1 291 ? -16.376 -16.052 -11.217 1.00 75.98 291 A 1 
ATOM 2358 N N   . ILE A 1 292 ? -15.484 -11.189 -4.463  1.00 90.06 292 A 1 
ATOM 2359 C CA  . ILE A 1 292 ? -15.656 -11.022 -3.011  1.00 89.38 292 A 1 
ATOM 2360 C C   . ILE A 1 292 ? -16.603 -9.858  -2.675  1.00 89.98 292 A 1 
ATOM 2361 O O   . ILE A 1 292 ? -17.122 -9.801  -1.562  1.00 89.05 292 A 1 
ATOM 2362 C CB  . ILE A 1 292 ? -14.302 -10.898 -2.266  1.00 88.10 292 A 1 
ATOM 2363 C CG1 . ILE A 1 292 ? -13.692 -9.482  -2.396  1.00 82.95 292 A 1 
ATOM 2364 C CG2 . ILE A 1 292 ? -13.338 -12.027 -2.684  1.00 81.70 292 A 1 
ATOM 2365 C CD1 . ILE A 1 292 ? -12.309 -9.304  -1.773  1.00 80.64 292 A 1 
ATOM 2366 N N   . PHE A 1 293 ? -16.852 -8.971  -3.634  1.00 90.77 293 A 1 
ATOM 2367 C CA  . PHE A 1 293 ? -17.733 -7.810  -3.498  1.00 90.39 293 A 1 
ATOM 2368 C C   . PHE A 1 293 ? -19.179 -8.104  -3.930  1.00 90.98 293 A 1 
ATOM 2369 O O   . PHE A 1 293 ? -20.068 -7.286  -3.699  1.00 89.89 293 A 1 
ATOM 2370 C CB  . PHE A 1 293 ? -17.133 -6.635  -4.280  1.00 90.11 293 A 1 
ATOM 2371 C CG  . PHE A 1 293 ? -15.757 -6.211  -3.794  1.00 89.80 293 A 1 
ATOM 2372 C CD1 . PHE A 1 293 ? -15.632 -5.166  -2.860  1.00 86.78 293 A 1 
ATOM 2373 C CD2 . PHE A 1 293 ? -14.604 -6.868  -4.251  1.00 87.64 293 A 1 
ATOM 2374 C CE1 . PHE A 1 293 ? -14.363 -4.785  -2.394  1.00 85.63 293 A 1 
ATOM 2375 C CE2 . PHE A 1 293 ? -13.334 -6.490  -3.777  1.00 85.93 293 A 1 
ATOM 2376 C CZ  . PHE A 1 293 ? -13.213 -5.448  -2.851  1.00 86.58 293 A 1 
ATOM 2377 N N   . LEU A 1 294 ? -19.445 -9.269  -4.524  1.00 89.51 294 A 1 
ATOM 2378 C CA  . LEU A 1 294 ? -20.797 -9.667  -4.910  1.00 88.63 294 A 1 
ATOM 2379 C C   . LEU A 1 294 ? -21.690 -9.891  -3.679  1.00 87.96 294 A 1 
ATOM 2380 O O   . LEU A 1 294 ? -21.223 -10.388 -2.650  1.00 87.25 294 A 1 
ATOM 2381 C CB  . LEU A 1 294 ? -20.766 -10.940 -5.772  1.00 88.58 294 A 1 
ATOM 2382 C CG  . LEU A 1 294 ? -20.214 -10.739 -7.191  1.00 86.63 294 A 1 
ATOM 2383 C CD1 . LEU A 1 294 ? -20.037 -12.106 -7.858  1.00 84.93 294 A 1 
ATOM 2384 C CD2 . LEU A 1 294 ? -21.169 -9.914  -8.055  1.00 85.05 294 A 1 
ATOM 2385 N N   . PRO A 1 295 ? -23.000 -9.617  -3.800  1.00 89.84 295 A 1 
ATOM 2386 C CA  . PRO A 1 295 ? -23.971 -10.038 -2.802  1.00 87.61 295 A 1 
ATOM 2387 C C   . PRO A 1 295 ? -23.901 -11.551 -2.574  1.00 86.56 295 A 1 
ATOM 2388 O O   . PRO A 1 295 ? -23.901 -12.340 -3.524  1.00 83.94 295 A 1 
ATOM 2389 C CB  . PRO A 1 295 ? -25.343 -9.610  -3.324  1.00 85.28 295 A 1 
ATOM 2390 C CG  . PRO A 1 295 ? -25.013 -8.470  -4.290  1.00 83.25 295 A 1 
ATOM 2391 C CD  . PRO A 1 295 ? -23.662 -8.881  -4.866  1.00 87.18 295 A 1 
ATOM 2392 N N   . ARG A 1 296 ? -23.875 -11.967 -1.311  1.00 85.34 296 A 1 
ATOM 2393 C CA  . ARG A 1 296 ? -23.928 -13.387 -0.966  1.00 81.73 296 A 1 
ATOM 2394 C C   . ARG A 1 296 ? -25.317 -13.917 -1.288  1.00 79.88 296 A 1 
ATOM 2395 O O   . ARG A 1 296 ? -26.311 -13.383 -0.797  1.00 73.33 296 A 1 
ATOM 2396 C CB  . ARG A 1 296 ? -23.565 -13.609 0.502   1.00 76.33 296 A 1 
ATOM 2397 C CG  . ARG A 1 296 ? -22.081 -13.304 0.735   1.00 69.28 296 A 1 
ATOM 2398 C CD  . ARG A 1 296 ? -21.712 -13.575 2.196   1.00 65.65 296 A 1 
ATOM 2399 N NE  . ARG A 1 296 ? -20.266 -13.415 2.363   1.00 59.63 296 A 1 
ATOM 2400 C CZ  . ARG A 1 296 ? -19.555 -13.800 3.389   1.00 51.92 296 A 1 
ATOM 2401 N NH1 . ARG A 1 296 ? -20.083 -14.224 4.509   1.00 49.45 296 A 1 
ATOM 2402 N NH2 . ARG A 1 296 ? -18.272 -13.786 3.272   1.00 46.85 296 A 1 
ATOM 2403 N N   . ARG A 1 297 ? -25.382 -14.980 -2.083  1.00 78.18 297 A 1 
ATOM 2404 C CA  . ARG A 1 297 ? -26.605 -15.787 -2.155  1.00 74.52 297 A 1 
ATOM 2405 C C   . ARG A 1 297 ? -26.807 -16.390 -0.769  1.00 71.90 297 A 1 
ATOM 2406 O O   . ARG A 1 297 ? -25.876 -17.000 -0.255  1.00 62.74 297 A 1 
ATOM 2407 C CB  . ARG A 1 297 ? -26.505 -16.865 -3.243  1.00 68.15 297 A 1 
ATOM 2408 C CG  . ARG A 1 297 ? -26.526 -16.245 -4.643  1.00 60.74 297 A 1 
ATOM 2409 C CD  . ARG A 1 297 ? -26.546 -17.337 -5.711  1.00 55.79 297 A 1 
ATOM 2410 N NE  . ARG A 1 297 ? -26.595 -16.759 -7.070  1.00 48.92 297 A 1 
ATOM 2411 C CZ  . ARG A 1 297 ? -26.718 -17.431 -8.201  1.00 41.55 297 A 1 
ATOM 2412 N NH1 . ARG A 1 297 ? -26.803 -18.732 -8.227  1.00 40.05 297 A 1 
ATOM 2413 N NH2 . ARG A 1 297 ? -26.761 -16.796 -9.340  1.00 39.31 297 A 1 
ATOM 2414 N N   . GLY A 1 298 ? -27.961 -16.131 -0.163  1.00 65.66 298 A 1 
ATOM 2415 C CA  . GLY A 1 298 ? -28.268 -16.611 1.178   1.00 63.38 298 A 1 
ATOM 2416 C C   . GLY A 1 298 ? -27.991 -18.109 1.279   1.00 61.73 298 A 1 
ATOM 2417 O O   . GLY A 1 298 ? -28.563 -18.888 0.520   1.00 56.44 298 A 1 
ATOM 2418 N N   . GLU A 1 299 ? -27.115 -18.496 2.197   1.00 43.53 299 A 1 
ATOM 2419 C CA  . GLU A 1 299 ? -27.101 -19.856 2.700   1.00 42.86 299 A 1 
ATOM 2420 C C   . GLU A 1 299 ? -28.393 -20.018 3.509   1.00 42.35 299 A 1 
ATOM 2421 O O   . GLU A 1 299 ? -28.480 -19.631 4.673   1.00 40.16 299 A 1 
ATOM 2422 C CB  . GLU A 1 299 ? -25.832 -20.142 3.524   1.00 40.76 299 A 1 
ATOM 2423 C CG  . GLU A 1 299 ? -24.584 -20.295 2.632   1.00 35.81 299 A 1 
ATOM 2424 C CD  . GLU A 1 299 ? -23.289 -20.599 3.414   1.00 32.83 299 A 1 
ATOM 2425 O OE1 . GLU A 1 299 ? -22.285 -20.945 2.743   1.00 30.29 299 A 1 
ATOM 2426 O OE2 . GLU A 1 299 ? -23.274 -20.441 4.655   1.00 33.04 299 A 1 
ATOM 2427 N N   . GLU A 1 300 ? -29.448 -20.530 2.860   1.00 33.94 300 A 1 
ATOM 2428 C CA  . GLU A 1 300 ? -30.553 -21.177 3.554   1.00 33.97 300 A 1 
ATOM 2429 C C   . GLU A 1 300 ? -29.969 -22.392 4.282   1.00 33.66 300 A 1 
ATOM 2430 O O   . GLU A 1 300 ? -29.910 -23.475 3.721   1.00 31.77 300 A 1 
ATOM 2431 C CB  . GLU A 1 300 ? -31.633 -21.634 2.549   1.00 31.90 300 A 1 
ATOM 2432 C CG  . GLU A 1 300 ? -32.432 -20.489 1.914   1.00 27.53 300 A 1 
ATOM 2433 C CD  . GLU A 1 300 ? -33.525 -20.993 0.946   1.00 24.90 300 A 1 
ATOM 2434 O OE1 . GLU A 1 300 ? -34.387 -20.163 0.573   1.00 21.91 300 A 1 
ATOM 2435 O OE2 . GLU A 1 300 ? -33.491 -22.179 0.559   1.00 25.58 300 A 1 
ATOM 2436 N N   . ASN A 1 301 ? -29.431 -22.165 5.496   1.00 31.04 301 A 1 
ATOM 2437 C CA  . ASN A 1 301 ? -29.256 -23.147 6.564   1.00 32.17 301 A 1 
ATOM 2438 C C   . ASN A 1 301 ? -28.281 -22.606 7.620   1.00 32.08 301 A 1 
ATOM 2439 O O   . ASN A 1 301 ? -27.066 -22.728 7.497   1.00 29.69 301 A 1 
ATOM 2440 C CB  . ASN A 1 301 ? -28.778 -24.523 6.039   1.00 29.09 301 A 1 
ATOM 2441 C CG  . ASN A 1 301 ? -29.916 -25.355 5.459   1.00 25.54 301 A 1 
ATOM 2442 O OD1 . ASN A 1 301 ? -31.055 -25.291 5.897   1.00 22.51 301 A 1 
ATOM 2443 N ND2 . ASN A 1 301 ? -29.641 -26.187 4.481   1.00 21.74 301 A 1 
ATOM 2444 N N   . GLY A 1 302 ? -28.838 -22.043 8.688   1.00 34.05 302 A 1 
ATOM 2445 C CA  . GLY A 1 302 ? -28.078 -21.731 9.900   1.00 35.64 302 A 1 
ATOM 2446 C C   . GLY A 1 302 ? -28.599 -20.488 10.600  1.00 35.75 302 A 1 
ATOM 2447 O O   . GLY A 1 302 ? -28.216 -19.375 10.270  1.00 33.44 302 A 1 
ATOM 2448 N N   . ALA A 1 303 ? -29.479 -20.687 11.591  1.00 32.73 303 A 1 
ATOM 2449 C CA  . ALA A 1 303 ? -29.891 -19.644 12.525  1.00 34.15 303 A 1 
ATOM 2450 C C   . ALA A 1 303 ? -28.691 -19.183 13.374  1.00 35.61 303 A 1 
ATOM 2451 O O   . ALA A 1 303 ? -28.474 -19.645 14.494  1.00 34.26 303 A 1 
ATOM 2452 C CB  . ALA A 1 303 ? -31.054 -20.191 13.362  1.00 31.80 303 A 1 
ATOM 2453 N N   . GLY A 1 304 ? -27.883 -18.282 12.818  1.00 34.08 304 A 1 
ATOM 2454 C CA  . GLY A 1 304 ? -26.812 -17.552 13.481  1.00 35.66 304 A 1 
ATOM 2455 C C   . GLY A 1 304 ? -26.975 -16.054 13.218  1.00 37.14 304 A 1 
ATOM 2456 O O   . GLY A 1 304 ? -27.554 -15.658 12.209  1.00 35.67 304 A 1 
ATOM 2457 N N   . GLN A 1 305 ? -26.481 -15.220 14.114  1.00 39.18 305 A 1 
ATOM 2458 C CA  . GLN A 1 305 ? -26.722 -13.772 14.268  1.00 40.14 305 A 1 
ATOM 2459 C C   . GLN A 1 305 ? -26.410 -12.856 13.048  1.00 42.35 305 A 1 
ATOM 2460 O O   . GLN A 1 305 ? -26.438 -11.636 13.181  1.00 40.15 305 A 1 
ATOM 2461 C CB  . GLN A 1 305 ? -25.945 -13.316 15.517  1.00 37.40 305 A 1 
ATOM 2462 C CG  . GLN A 1 305 ? -26.462 -13.956 16.827  1.00 33.66 305 A 1 
ATOM 2463 C CD  . GLN A 1 305 ? -25.588 -13.648 18.039  1.00 29.64 305 A 1 
ATOM 2464 O OE1 . GLN A 1 305 ? -24.529 -13.060 17.964  1.00 27.65 305 A 1 
ATOM 2465 N NE2 . GLN A 1 305 ? -25.993 -14.061 19.221  1.00 28.19 305 A 1 
ATOM 2466 N N   . ASN A 1 306 ? -26.168 -13.405 11.860  1.00 38.27 306 A 1 
ATOM 2467 C CA  . ASN A 1 306 ? -25.900 -12.688 10.606  1.00 39.85 306 A 1 
ATOM 2468 C C   . ASN A 1 306 ? -27.056 -12.743 9.582   1.00 40.71 306 A 1 
ATOM 2469 O O   . ASN A 1 306 ? -26.864 -12.358 8.429   1.00 38.58 306 A 1 
ATOM 2470 C CB  . ASN A 1 306 ? -24.559 -13.181 10.028  1.00 37.94 306 A 1 
ATOM 2471 C CG  . ASN A 1 306 ? -23.353 -12.553 10.701  1.00 34.40 306 A 1 
ATOM 2472 O OD1 . ASN A 1 306 ? -23.415 -11.508 11.323  1.00 31.16 306 A 1 
ATOM 2473 N ND2 . ASN A 1 306 ? -22.195 -13.152 10.573  1.00 30.19 306 A 1 
ATOM 2474 N N   . ALA A 1 307 ? -28.252 -13.157 9.971   1.00 36.60 307 A 1 
ATOM 2475 C CA  . ALA A 1 307 ? -29.422 -13.318 9.094   1.00 37.01 307 A 1 
ATOM 2476 C C   . ALA A 1 307 ? -29.987 -12.010 8.474   1.00 38.92 307 A 1 
ATOM 2477 O O   . ALA A 1 307 ? -31.045 -12.033 7.853   1.00 37.63 307 A 1 
ATOM 2478 C CB  . ALA A 1 307 ? -30.485 -14.105 9.875   1.00 34.31 307 A 1 
ATOM 2479 N N   . GLY A 1 308 ? -29.301 -10.867 8.616   1.00 39.26 308 A 1 
ATOM 2480 C CA  . GLY A 1 308 ? -29.724 -9.563  8.084   1.00 40.17 308 A 1 
ATOM 2481 C C   . GLY A 1 308 ? -28.830 -8.953  6.995   1.00 42.66 308 A 1 
ATOM 2482 O O   . GLY A 1 308 ? -29.195 -7.924  6.433   1.00 40.51 308 A 1 
ATOM 2483 N N   . ARG A 1 309 ? -27.676 -9.538  6.672   1.00 47.24 309 A 1 
ATOM 2484 C CA  . ARG A 1 309 ? -26.737 -8.961  5.690   1.00 48.86 309 A 1 
ATOM 2485 C C   . ARG A 1 309 ? -26.873 -9.635  4.317   1.00 49.81 309 A 1 
ATOM 2486 O O   . ARG A 1 309 ? -26.004 -10.384 3.883   1.00 47.62 309 A 1 
ATOM 2487 C CB  . ARG A 1 309 ? -25.300 -8.946  6.243   1.00 46.43 309 A 1 
ATOM 2488 C CG  . ARG A 1 309 ? -25.133 -7.889  7.353   1.00 42.56 309 A 1 
ATOM 2489 C CD  . ARG A 1 309 ? -23.671 -7.785  7.796   1.00 41.00 309 A 1 
ATOM 2490 N NE  . ARG A 1 309 ? -23.459 -6.646  8.727   1.00 38.15 309 A 1 
ATOM 2491 C CZ  . ARG A 1 309 ? -22.313 -6.294  9.279   1.00 35.00 309 A 1 
ATOM 2492 N NH1 . ARG A 1 309 ? -21.227 -6.992  9.133   1.00 33.79 309 A 1 
ATOM 2493 N NH2 . ARG A 1 309 ? -22.230 -5.206  9.998   1.00 33.36 309 A 1 
ATOM 2494 N N   . SER A 1 310 ? -27.959 -9.325  3.614   1.00 53.01 310 A 1 
ATOM 2495 C CA  . SER A 1 310 ? -28.174 -9.693  2.204   1.00 54.78 310 A 1 
ATOM 2496 C C   . SER A 1 310 ? -27.442 -8.778  1.205   1.00 58.76 310 A 1 
ATOM 2497 O O   . SER A 1 310 ? -27.707 -8.826  0.005   1.00 53.29 310 A 1 
ATOM 2498 C CB  . SER A 1 310 ? -29.682 -9.736  1.919   1.00 47.99 310 A 1 
ATOM 2499 O OG  . SER A 1 310 ? -30.273 -8.491  2.226   1.00 42.20 310 A 1 
ATOM 2500 N N   . GLY A 1 311 ? -26.541 -7.914  1.688   1.00 70.44 311 A 1 
ATOM 2501 C CA  . GLY A 1 311 ? -25.733 -6.998  0.883   1.00 73.25 311 A 1 
ATOM 2502 C C   . GLY A 1 311 ? -24.402 -7.608  0.432   1.00 77.92 311 A 1 
ATOM 2503 O O   . GLY A 1 311 ? -23.917 -8.568  1.028   1.00 70.37 311 A 1 
ATOM 2504 N N   . GLY A 1 312 ? -23.800 -7.025  -0.610  1.00 81.80 312 A 1 
ATOM 2505 C CA  . GLY A 1 312 ? -22.426 -7.295  -1.041  1.00 85.70 312 A 1 
ATOM 2506 C C   . GLY A 1 312 ? -21.370 -6.867  -0.007  1.00 89.66 312 A 1 
ATOM 2507 O O   . GLY A 1 312 ? -21.625 -6.862  1.196   1.00 86.77 312 A 1 
ATOM 2508 N N   . PHE A 1 313 ? -20.192 -6.475  -0.480  1.00 90.54 313 A 1 
ATOM 2509 C CA  . PHE A 1 313 ? -19.130 -5.956  0.383   1.00 91.98 313 A 1 
ATOM 2510 C C   . PHE A 1 313 ? -19.649 -4.803  1.273   1.00 92.91 313 A 1 
ATOM 2511 O O   . PHE A 1 313 ? -20.334 -3.904  0.765   1.00 91.93 313 A 1 
ATOM 2512 C CB  . PHE A 1 313 ? -17.968 -5.502  -0.503  1.00 91.32 313 A 1 
ATOM 2513 C CG  . PHE A 1 313 ? -16.694 -5.218  0.256   1.00 91.85 313 A 1 
ATOM 2514 C CD1 . PHE A 1 313 ? -16.370 -3.903  0.629   1.00 89.91 313 A 1 
ATOM 2515 C CD2 . PHE A 1 313 ? -15.822 -6.270  0.580   1.00 90.09 313 A 1 
ATOM 2516 C CE1 . PHE A 1 313 ? -15.173 -3.647  1.316   1.00 88.98 313 A 1 
ATOM 2517 C CE2 . PHE A 1 313 ? -14.627 -6.010  1.267   1.00 89.18 313 A 1 
ATOM 2518 C CZ  . PHE A 1 313 ? -14.299 -4.697  1.633   1.00 90.49 313 A 1 
ATOM 2519 N N   . PRO A 1 314 ? -19.405 -4.812  2.598   1.00 93.23 314 A 1 
ATOM 2520 C CA  . PRO A 1 314 ? -19.982 -3.829  3.508   1.00 93.45 314 A 1 
ATOM 2521 C C   . PRO A 1 314 ? -19.455 -2.424  3.218   1.00 94.30 314 A 1 
ATOM 2522 O O   . PRO A 1 314 ? -18.329 -2.257  2.759   1.00 93.67 314 A 1 
ATOM 2523 C CB  . PRO A 1 314 ? -19.606 -4.298  4.917   1.00 92.56 314 A 1 
ATOM 2524 C CG  . PRO A 1 314 ? -18.307 -5.061  4.692   1.00 92.49 314 A 1 
ATOM 2525 C CD  . PRO A 1 314 ? -18.535 -5.721  3.333   1.00 94.29 314 A 1 
ATOM 2526 N N   . ARG A 1 315 ? -20.249 -1.392  3.546   1.00 94.18 315 A 1 
ATOM 2527 C CA  . ARG A 1 315 ? -19.725 -0.024  3.612   1.00 94.69 315 A 1 
ATOM 2528 C C   . ARG A 1 315 ? -18.612 -0.010  4.652   1.00 95.31 315 A 1 
ATOM 2529 O O   . ARG A 1 315 ? -18.853 -0.380  5.796   1.00 94.64 315 A 1 
ATOM 2530 C CB  . ARG A 1 315 ? -20.839 0.983   3.952   1.00 93.54 315 A 1 
ATOM 2531 C CG  . ARG A 1 315 ? -20.320 2.433   4.031   1.00 88.32 315 A 1 
ATOM 2532 C CD  . ARG A 1 315 ? -21.442 3.426   4.346   1.00 86.50 315 A 1 
ATOM 2533 N NE  . ARG A 1 315 ? -20.937 4.814   4.495   1.00 80.63 315 A 1 
ATOM 2534 C CZ  . ARG A 1 315 ? -20.823 5.529   5.612   1.00 76.35 315 A 1 
ATOM 2535 N NH1 . ARG A 1 315 ? -21.122 5.066   6.788   1.00 68.23 315 A 1 
ATOM 2536 N NH2 . ARG A 1 315 ? -20.400 6.760   5.573   1.00 67.44 315 A 1 
ATOM 2537 N N   . CYS A 1 316 ? -17.422 0.392   4.265   1.00 94.52 316 A 1 
ATOM 2538 C CA  . CYS A 1 316 ? -16.304 0.542   5.185   1.00 94.76 316 A 1 
ATOM 2539 C C   . CYS A 1 316 ? -15.275 1.533   4.657   1.00 95.39 316 A 1 
ATOM 2540 O O   . CYS A 1 316 ? -15.303 1.919   3.486   1.00 94.98 316 A 1 
ATOM 2541 C CB  . CYS A 1 316 ? -15.685 -0.825  5.513   1.00 93.26 316 A 1 
ATOM 2542 S SG  . CYS A 1 316 ? -14.938 -1.600  4.052   1.00 91.94 316 A 1 
ATOM 2543 N N   . SER A 1 317 ? -14.388 1.944   5.546   1.00 96.51 317 A 1 
ATOM 2544 C CA  . SER A 1 317 ? -13.232 2.767   5.221   1.00 96.62 317 A 1 
ATOM 2545 C C   . SER A 1 317 ? -11.966 2.081   5.711   1.00 96.93 317 A 1 
ATOM 2546 O O   . SER A 1 317 ? -11.923 1.614   6.855   1.00 96.28 317 A 1 
ATOM 2547 C CB  . SER A 1 317 ? -13.396 4.153   5.835   1.00 95.37 317 A 1 
ATOM 2548 O OG  . SER A 1 317 ? -12.297 4.966   5.508   1.00 84.70 317 A 1 
ATOM 2549 N N   . GLY A 1 318 ? -10.960 2.003   4.843   1.00 95.08 318 A 1 
ATOM 2550 C CA  . GLY A 1 318 ? -9.649  1.430   5.113   1.00 94.63 318 A 1 
ATOM 2551 C C   . GLY A 1 318 ? -8.603  2.520   5.324   1.00 94.89 318 A 1 
ATOM 2552 O O   . GLY A 1 318 ? -8.565  3.494   4.578   1.00 93.60 318 A 1 
ATOM 2553 N N   . THR A 1 319 ? -7.773  2.372   6.349   1.00 96.14 319 A 1 
ATOM 2554 C CA  . THR A 1 319 ? -6.660  3.286   6.641   1.00 96.43 319 A 1 
ATOM 2555 C C   . THR A 1 319 ? -5.365  2.501   6.772   1.00 96.26 319 A 1 
ATOM 2556 O O   . THR A 1 319 ? -5.289  1.558   7.561   1.00 95.51 319 A 1 
ATOM 2557 C CB  . THR A 1 319 ? -6.898  4.088   7.926   1.00 96.42 319 A 1 
ATOM 2558 O OG1 . THR A 1 319 ? -8.113  4.792   7.854   1.00 94.16 319 A 1 
ATOM 2559 C CG2 . THR A 1 319 ? -5.797  5.116   8.203   1.00 94.08 319 A 1 
ATOM 2560 N N   . ALA A 1 320 ? -4.338  2.938   6.052   1.00 95.53 320 A 1 
ATOM 2561 C CA  . ALA A 1 320 ? -2.973  2.437   6.150   1.00 94.98 320 A 1 
ATOM 2562 C C   . ALA A 1 320 ? -2.072  3.501   6.787   1.00 95.13 320 A 1 
ATOM 2563 O O   . ALA A 1 320 ? -1.997  4.635   6.308   1.00 94.46 320 A 1 
ATOM 2564 C CB  . ALA A 1 320 ? -2.499  2.029   4.749   1.00 93.73 320 A 1 
ATOM 2565 N N   . LEU A 1 321 ? -1.382  3.144   7.875   1.00 96.31 321 A 1 
ATOM 2566 C CA  . LEU A 1 321 ? -0.499  4.026   8.634   1.00 96.30 321 A 1 
ATOM 2567 C C   . LEU A 1 321 ? 0.893   3.402   8.786   1.00 95.93 321 A 1 
ATOM 2568 O O   . LEU A 1 321 ? 1.059   2.301   9.312   1.00 95.03 321 A 1 
ATOM 2569 C CB  . LEU A 1 321 ? -1.183  4.386   9.968   1.00 96.29 321 A 1 
ATOM 2570 C CG  . LEU A 1 321 ? -0.399  5.380   10.850  1.00 95.35 321 A 1 
ATOM 2571 C CD1 . LEU A 1 321 ? -1.363  6.139   11.769  1.00 90.53 321 A 1 
ATOM 2572 C CD2 . LEU A 1 321 ? 0.622   4.683   11.764  1.00 90.24 321 A 1 
ATOM 2573 N N   . GLY A 1 322 ? 1.921   4.137   8.366   1.00 93.86 322 A 1 
ATOM 2574 C CA  . GLY A 1 322 ? 3.316   3.730   8.510   1.00 93.16 322 A 1 
ATOM 2575 C C   . GLY A 1 322 ? 3.782   3.811   9.967   1.00 93.53 322 A 1 
ATOM 2576 O O   . GLY A 1 322 ? 4.120   4.886   10.454  1.00 92.82 322 A 1 
ATOM 2577 N N   . VAL A 1 323 ? 3.844   2.683   10.663  1.00 95.56 323 A 1 
ATOM 2578 C CA  . VAL A 1 323 ? 4.242   2.634   12.085  1.00 95.79 323 A 1 
ATOM 2579 C C   . VAL A 1 323 ? 5.677   3.128   12.287  1.00 95.16 323 A 1 
ATOM 2580 O O   . VAL A 1 323 ? 5.960   3.800   13.271  1.00 94.43 323 A 1 
ATOM 2581 C CB  . VAL A 1 323 ? 4.069   1.219   12.667  1.00 95.97 323 A 1 
ATOM 2582 C CG1 . VAL A 1 323 ? 4.572   1.099   14.114  1.00 94.99 323 A 1 
ATOM 2583 C CG2 . VAL A 1 323 ? 2.594   0.805   12.665  1.00 94.67 323 A 1 
ATOM 2584 N N   . ASP A 1 324 ? 6.584   2.853   11.355  1.00 94.52 324 A 1 
ATOM 2585 C CA  . ASP A 1 324 ? 7.960   3.356   11.447  1.00 94.03 324 A 1 
ATOM 2586 C C   . ASP A 1 324 ? 8.009   4.885   11.332  1.00 94.24 324 A 1 
ATOM 2587 O O   . ASP A 1 324 ? 8.667   5.545   12.140  1.00 93.59 324 A 1 
ATOM 2588 C CB  . ASP A 1 324 ? 8.841   2.681   10.383  1.00 93.29 324 A 1 
ATOM 2589 C CG  . ASP A 1 324 ? 8.911   1.167   10.589  1.00 92.70 324 A 1 
ATOM 2590 O OD1 . ASP A 1 324 ? 9.126   0.738   11.743  1.00 89.55 324 A 1 
ATOM 2591 O OD2 . ASP A 1 324 ? 8.711   0.395   9.634   1.00 89.15 324 A 1 
ATOM 2592 N N   . ARG A 1 325 ? 7.238   5.462   10.405  1.00 93.89 325 A 1 
ATOM 2593 C CA  . ARG A 1 325 ? 7.088   6.922   10.271  1.00 93.61 325 A 1 
ATOM 2594 C C   . ARG A 1 325 ? 6.389   7.538   11.493  1.00 93.66 325 A 1 
ATOM 2595 O O   . ARG A 1 325 ? 6.822   8.584   11.975  1.00 93.09 325 A 1 
ATOM 2596 C CB  . ARG A 1 325 ? 6.339   7.265   8.972   1.00 93.05 325 A 1 
ATOM 2597 C CG  . ARG A 1 325 ? 7.121   6.934   7.687   1.00 89.94 325 A 1 
ATOM 2598 C CD  . ARG A 1 325 ? 6.278   7.347   6.464   1.00 88.01 325 A 1 
ATOM 2599 N NE  . ARG A 1 325 ? 6.923   7.067   5.159   1.00 83.41 325 A 1 
ATOM 2600 C CZ  . ARG A 1 325 ? 6.342   7.214   3.972   1.00 80.81 325 A 1 
ATOM 2601 N NH1 . ARG A 1 325 ? 5.109   7.606   3.831   1.00 74.07 325 A 1 
ATOM 2602 N NH2 . ARG A 1 325 ? 6.982   6.966   2.872   1.00 72.46 325 A 1 
ATOM 2603 N N   . LEU A 1 326 ? 5.394   6.863   12.065  1.00 95.37 326 A 1 
ATOM 2604 C CA  . LEU A 1 326 ? 4.766   7.281   13.324  1.00 95.29 326 A 1 
ATOM 2605 C C   . LEU A 1 326 ? 5.788   7.342   14.467  1.00 94.96 326 A 1 
ATOM 2606 O O   . LEU A 1 326 ? 5.840   8.329   15.202  1.00 94.41 326 A 1 
ATOM 2607 C CB  . LEU A 1 326 ? 3.612   6.320   13.661  1.00 95.67 326 A 1 
ATOM 2608 C CG  . LEU A 1 326 ? 2.916   6.622   15.003  1.00 95.24 326 A 1 
ATOM 2609 C CD1 . LEU A 1 326 ? 2.197   7.968   14.990  1.00 93.79 326 A 1 
ATOM 2610 C CD2 . LEU A 1 326 ? 1.904   5.524   15.314  1.00 93.75 326 A 1 
ATOM 2611 N N   . ILE A 1 327 ? 6.629   6.317   14.598  1.00 95.28 327 A 1 
ATOM 2612 C CA  . ILE A 1 327 ? 7.691   6.296   15.609  1.00 94.68 327 A 1 
ATOM 2613 C C   . ILE A 1 327 ? 8.698   7.423   15.355  1.00 94.21 327 A 1 
ATOM 2614 O O   . ILE A 1 327 ? 9.115   8.061   16.312  1.00 93.32 327 A 1 
ATOM 2615 C CB  . ILE A 1 327 ? 8.359   4.905   15.670  1.00 94.43 327 A 1 
ATOM 2616 C CG1 . ILE A 1 327 ? 7.350   3.856   16.193  1.00 93.67 327 A 1 
ATOM 2617 C CG2 . ILE A 1 327 ? 9.597   4.914   16.594  1.00 93.68 327 A 1 
ATOM 2618 C CD1 . ILE A 1 327 ? 7.759   2.418   15.869  1.00 90.90 327 A 1 
ATOM 2619 N N   . MET A 1 328 ? 9.048   7.720   14.096  1.00 93.56 328 A 1 
ATOM 2620 C CA  . MET A 1 328 ? 9.888   8.885   13.774  1.00 93.23 328 A 1 
ATOM 2621 C C   . MET A 1 328 ? 9.285   10.176  14.329  1.00 92.80 328 A 1 
ATOM 2622 O O   . MET A 1 328 ? 9.965   10.901  15.045  1.00 91.50 328 A 1 
ATOM 2623 C CB  . MET A 1 328 ? 10.073  9.065   12.259  1.00 92.01 328 A 1 
ATOM 2624 C CG  . MET A 1 328 ? 10.923  7.989   11.594  1.00 85.66 328 A 1 
ATOM 2625 S SD  . MET A 1 328 ? 10.895  8.079   9.777   1.00 85.45 328 A 1 
ATOM 2626 C CE  . MET A 1 328 ? 11.482  9.772   9.501   1.00 75.18 328 A 1 
ATOM 2627 N N   . VAL A 1 329 ? 8.004   10.423  14.032  1.00 93.60 329 A 1 
ATOM 2628 C CA  . VAL A 1 329 ? 7.283   11.619  14.486  1.00 93.22 329 A 1 
ATOM 2629 C C   . VAL A 1 329 ? 7.239   11.689  16.015  1.00 92.86 329 A 1 
ATOM 2630 O O   . VAL A 1 329 ? 7.617   12.706  16.592  1.00 91.98 329 A 1 
ATOM 2631 C CB  . VAL A 1 329 ? 5.871   11.645  13.875  1.00 92.97 329 A 1 
ATOM 2632 C CG1 . VAL A 1 329 ? 4.980   12.716  14.509  1.00 89.30 329 A 1 
ATOM 2633 C CG2 . VAL A 1 329 ? 5.942   11.931  12.367  1.00 89.89 329 A 1 
ATOM 2634 N N   . LEU A 1 330 ? 6.851   10.595  16.679  1.00 93.74 330 A 1 
ATOM 2635 C CA  . LEU A 1 330 ? 6.708   10.548  18.141  1.00 93.23 330 A 1 
ATOM 2636 C C   . LEU A 1 330 ? 8.044   10.547  18.905  1.00 92.39 330 A 1 
ATOM 2637 O O   . LEU A 1 330 ? 8.050   10.678  20.129  1.00 90.96 330 A 1 
ATOM 2638 C CB  . LEU A 1 330 ? 5.871   9.314   18.525  1.00 93.73 330 A 1 
ATOM 2639 C CG  . LEU A 1 330 ? 4.407   9.344   18.052  1.00 93.41 330 A 1 
ATOM 2640 C CD1 . LEU A 1 330 ? 3.735   8.039   18.483  1.00 92.52 330 A 1 
ATOM 2641 C CD2 . LEU A 1 330 ? 3.611   10.506  18.640  1.00 92.50 330 A 1 
ATOM 2642 N N   . THR A 1 331 ? 9.163   10.373  18.208  1.00 92.47 331 A 1 
ATOM 2643 C CA  . THR A 1 331 ? 10.505  10.380  18.816  1.00 91.89 331 A 1 
ATOM 2644 C C   . THR A 1 331 ? 11.398  11.509  18.301  1.00 91.16 331 A 1 
ATOM 2645 O O   . THR A 1 331 ? 12.594  11.534  18.601  1.00 89.19 331 A 1 
ATOM 2646 C CB  . THR A 1 331 ? 11.201  9.015   18.695  1.00 91.71 331 A 1 
ATOM 2647 O OG1 . THR A 1 331 ? 11.440  8.658   17.354  1.00 89.93 331 A 1 
ATOM 2648 C CG2 . THR A 1 331 ? 10.407  7.877   19.342  1.00 89.27 331 A 1 
ATOM 2649 N N   . GLY A 1 332 ? 10.842  12.428  17.492  1.00 89.81 332 A 1 
ATOM 2650 C CA  . GLY A 1 332 ? 11.581  13.557  16.921  1.00 88.80 332 A 1 
ATOM 2651 C C   . GLY A 1 332 ? 12.705  13.143  15.957  1.00 89.13 332 A 1 
ATOM 2652 O O   . GLY A 1 332 ? 13.684  13.868  15.776  1.00 86.80 332 A 1 
ATOM 2653 N N   . ARG A 1 333 ? 12.617  11.953  15.359  1.00 87.82 333 A 1 
ATOM 2654 C CA  . ARG A 1 333 ? 13.636  11.461  14.414  1.00 88.06 333 A 1 
ATOM 2655 C C   . ARG A 1 333 ? 13.311  11.907  12.989  1.00 88.33 333 A 1 
ATOM 2656 O O   . ARG A 1 333 ? 12.181  11.815  12.539  1.00 85.75 333 A 1 
ATOM 2657 C CB  . ARG A 1 333 ? 13.780  9.936   14.494  1.00 87.52 333 A 1 
ATOM 2658 C CG  . ARG A 1 333 ? 14.182  9.391   15.876  1.00 85.45 333 A 1 
ATOM 2659 C CD  . ARG A 1 333 ? 15.541  9.906   16.358  1.00 82.02 333 A 1 
ATOM 2660 N NE  . ARG A 1 333 ? 15.940  9.243   17.613  1.00 78.48 333 A 1 
ATOM 2661 C CZ  . ARG A 1 333 ? 17.020  9.494   18.330  1.00 72.75 333 A 1 
ATOM 2662 N NH1 . ARG A 1 333 ? 17.889  10.399  17.982  1.00 65.69 333 A 1 
ATOM 2663 N NH2 . ARG A 1 333 ? 17.242  8.834   19.429  1.00 67.91 333 A 1 
ATOM 2664 N N   . SER A 1 334 ? 14.326  12.328  12.250  1.00 83.86 334 A 1 
ATOM 2665 C CA  . SER A 1 334 ? 14.186  12.801  10.861  1.00 83.27 334 A 1 
ATOM 2666 C C   . SER A 1 334 ? 14.413  11.717  9.799   1.00 83.76 334 A 1 
ATOM 2667 O O   . SER A 1 334 ? 14.269  11.984  8.605   1.00 80.53 334 A 1 
ATOM 2668 C CB  . SER A 1 334 ? 15.137  13.977  10.635  1.00 80.86 334 A 1 
ATOM 2669 O OG  . SER A 1 334 ? 16.479  13.594  10.885  1.00 77.17 334 A 1 
ATOM 2670 N N   . ARG A 1 335 ? 14.812  10.506  10.215  1.00 84.29 335 A 1 
ATOM 2671 C CA  . ARG A 1 335 ? 15.177  9.405   9.317   1.00 86.21 335 A 1 
ATOM 2672 C C   . ARG A 1 335 ? 14.587  8.083   9.785   1.00 86.89 335 A 1 
ATOM 2673 O O   . ARG A 1 335 ? 14.685  7.754   10.972  1.00 85.29 335 A 1 
ATOM 2674 C CB  . ARG A 1 335 ? 16.703  9.272   9.232   1.00 83.90 335 A 1 
ATOM 2675 C CG  . ARG A 1 335 ? 17.429  10.507  8.682   1.00 80.53 335 A 1 
ATOM 2676 C CD  . ARG A 1 335 ? 18.939  10.258  8.638   1.00 77.73 335 A 1 
ATOM 2677 N NE  . ARG A 1 335 ? 19.278  9.109   7.774   1.00 70.18 335 A 1 
ATOM 2678 C CZ  . ARG A 1 335 ? 19.587  9.127   6.494   1.00 64.17 335 A 1 
ATOM 2679 N NH1 . ARG A 1 335 ? 19.663  10.228  5.799   1.00 59.29 335 A 1 
ATOM 2680 N NH2 . ARG A 1 335 ? 19.824  8.004   5.886   1.00 56.00 335 A 1 
ATOM 2681 N N   . VAL A 1 336 ? 14.047  7.300   8.848   1.00 83.16 336 A 1 
ATOM 2682 C CA  . VAL A 1 336 ? 13.435  5.997   9.146   1.00 82.86 336 A 1 
ATOM 2683 C C   . VAL A 1 336 ? 14.465  4.967   9.605   1.00 83.11 336 A 1 
ATOM 2684 O O   . VAL A 1 336 ? 14.180  4.174   10.496  1.00 81.33 336 A 1 
ATOM 2685 C CB  . VAL A 1 336 ? 12.596  5.497   7.954   1.00 81.14 336 A 1 
ATOM 2686 C CG1 . VAL A 1 336 ? 13.428  4.950   6.797   1.00 75.06 336 A 1 
ATOM 2687 C CG2 . VAL A 1 336 ? 11.591  4.431   8.397   1.00 77.90 336 A 1 
ATOM 2688 N N   . ASP A 1 337 ? 15.686  5.018   9.079   1.00 83.70 337 A 1 
ATOM 2689 C CA  . ASP A 1 337 ? 16.775  4.147   9.536   1.00 82.40 337 A 1 
ATOM 2690 C C   . ASP A 1 337 ? 17.130  4.357   11.016  1.00 82.66 337 A 1 
ATOM 2691 O O   . ASP A 1 337 ? 17.549  3.413   11.687  1.00 78.81 337 A 1 
ATOM 2692 C CB  . ASP A 1 337 ? 18.006  4.282   8.614   1.00 78.55 337 A 1 
ATOM 2693 C CG  . ASP A 1 337 ? 18.602  5.691   8.472   1.00 73.01 337 A 1 
ATOM 2694 O OD1 . ASP A 1 337 ? 18.130  6.643   9.125   1.00 66.54 337 A 1 
ATOM 2695 O OD2 . ASP A 1 337 ? 19.503  5.870   7.621   1.00 70.11 337 A 1 
ATOM 2696 N N   . GLY A 1 338 ? 16.871  5.546   11.557  1.00 82.05 338 A 1 
ATOM 2697 C CA  . GLY A 1 338 ? 17.039  5.866   12.973  1.00 81.22 338 A 1 
ATOM 2698 C C   . GLY A 1 338 ? 16.019  5.211   13.915  1.00 83.51 338 A 1 
ATOM 2699 O O   . GLY A 1 338 ? 16.229  5.235   15.126  1.00 81.23 338 A 1 
ATOM 2700 N N   . VAL A 1 339 ? 14.931  4.631   13.384  1.00 87.27 339 A 1 
ATOM 2701 C CA  . VAL A 1 339 ? 13.876  3.950   14.163  1.00 86.61 339 A 1 
ATOM 2702 C C   . VAL A 1 339 ? 13.692  2.478   13.791  1.00 87.49 339 A 1 
ATOM 2703 O O   . VAL A 1 339 ? 12.793  1.806   14.311  1.00 85.42 339 A 1 
ATOM 2704 C CB  . VAL A 1 339 ? 12.539  4.710   14.114  1.00 85.42 339 A 1 
ATOM 2705 C CG1 . VAL A 1 339 ? 12.682  6.128   14.672  1.00 82.08 339 A 1 
ATOM 2706 C CG2 . VAL A 1 339 ? 11.951  4.782   12.704  1.00 84.30 339 A 1 
ATOM 2707 N N   . LEU A 1 340 ? 14.541  1.944   12.916  1.00 85.11 340 A 1 
ATOM 2708 C CA  . LEU A 1 340 ? 14.582  0.533   12.546  1.00 84.75 340 A 1 
ATOM 2709 C C   . LEU A 1 340 ? 15.647  -0.209  13.374  1.00 84.06 340 A 1 
ATOM 2710 O O   . LEU A 1 340 ? 16.780  0.264   13.478  1.00 82.25 340 A 1 
ATOM 2711 C CB  . LEU A 1 340 ? 14.839  0.393   11.037  1.00 84.13 340 A 1 
ATOM 2712 C CG  . LEU A 1 340 ? 13.690  0.896   10.140  1.00 82.89 340 A 1 
ATOM 2713 C CD1 . LEU A 1 340 ? 14.103  0.792   8.673   1.00 80.20 340 A 1 
ATOM 2714 C CD2 . LEU A 1 340 ? 12.399  0.103   10.334  1.00 81.71 340 A 1 
ATOM 2715 N N   . PRO A 1 341 ? 15.332  -1.390  13.949  1.00 84.33 341 A 1 
ATOM 2716 C CA  . PRO A 1 341 ? 16.317  -2.164  14.713  1.00 81.21 341 A 1 
ATOM 2717 C C   . PRO A 1 341 ? 17.560  -2.538  13.895  1.00 79.78 341 A 1 
ATOM 2718 O O   . PRO A 1 341 ? 18.679  -2.450  14.393  1.00 74.61 341 A 1 
ATOM 2719 C CB  . PRO A 1 341 ? 15.568  -3.408  15.204  1.00 78.40 341 A 1 
ATOM 2720 C CG  . PRO A 1 341 ? 14.109  -2.956  15.246  1.00 80.31 341 A 1 
ATOM 2721 C CD  . PRO A 1 341 ? 14.011  -1.989  14.067  1.00 85.27 341 A 1 
ATOM 2722 N N   . PHE A 1 342 ? 17.342  -2.915  12.641  1.00 81.04 342 A 1 
ATOM 2723 C CA  . PHE A 1 342 ? 18.382  -3.291  11.683  1.00 79.89 342 A 1 
ATOM 2724 C C   . PHE A 1 342 ? 18.105  -2.602  10.341  1.00 78.50 342 A 1 
ATOM 2725 O O   . PHE A 1 342 ? 17.485  -3.202  9.463   1.00 73.95 342 A 1 
ATOM 2726 C CB  . PHE A 1 342 ? 18.433  -4.818  11.544  1.00 77.64 342 A 1 
ATOM 2727 C CG  . PHE A 1 342 ? 18.687  -5.547  12.849  1.00 76.19 342 A 1 
ATOM 2728 C CD1 . PHE A 1 342 ? 19.979  -5.598  13.390  1.00 73.81 342 A 1 
ATOM 2729 C CD2 . PHE A 1 342 ? 17.617  -6.147  13.538  1.00 74.17 342 A 1 
ATOM 2730 C CE1 . PHE A 1 342 ? 20.208  -6.249  14.614  1.00 70.87 342 A 1 
ATOM 2731 C CE2 . PHE A 1 342 ? 17.844  -6.796  14.762  1.00 70.98 342 A 1 
ATOM 2732 C CZ  . PHE A 1 342 ? 19.138  -6.849  15.299  1.00 73.01 342 A 1 
ATOM 2733 N N   . PRO A 1 343 ? 18.489  -1.326  10.171  1.00 76.27 343 A 1 
ATOM 2734 C CA  . PRO A 1 343 ? 18.309  -0.648  8.894   1.00 72.97 343 A 1 
ATOM 2735 C C   . PRO A 1 343 ? 19.134  -1.375  7.827   1.00 69.77 343 A 1 
ATOM 2736 O O   . PRO A 1 343 ? 20.331  -1.611  8.002   1.00 62.60 343 A 1 
ATOM 2737 C CB  . PRO A 1 343 ? 18.755  0.796   9.138   1.00 69.27 343 A 1 
ATOM 2738 C CG  . PRO A 1 343 ? 19.739  0.683   10.297  1.00 71.42 343 A 1 
ATOM 2739 C CD  . PRO A 1 343 ? 19.201  -0.488  11.113  1.00 77.59 343 A 1 
ATOM 2740 N N   . GLY A 1 344 ? 18.487  -1.763  6.721   1.00 65.70 344 A 1 
ATOM 2741 C CA  . GLY A 1 344 ? 19.074  -2.586  5.651   1.00 62.07 344 A 1 
ATOM 2742 C C   . GLY A 1 344 ? 20.104  -1.872  4.771   1.00 61.42 344 A 1 
ATOM 2743 O O   . GLY A 1 344 ? 20.090  -2.048  3.551   1.00 55.21 344 A 1 
ATOM 2744 N N   . SER A 1 345 ? 20.966  -1.034  5.342   1.00 51.76 345 A 1 
ATOM 2745 C CA  . SER A 1 345 ? 22.115  -0.468  4.645   1.00 50.45 345 A 1 
ATOM 2746 C C   . SER A 1 345 ? 23.208  -1.531  4.519   1.00 51.51 345 A 1 
ATOM 2747 O O   . SER A 1 345 ? 23.524  -2.233  5.479   1.00 47.30 345 A 1 
ATOM 2748 C CB  . SER A 1 345 ? 22.615  0.809   5.325   1.00 44.44 345 A 1 
ATOM 2749 O OG  . SER A 1 345 ? 23.078  0.564   6.630   1.00 38.77 345 A 1 
ATOM 2750 N N   . ALA A 1 346 ? 23.805  -1.645  3.339   1.00 42.21 346 A 1 
ATOM 2751 C CA  . ALA A 1 346 ? 24.925  -2.561  3.084   1.00 41.61 346 A 1 
ATOM 2752 C C   . ALA A 1 346 ? 26.148  -2.312  3.993   1.00 43.81 346 A 1 
ATOM 2753 O O   . ALA A 1 346 ? 27.035  -3.157  4.074   1.00 41.67 346 A 1 
ATOM 2754 C CB  . ALA A 1 346 ? 25.295  -2.441  1.599   1.00 36.94 346 A 1 
ATOM 2755 N N   . GLU A 1 347 ? 26.173  -1.193  4.709   1.00 43.44 347 A 1 
ATOM 2756 C CA  . GLU A 1 347 ? 27.216  -0.850  5.685   1.00 44.36 347 A 1 
ATOM 2757 C C   . GLU A 1 347 ? 26.990  -1.461  7.078   1.00 46.14 347 A 1 
ATOM 2758 O O   . GLU A 1 347 ? 27.942  -1.586  7.853   1.00 44.48 347 A 1 
ATOM 2759 C CB  . GLU A 1 347 ? 27.336  0.673   5.785   1.00 41.57 347 A 1 
ATOM 2760 C CG  . GLU A 1 347 ? 27.903  1.285   4.492   1.00 35.85 347 A 1 
ATOM 2761 C CD  . GLU A 1 347 ? 28.133  2.797   4.604   1.00 31.95 347 A 1 
ATOM 2762 O OE1 . GLU A 1 347 ? 28.980  3.293   3.832   1.00 28.15 347 A 1 
ATOM 2763 O OE2 . GLU A 1 347 ? 27.455  3.433   5.439   1.00 30.12 347 A 1 
ATOM 2764 N N   . THR A 1 348 ? 25.766  -1.902  7.409   1.00 43.36 348 A 1 
ATOM 2765 C CA  . THR A 1 348 ? 25.471  -2.616  8.665   1.00 43.86 348 A 1 
ATOM 2766 C C   . THR A 1 348 ? 25.674  -4.124  8.513   1.00 44.75 348 A 1 
ATOM 2767 O O   . THR A 1 348 ? 24.857  -4.935  8.943   1.00 43.42 348 A 1 
ATOM 2768 C CB  . THR A 1 348 ? 24.103  -2.260  9.288   1.00 41.96 348 A 1 
ATOM 2769 O OG1 . THR A 1 348 ? 23.301  -1.496  8.434   1.00 38.32 348 A 1 
ATOM 2770 C CG2 . THR A 1 348 ? 24.274  -1.452  10.567  1.00 37.43 348 A 1 
ATOM 2771 N N   . VAL A 1 349 ? 26.796  -4.542  7.935   1.00 38.47 349 A 1 
ATOM 2772 C CA  . VAL A 1 349 ? 27.315  -5.882  8.204   1.00 39.26 349 A 1 
ATOM 2773 C C   . VAL A 1 349 ? 27.666  -5.889  9.684   1.00 41.04 349 A 1 
ATOM 2774 O O   . VAL A 1 349 ? 28.563  -5.167  10.118  1.00 39.57 349 A 1 
ATOM 2775 C CB  . VAL A 1 349 ? 28.534  -6.245  7.334   1.00 35.86 349 A 1 
ATOM 2776 C CG1 . VAL A 1 349 ? 29.015  -7.671  7.645   1.00 32.07 349 A 1 
ATOM 2777 C CG2 . VAL A 1 349 ? 28.187  -6.179  5.844   1.00 33.24 349 A 1 
ATOM 2778 N N   . TYR A 1 350 ? 26.920  -6.670  10.465  1.00 42.23 350 A 1 
ATOM 2779 C CA  . TYR A 1 350 ? 27.168  -6.880  11.888  1.00 42.70 350 A 1 
ATOM 2780 C C   . TYR A 1 350 ? 28.611  -7.388  12.058  1.00 43.32 350 A 1 
ATOM 2781 O O   . TYR A 1 350 ? 28.896  -8.574  11.888  1.00 42.15 350 A 1 
ATOM 2782 C CB  . TYR A 1 350 ? 26.106  -7.856  12.424  1.00 41.04 350 A 1 
ATOM 2783 C CG  . TYR A 1 350 ? 25.861  -7.783  13.921  1.00 37.42 350 A 1 
ATOM 2784 C CD1 . TYR A 1 350 ? 26.564  -8.619  14.811  1.00 34.39 350 A 1 
ATOM 2785 C CD2 . TYR A 1 350 ? 24.883  -6.900  14.420  1.00 32.59 350 A 1 
ATOM 2786 C CE1 . TYR A 1 350 ? 26.287  -8.579  16.190  1.00 29.77 350 A 1 
ATOM 2787 C CE2 . TYR A 1 350 ? 24.603  -6.857  15.800  1.00 30.65 350 A 1 
ATOM 2788 C CZ  . TYR A 1 350 ? 25.300  -7.701  16.684  1.00 31.72 350 A 1 
ATOM 2789 O OH  . TYR A 1 350 ? 25.015  -7.672  18.017  1.00 29.57 350 A 1 
ATOM 2790 N N   . ARG A 1 351 ? 29.546  -6.482  12.321  1.00 39.72 351 A 1 
ATOM 2791 C CA  . ARG A 1 351 ? 30.926  -6.847  12.643  1.00 42.59 351 A 1 
ATOM 2792 C C   . ARG A 1 351 ? 30.955  -7.230  14.112  1.00 41.75 351 A 1 
ATOM 2793 O O   . ARG A 1 351 ? 31.088  -6.370  14.976  1.00 41.55 351 A 1 
ATOM 2794 C CB  . ARG A 1 351 ? 31.917  -5.720  12.307  1.00 41.90 351 A 1 
ATOM 2795 C CG  . ARG A 1 351 ? 32.108  -5.532  10.797  1.00 37.69 351 A 1 
ATOM 2796 C CD  . ARG A 1 351 ? 33.253  -4.548  10.527  1.00 37.74 351 A 1 
ATOM 2797 N NE  . ARG A 1 351 ? 33.441  -4.302  9.087   1.00 32.91 351 A 1 
ATOM 2798 C CZ  . ARG A 1 351 ? 34.425  -3.618  8.528   1.00 29.25 351 A 1 
ATOM 2799 N NH1 . ARG A 1 351 ? 35.387  -3.092  9.232   1.00 27.91 351 A 1 
ATOM 2800 N NH2 . ARG A 1 351 ? 34.451  -3.445  7.238   1.00 26.44 351 A 1 
ATOM 2801 N N   . LEU A 1 352 ? 30.821  -8.520  14.374  1.00 39.52 352 A 1 
ATOM 2802 C CA  . LEU A 1 352 ? 31.221  -9.049  15.672  1.00 43.50 352 A 1 
ATOM 2803 C C   . LEU A 1 352 ? 32.701  -8.692  15.894  1.00 44.05 352 A 1 
ATOM 2804 O O   . LEU A 1 352 ? 33.518  -8.936  14.997  1.00 42.59 352 A 1 
ATOM 2805 C CB  . LEU A 1 352 ? 31.001  -10.572 15.719  1.00 41.47 352 A 1 
ATOM 2806 C CG  . LEU A 1 352 ? 29.526  -10.991 15.846  1.00 38.69 352 A 1 
ATOM 2807 C CD1 . LEU A 1 352 ? 29.392  -12.491 15.584  1.00 36.16 352 A 1 
ATOM 2808 C CD2 . LEU A 1 352 ? 28.961  -10.703 17.242  1.00 39.40 352 A 1 
ATOM 2809 N N   . PRO A 1 353 ? 33.062  -8.111  17.040  1.00 44.64 353 A 1 
ATOM 2810 C CA  . PRO A 1 353 ? 34.463  -7.863  17.348  1.00 48.39 353 A 1 
ATOM 2811 C C   . PRO A 1 353 ? 35.254  -9.172  17.253  1.00 50.32 353 A 1 
ATOM 2812 O O   . PRO A 1 353 ? 34.933  -10.140 17.936  1.00 49.03 353 A 1 
ATOM 2813 C CB  . PRO A 1 353 ? 34.481  -7.269  18.764  1.00 46.20 353 A 1 
ATOM 2814 C CG  . PRO A 1 353 ? 33.063  -6.741  18.968  1.00 46.40 353 A 1 
ATOM 2815 C CD  . PRO A 1 353 ? 32.205  -7.684  18.132  1.00 52.92 353 A 1 
ATOM 2816 N N   . GLY A 1 354 ? 36.263  -9.220  16.379  1.00 50.94 354 A 1 
ATOM 2817 C CA  . GLY A 1 354 ? 37.176  -10.364 16.260  1.00 54.08 354 A 1 
ATOM 2818 C C   . GLY A 1 354 ? 36.884  -11.391 15.158  1.00 55.62 354 A 1 
ATOM 2819 O O   . GLY A 1 354 ? 37.664  -12.331 15.017  1.00 52.90 354 A 1 
ATOM 2820 N N   . VAL A 1 355 ? 35.828  -11.226 14.336  1.00 41.47 355 A 1 
ATOM 2821 C CA  . VAL A 1 355 ? 35.588  -12.108 13.174  1.00 46.68 355 A 1 
ATOM 2822 C C   . VAL A 1 355 ? 36.127  -11.443 11.897  1.00 48.31 355 A 1 
ATOM 2823 O O   . VAL A 1 355 ? 35.635  -10.377 11.518  1.00 46.95 355 A 1 
ATOM 2824 C CB  . VAL A 1 355 ? 34.103  -12.502 13.041  1.00 44.09 355 A 1 
ATOM 2825 C CG1 . VAL A 1 355 ? 33.901  -13.515 11.908  1.00 38.76 355 A 1 
ATOM 2826 C CG2 . VAL A 1 355 ? 33.590  -13.151 14.335  1.00 42.71 355 A 1 
ATOM 2827 N N   . PRO A 1 356 ? 37.138  -12.014 11.222  1.00 42.54 356 A 1 
ATOM 2828 C CA  . PRO A 1 356 ? 37.633  -11.477 9.958   1.00 47.90 356 A 1 
ATOM 2829 C C   . PRO A 1 356 ? 36.545  -11.560 8.879   1.00 50.26 356 A 1 
ATOM 2830 O O   . PRO A 1 356 ? 35.791  -12.532 8.811   1.00 50.05 356 A 1 
ATOM 2831 C CB  . PRO A 1 356 ? 38.889  -12.285 9.613   1.00 45.92 356 A 1 
ATOM 2832 C CG  . PRO A 1 356 ? 38.683  -13.607 10.352  1.00 45.73 356 A 1 
ATOM 2833 C CD  . PRO A 1 356 ? 37.860  -13.228 11.581  1.00 53.94 356 A 1 
ATOM 2834 N N   . ALA A 1 357 ? 36.452  -10.522 8.040   1.00 41.96 357 A 1 
ATOM 2835 C CA  . ALA A 1 357 ? 35.506  -10.487 6.929   1.00 45.87 357 A 1 
ATOM 2836 C C   . ALA A 1 357 ? 35.747  -11.685 5.991   1.00 46.88 357 A 1 
ATOM 2837 O O   . ALA A 1 357 ? 36.909  -11.979 5.692   1.00 46.72 357 A 1 
ATOM 2838 C CB  . ALA A 1 357 ? 35.651  -9.154  6.183   1.00 44.69 357 A 1 
ATOM 2839 N N   . PRO A 1 358 ? 34.688  -12.363 5.498   1.00 37.45 358 A 1 
ATOM 2840 C CA  . PRO A 1 358 ? 34.879  -13.372 4.470   1.00 40.49 358 A 1 
ATOM 2841 C C   . PRO A 1 358 ? 35.509  -12.702 3.247   1.00 40.79 358 A 1 
ATOM 2842 O O   . PRO A 1 358 ? 35.027  -11.672 2.773   1.00 40.70 358 A 1 
ATOM 2843 C CB  . PRO A 1 358 ? 33.496  -13.974 4.201   1.00 39.45 358 A 1 
ATOM 2844 C CG  . PRO A 1 358 ? 32.528  -12.881 4.646   1.00 39.64 358 A 1 
ATOM 2845 C CD  . PRO A 1 358 ? 33.273  -12.152 5.763   1.00 45.98 358 A 1 
ATOM 2846 N N   . ALA A 1 359 ? 36.604  -13.267 2.760   1.00 37.19 359 A 1 
ATOM 2847 C CA  . ALA A 1 359 ? 37.281  -12.796 1.563   1.00 41.38 359 A 1 
ATOM 2848 C C   . ALA A 1 359 ? 36.345  -12.967 0.360   1.00 40.97 359 A 1 
ATOM 2849 O O   . ALA A 1 359 ? 36.221  -14.049 -0.204  1.00 39.48 359 A 1 
ATOM 2850 C CB  . ALA A 1 359 ? 38.605  -13.555 1.410   1.00 39.26 359 A 1 
ATOM 2851 N N   . TYR A 1 360 ? 35.665  -11.893 -0.017  1.00 38.54 360 A 1 
ATOM 2852 C CA  . TYR A 1 360 ? 34.883  -11.850 -1.245  1.00 38.97 360 A 1 
ATOM 2853 C C   . TYR A 1 360 ? 35.856  -11.618 -2.407  1.00 37.31 360 A 1 
ATOM 2854 O O   . TYR A 1 360 ? 36.185  -10.485 -2.756  1.00 36.51 360 A 1 
ATOM 2855 C CB  . TYR A 1 360 ? 33.766  -10.798 -1.131  1.00 37.73 360 A 1 
ATOM 2856 C CG  . TYR A 1 360 ? 32.460  -11.230 -1.782  1.00 33.88 360 A 1 
ATOM 2857 C CD1 . TYR A 1 360 ? 32.192  -10.931 -3.132  1.00 31.07 360 A 1 
ATOM 2858 C CD2 . TYR A 1 360 ? 31.509  -11.929 -1.016  1.00 30.01 360 A 1 
ATOM 2859 C CE1 . TYR A 1 360 ? 30.971  -11.322 -3.711  1.00 27.23 360 A 1 
ATOM 2860 C CE2 . TYR A 1 360 ? 30.288  -12.325 -1.595  1.00 28.74 360 A 1 
ATOM 2861 C CZ  . TYR A 1 360 ? 30.013  -12.018 -2.943  1.00 30.16 360 A 1 
ATOM 2862 O OH  . TYR A 1 360 ? 28.829  -12.389 -3.494  1.00 30.72 360 A 1 
ATOM 2863 N N   . THR A 1 361 ? 36.363  -12.693 -2.984  1.00 31.93 361 A 1 
ATOM 2864 C CA  . THR A 1 361 ? 37.070  -12.632 -4.267  1.00 36.97 361 A 1 
ATOM 2865 C C   . THR A 1 361 ? 36.051  -12.271 -5.339  1.00 37.02 361 A 1 
ATOM 2866 O O   . THR A 1 361 ? 35.177  -13.068 -5.673  1.00 34.98 361 A 1 
ATOM 2867 C CB  . THR A 1 361 ? 37.774  -13.962 -4.594  1.00 33.88 361 A 1 
ATOM 2868 O OG1 . THR A 1 361 ? 36.931  -15.049 -4.308  1.00 29.66 361 A 1 
ATOM 2869 C CG2 . THR A 1 361 ? 39.043  -14.136 -3.758  1.00 30.04 361 A 1 
ATOM 2870 N N   . ARG A 1 362 ? 36.138  -11.048 -5.867  1.00 24.99 362 A 1 
ATOM 2871 C CA  . ARG A 1 362 ? 35.425  -10.672 -7.094  1.00 30.93 362 A 1 
ATOM 2872 C C   . ARG A 1 362 ? 35.804  -11.675 -8.189  1.00 31.24 362 A 1 
ATOM 2873 O O   . ARG A 1 362 ? 36.998  -11.919 -8.353  1.00 31.65 362 A 1 
ATOM 2874 C CB  . ARG A 1 362 ? 35.810  -9.255  -7.551  1.00 31.07 362 A 1 
ATOM 2875 C CG  . ARG A 1 362 ? 35.142  -8.146  -6.734  1.00 28.28 362 A 1 
ATOM 2876 C CD  . ARG A 1 362 ? 35.549  -6.777  -7.292  1.00 27.43 362 A 1 
ATOM 2877 N NE  . ARG A 1 362 ? 34.889  -5.673  -6.571  1.00 24.01 362 A 1 
ATOM 2878 C CZ  . ARG A 1 362 ? 35.047  -4.379  -6.798  1.00 22.62 362 A 1 
ATOM 2879 N NH1 . ARG A 1 362 ? 35.845  -3.933  -7.728  1.00 20.98 362 A 1 
ATOM 2880 N NH2 . ARG A 1 362 ? 34.400  -3.496  -6.083  1.00 20.61 362 A 1 
ATOM 2881 N N   . PRO A 1 363 ? 34.847  -12.224 -8.948  1.00 26.94 363 A 1 
ATOM 2882 C CA  . PRO A 1 363 ? 35.202  -12.974 -10.142 1.00 30.92 363 A 1 
ATOM 2883 C C   . PRO A 1 363 ? 35.892  -12.023 -11.122 1.00 32.06 363 A 1 
ATOM 2884 O O   . PRO A 1 363 ? 35.370  -10.944 -11.424 1.00 30.72 363 A 1 
ATOM 2885 C CB  . PRO A 1 363 ? 33.894  -13.576 -10.665 1.00 27.78 363 A 1 
ATOM 2886 C CG  . PRO A 1 363 ? 32.814  -12.653 -10.101 1.00 28.34 363 A 1 
ATOM 2887 C CD  . PRO A 1 363 ? 33.409  -12.110 -8.804  1.00 33.18 363 A 1 
ATOM 2888 N N   . ASP A 1 364 ? 37.072  -12.413 -11.569 1.00 29.16 364 A 1 
ATOM 2889 C CA  . ASP A 1 364 ? 37.887  -11.656 -12.509 1.00 35.17 364 A 1 
ATOM 2890 C C   . ASP A 1 364 ? 37.083  -11.288 -13.761 1.00 34.04 364 A 1 
ATOM 2891 O O   . ASP A 1 364 ? 36.400  -12.116 -14.376 1.00 32.50 364 A 1 
ATOM 2892 C CB  . ASP A 1 364 ? 39.147  -12.449 -12.886 1.00 32.76 364 A 1 
ATOM 2893 C CG  . ASP A 1 364 ? 40.207  -12.423 -11.785 1.00 29.23 364 A 1 
ATOM 2894 O OD1 . ASP A 1 364 ? 40.454  -11.313 -11.262 1.00 27.46 364 A 1 
ATOM 2895 O OD2 . ASP A 1 364 ? 40.754  -13.503 -11.485 1.00 28.15 364 A 1 
ATOM 2896 N N   . LYS A 1 365 ? 37.170  -10.017 -14.145 1.00 22.67 365 A 1 
ATOM 2897 C CA  . LYS A 1 365 ? 36.698  -9.546  -15.445 1.00 28.84 365 A 1 
ATOM 2898 C C   . LYS A 1 365 ? 37.418  -10.351 -16.529 1.00 28.77 365 A 1 
ATOM 2899 O O   . LYS A 1 365 ? 38.642  -10.278 -16.627 1.00 27.65 365 A 1 
ATOM 2900 C CB  . LYS A 1 365 ? 36.986  -8.046  -15.625 1.00 27.34 365 A 1 
ATOM 2901 C CG  . LYS A 1 365 ? 35.963  -7.129  -14.941 1.00 23.78 365 A 1 
ATOM 2902 C CD  . LYS A 1 365 ? 36.319  -5.660  -15.214 1.00 21.88 365 A 1 
ATOM 2903 C CE  . LYS A 1 365 ? 35.248  -4.713  -14.669 1.00 18.29 365 A 1 
ATOM 2904 N NZ  . LYS A 1 365 ? 35.572  -3.294  -14.967 1.00 16.86 365 A 1 
ATOM 2905 N N   . LYS A 1 366 ? 36.660  -11.064 -17.359 1.00 23.49 366 A 1 
ATOM 2906 C CA  . LYS A 1 366 ? 37.188  -11.616 -18.615 1.00 28.07 366 A 1 
ATOM 2907 C C   . LYS A 1 366 ? 37.842  -10.484 -19.420 1.00 27.89 366 A 1 
ATOM 2908 O O   . LYS A 1 366 ? 37.222  -9.425  -19.550 1.00 27.23 366 A 1 
ATOM 2909 C CB  . LYS A 1 366 ? 36.073  -12.268 -19.448 1.00 27.22 366 A 1 
ATOM 2910 C CG  . LYS A 1 366 ? 35.675  -13.655 -18.939 1.00 23.94 366 A 1 
ATOM 2911 C CD  . LYS A 1 366 ? 34.604  -14.271 -19.849 1.00 22.43 366 A 1 
ATOM 2912 C CE  . LYS A 1 366 ? 34.264  -15.692 -19.399 1.00 19.39 366 A 1 
ATOM 2913 N NZ  . LYS A 1 366 ? 33.218  -16.300 -20.258 1.00 17.67 366 A 1 
ATOM 2914 N N   . PRO A 1 367 ? 39.046  -10.685 -19.974 1.00 24.05 367 A 1 
ATOM 2915 C CA  . PRO A 1 367 ? 39.677  -9.685  -20.821 1.00 27.55 367 A 1 
ATOM 2916 C C   . PRO A 1 367 ? 38.916  -9.558  -22.146 1.00 28.28 367 A 1 
ATOM 2917 O O   . PRO A 1 367 ? 38.549  -10.552 -22.773 1.00 27.07 367 A 1 
ATOM 2918 C CB  . PRO A 1 367 ? 41.128  -10.138 -20.990 1.00 25.35 367 A 1 
ATOM 2919 C CG  . PRO A 1 367 ? 41.051  -11.652 -20.806 1.00 25.37 367 A 1 
ATOM 2920 C CD  . PRO A 1 367 ? 39.885  -11.862 -19.845 1.00 28.95 367 A 1 
ATOM 2921 N N   . THR A 1 368 ? 38.660  -8.321  -22.552 1.00 24.79 368 A 1 
ATOM 2922 C CA  . THR A 1 368 ? 38.200  -7.961  -23.894 1.00 30.08 368 A 1 
ATOM 2923 C C   . THR A 1 368 ? 39.302  -8.244  -24.922 1.00 30.32 368 A 1 
ATOM 2924 O O   . THR A 1 368 ? 40.466  -7.953  -24.632 1.00 28.36 368 A 1 
ATOM 2925 C CB  . THR A 1 368 ? 37.843  -6.467  -23.955 1.00 27.72 368 A 1 
ATOM 2926 O OG1 . THR A 1 368 ? 38.800  -5.710  -23.243 1.00 23.81 368 A 1 
ATOM 2927 C CG2 . THR A 1 368 ? 36.485  -6.189  -23.313 1.00 24.32 368 A 1 
ATOM 2928 N N   . PRO A 1 369 ? 38.978  -8.780  -26.110 1.00 21.65 369 A 1 
ATOM 2929 C CA  . PRO A 1 369 ? 39.972  -9.026  -27.142 1.00 26.10 369 A 1 
ATOM 2930 C C   . PRO A 1 369 ? 40.152  -7.764  -27.987 1.00 27.20 369 A 1 
ATOM 2931 O O   . PRO A 1 369 ? 39.316  -7.485  -28.833 1.00 25.86 369 A 1 
ATOM 2932 C CB  . PRO A 1 369 ? 39.405  -10.201 -27.944 1.00 23.84 369 A 1 
ATOM 2933 C CG  . PRO A 1 369 ? 37.890  -9.972  -27.873 1.00 24.88 369 A 1 
ATOM 2934 C CD  . PRO A 1 369 ? 37.670  -9.213  -26.560 1.00 29.98 369 A 1 
ATOM 2935 N N   . ASP A 1 370 ? 41.221  -7.027  -27.747 1.00 22.27 370 A 1 
ATOM 2936 C CA  . ASP A 1 370 ? 41.875  -6.256  -28.814 1.00 27.82 370 A 1 
ATOM 2937 C C   . ASP A 1 370 ? 43.222  -5.699  -28.338 1.00 27.17 370 A 1 
ATOM 2938 O O   . ASP A 1 370 ? 43.294  -4.761  -27.547 1.00 25.96 370 A 1 
ATOM 2939 C CB  . ASP A 1 370 ? 40.992  -5.122  -29.388 1.00 26.23 370 A 1 
ATOM 2940 C CG  . ASP A 1 370 ? 40.560  -5.367  -30.842 1.00 22.92 370 A 1 
ATOM 2941 O OD1 . ASP A 1 370 ? 41.210  -6.192  -31.524 1.00 21.49 370 A 1 
ATOM 2942 O OD2 . ASP A 1 370 ? 39.624  -4.663  -31.293 1.00 22.36 370 A 1 
ATOM 2943 N N   . SER A 1 371 ? 44.294  -6.268  -28.832 1.00 21.45 371 A 1 
ATOM 2944 C CA  . SER A 1 371 ? 45.429  -5.532  -29.413 1.00 26.21 371 A 1 
ATOM 2945 C C   . SER A 1 371 ? 46.468  -6.521  -29.935 1.00 25.98 371 A 1 
ATOM 2946 O O   . SER A 1 371 ? 47.018  -7.358  -29.221 1.00 24.88 371 A 1 
ATOM 2947 C CB  . SER A 1 371 ? 46.082  -4.482  -28.502 1.00 25.12 371 A 1 
ATOM 2948 O OG  . SER A 1 371 ? 46.149  -4.889  -27.165 1.00 21.87 371 A 1 
ATOM 2949 N N   . ALA A 1 372 ? 46.676  -6.422  -31.231 1.00 18.71 372 A 1 
ATOM 2950 C CA  . ALA A 1 372 ? 47.630  -7.206  -31.990 1.00 23.55 372 A 1 
ATOM 2951 C C   . ALA A 1 372 ? 49.075  -6.697  -31.821 1.00 23.53 372 A 1 
ATOM 2952 O O   . ALA A 1 372 ? 49.307  -5.508  -31.619 1.00 22.56 372 A 1 
ATOM 2953 C CB  . ALA A 1 372 ? 47.175  -7.117  -33.453 1.00 22.14 372 A 1 
ATOM 2954 N N   . LYS A 1 373 ? 49.995  -7.628  -32.117 1.00 15.50 373 A 1 
ATOM 2955 C CA  . LYS A 1 373 ? 51.360  -7.457  -32.660 1.00 20.10 373 A 1 
ATOM 2956 C C   . LYS A 1 373 ? 52.517  -7.215  -31.691 1.00 19.83 373 A 1 
ATOM 2957 O O   . LYS A 1 373 ? 52.629  -6.166  -31.076 1.00 18.91 373 A 1 
ATOM 2958 C CB  . LYS A 1 373 ? 51.392  -6.402  -33.786 1.00 19.29 373 A 1 
ATOM 2959 C CG  . LYS A 1 373 ? 50.593  -6.806  -35.029 1.00 16.87 373 A 1 
ATOM 2960 C CD  . LYS A 1 373 ? 50.584  -5.673  -36.062 1.00 15.76 373 A 1 
ATOM 2961 C CE  . LYS A 1 373 ? 49.775  -6.097  -37.293 1.00 14.28 373 A 1 
ATOM 2962 N NZ  . LYS A 1 373 ? 49.735  -5.020  -38.312 1.00 12.85 373 A 1 
ATOM 2963 N N   . GLY A 1 374 ? 53.464  -8.143  -31.786 1.00 17.02 374 A 1 
ATOM 2964 C CA  . GLY A 1 374 ? 54.891  -7.815  -31.745 1.00 21.06 374 A 1 
ATOM 2965 C C   . GLY A 1 374 ? 55.821  -8.772  -30.991 1.00 21.20 374 A 1 
ATOM 2966 O O   . GLY A 1 374 ? 56.200  -8.439  -29.887 1.00 20.01 374 A 1 
ATOM 2967 N N   . LEU A 1 375 ? 56.191  -9.894  -31.659 1.00 14.06 375 A 1 
ATOM 2968 C CA  . LEU A 1 375 ? 57.535  -10.524 -31.792 1.00 19.83 375 A 1 
ATOM 2969 C C   . LEU A 1 375 ? 58.460  -10.721 -30.557 1.00 19.33 375 A 1 
ATOM 2970 O O   . LEU A 1 375 ? 58.434  -9.906  -29.651 1.00 18.79 375 A 1 
ATOM 2971 C CB  . LEU A 1 375 ? 58.301  -9.709  -32.856 1.00 19.15 375 A 1 
ATOM 2972 C CG  . LEU A 1 375 ? 57.780  -9.868  -34.294 1.00 17.78 375 A 1 
ATOM 2973 C CD1 . LEU A 1 375 ? 58.319  -8.747  -35.169 1.00 17.01 375 A 1 
ATOM 2974 C CD2 . LEU A 1 375 ? 58.200  -11.202 -34.914 1.00 20.22 375 A 1 
ATOM 2975 N N   . PRO A 1 376 ? 59.433  -11.656 -30.591 1.00 11.14 376 A 1 
ATOM 2976 C CA  . PRO A 1 376 ? 59.670  -12.738 -31.563 1.00 15.18 376 A 1 
ATOM 2977 C C   . PRO A 1 376 ? 59.345  -14.157 -31.056 1.00 14.70 376 A 1 
ATOM 2978 O O   . PRO A 1 376 ? 59.364  -14.371 -29.824 1.00 12.63 376 A 1 
ATOM 2979 C CB  . PRO A 1 376 ? 61.151  -12.639 -31.923 1.00 14.08 376 A 1 
ATOM 2980 C CG  . PRO A 1 376 ? 61.801  -11.975 -30.708 1.00 15.08 376 A 1 
ATOM 2981 C CD  . PRO A 1 376 ? 60.648  -11.522 -29.816 1.00 20.38 376 A 1 
ATOM 2982 O OXT . PRO A 1 376 ? 59.092  -15.007 -31.949 1.00 13.83 376 A 1 
#
