# 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_if10652
#
_entry.id if10652
#
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 LEU 1   
1 n LEU 2   
1 n PHE 3   
1 n ARG 4   
1 n GLU 5   
1 n SER 6   
1 n ARG 7   
1 n PRO 8   
1 n LYS 9   
1 n ALA 10  
1 n ILE 11  
1 n PHE 12  
1 n SER 13  
1 n TYR 14  
1 n TYR 15  
1 n SER 16  
1 n PHE 17  
1 n PRO 18  
1 n THR 19  
1 n GLY 20  
1 n VAL 21  
1 n THR 22  
1 n LEU 23  
1 n LEU 24  
1 n PRO 25  
1 n ILE 26  
1 n VAL 27  
1 n ARG 28  
1 n ILE 29  
1 n ASN 30  
1 n ARG 31  
1 n ASN 32  
1 n VAL 33  
1 n THR 34  
1 n CYS 35  
1 n HIS 36  
1 n CYS 37  
1 n VAL 38  
1 n PRO 39  
1 n GLY 40  
1 n MET 41  
1 n THR 42  
1 n ARG 43  
1 n PHE 44  
1 n LEU 45  
1 n SER 46  
1 n LEU 47  
1 n PRO 48  
1 n GLU 49  
1 n ALA 50  
1 n VAL 51  
1 n MET 52  
1 n ALA 53  
1 n GLY 54  
1 n ARG 55  
1 n ASN 56  
1 n MET 57  
1 n LEU 58  
1 n MET 59  
1 n SER 60  
1 n ILE 61  
1 n LYS 62  
1 n GLU 63  
1 n GLN 64  
1 n THR 65  
1 n LEU 66  
1 n MET 67  
1 n THR 68  
1 n PRO 69  
1 n TYR 70  
1 n LEU 71  
1 n GLN 72  
1 n PHE 73  
1 n ASP 74  
1 n ARG 75  
1 n ASN 76  
1 n GLN 77  
1 n TRP 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n ARG 82  
1 n ASP 83  
1 n SER 84  
1 n VAL 85  
1 n PRO 86  
1 n MET 87  
1 n THR 88  
1 n LEU 89  
1 n SER 90  
1 n GLU 91  
1 n GLU 92  
1 n GLU 93  
1 n ILE 94  
1 n ALA 95  
1 n GLN 96  
1 n LEU 97  
1 n LYS 98  
1 n GLY 99  
1 n ILE 100 
1 n ASN 101 
1 n GLU 102 
1 n ASP 103 
1 n LEU 104 
1 n SER 105 
1 n LEU 106 
1 n GLU 107 
1 n GLU 108 
1 n VAL 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n TYR 113 
1 n LEU 114 
1 n PRO 115 
1 n LEU 116 
1 n SER 117 
1 n ARG 118 
1 n LEU 119 
1 n LEU 120 
1 n ASN 121 
1 n PHE 122 
1 n TYR 123 
1 n ILE 124 
1 n SER 125 
1 n SER 126 
1 n ASN 127 
1 n LEU 128 
1 n ARG 129 
1 n ARG 130 
1 n GLN 131 
1 n ALA 132 
1 n VAL 133 
1 n LEU 134 
1 n GLU 135 
1 n GLN 136 
1 n PHE 137 
1 n LEU 138 
1 n GLY 139 
1 n THR 140 
1 n ASN 141 
1 n GLY 142 
1 n GLN 143 
1 n ARG 144 
1 n ILE 145 
1 n PRO 146 
1 n TYR 147 
1 n ILE 148 
1 n ILE 149 
1 n SER 150 
1 n ILE 151 
1 n ALA 152 
1 n GLY 153 
1 n SER 154 
1 n VAL 155 
1 n ALA 156 
1 n VAL 157 
1 n GLY 158 
1 n LYS 159 
1 n SER 160 
1 n THR 161 
1 n THR 162 
1 n ALA 163 
1 n ARG 164 
1 n VAL 165 
1 n LEU 166 
1 n GLN 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n SER 171 
1 n ARG 172 
1 n TRP 173 
1 n PRO 174 
1 n GLU 175 
1 n HIS 176 
1 n ARG 177 
1 n ARG 178 
1 n VAL 179 
1 n GLU 180 
1 n LEU 181 
1 n ILE 182 
1 n THR 183 
1 n THR 184 
1 n ASP 185 
1 n GLY 186 
1 n PHE 187 
1 n LEU 188 
1 n HIS 189 
1 n PRO 190 
1 n ASN 191 
1 n GLN 192 
1 n VAL 193 
1 n LEU 194 
1 n LYS 195 
1 n ASP 196 
1 n ARG 197 
1 n GLY 198 
1 n LEU 199 
1 n MET 200 
1 n LYS 201 
1 n LYS 202 
1 n LYS 203 
1 n GLY 204 
1 n PHE 205 
1 n PRO 206 
1 n GLU 207 
1 n SER 208 
1 n TYR 209 
1 n ASP 210 
1 n MET 211 
1 n HIS 212 
1 n ARG 213 
1 n LEU 214 
1 n VAL 215 
1 n LYS 216 
1 n PHE 217 
1 n VAL 218 
1 n ALA 219 
1 n ASP 220 
1 n LEU 221 
1 n LYS 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n SER 226 
1 n ASN 227 
1 n VAL 228 
1 n THR 229 
1 n ALA 230 
1 n PRO 231 
1 n VAL 232 
1 n TYR 233 
1 n SER 234 
1 n HIS 235 
1 n LEU 236 
1 n ILE 237 
1 n TYR 238 
1 n ASP 239 
1 n VAL 240 
1 n ILE 241 
1 n PRO 242 
1 n ASP 243 
1 n GLY 244 
1 n ASP 245 
1 n LYS 246 
1 n THR 247 
1 n VAL 248 
1 n VAL 249 
1 n GLN 250 
1 n PRO 251 
1 n ASP 252 
1 n ILE 253 
1 n LEU 254 
1 n ILE 255 
1 n LEU 256 
1 n GLU 257 
1 n GLY 258 
1 n LEU 259 
1 n ASN 260 
1 n VAL 261 
1 n LEU 262 
1 n GLN 263 
1 n SER 264 
1 n GLY 265 
1 n MET 266 
1 n ASP 267 
1 n TYR 268 
1 n PRO 269 
1 n HIS 270 
1 n ASP 271 
1 n PRO 272 
1 n HIS 273 
1 n HIS 274 
1 n VAL 275 
1 n PHE 276 
1 n VAL 277 
1 n SER 278 
1 n ASP 279 
1 n PHE 280 
1 n VAL 281 
1 n ASP 282 
1 n PHE 283 
1 n SER 284 
1 n ILE 285 
1 n TYR 286 
1 n VAL 287 
1 n ASP 288 
1 n ALA 289 
1 n PRO 290 
1 n GLU 291 
1 n ASP 292 
1 n LEU 293 
1 n LEU 294 
1 n GLN 295 
1 n THR 296 
1 n TRP 297 
1 n TYR 298 
1 n ILE 299 
1 n ASN 300 
1 n ARG 301 
1 n PHE 302 
1 n LEU 303 
1 n LYS 304 
1 n PHE 305 
1 n ARG 306 
1 n GLU 307 
1 n GLY 308 
1 n ALA 309 
1 n PHE 310 
1 n THR 311 
1 n ASN 312 
1 n PRO 313 
1 n ASP 314 
1 n SER 315 
1 n TYR 316 
1 n PHE 317 
1 n HIS 318 
1 n ASN 319 
1 n TYR 320 
1 n ALA 321 
1 n ARG 322 
1 n LEU 323 
1 n SER 324 
1 n LYS 325 
1 n GLU 326 
1 n GLU 327 
1 n ALA 328 
1 n ILE 329 
1 n SER 330 
1 n THR 331 
1 n ALA 332 
1 n THR 333 
1 n THR 334 
1 n LEU 335 
1 n TRP 336 
1 n LYS 337 
1 n GLU 338 
1 n ILE 339 
1 n ASN 340 
1 n TRP 341 
1 n LEU 342 
1 n ASN 343 
1 n LEU 344 
1 n LYS 345 
1 n GLN 346 
1 n ASN 347 
1 n ILE 348 
1 n LEU 349 
1 n PRO 350 
1 n THR 351 
1 n ARG 352 
1 n GLU 353 
1 n ARG 354 
1 n ALA 355 
1 n SER 356 
1 n LEU 357 
1 n ILE 358 
1 n MET 359 
1 n THR 360 
1 n LYS 361 
1 n SER 362 
1 n ALA 363 
1 n ASN 364 
1 n HIS 365 
1 n GLU 366 
1 n VAL 367 
1 n GLU 368 
1 n GLN 369 
1 n VAL 370 
1 n ARG 371 
1 n LEU 372 
1 n ARG 373 
1 n LYS 374 
#
_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 14:38:23)"
_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 71.66
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LYS . 374 A 374 
#
_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   . LEU A 1 1   ? 5.541   -38.783 -28.021 1.00 11.54 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.809   -37.361 -28.307 1.00 18.94 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.480   -36.629 -28.442 1.00 19.28 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.888   -36.644 -29.513 1.00 17.73 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 6.667   -37.236 -29.591 1.00 18.01 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.171   -37.414 -29.324 1.00 15.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 8.888   -37.897 -30.575 1.00 15.65 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 8.792   -36.089 -28.869 1.00 16.81 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 3.976   -36.068 -27.349 1.00 14.47 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.817   -35.172 -27.336 1.00 24.63 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 3.200   -33.984 -26.451 1.00 24.16 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 3.207   -34.092 -25.226 1.00 23.50 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.552   -35.907 -26.838 1.00 24.02 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 0.746   -36.595 -27.955 1.00 21.16 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -0.221  -37.618 -27.369 1.00 20.88 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -0.060  -35.583 -28.779 1.00 23.55 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 3.604   -32.892 -27.100 1.00 14.94 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 3.814   -31.597 -26.465 1.00 21.29 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 2.450   -31.035 -26.050 1.00 21.09 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 1.567   -30.843 -26.887 1.00 19.93 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 4.543   -30.655 -27.435 1.00 20.23 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 6.057   -30.695 -27.324 1.00 18.15 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 6.715   -29.738 -26.523 1.00 17.04 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 6.813   -31.663 -28.011 1.00 18.13 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 8.117   -29.748 -26.418 1.00 18.17 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 8.216   -31.676 -27.897 1.00 18.13 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 8.868   -30.716 -27.104 1.00 20.33 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 2.268   -30.811 -24.758 1.00 16.38 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 1.137   -30.075 -24.199 1.00 22.71 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 1.564   -28.610 -24.093 1.00 22.80 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 2.386   -28.277 -23.241 1.00 21.62 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 0.722   -30.684 -22.844 1.00 22.18 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? -0.754  -31.088 -22.791 1.00 19.53 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? -1.096  -31.682 -21.421 1.00 18.54 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? -2.497  -32.147 -21.348 1.00 17.48 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? -3.118  -32.596 -20.273 1.00 16.59 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? -2.522  -32.671 -19.114 1.00 14.88 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -4.361  -32.991 -20.339 1.00 15.19 4   A 1 
ATOM 39   N N   . GLU A 1 5   ? 1.029   -27.763 -24.967 1.00 19.28 5   A 1 
ATOM 40   C CA  . GLU A 1 5   ? 1.172   -26.313 -24.867 1.00 24.11 5   A 1 
ATOM 41   C C   . GLU A 1 5   ? 0.559   -25.811 -23.554 1.00 24.07 5   A 1 
ATOM 42   O O   . GLU A 1 5   ? -0.634  -25.988 -23.281 1.00 22.53 5   A 1 
ATOM 43   C CB  . GLU A 1 5   ? 0.496   -25.621 -26.059 1.00 22.79 5   A 1 
ATOM 44   C CG  . GLU A 1 5   ? 1.297   -25.747 -27.364 1.00 19.79 5   A 1 
ATOM 45   C CD  . GLU A 1 5   ? 0.597   -25.045 -28.541 1.00 18.11 5   A 1 
ATOM 46   O OE1 . GLU A 1 5   ? 1.322   -24.557 -29.431 1.00 16.95 5   A 1 
ATOM 47   O OE2 . GLU A 1 5   ? -0.658  -25.027 -28.541 1.00 19.99 5   A 1 
ATOM 48   N N   . SER A 1 6   ? 1.386   -25.188 -22.723 1.00 21.04 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? 0.958   -24.449 -21.541 1.00 28.02 6   A 1 
ATOM 50   C C   . SER A 1 6   ? 0.367   -23.105 -21.974 1.00 27.91 6   A 1 
ATOM 51   O O   . SER A 1 6   ? 1.096   -22.218 -22.409 1.00 25.91 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? 2.152   -24.256 -20.596 1.00 26.12 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? 3.272   -23.758 -21.303 1.00 23.45 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -0.955  -22.950 -21.836 1.00 18.42 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -1.630  -21.653 -21.996 1.00 22.97 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -1.127  -20.659 -20.935 1.00 23.05 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -0.947  -21.071 -19.786 1.00 21.73 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -3.155  -21.816 -21.887 1.00 21.60 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -3.757  -22.671 -23.014 1.00 18.77 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -5.283  -22.728 -22.882 1.00 17.24 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -5.873  -23.682 -23.838 1.00 15.95 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -7.166  -23.894 -24.039 1.00 15.30 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -8.087  -23.239 -23.384 1.00 14.22 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -7.556  -24.787 -24.906 1.00 13.90 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -0.944  -19.364 -21.262 1.00 21.71 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -0.595  -18.353 -20.270 1.00 24.77 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -1.744  -18.192 -19.266 1.00 25.45 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -2.907  -18.050 -19.645 1.00 24.30 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -0.287  -17.080 -21.062 1.00 23.17 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -1.080  -17.251 -22.356 1.00 22.40 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -1.123  -18.761 -22.573 1.00 24.17 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -1.423  -18.266 -17.971 1.00 22.56 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -2.378  -18.032 -16.885 1.00 26.46 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -2.819  -16.568 -16.921 1.00 26.23 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -1.995  -15.672 -16.764 1.00 25.03 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -1.760  -18.392 -15.523 1.00 25.96 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -1.653  -19.904 -15.276 1.00 22.97 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -1.032  -20.183 -13.898 1.00 21.15 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -0.972  -21.688 -13.600 1.00 19.06 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -0.312  -21.961 -12.293 1.00 17.82 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? -4.106  -16.341 -17.109 1.00 23.76 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? -4.724  -15.033 -16.947 1.00 26.71 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? -4.481  -14.515 -15.522 1.00 27.47 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? -4.696  -15.237 -14.546 1.00 26.49 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? -6.216  -15.158 -17.278 1.00 25.40 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -4.012  -13.265 -15.413 1.00 24.22 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -3.865  -12.554 -14.140 1.00 26.36 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -5.273  -12.147 -13.695 1.00 26.57 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -5.760  -11.069 -14.017 1.00 25.83 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -2.881  -11.365 -14.278 1.00 25.95 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -1.483  -11.848 -14.736 1.00 23.73 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -2.765  -10.603 -12.942 1.00 24.86 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -0.508  -10.716 -15.090 1.00 22.75 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -5.962  -13.038 -12.993 1.00 24.66 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -7.183  -12.705 -12.274 1.00 26.56 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -6.811  -12.066 -10.938 1.00 26.91 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -6.102  -12.663 -10.123 1.00 25.73 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -8.064  -13.946 -12.097 1.00 25.56 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -8.870  -14.306 -13.337 1.00 23.00 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? -10.105 -13.673 -13.581 1.00 20.90 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -8.390  -15.264 -14.248 1.00 21.08 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? -10.853 -13.996 -14.728 1.00 20.29 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? -9.137  -15.582 -15.397 1.00 20.03 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? -10.367 -14.948 -15.636 1.00 20.11 12  A 1 
ATOM 105  N N   . SER A 1 13  ? -7.298  -10.852 -10.692 1.00 29.49 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? -7.385  -10.273 -9.356  1.00 32.47 13  A 1 
ATOM 107  C C   . SER A 1 13  ? -8.396  -11.095 -8.548  1.00 32.38 13  A 1 
ATOM 108  O O   . SER A 1 13  ? -9.591  -10.826 -8.592  1.00 31.53 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? -7.798  -8.801  -9.467  1.00 32.19 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? -8.019  -8.235  -8.198  1.00 29.31 13  A 1 
ATOM 111  N N   . TYR A 1 14  ? -7.936  -12.135 -7.863  1.00 26.94 14  A 1 
ATOM 112  C CA  . TYR A 1 14  ? -8.771  -12.915 -6.957  1.00 29.20 14  A 1 
ATOM 113  C C   . TYR A 1 14  ? -9.029  -12.114 -5.674  1.00 28.97 14  A 1 
ATOM 114  O O   . TYR A 1 14  ? -8.200  -12.060 -4.767  1.00 27.10 14  A 1 
ATOM 115  C CB  . TYR A 1 14  ? -8.150  -14.290 -6.666  1.00 27.78 14  A 1 
ATOM 116  C CG  . TYR A 1 14  ? -8.482  -15.350 -7.702  1.00 25.33 14  A 1 
ATOM 117  C CD1 . TYR A 1 14  ? -9.693  -16.065 -7.611  1.00 23.50 14  A 1 
ATOM 118  C CD2 . TYR A 1 14  ? -7.589  -15.625 -8.755  1.00 22.38 14  A 1 
ATOM 119  C CE1 . TYR A 1 14  ? -10.006 -17.053 -8.564  1.00 21.58 14  A 1 
ATOM 120  C CE2 . TYR A 1 14  ? -7.906  -16.611 -9.712  1.00 21.26 14  A 1 
ATOM 121  C CZ  . TYR A 1 14  ? -9.111  -17.326 -9.617  1.00 21.51 14  A 1 
ATOM 122  O OH  . TYR A 1 14  ? -9.415  -18.275 -10.542 1.00 22.34 14  A 1 
ATOM 123  N N   . TYR A 1 15  ? -10.225 -11.537 -5.581  1.00 28.69 15  A 1 
ATOM 124  C CA  . TYR A 1 15  ? -10.890 -11.343 -4.301  1.00 31.28 15  A 1 
ATOM 125  C C   . TYR A 1 15  ? -11.427 -12.709 -3.867  1.00 30.49 15  A 1 
ATOM 126  O O   . TYR A 1 15  ? -12.494 -13.100 -4.323  1.00 28.87 15  A 1 
ATOM 127  C CB  . TYR A 1 15  ? -12.030 -10.328 -4.445  1.00 29.77 15  A 1 
ATOM 128  C CG  . TYR A 1 15  ? -11.585 -8.886  -4.559  1.00 26.96 15  A 1 
ATOM 129  C CD1 . TYR A 1 15  ? -11.381 -8.124  -3.391  1.00 25.08 15  A 1 
ATOM 130  C CD2 . TYR A 1 15  ? -11.391 -8.297  -5.824  1.00 24.34 15  A 1 
ATOM 131  C CE1 . TYR A 1 15  ? -10.990 -6.780  -3.487  1.00 23.88 15  A 1 
ATOM 132  C CE2 . TYR A 1 15  ? -10.994 -6.955  -5.922  1.00 23.72 15  A 1 
ATOM 133  C CZ  . TYR A 1 15  ? -10.796 -6.192  -4.755  1.00 23.83 15  A 1 
ATOM 134  O OH  . TYR A 1 15  ? -10.418 -4.892  -4.853  1.00 24.76 15  A 1 
ATOM 135  N N   . SER A 1 16  ? -10.651 -13.450 -3.061  1.00 25.65 16  A 1 
ATOM 136  C CA  . SER A 1 16  ? -11.113 -14.525 -2.161  1.00 28.43 16  A 1 
ATOM 137  C C   . SER A 1 16  ? -9.917  -15.387 -1.759  1.00 28.55 16  A 1 
ATOM 138  O O   . SER A 1 16  ? -9.426  -16.189 -2.551  1.00 27.14 16  A 1 
ATOM 139  C CB  . SER A 1 16  ? -12.167 -15.471 -2.773  1.00 27.36 16  A 1 
ATOM 140  O OG  . SER A 1 16  ? -13.427 -14.835 -2.829  1.00 24.34 16  A 1 
ATOM 141  N N   . PHE A 1 17  ? -9.468  -15.263 -0.510  1.00 23.82 17  A 1 
ATOM 142  C CA  . PHE A 1 17  ? -8.744  -16.356 0.135   1.00 26.82 17  A 1 
ATOM 143  C C   . PHE A 1 17  ? -9.753  -17.475 0.433   1.00 26.15 17  A 1 
ATOM 144  O O   . PHE A 1 17  ? -10.794 -17.189 1.034   1.00 24.15 17  A 1 
ATOM 145  C CB  . PHE A 1 17  ? -8.066  -15.875 1.425   1.00 25.39 17  A 1 
ATOM 146  C CG  . PHE A 1 17  ? -6.737  -15.178 1.212   1.00 22.76 17  A 1 
ATOM 147  C CD1 . PHE A 1 17  ? -5.552  -15.932 1.147   1.00 20.97 17  A 1 
ATOM 148  C CD2 . PHE A 1 17  ? -6.676  -13.777 1.086   1.00 21.15 17  A 1 
ATOM 149  C CE1 . PHE A 1 17  ? -4.311  -15.292 0.960   1.00 20.65 17  A 1 
ATOM 150  C CE2 . PHE A 1 17  ? -5.436  -13.140 0.893   1.00 20.27 17  A 1 
ATOM 151  C CZ  . PHE A 1 17  ? -4.254  -13.897 0.832   1.00 21.06 17  A 1 
ATOM 152  N N   . PRO A 1 18  ? -9.502  -18.738 0.059   1.00 20.51 18  A 1 
ATOM 153  C CA  . PRO A 1 18  ? -10.312 -19.834 0.562   1.00 23.14 18  A 1 
ATOM 154  C C   . PRO A 1 18  ? -10.036 -19.997 2.062   1.00 23.01 18  A 1 
ATOM 155  O O   . PRO A 1 18  ? -8.917  -20.273 2.487   1.00 21.59 18  A 1 
ATOM 156  C CB  . PRO A 1 18  ? -9.923  -21.056 -0.272  1.00 21.52 18  A 1 
ATOM 157  C CG  . PRO A 1 18  ? -8.494  -20.756 -0.710  1.00 21.35 18  A 1 
ATOM 158  C CD  . PRO A 1 18  ? -8.414  -19.227 -0.755  1.00 23.63 18  A 1 
ATOM 159  N N   . THR A 1 19  ? -11.067 -19.821 2.875   1.00 19.62 19  A 1 
ATOM 160  C CA  . THR A 1 19  ? -11.096 -20.248 4.273   1.00 23.08 19  A 1 
ATOM 161  C C   . THR A 1 19  ? -11.028 -21.776 4.325   1.00 23.16 19  A 1 
ATOM 162  O O   . THR A 1 19  ? -12.033 -22.462 4.176   1.00 21.80 19  A 1 
ATOM 163  C CB  . THR A 1 19  ? -12.373 -19.744 4.968   1.00 21.51 19  A 1 
ATOM 164  O OG1 . THR A 1 19  ? -13.476 -19.883 4.103   1.00 19.31 19  A 1 
ATOM 165  C CG2 . THR A 1 19  ? -12.269 -18.272 5.350   1.00 18.99 19  A 1 
ATOM 166  N N   . GLY A 1 20  ? -9.823  -22.302 4.510   1.00 18.47 20  A 1 
ATOM 167  C CA  . GLY A 1 20  ? -9.559  -23.722 4.686   1.00 22.20 20  A 1 
ATOM 168  C C   . GLY A 1 20  ? -8.338  -23.920 5.574   1.00 22.02 20  A 1 
ATOM 169  O O   . GLY A 1 20  ? -7.261  -24.237 5.091   1.00 20.65 20  A 1 
ATOM 170  N N   . VAL A 1 21  ? -8.497  -23.684 6.881   1.00 17.52 21  A 1 
ATOM 171  C CA  . VAL A 1 21  ? -7.473  -24.012 7.880   1.00 20.85 21  A 1 
ATOM 172  C C   . VAL A 1 21  ? -7.523  -25.519 8.122   1.00 20.85 21  A 1 
ATOM 173  O O   . VAL A 1 21  ? -8.393  -26.016 8.836   1.00 19.98 21  A 1 
ATOM 174  C CB  . VAL A 1 21  ? -7.666  -23.215 9.184   1.00 20.06 21  A 1 
ATOM 175  C CG1 . VAL A 1 21  ? -6.613  -23.585 10.241  1.00 17.18 21  A 1 
ATOM 176  C CG2 . VAL A 1 21  ? -7.550  -21.708 8.927   1.00 18.31 21  A 1 
ATOM 177  N N   . THR A 1 22  ? -6.579  -26.255 7.534   1.00 15.32 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? -6.275  -27.619 7.972   1.00 19.17 22  A 1 
ATOM 179  C C   . THR A 1 22  ? -5.316  -27.518 9.158   1.00 19.37 22  A 1 
ATOM 180  O O   . THR A 1 22  ? -4.167  -27.111 9.006   1.00 18.60 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? -5.693  -28.479 6.840   1.00 18.68 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? -6.370  -28.230 5.629   1.00 16.53 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? -5.864  -29.968 7.132   1.00 17.45 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? -5.807  -27.840 10.358  1.00 14.50 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? -5.010  -27.952 11.578  1.00 18.10 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? -3.996  -29.096 11.418  1.00 18.03 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? -4.388  -30.261 11.338  1.00 17.51 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? -5.960  -28.221 12.765  1.00 17.54 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? -6.664  -26.965 13.318  1.00 15.56 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? -7.992  -27.333 13.979  1.00 14.78 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? -5.794  -26.266 14.359  1.00 15.81 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -2.696  -28.774 11.405  1.00 14.19 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -1.621  -29.744 11.635  1.00 18.48 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -1.126  -29.630 13.091  1.00 18.18 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -1.095  -28.523 13.633  1.00 17.50 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -0.496  -29.566 10.601  1.00 17.94 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -0.822  -30.169 9.222   1.00 15.90 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 0.217   -29.712 8.196   1.00 15.03 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -0.819  -31.705 9.238   1.00 16.57 24  A 1 
ATOM 200  N N   . PRO A 1 25  ? -0.784  -30.758 13.748  1.00 15.25 25  A 1 
ATOM 201  C CA  . PRO A 1 25  ? -0.539  -30.789 15.183  1.00 17.76 25  A 1 
ATOM 202  C C   . PRO A 1 25  ? 0.794   -30.141 15.570  1.00 18.44 25  A 1 
ATOM 203  O O   . PRO A 1 25  ? 1.824   -30.329 14.927  1.00 17.08 25  A 1 
ATOM 204  C CB  . PRO A 1 25  ? -0.613  -32.268 15.581  1.00 16.66 25  A 1 
ATOM 205  C CG  . PRO A 1 25  ? -0.183  -32.991 14.307  1.00 15.94 25  A 1 
ATOM 206  C CD  . PRO A 1 25  ? -0.714  -32.099 13.191  1.00 17.78 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 0.758   -29.402 16.674  1.00 15.77 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 1.908   -28.771 17.322  1.00 17.97 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 2.818   -29.865 17.898  1.00 18.13 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 2.479   -30.506 18.893  1.00 17.38 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 1.409   -27.798 18.423  1.00 17.56 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 0.563   -26.653 17.809  1.00 15.29 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 2.580   -27.224 19.244  1.00 16.16 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? -0.214  -25.821 18.843  1.00 15.25 26  A 1 
ATOM 215  N N   . VAL A 1 27  ? 4.007   -30.054 17.316  1.00 16.85 27  A 1 
ATOM 216  C CA  . VAL A 1 27  ? 5.087   -30.822 17.947  1.00 19.44 27  A 1 
ATOM 217  C C   . VAL A 1 27  ? 5.839   -29.900 18.910  1.00 19.67 27  A 1 
ATOM 218  O O   . VAL A 1 27  ? 6.574   -29.006 18.496  1.00 18.57 27  A 1 
ATOM 219  C CB  . VAL A 1 27  ? 6.013   -31.477 16.905  1.00 18.38 27  A 1 
ATOM 220  C CG1 . VAL A 1 27  ? 7.139   -32.272 17.581  1.00 15.04 27  A 1 
ATOM 221  C CG2 . VAL A 1 27  ? 5.226   -32.456 16.018  1.00 16.03 27  A 1 
ATOM 222  N N   . ARG A 1 28  ? 5.651   -30.113 20.210  1.00 14.16 28  A 1 
ATOM 223  C CA  . ARG A 1 28  ? 6.491   -29.522 21.262  1.00 16.70 28  A 1 
ATOM 224  C C   . ARG A 1 28  ? 7.881   -30.164 21.216  1.00 16.85 28  A 1 
ATOM 225  O O   . ARG A 1 28  ? 8.024   -31.333 21.568  1.00 16.15 28  A 1 
ATOM 226  C CB  . ARG A 1 28  ? 5.867   -29.745 22.658  1.00 16.54 28  A 1 
ATOM 227  C CG  . ARG A 1 28  ? 4.997   -28.584 23.154  1.00 14.04 28  A 1 
ATOM 228  C CD  . ARG A 1 28  ? 4.484   -28.895 24.569  1.00 13.36 28  A 1 
ATOM 229  N NE  . ARG A 1 28  ? 3.755   -27.754 25.166  1.00 12.57 28  A 1 
ATOM 230  C CZ  . ARG A 1 28  ? 3.180   -27.727 26.360  1.00 11.86 28  A 1 
ATOM 231  N NH1 . ARG A 1 28  ? 3.179   -28.763 27.148  1.00 10.86 28  A 1 
ATOM 232  N NH2 . ARG A 1 28  ? 2.584   -26.647 26.787  1.00 10.43 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? 8.904   -29.394 20.863  1.00 16.80 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? 10.300  -29.784 21.076  1.00 20.99 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? 10.764  -29.178 22.404  1.00 21.04 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? 11.041  -27.983 22.491  1.00 19.88 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? 11.193  -29.414 19.870  1.00 19.85 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? 10.670  -30.101 18.583  1.00 17.41 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? 12.654  -29.826 20.151  1.00 18.32 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? 11.448  -29.757 17.309  1.00 17.24 29  A 1 
ATOM 241  N N   . ASN A 1 30  ? 10.845  -30.011 23.441  1.00 15.97 30  A 1 
ATOM 242  C CA  . ASN A 1 30  ? 11.589  -29.708 24.661  1.00 20.07 30  A 1 
ATOM 243  C C   . ASN A 1 30  ? 13.090  -29.725 24.333  1.00 20.27 30  A 1 
ATOM 244  O O   . ASN A 1 30  ? 13.618  -30.769 23.954  1.00 18.99 30  A 1 
ATOM 245  C CB  . ASN A 1 30  ? 11.265  -30.759 25.749  1.00 18.80 30  A 1 
ATOM 246  C CG  . ASN A 1 30  ? 10.138  -30.370 26.694  1.00 15.73 30  A 1 
ATOM 247  O OD1 . ASN A 1 30  ? 9.730   -29.227 26.797  1.00 14.41 30  A 1 
ATOM 248  N ND2 . ASN A 1 30  ? 9.618   -31.312 27.442  1.00 15.39 30  A 1 
ATOM 249  N N   . ARG A 1 31  ? 13.782  -28.605 24.502  1.00 15.55 31  A 1 
ATOM 250  C CA  . ARG A 1 31  ? 15.252  -28.584 24.528  1.00 19.34 31  A 1 
ATOM 251  C C   . ARG A 1 31  ? 15.729  -28.526 25.978  1.00 19.27 31  A 1 
ATOM 252  O O   . ARG A 1 31  ? 15.724  -27.466 26.595  1.00 18.04 31  A 1 
ATOM 253  C CB  . ARG A 1 31  ? 15.831  -27.437 23.676  1.00 18.25 31  A 1 
ATOM 254  C CG  . ARG A 1 31  ? 15.917  -27.817 22.193  1.00 15.83 31  A 1 
ATOM 255  C CD  . ARG A 1 31  ? 16.660  -26.730 21.402  1.00 14.79 31  A 1 
ATOM 256  N NE  . ARG A 1 31  ? 16.844  -27.106 19.984  1.00 13.86 31  A 1 
ATOM 257  C CZ  . ARG A 1 31  ? 17.441  -26.379 19.051  1.00 13.03 31  A 1 
ATOM 258  N NH1 . ARG A 1 31  ? 17.937  -25.198 19.306  1.00 12.19 31  A 1 
ATOM 259  N NH2 . ARG A 1 31  ? 17.548  -26.827 17.832  1.00 11.96 31  A 1 
ATOM 260  N N   . ASN A 1 32  ? 16.165  -29.691 26.480  1.00 16.04 32  A 1 
ATOM 261  C CA  . ASN A 1 32  ? 17.107  -29.761 27.592  1.00 20.48 32  A 1 
ATOM 262  C C   . ASN A 1 32  ? 18.465  -29.249 27.098  1.00 20.02 32  A 1 
ATOM 263  O O   . ASN A 1 32  ? 19.003  -29.770 26.122  1.00 18.89 32  A 1 
ATOM 264  C CB  . ASN A 1 32  ? 17.202  -31.210 28.110  1.00 19.83 32  A 1 
ATOM 265  C CG  . ASN A 1 32  ? 16.044  -31.607 29.007  1.00 16.98 32  A 1 
ATOM 266  O OD1 . ASN A 1 32  ? 15.346  -30.786 29.573  1.00 15.89 32  A 1 
ATOM 267  N ND2 . ASN A 1 32  ? 15.811  -32.884 29.181  1.00 16.38 32  A 1 
ATOM 268  N N   . VAL A 1 33  ? 18.993  -28.221 27.750  1.00 17.05 33  A 1 
ATOM 269  C CA  . VAL A 1 33  ? 20.332  -27.689 27.489  1.00 20.38 33  A 1 
ATOM 270  C C   . VAL A 1 33  ? 21.320  -28.461 28.359  1.00 20.44 33  A 1 
ATOM 271  O O   . VAL A 1 33  ? 21.362  -28.268 29.570  1.00 19.34 33  A 1 
ATOM 272  C CB  . VAL A 1 33  ? 20.391  -26.170 27.760  1.00 19.48 33  A 1 
ATOM 273  C CG1 . VAL A 1 33  ? 21.789  -25.600 27.509  1.00 16.67 33  A 1 
ATOM 274  C CG2 . VAL A 1 33  ? 19.405  -25.411 26.856  1.00 17.84 33  A 1 
ATOM 275  N N   . THR A 1 34  ? 22.119  -29.336 27.742  1.00 16.80 34  A 1 
ATOM 276  C CA  . THR A 1 34  ? 23.368  -29.839 28.324  1.00 19.23 34  A 1 
ATOM 277  C C   . THR A 1 34  ? 24.531  -29.087 27.690  1.00 19.41 34  A 1 
ATOM 278  O O   . THR A 1 34  ? 24.733  -29.152 26.479  1.00 18.72 34  A 1 
ATOM 279  C CB  . THR A 1 34  ? 23.527  -31.362 28.154  1.00 18.58 34  A 1 
ATOM 280  O OG1 . THR A 1 34  ? 23.044  -31.787 26.902  1.00 16.52 34  A 1 
ATOM 281  C CG2 . THR A 1 34  ? 22.742  -32.118 29.223  1.00 17.22 34  A 1 
ATOM 282  N N   . CYS A 1 35  ? 25.268  -28.338 28.510  1.00 16.27 35  A 1 
ATOM 283  C CA  . CYS A 1 35  ? 26.488  -27.656 28.096  1.00 19.16 35  A 1 
ATOM 284  C C   . CYS A 1 35  ? 27.620  -28.672 27.888  1.00 19.46 35  A 1 
ATOM 285  O O   . CYS A 1 35  ? 28.017  -29.353 28.831  1.00 18.57 35  A 1 
ATOM 286  C CB  . CYS A 1 35  ? 26.896  -26.636 29.171  1.00 18.59 35  A 1 
ATOM 287  S SG  . CYS A 1 35  ? 25.798  -25.193 29.151  1.00 15.85 35  A 1 
ATOM 288  N N   . HIS A 1 36  ? 28.183  -28.712 26.678  1.00 20.40 36  A 1 
ATOM 289  C CA  . HIS A 1 36  ? 29.527  -29.235 26.437  1.00 23.23 36  A 1 
ATOM 290  C C   . HIS A 1 36  ? 30.418  -28.101 25.926  1.00 22.81 36  A 1 
ATOM 291  O O   . HIS A 1 36  ? 30.161  -27.519 24.874  1.00 21.91 36  A 1 
ATOM 292  C CB  . HIS A 1 36  ? 29.496  -30.444 25.491  1.00 22.90 36  A 1 
ATOM 293  C CG  . HIS A 1 36  ? 29.247  -31.745 26.218  1.00 20.75 36  A 1 
ATOM 294  N ND1 . HIS A 1 36  ? 30.042  -32.281 27.206  1.00 18.88 36  A 1 
ATOM 295  C CD2 . HIS A 1 36  ? 28.217  -32.619 26.020  1.00 18.52 36  A 1 
ATOM 296  C CE1 . HIS A 1 36  ? 29.501  -33.446 27.597  1.00 18.87 36  A 1 
ATOM 297  N NE2 . HIS A 1 36  ? 28.385  -33.696 26.900  1.00 19.46 36  A 1 
ATOM 298  N N   . CYS A 1 37  ? 31.454  -27.778 26.699  1.00 16.22 37  A 1 
ATOM 299  C CA  . CYS A 1 37  ? 32.514  -26.857 26.301  1.00 20.79 37  A 1 
ATOM 300  C C   . CYS A 1 37  ? 33.473  -27.555 25.325  1.00 20.51 37  A 1 
ATOM 301  O O   . CYS A 1 37  ? 34.002  -28.619 25.642  1.00 19.39 37  A 1 
ATOM 302  C CB  . CYS A 1 37  ? 33.279  -26.387 27.550  1.00 20.34 37  A 1 
ATOM 303  S SG  . CYS A 1 37  ? 32.233  -25.336 28.599  1.00 17.33 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? 33.734  -26.931 24.181  1.00 16.85 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? 34.883  -27.228 23.309  1.00 22.54 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? 35.690  -25.934 23.158  1.00 22.36 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? 35.096  -24.897 22.860  1.00 20.98 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? 34.451  -27.784 21.941  1.00 21.37 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? 35.663  -28.142 21.069  1.00 17.97 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? 33.604  -29.060 22.096  1.00 19.72 38  A 1 
ATOM 311  N N   . PRO A 1 39  ? 37.015  -25.934 23.398  1.00 19.13 39  A 1 
ATOM 312  C CA  . PRO A 1 39  ? 37.823  -24.722 23.332  1.00 23.72 39  A 1 
ATOM 313  C C   . PRO A 1 39  ? 38.363  -24.491 21.915  1.00 24.44 39  A 1 
ATOM 314  O O   . PRO A 1 39  ? 38.958  -25.387 21.326  1.00 23.46 39  A 1 
ATOM 315  C CB  . PRO A 1 39  ? 38.942  -24.955 24.357  1.00 22.81 39  A 1 
ATOM 316  C CG  . PRO A 1 39  ? 39.172  -26.466 24.297  1.00 23.41 39  A 1 
ATOM 317  C CD  . PRO A 1 39  ? 37.833  -27.053 23.849  1.00 27.72 39  A 1 
ATOM 318  N N   . GLY A 1 40  ? 38.219  -23.272 21.396  1.00 22.26 40  A 1 
ATOM 319  C CA  . GLY A 1 40  ? 38.952  -22.826 20.211  1.00 27.96 40  A 1 
ATOM 320  C C   . GLY A 1 40  ? 38.202  -21.817 19.338  1.00 28.00 40  A 1 
ATOM 321  O O   . GLY A 1 40  ? 37.246  -22.164 18.666  1.00 25.92 40  A 1 
ATOM 322  N N   . MET A 1 41  ? 38.734  -20.590 19.304  1.00 18.59 41  A 1 
ATOM 323  C CA  . MET A 1 41  ? 38.458  -19.508 18.343  1.00 23.16 41  A 1 
ATOM 324  C C   . MET A 1 41  ? 37.105  -18.785 18.459  1.00 23.04 41  A 1 
ATOM 325  O O   . MET A 1 41  ? 36.175  -19.015 17.698  1.00 22.68 41  A 1 
ATOM 326  C CB  . MET A 1 41  ? 38.745  -19.951 16.893  1.00 23.30 41  A 1 
ATOM 327  C CG  . MET A 1 41  ? 40.195  -20.397 16.688  1.00 20.93 41  A 1 
ATOM 328  S SD  . MET A 1 41  ? 40.571  -20.966 15.014  1.00 19.94 41  A 1 
ATOM 329  C CE  . MET A 1 41  ? 40.731  -19.379 14.144  1.00 18.20 41  A 1 
ATOM 330  N N   . THR A 1 42  ? 37.079  -17.764 19.310  1.00 19.93 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? 36.220  -16.588 19.109  1.00 23.81 42  A 1 
ATOM 332  C C   . THR A 1 42  ? 37.003  -15.329 19.468  1.00 23.67 42  A 1 
ATOM 333  O O   . THR A 1 42  ? 37.399  -15.132 20.614  1.00 22.92 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? 34.888  -16.649 19.884  1.00 23.23 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? 34.934  -17.557 20.960  1.00 20.63 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? 33.729  -17.090 18.987  1.00 21.32 42  A 1 
ATOM 337  N N   . ARG A 1 43  ? 37.249  -14.486 18.462  1.00 18.04 43  A 1 
ATOM 338  C CA  . ARG A 1 43  ? 37.608  -13.079 18.687  1.00 21.44 43  A 1 
ATOM 339  C C   . ARG A 1 43  ? 36.365  -12.410 19.269  1.00 21.14 43  A 1 
ATOM 340  O O   . ARG A 1 43  ? 35.409  -12.152 18.541  1.00 20.75 43  A 1 
ATOM 341  C CB  . ARG A 1 43  ? 38.040  -12.396 17.368  1.00 21.58 43  A 1 
ATOM 342  C CG  . ARG A 1 43  ? 39.543  -12.094 17.281  1.00 19.68 43  A 1 
ATOM 343  C CD  . ARG A 1 43  ? 39.858  -11.402 15.949  1.00 19.87 43  A 1 
ATOM 344  N NE  . ARG A 1 43  ? 41.280  -11.017 15.840  1.00 17.69 43  A 1 
ATOM 345  C CZ  . ARG A 1 43  ? 41.854  -10.434 14.798  1.00 17.76 43  A 1 
ATOM 346  N NH1 . ARG A 1 43  ? 41.192  -10.153 13.713  1.00 16.77 43  A 1 
ATOM 347  N NH2 . ARG A 1 43  ? 43.119  -10.119 14.831  1.00 16.27 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? 36.354  -12.179 20.565  1.00 20.69 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? 35.371  -11.311 21.191  1.00 24.27 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? 35.697  -9.869  20.790  1.00 23.59 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? 36.763  -9.360  21.131  1.00 22.35 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 35.387  -11.505 22.715  1.00 23.08 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 34.633  -12.736 23.189  1.00 20.98 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 33.256  -12.645 23.466  1.00 19.93 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 35.293  -13.969 23.350  1.00 19.50 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 32.546  -13.780 23.904  1.00 19.93 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 34.578  -15.104 23.780  1.00 20.06 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 33.206  -15.007 24.059  1.00 21.22 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? 34.778  -9.228  20.048  1.00 21.70 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? 34.738  -7.770  19.990  1.00 27.91 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? 34.542  -7.271  21.423  1.00 26.89 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? 33.671  -7.762  22.147  1.00 25.82 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? 33.607  -7.315  19.049  1.00 26.82 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? 33.972  -7.446  17.559  1.00 24.08 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? 32.711  -7.467  16.698  1.00 23.36 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? 34.846  -6.278  17.093  1.00 25.82 45  A 1 
ATOM 367  N N   . SER A 1 46  ? 35.398  -6.375  21.860  1.00 22.14 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? 35.360  -5.846  23.217  1.00 28.25 46  A 1 
ATOM 369  C C   . SER A 1 46  ? 34.090  -4.999  23.406  1.00 28.34 46  A 1 
ATOM 370  O O   . SER A 1 46  ? 33.688  -4.259  22.508  1.00 27.31 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? 36.652  -5.074  23.503  1.00 27.23 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? 36.797  -3.952  22.659  1.00 23.74 46  A 1 
ATOM 373  N N   . LEU A 1 47  ? 33.454  -5.070  24.585  1.00 22.91 47  A 1 
ATOM 374  C CA  . LEU A 1 47  ? 32.298  -4.239  24.969  1.00 28.81 47  A 1 
ATOM 375  C C   . LEU A 1 47  ? 32.406  -2.739  24.588  1.00 28.43 47  A 1 
ATOM 376  O O   . LEU A 1 47  ? 31.368  -2.144  24.298  1.00 27.50 47  A 1 
ATOM 377  C CB  . LEU A 1 47  ? 32.024  -4.380  26.485  1.00 27.28 47  A 1 
ATOM 378  C CG  . LEU A 1 47  ? 30.850  -5.312  26.838  1.00 24.75 47  A 1 
ATOM 379  C CD1 . LEU A 1 47  ? 31.330  -6.734  27.111  1.00 23.43 47  A 1 
ATOM 380  C CD2 . LEU A 1 47  ? 30.127  -4.805  28.090  1.00 26.54 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? 33.592  -2.106  24.537  1.00 25.12 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? 33.718  -0.716  24.086  1.00 30.44 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? 33.309  -0.474  22.627  1.00 30.83 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? 32.787  0.597   22.330  1.00 29.37 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? 35.189  -0.342  24.316  1.00 28.04 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? 35.640  -1.294  25.420  1.00 27.93 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? 34.858  -2.556  25.108  1.00 32.30 48  A 1 
ATOM 388  N N   . GLU A 1 49  ? 33.500  -1.426  21.709  1.00 23.86 49  A 1 
ATOM 389  C CA  . GLU A 1 49  ? 33.214  -1.234  20.275  1.00 27.75 49  A 1 
ATOM 390  C C   . GLU A 1 49  ? 31.708  -1.239  19.971  1.00 27.35 49  A 1 
ATOM 391  O O   . GLU A 1 49  ? 31.237  -0.413  19.187  1.00 26.38 49  A 1 
ATOM 392  C CB  . GLU A 1 49  ? 33.969  -2.285  19.441  1.00 27.86 49  A 1 
ATOM 393  C CG  . GLU A 1 49  ? 35.474  -1.967  19.371  1.00 24.48 49  A 1 
ATOM 394  C CD  . GLU A 1 49  ? 36.294  -3.060  18.673  1.00 22.58 49  A 1 
ATOM 395  O OE1 . GLU A 1 49  ? 37.282  -2.709  17.990  1.00 21.22 49  A 1 
ATOM 396  O OE2 . GLU A 1 49  ? 35.979  -4.253  18.895  1.00 26.51 49  A 1 
ATOM 397  N N   . ALA A 1 50  ? 30.922  -2.079  20.654  1.00 26.76 50  A 1 
ATOM 398  C CA  . ALA A 1 50  ? 29.462  -2.092  20.524  1.00 31.25 50  A 1 
ATOM 399  C C   . ALA A 1 50  ? 28.811  -0.817  21.099  1.00 30.76 50  A 1 
ATOM 400  O O   . ALA A 1 50  ? 27.860  -0.277  20.533  1.00 30.06 50  A 1 
ATOM 401  C CB  . ALA A 1 50  ? 28.933  -3.364  21.200  1.00 30.73 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? 29.359  -0.290  22.196  1.00 26.30 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? 28.892  0.967   22.808  1.00 31.50 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? 29.256  2.181   21.944  1.00 31.34 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? 28.476  3.131   21.866  1.00 30.11 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? 29.423  1.090   24.253  1.00 30.31 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? 29.056  2.426   24.913  1.00 25.97 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? 28.832  -0.015  25.143  1.00 28.07 51  A 1 
ATOM 409  N N   . MET A 1 52  ? 30.384  2.149   21.242  1.00 26.57 52  A 1 
ATOM 410  C CA  . MET A 1 52  ? 30.800  3.219   20.324  1.00 31.27 52  A 1 
ATOM 411  C C   . MET A 1 52  ? 29.984  3.233   19.022  1.00 31.91 52  A 1 
ATOM 412  O O   . MET A 1 52  ? 29.648  4.315   18.542  1.00 30.72 52  A 1 
ATOM 413  C CB  . MET A 1 52  ? 32.305  3.114   20.045  1.00 30.26 52  A 1 
ATOM 414  C CG  . MET A 1 52  ? 33.142  3.538   21.266  1.00 26.09 52  A 1 
ATOM 415  S SD  . MET A 1 52  ? 33.100  5.314   21.676  1.00 22.85 52  A 1 
ATOM 416  C CE  . MET A 1 52  ? 34.273  5.936   20.439  1.00 20.38 52  A 1 
ATOM 417  N N   . ALA A 1 53  ? 29.574  2.074   18.491  1.00 32.03 53  A 1 
ATOM 418  C CA  . ALA A 1 53  ? 28.687  1.988   17.328  1.00 37.08 53  A 1 
ATOM 419  C C   . ALA A 1 53  ? 27.300  2.593   17.622  1.00 36.87 53  A 1 
ATOM 420  O O   . ALA A 1 53  ? 26.797  3.405   16.845  1.00 35.86 53  A 1 
ATOM 421  C CB  . ALA A 1 53  ? 28.605  0.523   16.882  1.00 36.96 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? 26.724  2.292   18.799  1.00 33.27 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? 25.462  2.899   19.243  1.00 37.18 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? 25.568  4.403   19.539  1.00 37.49 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? 24.618  5.152   19.312  1.00 35.83 54  A 1 
ATOM 426  N N   . ARG A 1 55  ? 26.729  4.872   19.994  1.00 28.45 55  A 1 
ATOM 427  C CA  . ARG A 1 55  ? 26.976  6.300   20.271  1.00 31.98 55  A 1 
ATOM 428  C C   . ARG A 1 55  ? 27.175  7.129   18.997  1.00 32.38 55  A 1 
ATOM 429  O O   . ARG A 1 55  ? 26.701  8.263   18.955  1.00 30.91 55  A 1 
ATOM 430  C CB  . ARG A 1 55  ? 28.163  6.462   21.237  1.00 30.31 55  A 1 
ATOM 431  C CG  . ARG A 1 55  ? 27.747  7.136   22.546  1.00 26.92 55  A 1 
ATOM 432  C CD  . ARG A 1 55  ? 28.942  7.241   23.495  1.00 25.43 55  A 1 
ATOM 433  N NE  . ARG A 1 55  ? 28.606  7.990   24.722  1.00 23.04 55  A 1 
ATOM 434  C CZ  . ARG A 1 55  ? 29.424  8.236   25.733  1.00 22.45 55  A 1 
ATOM 435  N NH1 . ARG A 1 55  ? 30.651  7.801   25.751  1.00 21.35 55  A 1 
ATOM 436  N NH2 . ARG A 1 55  ? 29.021  8.936   26.759  1.00 22.28 55  A 1 
ATOM 437  N N   . ASN A 1 56  ? 27.809  6.572   17.967  1.00 29.09 56  A 1 
ATOM 438  C CA  . ASN A 1 56  ? 27.979  7.252   16.678  1.00 33.50 56  A 1 
ATOM 439  C C   . ASN A 1 56  ? 26.657  7.359   15.901  1.00 33.42 56  A 1 
ATOM 440  O O   . ASN A 1 56  ? 26.413  8.377   15.257  1.00 32.26 56  A 1 
ATOM 441  C CB  . ASN A 1 56  ? 29.088  6.546   15.876  1.00 32.80 56  A 1 
ATOM 442  C CG  . ASN A 1 56  ? 30.489  6.924   16.344  1.00 28.50 56  A 1 
ATOM 443  O OD1 . ASN A 1 56  ? 30.703  7.852   17.110  1.00 26.64 56  A 1 
ATOM 444  N ND2 . ASN A 1 56  ? 31.495  6.229   15.881  1.00 25.52 56  A 1 
ATOM 445  N N   . MET A 1 57  ? 25.748  6.381   16.053  1.00 32.01 57  A 1 
ATOM 446  C CA  . MET A 1 57  ? 24.383  6.433   15.506  1.00 36.17 57  A 1 
ATOM 447  C C   . MET A 1 57  ? 23.537  7.552   16.148  1.00 37.60 57  A 1 
ATOM 448  O O   . MET A 1 57  ? 22.719  8.182   15.489  1.00 37.28 57  A 1 
ATOM 449  C CB  . MET A 1 57  ? 23.734  5.053   15.704  1.00 36.57 57  A 1 
ATOM 450  C CG  . MET A 1 57  ? 22.787  4.670   14.574  1.00 33.43 57  A 1 
ATOM 451  S SD  . MET A 1 57  ? 21.984  3.069   14.846  1.00 31.30 57  A 1 
ATOM 452  C CE  . MET A 1 57  ? 21.535  2.631   13.141  1.00 28.67 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? 23.757  7.838   17.434  1.00 33.91 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? 23.085  8.917   18.168  1.00 36.53 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? 23.681  10.313  17.901  1.00 36.94 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? 22.994  11.312  18.129  1.00 35.65 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? 23.111  8.570   19.670  1.00 35.10 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? 21.894  7.740   20.114  1.00 31.39 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? 22.232  6.870   21.320  1.00 29.14 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? 20.734  8.665   20.506  1.00 30.52 58  A 1 
ATOM 461  N N   . MET A 1 59  ? 24.933  10.398  17.447  1.00 28.72 59  A 1 
ATOM 462  C CA  . MET A 1 59  ? 25.599  11.692  17.230  1.00 31.65 59  A 1 
ATOM 463  C C   . MET A 1 59  ? 25.365  12.298  15.836  1.00 33.45 59  A 1 
ATOM 464  O O   . MET A 1 59  ? 25.259  13.518  15.751  1.00 32.72 59  A 1 
ATOM 465  C CB  . MET A 1 59  ? 27.091  11.620  17.591  1.00 29.78 59  A 1 
ATOM 466  C CG  . MET A 1 59  ? 27.294  11.536  19.117  1.00 25.61 59  A 1 
ATOM 467  S SD  . MET A 1 59  ? 28.681  12.484  19.796  1.00 22.87 59  A 1 
ATOM 468  C CE  . MET A 1 59  ? 30.091  11.664  18.993  1.00 20.56 59  A 1 
ATOM 469  N N   . SER A 1 60  ? 25.157  11.494  14.773  1.00 36.58 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? 24.776  12.053  13.455  1.00 40.69 60  A 1 
ATOM 471  C C   . SER A 1 60  ? 23.338  12.592  13.424  1.00 42.06 60  A 1 
ATOM 472  O O   . SER A 1 60  ? 23.007  13.472  12.635  1.00 40.78 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? 24.991  11.021  12.342  1.00 39.26 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? 24.013  10.003  12.414  1.00 34.81 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 22.486  12.122  14.341  1.00 37.58 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? 21.110  12.605  14.512  1.00 40.01 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? 21.088  14.027  15.122  1.00 40.98 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 20.114  14.753  14.950  1.00 39.44 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? 20.303  11.550  15.318  1.00 38.60 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? 20.196  10.232  14.512  1.00 36.06 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? 18.891  12.035  15.691  1.00 37.05 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? 19.640  9.041   15.296  1.00 34.70 61  A 1 
ATOM 483  N N   . LYS A 1 62  ? 22.143  14.473  15.806  1.00 34.08 62  A 1 
ATOM 484  C CA  . LYS A 1 62  ? 22.103  15.700  16.623  1.00 37.78 62  A 1 
ATOM 485  C C   . LYS A 1 62  ? 22.172  17.027  15.852  1.00 38.92 62  A 1 
ATOM 486  O O   . LYS A 1 62  ? 21.712  18.028  16.394  1.00 37.41 62  A 1 
ATOM 487  C CB  . LYS A 1 62  ? 23.149  15.625  17.746  1.00 35.54 62  A 1 
ATOM 488  C CG  . LYS A 1 62  ? 22.467  15.551  19.115  1.00 31.62 62  A 1 
ATOM 489  C CD  . LYS A 1 62  ? 23.501  15.490  20.242  1.00 29.12 62  A 1 
ATOM 490  C CE  . LYS A 1 62  ? 22.798  15.454  21.599  1.00 25.23 62  A 1 
ATOM 491  N NZ  . LYS A 1 62  ? 23.775  15.455  22.711  1.00 24.54 62  A 1 
ATOM 492  N N   . GLU A 1 63  ? 22.671  17.054  14.626  1.00 32.33 63  A 1 
ATOM 493  C CA  . GLU A 1 63  ? 22.847  18.315  13.870  1.00 34.23 63  A 1 
ATOM 494  C C   . GLU A 1 63  ? 21.687  18.683  12.922  1.00 35.08 63  A 1 
ATOM 495  O O   . GLU A 1 63  ? 21.565  19.838  12.532  1.00 33.96 63  A 1 
ATOM 496  C CB  . GLU A 1 63  ? 24.222  18.339  13.190  1.00 33.47 63  A 1 
ATOM 497  C CG  . GLU A 1 63  ? 25.319  18.650  14.222  1.00 28.84 63  A 1 
ATOM 498  C CD  . GLU A 1 63  ? 26.723  18.783  13.618  1.00 26.17 63  A 1 
ATOM 499  O OE1 . GLU A 1 63  ? 27.586  19.352  14.321  1.00 22.36 63  A 1 
ATOM 500  O OE2 . GLU A 1 63  ? 26.923  18.287  12.492  1.00 26.17 63  A 1 
ATOM 501  N N   . GLN A 1 64  ? 20.733  17.768  12.628  1.00 35.30 64  A 1 
ATOM 502  C CA  . GLN A 1 64  ? 19.529  18.064  11.821  1.00 37.09 64  A 1 
ATOM 503  C C   . GLN A 1 64  ? 18.221  18.166  12.637  1.00 37.95 64  A 1 
ATOM 504  O O   . GLN A 1 64  ? 17.133  18.334  12.079  1.00 36.65 64  A 1 
ATOM 505  C CB  . GLN A 1 64  ? 19.419  17.049  10.673  1.00 36.15 64  A 1 
ATOM 506  C CG  . GLN A 1 64  ? 20.421  17.346  9.539   1.00 33.24 64  A 1 
ATOM 507  C CD  . GLN A 1 64  ? 20.275  16.396  8.358   1.00 30.21 64  A 1 
ATOM 508  O OE1 . GLN A 1 64  ? 19.648  15.349  8.420   1.00 28.88 64  A 1 
ATOM 509  N NE2 . GLN A 1 64  ? 20.852  16.716  7.223   1.00 29.45 64  A 1 
ATOM 510  N N   . THR A 1 65  ? 18.278  18.064  13.964  1.00 34.87 65  A 1 
ATOM 511  C CA  . THR A 1 65  ? 17.125  17.710  14.822  1.00 37.82 65  A 1 
ATOM 512  C C   . THR A 1 65  ? 16.227  18.858  15.292  1.00 39.32 65  A 1 
ATOM 513  O O   . THR A 1 65  ? 15.234  18.581  15.981  1.00 38.07 65  A 1 
ATOM 514  C CB  . THR A 1 65  ? 17.550  16.867  16.043  1.00 35.60 65  A 1 
ATOM 515  O OG1 . THR A 1 65  ? 18.930  16.852  16.260  1.00 32.74 65  A 1 
ATOM 516  C CG2 . THR A 1 65  ? 17.123  15.413  15.876  1.00 32.13 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? 16.495  20.107  14.960  1.00 34.59 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? 15.722  21.232  15.512  1.00 37.95 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? 14.502  21.656  14.676  1.00 40.12 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? 13.614  22.306  15.219  1.00 37.89 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? 16.675  22.401  15.835  1.00 34.30 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? 17.431  22.199  17.168  1.00 30.29 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? 18.641  23.131  17.252  1.00 26.79 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? 16.537  22.481  18.382  1.00 26.97 66  A 1 
ATOM 525  N N   . MET A 1 67  ? 14.397  21.249  13.390  1.00 38.69 67  A 1 
ATOM 526  C CA  . MET A 1 67  ? 13.368  21.774  12.478  1.00 46.70 67  A 1 
ATOM 527  C C   . MET A 1 67  ? 12.394  20.727  11.910  1.00 49.70 67  A 1 
ATOM 528  O O   . MET A 1 67  ? 11.487  21.091  11.165  1.00 47.65 67  A 1 
ATOM 529  C CB  . MET A 1 67  ? 14.045  22.575  11.350  1.00 45.02 67  A 1 
ATOM 530  C CG  . MET A 1 67  ? 14.742  23.846  11.861  1.00 37.99 67  A 1 
ATOM 531  S SD  . MET A 1 67  ? 13.644  25.110  12.570  1.00 32.19 67  A 1 
ATOM 532  C CE  . MET A 1 67  ? 12.879  25.778  11.071  1.00 25.72 67  A 1 
ATOM 533  N N   . THR A 1 68  ? 12.529  19.429  12.248  1.00 43.72 68  A 1 
ATOM 534  C CA  . THR A 1 68  ? 11.628  18.375  11.748  1.00 51.92 68  A 1 
ATOM 535  C C   . THR A 1 68  ? 11.034  17.534  12.885  1.00 53.89 68  A 1 
ATOM 536  O O   . THR A 1 68  ? 11.762  17.123  13.800  1.00 53.31 68  A 1 
ATOM 537  C CB  . THR A 1 68  ? 12.303  17.506  10.672  1.00 49.77 68  A 1 
ATOM 538  O OG1 . THR A 1 68  ? 11.392  16.518  10.219  1.00 44.38 68  A 1 
ATOM 539  C CG2 . THR A 1 68  ? 13.554  16.772  11.135  1.00 45.93 68  A 1 
ATOM 540  N N   . PRO A 1 69  ? 9.708   17.217  12.831  1.00 50.74 69  A 1 
ATOM 541  C CA  . PRO A 1 69  ? 9.082   16.300  13.779  1.00 56.36 69  A 1 
ATOM 542  C C   . PRO A 1 69  ? 9.395   14.823  13.484  1.00 58.82 69  A 1 
ATOM 543  O O   . PRO A 1 69  ? 8.862   13.949  14.157  1.00 55.90 69  A 1 
ATOM 544  C CB  . PRO A 1 69  ? 7.580   16.608  13.676  1.00 54.71 69  A 1 
ATOM 545  C CG  . PRO A 1 69  ? 7.406   16.982  12.207  1.00 56.20 69  A 1 
ATOM 546  C CD  . PRO A 1 69  ? 8.712   17.712  11.879  1.00 65.20 69  A 1 
ATOM 547  N N   . TYR A 1 70  ? 10.243  14.521  12.489  1.00 57.80 70  A 1 
ATOM 548  C CA  . TYR A 1 70  ? 10.573  13.162  12.071  1.00 64.85 70  A 1 
ATOM 549  C C   . TYR A 1 70  ? 11.960  12.710  12.548  1.00 66.51 70  A 1 
ATOM 550  O O   . TYR A 1 70  ? 12.919  13.479  12.583  1.00 64.07 70  A 1 
ATOM 551  C CB  . TYR A 1 70  ? 10.416  13.018  10.553  1.00 63.37 70  A 1 
ATOM 552  C CG  . TYR A 1 70  ? 8.979   13.133  10.080  1.00 62.92 70  A 1 
ATOM 553  C CD1 . TYR A 1 70  ? 8.151   11.999  10.069  1.00 58.35 70  A 1 
ATOM 554  C CD2 . TYR A 1 70  ? 8.464   14.381  9.673   1.00 53.96 70  A 1 
ATOM 555  C CE1 . TYR A 1 70  ? 6.814   12.099  9.651   1.00 50.21 70  A 1 
ATOM 556  C CE2 . TYR A 1 70  ? 7.122   14.487  9.255   1.00 52.82 70  A 1 
ATOM 557  C CZ  . TYR A 1 70  ? 6.297   13.345  9.245   1.00 58.84 70  A 1 
ATOM 558  O OH  . TYR A 1 70  ? 5.005   13.442  8.846   1.00 61.56 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? 12.051  11.422  12.897  1.00 67.07 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? 13.279  10.632  12.875  1.00 69.48 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? 13.484  10.135  11.444  1.00 72.30 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? 12.521  9.704   10.810  1.00 74.38 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? 13.152  9.443   13.837  1.00 69.69 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? 12.925  9.824   15.310  1.00 64.89 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? 12.616  8.578   16.132  1.00 59.45 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? 14.151  10.517  15.910  1.00 59.79 71  A 1 
ATOM 567  N N   . GLN A 1 72  ? 14.709  10.198  10.946  1.00 71.56 72  A 1 
ATOM 568  C CA  . GLN A 1 72  ? 15.050  9.788   9.585   1.00 76.97 72  A 1 
ATOM 569  C C   . GLN A 1 72  ? 15.981  8.579   9.623   1.00 77.41 72  A 1 
ATOM 570  O O   . GLN A 1 72  ? 16.945  8.569   10.386  1.00 78.01 72  A 1 
ATOM 571  C CB  . GLN A 1 72  ? 15.651  10.988  8.840   1.00 76.72 72  A 1 
ATOM 572  C CG  . GLN A 1 72  ? 16.104  10.648  7.412   1.00 70.40 72  A 1 
ATOM 573  C CD  . GLN A 1 72  ? 16.512  11.880  6.617   1.00 66.86 72  A 1 
ATOM 574  O OE1 . GLN A 1 72  ? 16.037  12.988  6.837   1.00 61.74 72  A 1 
ATOM 575  N NE2 . GLN A 1 72  ? 17.364  11.740  5.629   1.00 59.18 72  A 1 
ATOM 576  N N   . PHE A 1 73  ? 15.694  7.598   8.785   1.00 77.86 73  A 1 
ATOM 577  C CA  . PHE A 1 73  ? 16.464  6.377   8.612   1.00 80.14 73  A 1 
ATOM 578  C C   . PHE A 1 73  ? 16.748  6.171   7.126   1.00 81.65 73  A 1 
ATOM 579  O O   . PHE A 1 73  ? 15.831  6.270   6.305   1.00 81.74 73  A 1 
ATOM 580  C CB  . PHE A 1 73  ? 15.687  5.183   9.183   1.00 80.14 73  A 1 
ATOM 581  C CG  . PHE A 1 73  ? 15.228  5.351   10.623  1.00 80.05 73  A 1 
ATOM 582  C CD1 . PHE A 1 73  ? 16.056  4.940   11.682  1.00 76.21 73  A 1 
ATOM 583  C CD2 . PHE A 1 73  ? 13.976  5.934   10.904  1.00 77.49 73  A 1 
ATOM 584  C CE1 . PHE A 1 73  ? 15.635  5.106   13.013  1.00 75.11 73  A 1 
ATOM 585  C CE2 . PHE A 1 73  ? 13.557  6.105   12.238  1.00 76.13 73  A 1 
ATOM 586  C CZ  . PHE A 1 73  ? 14.387  5.687   13.293  1.00 77.95 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? 17.988  5.852   6.773   1.00 80.51 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? 18.267  5.217   5.490   1.00 82.84 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? 17.840  3.740   5.519   1.00 82.87 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? 17.470  3.193   6.569   1.00 82.58 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? 19.743  5.428   5.081   1.00 82.74 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? 20.762  4.718   5.983   1.00 82.45 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? 20.566  3.520   6.281   1.00 75.26 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? 21.760  5.363   6.361   1.00 77.05 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? 17.879  3.075   4.364   1.00 86.89 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? 17.481  1.669   4.232   1.00 87.56 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? 18.231  0.745   5.194   1.00 87.11 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? 17.601  -0.076  5.857   1.00 85.77 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? 17.671  1.239   2.765   1.00 86.24 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? 17.187  -0.193  2.529   1.00 86.38 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? 17.354  -0.593  1.068   1.00 84.93 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? 16.871  -1.967  0.854   1.00 84.93 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? 15.860  -2.365  0.107   1.00 84.59 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? 15.137  -1.551  -0.608  1.00 78.04 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? 15.560  -3.624  0.062   1.00 78.19 75  A 1 
ATOM 606  N N   . ASN A 1 76  ? 19.551  0.897   5.318   1.00 78.55 76  A 1 
ATOM 607  C CA  . ASN A 1 76  ? 20.390  0.029   6.151   1.00 79.22 76  A 1 
ATOM 608  C C   . ASN A 1 76  ? 20.086  0.213   7.643   1.00 78.16 76  A 1 
ATOM 609  O O   . ASN A 1 76  ? 19.958  -0.763  8.384   1.00 77.94 76  A 1 
ATOM 610  C CB  . ASN A 1 76  ? 21.869  0.331   5.864   1.00 81.02 76  A 1 
ATOM 611  C CG  . ASN A 1 76  ? 22.299  -0.055  4.462   1.00 78.03 76  A 1 
ATOM 612  O OD1 . ASN A 1 76  ? 21.857  -1.027  3.889   1.00 70.63 76  A 1 
ATOM 613  N ND2 . ASN A 1 76  ? 23.202  0.691   3.866   1.00 70.06 76  A 1 
ATOM 614  N N   . GLN A 1 77  ? 19.927  1.454   8.084   1.00 79.72 77  A 1 
ATOM 615  C CA  . GLN A 1 77  ? 19.540  1.795   9.452   1.00 79.86 77  A 1 
ATOM 616  C C   . GLN A 1 77  ? 18.160  1.232   9.797   1.00 80.85 77  A 1 
ATOM 617  O O   . GLN A 1 77  ? 17.975  0.672   10.877  1.00 80.61 77  A 1 
ATOM 618  C CB  . GLN A 1 77  ? 19.518  3.321   9.601   1.00 79.79 77  A 1 
ATOM 619  C CG  . GLN A 1 77  ? 20.916  3.951   9.596   1.00 77.19 77  A 1 
ATOM 620  C CD  . GLN A 1 77  ? 20.844  5.481   9.537   1.00 74.83 77  A 1 
ATOM 621  O OE1 . GLN A 1 77  ? 19.858  6.093   9.156   1.00 68.97 77  A 1 
ATOM 622  N NE2 . GLN A 1 77  ? 21.891  6.167   9.928   1.00 66.29 77  A 1 
ATOM 623  N N   . TRP A 1 78  ? 17.197  1.345   8.883   1.00 83.45 78  A 1 
ATOM 624  C CA  . TRP A 1 78  ? 15.857  0.801   9.075   1.00 84.53 78  A 1 
ATOM 625  C C   . TRP A 1 78  ? 15.864  -0.732  9.128   1.00 84.16 78  A 1 
ATOM 626  O O   . TRP A 1 78  ? 15.294  -1.321  10.048  1.00 82.66 78  A 1 
ATOM 627  C CB  . TRP A 1 78  ? 14.945  1.315   7.964   1.00 85.12 78  A 1 
ATOM 628  C CG  . TRP A 1 78  ? 13.522  0.908   8.142   1.00 84.68 78  A 1 
ATOM 629  C CD1 . TRP A 1 78  ? 12.901  -0.101  7.491   1.00 81.62 78  A 1 
ATOM 630  C CD2 . TRP A 1 78  ? 12.529  1.468   9.058   1.00 86.15 78  A 1 
ATOM 631  N NE1 . TRP A 1 78  ? 11.596  -0.194  7.927   1.00 82.27 78  A 1 
ATOM 632  C CE2 . TRP A 1 78  ? 11.313  0.747   8.897   1.00 85.08 78  A 1 
ATOM 633  C CE3 . TRP A 1 78  ? 12.542  2.516   10.004  1.00 84.34 78  A 1 
ATOM 634  C CZ2 . TRP A 1 78  ? 10.159  1.046   9.636   1.00 84.74 78  A 1 
ATOM 635  C CZ3 . TRP A 1 78  ? 11.388  2.825   10.752  1.00 82.89 78  A 1 
ATOM 636  C CH2 . TRP A 1 78  ? 10.200  2.093   10.569  1.00 82.95 78  A 1 
ATOM 637  N N   . ALA A 1 79  ? 16.566  -1.385  8.193   1.00 81.06 79  A 1 
ATOM 638  C CA  . ALA A 1 79  ? 16.703  -2.839  8.131   1.00 79.94 79  A 1 
ATOM 639  C C   . ALA A 1 79  ? 17.354  -3.429  9.393   1.00 78.74 79  A 1 
ATOM 640  O O   . ALA A 1 79  ? 16.942  -4.494  9.860   1.00 78.55 79  A 1 
ATOM 641  C CB  . ALA A 1 79  ? 17.523  -3.189  6.887   1.00 79.96 79  A 1 
ATOM 642  N N   . ALA A 1 80  ? 18.308  -2.724  10.011  1.00 75.94 80  A 1 
ATOM 643  C CA  . ALA A 1 80  ? 18.965  -3.142  11.256  1.00 74.90 80  A 1 
ATOM 644  C C   . ALA A 1 80  ? 18.010  -3.214  12.467  1.00 74.48 80  A 1 
ATOM 645  O O   . ALA A 1 80  ? 18.331  -3.837  13.479  1.00 71.99 80  A 1 
ATOM 646  C CB  . ALA A 1 80  ? 20.132  -2.185  11.523  1.00 73.49 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? 16.801  -2.651  12.377  1.00 75.47 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? 15.777  -2.773  13.427  1.00 72.97 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? 15.091  -4.159  13.453  1.00 70.02 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? 14.234  -4.409  14.301  1.00 67.16 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? 14.752  -1.629  13.275  1.00 73.21 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? 15.352  -0.208  13.295  1.00 71.16 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? 14.250  0.817   13.042  1.00 69.11 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? 16.021  0.118   14.633  1.00 68.28 81  A 1 
ATOM 655  N N   . ARG A 1 82  ? 15.465  -5.082  12.544  1.00 56.12 82  A 1 
ATOM 656  C CA  . ARG A 1 82  ? 14.792  -6.382  12.310  1.00 54.07 82  A 1 
ATOM 657  C C   . ARG A 1 82  ? 15.102  -7.507  13.304  1.00 56.13 82  A 1 
ATOM 658  O O   . ARG A 1 82  ? 14.407  -8.522  13.263  1.00 51.79 82  A 1 
ATOM 659  C CB  . ARG A 1 82  ? 15.036  -6.817  10.851  1.00 46.86 82  A 1 
ATOM 660  C CG  . ARG A 1 82  ? 16.412  -7.435  10.577  1.00 42.64 82  A 1 
ATOM 661  C CD  . ARG A 1 82  ? 16.714  -7.469  9.081   1.00 40.10 82  A 1 
ATOM 662  N NE  . ARG A 1 82  ? 18.101  -7.888  8.816   1.00 36.35 82  A 1 
ATOM 663  C CZ  . ARG A 1 82  ? 18.666  -7.958  7.622   1.00 33.45 82  A 1 
ATOM 664  N NH1 . ARG A 1 82  ? 18.011  -7.707  6.522   1.00 32.87 82  A 1 
ATOM 665  N NH2 . ARG A 1 82  ? 19.918  -8.277  7.501   1.00 32.28 82  A 1 
ATOM 666  N N   . ASP A 1 83  ? 16.082  -7.371  14.169  1.00 51.69 83  A 1 
ATOM 667  C CA  . ASP A 1 83  ? 16.859  -8.465  14.783  1.00 51.30 83  A 1 
ATOM 668  C C   . ASP A 1 83  ? 16.150  -9.439  15.764  1.00 52.41 83  A 1 
ATOM 669  O O   . ASP A 1 83  ? 16.781  -9.982  16.668  1.00 48.44 83  A 1 
ATOM 670  C CB  . ASP A 1 83  ? 18.154  -7.890  15.398  1.00 46.30 83  A 1 
ATOM 671  C CG  . ASP A 1 83  ? 19.249  -7.582  14.375  1.00 42.05 83  A 1 
ATOM 672  O OD1 . ASP A 1 83  ? 19.114  -8.042  13.221  1.00 38.82 83  A 1 
ATOM 673  O OD2 . ASP A 1 83  ? 20.216  -6.911  14.781  1.00 37.62 83  A 1 
ATOM 674  N N   . SER A 1 84  ? 14.855  -9.741  15.636  1.00 51.05 84  A 1 
ATOM 675  C CA  . SER A 1 84  ? 14.240  -10.765 16.504  1.00 50.38 84  A 1 
ATOM 676  C C   . SER A 1 84  ? 13.030  -11.545 15.973  1.00 51.91 84  A 1 
ATOM 677  O O   . SER A 1 84  ? 12.515  -12.372 16.715  1.00 48.21 84  A 1 
ATOM 678  C CB  . SER A 1 84  ? 13.929  -10.176 17.882  1.00 45.01 84  A 1 
ATOM 679  O OG  . SER A 1 84  ? 12.978  -9.138  17.814  1.00 39.79 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? 12.550  -11.346 14.736  1.00 53.29 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? 11.377  -12.092 14.223  1.00 53.01 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? 11.731  -12.815 12.921  1.00 55.37 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? 12.258  -12.176 12.013  1.00 52.27 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? 10.145  -11.185 14.052  1.00 48.13 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? 8.905   -11.952 13.575  1.00 43.98 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? 9.769   -10.541 15.396  1.00 42.71 85  A 1 
ATOM 687  N N   . PRO A 1 86  ? 11.463  -14.139 12.794  1.00 49.04 86  A 1 
ATOM 688  C CA  . PRO A 1 86  ? 11.712  -14.871 11.559  1.00 49.22 86  A 1 
ATOM 689  C C   . PRO A 1 86  ? 10.809  -14.377 10.423  1.00 51.28 86  A 1 
ATOM 690  O O   . PRO A 1 86  ? 9.658   -14.004 10.644  1.00 48.95 86  A 1 
ATOM 691  C CB  . PRO A 1 86  ? 11.467  -16.344 11.896  1.00 44.74 86  A 1 
ATOM 692  C CG  . PRO A 1 86  ? 10.477  -16.285 13.056  1.00 43.31 86  A 1 
ATOM 693  C CD  . PRO A 1 86  ? 10.867  -15.010 13.795  1.00 45.35 86  A 1 
ATOM 694  N N   . MET A 1 87  ? 11.332  -14.417 9.188   1.00 50.39 87  A 1 
ATOM 695  C CA  . MET A 1 87  ? 10.522  -14.223 7.985   1.00 51.02 87  A 1 
ATOM 696  C C   . MET A 1 87  ? 9.399   -15.257 7.947   1.00 56.15 87  A 1 
ATOM 697  O O   . MET A 1 87  ? 9.635   -16.445 8.150   1.00 52.92 87  A 1 
ATOM 698  C CB  . MET A 1 87  ? 11.390  -14.342 6.724   1.00 45.21 87  A 1 
ATOM 699  C CG  . MET A 1 87  ? 12.079  -13.021 6.382   1.00 40.07 87  A 1 
ATOM 700  S SD  . MET A 1 87  ? 10.954  -11.692 5.885   1.00 35.73 87  A 1 
ATOM 701  C CE  . MET A 1 87  ? 10.431  -12.293 4.257   1.00 32.79 87  A 1 
ATOM 702  N N   . THR A 1 88  ? 8.182   -14.797 7.697   1.00 60.93 88  A 1 
ATOM 703  C CA  . THR A 1 88  ? 6.985   -15.651 7.701   1.00 61.30 88  A 1 
ATOM 704  C C   . THR A 1 88  ? 6.287   -15.724 6.346   1.00 65.72 88  A 1 
ATOM 705  O O   . THR A 1 88  ? 5.302   -16.442 6.227   1.00 61.79 88  A 1 
ATOM 706  C CB  . THR A 1 88  ? 5.997   -15.206 8.788   1.00 53.61 88  A 1 
ATOM 707  O OG1 . THR A 1 88  ? 5.667   -13.845 8.620   1.00 47.41 88  A 1 
ATOM 708  C CG2 . THR A 1 88  ? 6.536   -15.377 10.207  1.00 45.22 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? 6.766   -14.990 5.332   1.00 65.25 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? 6.246   -15.042 3.964   1.00 67.39 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? 7.130   -15.932 3.086   1.00 69.36 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? 8.349   -15.789 3.108   1.00 69.31 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? 6.138   -13.628 3.367   1.00 65.64 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? 5.084   -12.720 4.014   1.00 62.96 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? 5.135   -11.318 3.418   1.00 61.05 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? 3.668   -13.239 3.783   1.00 59.85 89  A 1 
ATOM 717  N N   . SER A 1 90  ? 6.509   -16.816 2.296   1.00 65.18 90  A 1 
ATOM 718  C CA  . SER A 1 90  ? 7.199   -17.593 1.260   1.00 67.55 90  A 1 
ATOM 719  C C   . SER A 1 90  ? 7.344   -16.802 -0.048  1.00 69.08 90  A 1 
ATOM 720  O O   . SER A 1 90  ? 6.691   -15.778 -0.252  1.00 68.70 90  A 1 
ATOM 721  C CB  . SER A 1 90  ? 6.506   -18.948 1.049   1.00 65.52 90  A 1 
ATOM 722  O OG  . SER A 1 90  ? 5.484   -18.908 0.074   1.00 61.22 90  A 1 
ATOM 723  N N   . GLU A 1 91  ? 8.181   -17.286 -0.970  1.00 66.54 91  A 1 
ATOM 724  C CA  . GLU A 1 91  ? 8.330   -16.692 -2.308  1.00 68.14 91  A 1 
ATOM 725  C C   . GLU A 1 91  ? 7.014   -16.715 -3.095  1.00 68.90 91  A 1 
ATOM 726  O O   . GLU A 1 91  ? 6.668   -15.743 -3.765  1.00 67.66 91  A 1 
ATOM 727  C CB  . GLU A 1 91  ? 9.408   -17.431 -3.110  1.00 67.00 91  A 1 
ATOM 728  C CG  . GLU A 1 91  ? 10.809  -17.224 -2.526  1.00 61.14 91  A 1 
ATOM 729  C CD  . GLU A 1 91  ? 11.937  -17.802 -3.382  1.00 55.96 91  A 1 
ATOM 730  O OE1 . GLU A 1 91  ? 13.104  -17.591 -2.981  1.00 52.31 91  A 1 
ATOM 731  O OE2 . GLU A 1 91  ? 11.647  -18.431 -4.423  1.00 52.26 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? 6.231   -17.796 -2.974  1.00 64.68 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? 4.927   -17.926 -3.619  1.00 66.91 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? 3.918   -16.916 -3.068  1.00 67.13 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? 3.146   -16.338 -3.831  1.00 64.78 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? 4.334   -19.336 -3.462  1.00 66.64 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? 5.214   -20.476 -3.988  1.00 60.68 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? 6.359   -20.879 -3.051  1.00 55.27 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? 7.213   -21.659 -3.515  1.00 50.70 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? 6.355   -20.413 -1.886  1.00 51.88 92  A 1 
ATOM 741  N N   . GLU A 1 93  ? 3.926   -16.680 -1.755  1.00 68.12 93  A 1 
ATOM 742  C CA  . GLU A 1 93  ? 3.071   -15.673 -1.129  1.00 67.08 93  A 1 
ATOM 743  C C   . GLU A 1 93  ? 3.460   -14.268 -1.586  1.00 67.52 93  A 1 
ATOM 744  O O   . GLU A 1 93  ? 2.598   -13.482 -1.972  1.00 68.02 93  A 1 
ATOM 745  C CB  . GLU A 1 93  ? 3.160   -15.771 0.398   1.00 65.21 93  A 1 
ATOM 746  C CG  . GLU A 1 93  ? 2.502   -17.045 0.949   1.00 61.87 93  A 1 
ATOM 747  C CD  . GLU A 1 93  ? 2.589   -17.073 2.474   1.00 57.91 93  A 1 
ATOM 748  O OE1 . GLU A 1 93  ? 1.537   -17.259 3.122   1.00 55.05 93  A 1 
ATOM 749  O OE2 . GLU A 1 93  ? 3.665   -16.793 3.037   1.00 55.74 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? 4.756   -13.960 -1.633  1.00 68.78 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? 5.253   -12.674 -2.131  1.00 68.43 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? 4.856   -12.462 -3.589  1.00 69.17 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? 4.392   -11.380 -3.942  1.00 68.83 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? 6.774   -12.569 -1.913  1.00 67.84 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? 7.007   -12.408 -0.396  1.00 65.23 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? 7.390   -11.395 -2.693  1.00 63.00 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? 8.474   -12.466 0.001   1.00 59.35 94  A 1 
ATOM 758  N N   . ALA A 1 95  ? 4.962   -13.498 -4.433  1.00 66.97 95  A 1 
ATOM 759  C CA  . ALA A 1 95  ? 4.537   -13.427 -5.827  1.00 66.58 95  A 1 
ATOM 760  C C   . ALA A 1 95  ? 3.047   -13.065 -5.973  1.00 66.49 95  A 1 
ATOM 761  O O   . ALA A 1 95  ? 2.686   -12.327 -6.889  1.00 64.92 95  A 1 
ATOM 762  C CB  . ALA A 1 95  ? 4.866   -14.758 -6.506  1.00 66.87 95  A 1 
ATOM 763  N N   . GLN A 1 96  ? 2.184   -13.518 -5.060  1.00 68.31 96  A 1 
ATOM 764  C CA  . GLN A 1 96  ? 0.755   -13.166 -5.033  1.00 67.69 96  A 1 
ATOM 765  C C   . GLN A 1 96  ? 0.491   -11.738 -4.526  1.00 68.53 96  A 1 
ATOM 766  O O   . GLN A 1 96  ? -0.525  -11.133 -4.876  1.00 65.78 96  A 1 
ATOM 767  C CB  . GLN A 1 96  ? -0.003  -14.170 -4.155  1.00 66.15 96  A 1 
ATOM 768  C CG  . GLN A 1 96  ? -0.013  -15.589 -4.742  1.00 62.09 96  A 1 
ATOM 769  C CD  . GLN A 1 96  ? -0.639  -16.610 -3.798  1.00 56.76 96  A 1 
ATOM 770  O OE1 . GLN A 1 96  ? -1.261  -16.301 -2.797  1.00 52.93 96  A 1 
ATOM 771  N NE2 . GLN A 1 96  ? -0.514  -17.887 -4.093  1.00 49.26 96  A 1 
ATOM 772  N N   . LEU A 1 97  ? 1.396   -11.188 -3.708  1.00 69.92 97  A 1 
ATOM 773  C CA  . LEU A 1 97  ? 1.265   -9.845  -3.136  1.00 67.96 97  A 1 
ATOM 774  C C   . LEU A 1 97  ? 1.773   -8.738  -4.070  1.00 68.41 97  A 1 
ATOM 775  O O   . LEU A 1 97  ? 1.404   -7.575  -3.873  1.00 66.97 97  A 1 
ATOM 776  C CB  . LEU A 1 97  ? 1.979   -9.808  -1.774  1.00 66.75 97  A 1 
ATOM 777  C CG  . LEU A 1 97  ? 1.341   -10.704 -0.697  1.00 63.66 97  A 1 
ATOM 778  C CD1 . LEU A 1 97  ? 2.235   -10.728 0.536   1.00 60.16 97  A 1 
ATOM 779  C CD2 . LEU A 1 97  ? -0.050  -10.224 -0.290  1.00 61.04 97  A 1 
ATOM 780  N N   . LYS A 1 98  ? 2.568   -9.076  -5.090  1.00 61.50 98  A 1 
ATOM 781  C CA  . LYS A 1 98  ? 3.105   -8.118  -6.068  1.00 60.52 98  A 1 
ATOM 782  C C   . LYS A 1 98  ? 1.997   -7.294  -6.718  1.00 59.65 98  A 1 
ATOM 783  O O   . LYS A 1 98  ? 0.935   -7.801  -7.096  1.00 58.00 98  A 1 
ATOM 784  C CB  . LYS A 1 98  ? 3.959   -8.811  -7.145  1.00 58.52 98  A 1 
ATOM 785  C CG  . LYS A 1 98  ? 5.263   -9.378  -6.579  1.00 55.43 98  A 1 
ATOM 786  C CD  . LYS A 1 98  ? 6.230   -9.848  -7.674  1.00 52.91 98  A 1 
ATOM 787  C CE  . LYS A 1 98  ? 7.490   -10.438 -7.026  1.00 48.43 98  A 1 
ATOM 788  N NZ  . LYS A 1 98  ? 8.673   -10.400 -7.932  1.00 42.00 98  A 1 
ATOM 789  N N   . GLY A 1 99  ? 2.251   -6.001  -6.865  1.00 59.45 99  A 1 
ATOM 790  C CA  . GLY A 1 99  ? 1.434   -5.126  -7.699  1.00 58.29 99  A 1 
ATOM 791  C C   . GLY A 1 99  ? 1.725   -5.332  -9.183  1.00 59.91 99  A 1 
ATOM 792  O O   . GLY A 1 99  ? 2.694   -5.979  -9.568  1.00 56.87 99  A 1 
ATOM 793  N N   . ILE A 1 100 ? 0.896   -4.731  -10.037 1.00 50.31 100 A 1 
ATOM 794  C CA  . ILE A 1 100 ? 1.063   -4.811  -11.500 1.00 51.00 100 A 1 
ATOM 795  C C   . ILE A 1 100 ? 2.438   -4.288  -11.943 1.00 51.05 100 A 1 
ATOM 796  O O   . ILE A 1 100 ? 3.011   -4.814  -12.889 1.00 48.88 100 A 1 
ATOM 797  C CB  . ILE A 1 100 ? -0.102  -4.064  -12.193 1.00 49.31 100 A 1 
ATOM 798  C CG1 . ILE A 1 100 ? -1.420  -4.813  -11.902 1.00 46.17 100 A 1 
ATOM 799  C CG2 . ILE A 1 100 ? 0.113   -3.918  -13.712 1.00 47.38 100 A 1 
ATOM 800  C CD1 . ILE A 1 100 ? -2.669  -4.056  -12.332 1.00 42.54 100 A 1 
ATOM 801  N N   . ASN A 1 101 ? 2.971   -3.277  -11.264 1.00 47.16 101 A 1 
ATOM 802  C CA  . ASN A 1 101 ? 4.229   -2.622  -11.624 1.00 47.50 101 A 1 
ATOM 803  C C   . ASN A 1 101 ? 5.375   -2.862  -10.643 1.00 50.15 101 A 1 
ATOM 804  O O   . ASN A 1 101 ? 6.457   -2.345  -10.888 1.00 48.01 101 A 1 
ATOM 805  C CB  . ASN A 1 101 ? 3.978   -1.113  -11.771 1.00 42.45 101 A 1 
ATOM 806  C CG  . ASN A 1 101 ? 3.461   -0.719  -13.132 1.00 38.73 101 A 1 
ATOM 807  O OD1 . ASN A 1 101 ? 3.104   -1.519  -13.979 1.00 35.74 101 A 1 
ATOM 808  N ND2 . ASN A 1 101 ? 3.431   0.565   -13.388 1.00 35.67 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? 5.154   -3.563  -9.542  1.00 57.79 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? 6.133   -3.642  -8.466  1.00 59.35 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? 6.817   -5.000  -8.441  1.00 62.80 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? 6.157   -6.040  -8.359  1.00 58.14 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? 5.481   -3.340  -7.117  1.00 53.74 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? 4.995   -1.888  -7.045  1.00 49.93 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? 4.375   -1.581  -5.688  1.00 47.37 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? 4.750   -0.569  -5.073  1.00 43.24 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? 3.470   -2.337  -5.265  1.00 43.79 102 A 1 
ATOM 818  N N   . ASP A 1 103 ? 8.141   -4.982  -8.472  1.00 65.29 103 A 1 
ATOM 819  C CA  . ASP A 1 103 ? 8.960   -6.150  -8.189  1.00 66.06 103 A 1 
ATOM 820  C C   . ASP A 1 103 ? 9.231   -6.213  -6.689  1.00 68.73 103 A 1 
ATOM 821  O O   . ASP A 1 103 ? 10.254  -5.779  -6.187  1.00 63.01 103 A 1 
ATOM 822  C CB  . ASP A 1 103 ? 10.206  -6.172  -9.084  1.00 58.75 103 A 1 
ATOM 823  C CG  . ASP A 1 103 ? 9.835   -6.604  -10.509 1.00 52.32 103 A 1 
ATOM 824  O OD1 . ASP A 1 103 ? 8.999   -7.544  -10.626 1.00 48.80 103 A 1 
ATOM 825  O OD2 . ASP A 1 103 ? 10.356  -6.002  -11.469 1.00 46.62 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? 8.245   -6.753  -5.953  1.00 74.61 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? 8.412   -7.040  -4.534  1.00 75.94 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? 9.361   -8.237  -4.369  1.00 76.60 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? 9.051   -9.346  -4.816  1.00 72.85 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? 7.025   -7.289  -3.923  1.00 74.50 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? 7.047   -7.511  -2.404  1.00 72.75 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? 7.401   -6.230  -1.649  1.00 68.70 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? 5.665   -7.989  -1.952  1.00 69.21 104 A 1 
ATOM 834  N N   . SER A 1 105 ? 10.510  -8.027  -3.732  1.00 75.99 105 A 1 
ATOM 835  C CA  . SER A 1 105 ? 11.491  -9.066  -3.421  1.00 76.84 105 A 1 
ATOM 836  C C   . SER A 1 105 ? 11.371  -9.533  -1.967  1.00 77.88 105 A 1 
ATOM 837  O O   . SER A 1 105 ? 10.808  -8.845  -1.115  1.00 77.48 105 A 1 
ATOM 838  C CB  . SER A 1 105 ? 12.904  -8.567  -3.749  1.00 74.32 105 A 1 
ATOM 839  O OG  . SER A 1 105 ? 13.324  -7.610  -2.801  1.00 70.18 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? 11.920  -10.719 -1.668  1.00 75.34 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? 12.070  -11.190 -0.282  1.00 75.70 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? 12.901  -10.218 0.557   1.00 77.47 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? 12.589  -9.995  1.725   1.00 76.47 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? 12.760  -12.566 -0.275  1.00 72.84 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? 11.824  -13.752 -0.514  1.00 65.23 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? 12.648  -15.009 -0.753  1.00 60.24 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? 10.932  -14.024 0.702   1.00 57.94 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? 13.933  -9.638  -0.042  1.00 75.72 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? 14.810  -8.655  0.588   1.00 78.39 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? 14.038  -7.385  0.960   1.00 79.79 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? 14.063  -6.984  2.120   1.00 78.81 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? 15.971  -8.385  -0.370  1.00 76.62 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? 17.045  -7.467  0.228   1.00 66.97 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? 18.288  -7.382  -0.674  1.00 62.69 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? 19.338  -6.946  -0.167  1.00 55.15 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? 18.195  -7.815  -1.847  1.00 54.84 107 A 1 
ATOM 857  N N   . GLU A 1 108 ? 13.236  -6.833  0.053   1.00 81.33 108 A 1 
ATOM 858  C CA  . GLU A 1 108 ? 12.379  -5.671  0.332   1.00 82.58 108 A 1 
ATOM 859  C C   . GLU A 1 108 ? 11.399  -5.951  1.488   1.00 83.04 108 A 1 
ATOM 860  O O   . GLU A 1 108 ? 11.220  -5.136  2.390   1.00 81.98 108 A 1 
ATOM 861  C CB  . GLU A 1 108 ? 11.613  -5.309  -0.950  1.00 82.11 108 A 1 
ATOM 862  C CG  . GLU A 1 108 ? 10.791  -4.012  -0.854  1.00 77.20 108 A 1 
ATOM 863  C CD  . GLU A 1 108 ? 11.623  -2.721  -0.811  1.00 78.50 108 A 1 
ATOM 864  O OE1 . GLU A 1 108 ? 10.997  -1.644  -0.666  1.00 69.66 108 A 1 
ATOM 865  O OE2 . GLU A 1 108 ? 12.864  -2.787  -0.938  1.00 72.28 108 A 1 
ATOM 866  N N   . VAL A 1 109 ? 10.794  -7.148  1.513   1.00 81.71 109 A 1 
ATOM 867  C CA  . VAL A 1 109 ? 9.907   -7.540  2.617   1.00 82.15 109 A 1 
ATOM 868  C C   . VAL A 1 109 ? 10.678  -7.646  3.933   1.00 83.24 109 A 1 
ATOM 869  O O   . VAL A 1 109 ? 10.206  -7.148  4.959   1.00 82.95 109 A 1 
ATOM 870  C CB  . VAL A 1 109 ? 9.155   -8.842  2.291   1.00 81.04 109 A 1 
ATOM 871  C CG1 . VAL A 1 109 ? 8.296   -9.315  3.468   1.00 75.52 109 A 1 
ATOM 872  C CG2 . VAL A 1 109 ? 8.206   -8.633  1.106   1.00 76.12 109 A 1 
ATOM 873  N N   . ALA A 1 110 ? 11.865  -8.270  3.915   1.00 80.72 110 A 1 
ATOM 874  C CA  . ALA A 1 110 ? 12.681  -8.477  5.107   1.00 79.88 110 A 1 
ATOM 875  C C   . ALA A 1 110 ? 13.241  -7.171  5.683   1.00 80.96 110 A 1 
ATOM 876  O O   . ALA A 1 110 ? 13.272  -7.000  6.903   1.00 80.27 110 A 1 
ATOM 877  C CB  . ALA A 1 110 ? 13.822  -9.439  4.761   1.00 77.74 110 A 1 
ATOM 878  N N   . GLU A 1 111 ? 13.686  -6.266  4.821   1.00 82.28 111 A 1 
ATOM 879  C CA  . GLU A 1 111 ? 14.397  -5.053  5.216   1.00 83.37 111 A 1 
ATOM 880  C C   . GLU A 1 111 ? 13.465  -3.878  5.513   1.00 84.81 111 A 1 
ATOM 881  O O   . GLU A 1 111 ? 13.804  -3.043  6.340   1.00 84.26 111 A 1 
ATOM 882  C CB  . GLU A 1 111 ? 15.390  -4.659  4.127   1.00 82.09 111 A 1 
ATOM 883  C CG  . GLU A 1 111 ? 16.500  -5.705  3.961   1.00 79.63 111 A 1 
ATOM 884  C CD  . GLU A 1 111 ? 17.617  -5.221  3.039   1.00 78.25 111 A 1 
ATOM 885  O OE1 . GLU A 1 111 ? 18.710  -5.823  3.157   1.00 70.60 111 A 1 
ATOM 886  O OE2 . GLU A 1 111 ? 17.400  -4.237  2.300   1.00 72.22 111 A 1 
ATOM 887  N N   . ILE A 1 112 ? 12.294  -3.815  4.886   1.00 85.99 112 A 1 
ATOM 888  C CA  . ILE A 1 112 ? 11.386  -2.672  5.006   1.00 87.17 112 A 1 
ATOM 889  C C   . ILE A 1 112 ? 10.108  -3.048  5.751   1.00 87.89 112 A 1 
ATOM 890  O O   . ILE A 1 112 ? 9.792   -2.473  6.801   1.00 87.48 112 A 1 
ATOM 891  C CB  . ILE A 1 112 ? 11.090  -2.060  3.617   1.00 87.41 112 A 1 
ATOM 892  C CG1 . ILE A 1 112 ? 12.381  -1.678  2.852   1.00 84.81 112 A 1 
ATOM 893  C CG2 . ILE A 1 112 ? 10.145  -0.862  3.743   1.00 84.41 112 A 1 
ATOM 894  C CD1 . ILE A 1 112 ? 13.299  -0.665  3.556   1.00 79.07 112 A 1 
ATOM 895  N N   . TYR A 1 113 ? 9.357   -4.019  5.231   1.00 87.83 113 A 1 
ATOM 896  C CA  . TYR A 1 113 ? 8.007   -4.293  5.720   1.00 88.08 113 A 1 
ATOM 897  C C   . TYR A 1 113 ? 7.991   -5.090  7.024   1.00 87.78 113 A 1 
ATOM 898  O O   . TYR A 1 113 ? 7.096   -4.881  7.847   1.00 86.84 113 A 1 
ATOM 899  C CB  . TYR A 1 113 ? 7.193   -4.984  4.627   1.00 88.84 113 A 1 
ATOM 900  C CG  . TYR A 1 113 ? 6.986   -4.137  3.386   1.00 89.34 113 A 1 
ATOM 901  C CD1 . TYR A 1 113 ? 6.078   -3.060  3.417   1.00 86.49 113 A 1 
ATOM 902  C CD2 . TYR A 1 113 ? 7.702   -4.413  2.208   1.00 87.25 113 A 1 
ATOM 903  C CE1 . TYR A 1 113 ? 5.875   -2.276  2.267   1.00 86.49 113 A 1 
ATOM 904  C CE2 . TYR A 1 113 ? 7.503   -3.630  1.055   1.00 86.64 113 A 1 
ATOM 905  C CZ  . TYR A 1 113 ? 6.583   -2.563  1.079   1.00 88.03 113 A 1 
ATOM 906  O OH  . TYR A 1 113 ? 6.378   -1.814  -0.037  1.00 86.95 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 8.973   -5.969  7.260   1.00 86.52 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? 9.065   -6.710  8.515   1.00 85.32 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? 9.364   -5.781  9.710   1.00 85.78 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? 8.570   -5.805  10.660  1.00 85.56 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? 10.032  -7.901  8.357   1.00 83.36 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? 10.122  -8.810  9.589   1.00 75.99 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? 8.796   -9.524  9.869   1.00 71.58 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? 11.198  -9.869  9.366   1.00 70.15 114 A 1 
ATOM 915  N N   . PRO A 1 115 ? 10.381  -4.893  9.682   1.00 86.49 115 A 1 
ATOM 916  C CA  . PRO A 1 115 ? 10.557  -3.873  10.723  1.00 86.46 115 A 1 
ATOM 917  C C   . PRO A 1 115 ? 9.326   -2.978  10.902  1.00 87.64 115 A 1 
ATOM 918  O O   . PRO A 1 115 ? 8.919   -2.709  12.034  1.00 87.43 115 A 1 
ATOM 919  C CB  . PRO A 1 115 ? 11.777  -3.048  10.304  1.00 84.85 115 A 1 
ATOM 920  C CG  . PRO A 1 115 ? 12.578  -4.012  9.441   1.00 82.75 115 A 1 
ATOM 921  C CD  . PRO A 1 115 ? 11.497  -4.841  8.753   1.00 85.02 115 A 1 
ATOM 922  N N   . LEU A 1 116 ? 8.667   -2.579  9.811   1.00 88.00 116 A 1 
ATOM 923  C CA  . LEU A 1 116 ? 7.443   -1.779  9.863   1.00 88.96 116 A 1 
ATOM 924  C C   . LEU A 1 116 ? 6.295   -2.528  10.555  1.00 89.10 116 A 1 
ATOM 925  O O   . LEU A 1 116 ? 5.639   -1.962  11.426  1.00 88.84 116 A 1 
ATOM 926  C CB  . LEU A 1 116 ? 7.074   -1.336  8.435   1.00 89.77 116 A 1 
ATOM 927  C CG  . LEU A 1 116 ? 5.783   -0.505  8.342   1.00 89.45 116 A 1 
ATOM 928  C CD1 . LEU A 1 116 ? 5.795   0.730   9.248   1.00 86.53 116 A 1 
ATOM 929  C CD2 . LEU A 1 116 ? 5.606   -0.026  6.901   1.00 87.01 116 A 1 
ATOM 930  N N   . SER A 1 117 ? 6.068   -3.806  10.235  1.00 88.76 117 A 1 
ATOM 931  C CA  . SER A 1 117 ? 5.028   -4.611  10.889  1.00 87.78 117 A 1 
ATOM 932  C C   . SER A 1 117 ? 5.265   -4.757  12.398  1.00 87.67 117 A 1 
ATOM 933  O O   . SER A 1 117 ? 4.319   -4.694  13.184  1.00 86.99 117 A 1 
ATOM 934  C CB  . SER A 1 117 ? 4.902   -5.984  10.214  1.00 86.77 117 A 1 
ATOM 935  O OG  . SER A 1 117 ? 5.961   -6.859  10.554  1.00 79.75 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? 6.528   -4.873  12.823  1.00 87.37 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? 6.912   -4.907  14.243  1.00 86.34 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? 6.643   -3.577  14.936  1.00 88.04 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? 6.066   -3.567  16.024  1.00 87.55 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? 8.396   -5.245  14.380  1.00 83.68 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? 8.714   -6.685  13.973  1.00 71.61 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? 10.225  -6.921  14.020  1.00 68.40 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? 10.743  -6.735  15.391  1.00 61.18 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? 12.006  -6.798  15.759  1.00 53.62 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? 12.965  -7.073  14.925  1.00 48.99 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? 12.328  -6.583  16.997  1.00 46.24 118 A 1 
ATOM 947  N N   . LEU A 1 119 ? 7.038   -2.472  14.310  1.00 88.22 119 A 1 
ATOM 948  C CA  . LEU A 1 119 ? 6.741   -1.138  14.819  1.00 89.11 119 A 1 
ATOM 949  C C   . LEU A 1 119 ? 5.230   -0.965  15.012  1.00 90.14 119 A 1 
ATOM 950  O O   . LEU A 1 119 ? 4.793   -0.594  16.101  1.00 90.20 119 A 1 
ATOM 951  C CB  . LEU A 1 119 ? 7.319   -0.093  13.852  1.00 89.29 119 A 1 
ATOM 952  C CG  . LEU A 1 119 ? 7.019   1.356   14.272  1.00 88.33 119 A 1 
ATOM 953  C CD1 . LEU A 1 119 ? 7.753   1.737   15.555  1.00 86.10 119 A 1 
ATOM 954  C CD2 . LEU A 1 119 ? 7.439   2.313   13.163  1.00 85.69 119 A 1 
ATOM 955  N N   . LEU A 1 120 ? 4.436   -1.302  13.996  1.00 90.26 120 A 1 
ATOM 956  C CA  . LEU A 1 120 ? 2.975   -1.247  14.064  1.00 90.81 120 A 1 
ATOM 957  C C   . LEU A 1 120 ? 2.437   -2.112  15.207  1.00 90.76 120 A 1 
ATOM 958  O O   . LEU A 1 120 ? 1.605   -1.634  15.974  1.00 90.47 120 A 1 
ATOM 959  C CB  . LEU A 1 120 ? 2.382   -1.680  12.713  1.00 91.88 120 A 1 
ATOM 960  C CG  . LEU A 1 120 ? 2.608   -0.665  11.580  1.00 91.34 120 A 1 
ATOM 961  C CD1 . LEU A 1 120 ? 2.203   -1.294  10.248  1.00 89.92 120 A 1 
ATOM 962  C CD2 . LEU A 1 120 ? 1.795   0.614   11.779  1.00 90.38 120 A 1 
ATOM 963  N N   . ASN A 1 121 ? 2.967   -3.324  15.410  1.00 89.22 121 A 1 
ATOM 964  C CA  . ASN A 1 121 ? 2.554   -4.185  16.517  1.00 87.95 121 A 1 
ATOM 965  C C   . ASN A 1 121 ? 2.815   -3.557  17.899  1.00 88.37 121 A 1 
ATOM 966  O O   . ASN A 1 121 ? 1.989   -3.674  18.807  1.00 87.82 121 A 1 
ATOM 967  C CB  . ASN A 1 121 ? 3.246   -5.552  16.395  1.00 85.95 121 A 1 
ATOM 968  C CG  . ASN A 1 121 ? 2.529   -6.549  17.285  1.00 79.22 121 A 1 
ATOM 969  O OD1 . ASN A 1 121 ? 1.320   -6.654  17.218  1.00 73.51 121 A 1 
ATOM 970  N ND2 . ASN A 1 121 ? 3.202   -7.273  18.139  1.00 69.73 121 A 1 
ATOM 971  N N   . PHE A 1 122 ? 3.925   -2.828  18.078  1.00 88.54 122 A 1 
ATOM 972  C CA  . PHE A 1 122 ? 4.179   -2.071  19.310  1.00 88.33 122 A 1 
ATOM 973  C C   . PHE A 1 122 ? 3.162   -0.943  19.520  1.00 90.09 122 A 1 
ATOM 974  O O   . PHE A 1 122 ? 2.647   -0.789  20.631  1.00 90.05 122 A 1 
ATOM 975  C CB  . PHE A 1 122 ? 5.609   -1.506  19.325  1.00 86.36 122 A 1 
ATOM 976  C CG  . PHE A 1 122 ? 6.693   -2.531  19.596  1.00 82.28 122 A 1 
ATOM 977  C CD1 . PHE A 1 122 ? 6.712   -3.229  20.819  1.00 77.57 122 A 1 
ATOM 978  C CD2 . PHE A 1 122 ? 7.704   -2.767  18.647  1.00 75.55 122 A 1 
ATOM 979  C CE1 . PHE A 1 122 ? 7.724   -4.166  21.079  1.00 71.92 122 A 1 
ATOM 980  C CE2 . PHE A 1 122 ? 8.716   -3.704  18.909  1.00 71.50 122 A 1 
ATOM 981  C CZ  . PHE A 1 122 ? 8.725   -4.407  20.125  1.00 71.56 122 A 1 
ATOM 982  N N   . TYR A 1 123 ? 2.834   -0.185  18.471  1.00 90.73 123 A 1 
ATOM 983  C CA  . TYR A 1 123 ? 1.811   0.863   18.539  1.00 91.44 123 A 1 
ATOM 984  C C   . TYR A 1 123 ? 0.426   0.288   18.866  1.00 91.91 123 A 1 
ATOM 985  O O   . TYR A 1 123 ? -0.244  0.794   19.772  1.00 91.47 123 A 1 
ATOM 986  C CB  . TYR A 1 123 ? 1.771   1.661   17.229  1.00 91.89 123 A 1 
ATOM 987  C CG  . TYR A 1 123 ? 2.776   2.798   17.167  1.00 91.78 123 A 1 
ATOM 988  C CD1 . TYR A 1 123 ? 2.447   4.051   17.722  1.00 88.39 123 A 1 
ATOM 989  C CD2 . TYR A 1 123 ? 4.024   2.616   16.553  1.00 88.58 123 A 1 
ATOM 990  C CE1 . TYR A 1 123 ? 3.370   5.114   17.659  1.00 87.51 123 A 1 
ATOM 991  C CE2 . TYR A 1 123 ? 4.950   3.675   16.492  1.00 88.10 123 A 1 
ATOM 992  C CZ  . TYR A 1 123 ? 4.625   4.929   17.041  1.00 89.04 123 A 1 
ATOM 993  O OH  . TYR A 1 123 ? 5.514   5.954   16.972  1.00 87.32 123 A 1 
ATOM 994  N N   . ILE A 1 124 ? 0.025   -0.803  18.206  1.00 91.35 124 A 1 
ATOM 995  C CA  . ILE A 1 124 ? -1.246  -1.500  18.452  1.00 91.15 124 A 1 
ATOM 996  C C   . ILE A 1 124 ? -1.309  -1.988  19.903  1.00 90.76 124 A 1 
ATOM 997  O O   . ILE A 1 124 ? -2.245  -1.659  20.633  1.00 90.15 124 A 1 
ATOM 998  C CB  . ILE A 1 124 ? -1.414  -2.668  17.448  1.00 91.27 124 A 1 
ATOM 999  C CG1 . ILE A 1 124 ? -1.564  -2.140  16.003  1.00 90.56 124 A 1 
ATOM 1000 C CG2 . ILE A 1 124 ? -2.639  -3.524  17.810  1.00 90.61 124 A 1 
ATOM 1001 C CD1 . ILE A 1 124 ? -1.206  -3.182  14.938  1.00 87.18 124 A 1 
ATOM 1002 N N   . SER A 1 125 ? -0.267  -2.688  20.373  1.00 90.34 125 A 1 
ATOM 1003 C CA  . SER A 1 125 ? -0.197  -3.188  21.753  1.00 88.98 125 A 1 
ATOM 1004 C C   . SER A 1 125 ? -0.255  -2.055  22.784  1.00 89.69 125 A 1 
ATOM 1005 O O   . SER A 1 125 ? -0.881  -2.184  23.839  1.00 89.49 125 A 1 
ATOM 1006 C CB  . SER A 1 125 ? 1.105   -3.964  21.971  1.00 86.54 125 A 1 
ATOM 1007 O OG  . SER A 1 125 ? 1.201   -5.079  21.120  1.00 73.88 125 A 1 
ATOM 1008 N N   . SER A 1 126 ? 0.395   -0.925  22.505  1.00 91.11 126 A 1 
ATOM 1009 C CA  . SER A 1 126 ? 0.329   0.266   23.358  1.00 91.59 126 A 1 
ATOM 1010 C C   . SER A 1 126 ? -1.076  0.871   23.383  1.00 91.86 126 A 1 
ATOM 1011 O O   . SER A 1 126 ? -1.569  1.228   24.454  1.00 91.54 126 A 1 
ATOM 1012 C CB  . SER A 1 126 ? 1.348   1.306   22.889  1.00 91.65 126 A 1 
ATOM 1013 O OG  . SER A 1 126 ? 1.442   2.332   23.858  1.00 78.95 126 A 1 
ATOM 1014 N N   . ASN A 1 127 ? -1.748  0.942   22.231  1.00 91.58 127 A 1 
ATOM 1015 C CA  . ASN A 1 127 ? -3.113  1.450   22.126  1.00 91.05 127 A 1 
ATOM 1016 C C   . ASN A 1 127 ? -4.111  0.566   22.887  1.00 90.92 127 A 1 
ATOM 1017 O O   . ASN A 1 127 ? -4.924  1.096   23.643  1.00 90.34 127 A 1 
ATOM 1018 C CB  . ASN A 1 127 ? -3.494  1.595   20.648  1.00 90.72 127 A 1 
ATOM 1019 C CG  . ASN A 1 127 ? -4.824  2.312   20.507  1.00 89.18 127 A 1 
ATOM 1020 O OD1 . ASN A 1 127 ? -4.977  3.443   20.944  1.00 81.56 127 A 1 
ATOM 1021 N ND2 . ASN A 1 127 ? -5.816  1.680   19.938  1.00 81.43 127 A 1 
ATOM 1022 N N   . LEU A 1 128 ? -4.001  -0.765  22.782  1.00 89.98 128 A 1 
ATOM 1023 C CA  . LEU A 1 128 ? -4.840  -1.709  23.531  1.00 89.36 128 A 1 
ATOM 1024 C C   . LEU A 1 128 ? -4.686  -1.533  25.049  1.00 90.15 128 A 1 
ATOM 1025 O O   . LEU A 1 128 ? -5.684  -1.488  25.769  1.00 89.77 128 A 1 
ATOM 1026 C CB  . LEU A 1 128 ? -4.480  -3.151  23.123  1.00 88.38 128 A 1 
ATOM 1027 C CG  . LEU A 1 128 ? -4.906  -3.549  21.695  1.00 84.39 128 A 1 
ATOM 1028 C CD1 . LEU A 1 128 ? -4.348  -4.935  21.373  1.00 82.01 128 A 1 
ATOM 1029 C CD2 . LEU A 1 128 ? -6.426  -3.592  21.534  1.00 81.68 128 A 1 
ATOM 1030 N N   . ARG A 1 129 ? -3.457  -1.362  25.552  1.00 89.83 129 A 1 
ATOM 1031 C CA  . ARG A 1 129 ? -3.222  -1.066  26.981  1.00 90.17 129 A 1 
ATOM 1032 C C   . ARG A 1 129 ? -3.858  0.257   27.404  1.00 91.21 129 A 1 
ATOM 1033 O O   . ARG A 1 129 ? -4.466  0.327   28.467  1.00 90.59 129 A 1 
ATOM 1034 C CB  . ARG A 1 129 ? -1.721  -1.048  27.300  1.00 89.95 129 A 1 
ATOM 1035 C CG  . ARG A 1 129 ? -1.108  -2.456  27.307  1.00 82.66 129 A 1 
ATOM 1036 C CD  . ARG A 1 129 ? 0.344   -2.434  27.811  1.00 79.67 129 A 1 
ATOM 1037 N NE  . ARG A 1 129 ? 1.247   -1.662  26.930  1.00 70.97 129 A 1 
ATOM 1038 C CZ  . ARG A 1 129 ? 1.956   -2.133  25.922  1.00 63.40 129 A 1 
ATOM 1039 N NH1 . ARG A 1 129 ? 1.913   -3.388  25.573  1.00 56.94 129 A 1 
ATOM 1040 N NH2 . ARG A 1 129 ? 2.735   -1.344  25.240  1.00 54.12 129 A 1 
ATOM 1041 N N   . ARG A 1 130 ? -3.748  1.297   26.577  1.00 90.24 130 A 1 
ATOM 1042 C CA  . ARG A 1 130 ? -4.376  2.602   26.834  1.00 90.29 130 A 1 
ATOM 1043 C C   . ARG A 1 130 ? -5.905  2.491   26.874  1.00 90.67 130 A 1 
ATOM 1044 O O   . ARG A 1 130 ? -6.523  3.080   27.755  1.00 90.36 130 A 1 
ATOM 1045 C CB  . ARG A 1 130 ? -3.899  3.598   25.766  1.00 89.93 130 A 1 
ATOM 1046 C CG  . ARG A 1 130 ? -4.414  5.032   26.014  1.00 83.64 130 A 1 
ATOM 1047 C CD  . ARG A 1 130 ? -3.985  5.981   24.890  1.00 81.32 130 A 1 
ATOM 1048 N NE  . ARG A 1 130 ? -4.645  5.659   23.604  1.00 71.69 130 A 1 
ATOM 1049 C CZ  . ARG A 1 130 ? -5.654  6.295   23.036  1.00 66.95 130 A 1 
ATOM 1050 N NH1 . ARG A 1 130 ? -6.200  7.355   23.567  1.00 60.33 130 A 1 
ATOM 1051 N NH2 . ARG A 1 130 ? -6.139  5.869   21.906  1.00 57.14 130 A 1 
ATOM 1052 N N   . GLN A 1 131 ? -6.505  1.732   25.951  1.00 90.20 131 A 1 
ATOM 1053 C CA  . GLN A 1 131 ? -7.950  1.477   25.932  1.00 89.33 131 A 1 
ATOM 1054 C C   . GLN A 1 131 ? -8.406  0.735   27.197  1.00 90.07 131 A 1 
ATOM 1055 O O   . GLN A 1 131 ? -9.346  1.195   27.837  1.00 89.76 131 A 1 
ATOM 1056 C CB  . GLN A 1 131 ? -8.340  0.685   24.675  1.00 87.91 131 A 1 
ATOM 1057 C CG  . GLN A 1 131 ? -8.322  1.558   23.405  1.00 78.56 131 A 1 
ATOM 1058 C CD  . GLN A 1 131 ? -8.650  0.767   22.141  1.00 74.40 131 A 1 
ATOM 1059 O OE1 . GLN A 1 131 ? -8.695  -0.447  22.114  1.00 68.29 131 A 1 
ATOM 1060 N NE2 . GLN A 1 131 ? -8.890  1.424   21.028  1.00 63.84 131 A 1 
ATOM 1061 N N   . ALA A 1 132 ? -7.696  -0.308  27.631  1.00 89.29 132 A 1 
ATOM 1062 C CA  . ALA A 1 132 ? -8.027  -1.045  28.853  1.00 89.74 132 A 1 
ATOM 1063 C C   . ALA A 1 132 ? -8.031  -0.152  30.112  1.00 90.96 132 A 1 
ATOM 1064 O O   . ALA A 1 132 ? -8.919  -0.264  30.957  1.00 90.60 132 A 1 
ATOM 1065 C CB  . ALA A 1 132 ? -7.028  -2.202  28.995  1.00 89.30 132 A 1 
ATOM 1066 N N   . VAL A 1 133 ? -7.073  0.778   30.229  1.00 90.67 133 A 1 
ATOM 1067 C CA  . VAL A 1 133 ? -7.047  1.766   31.330  1.00 91.25 133 A 1 
ATOM 1068 C C   . VAL A 1 133 ? -8.253  2.708   31.258  1.00 91.77 133 A 1 
ATOM 1069 O O   . VAL A 1 133 ? -8.866  3.010   32.284  1.00 91.41 133 A 1 
ATOM 1070 C CB  . VAL A 1 133 ? -5.727  2.563   31.321  1.00 91.26 133 A 1 
ATOM 1071 C CG1 . VAL A 1 133 ? -5.714  3.719   32.330  1.00 87.17 133 A 1 
ATOM 1072 C CG2 . VAL A 1 133 ? -4.535  1.655   31.670  1.00 87.07 133 A 1 
ATOM 1073 N N   . LEU A 1 134 ? -8.623  3.159   30.059  1.00 88.22 134 A 1 
ATOM 1074 C CA  . LEU A 1 134 ? -9.785  4.027   29.859  1.00 87.53 134 A 1 
ATOM 1075 C C   . LEU A 1 134 ? -11.099 3.299   30.185  1.00 88.19 134 A 1 
ATOM 1076 O O   . LEU A 1 134 ? -11.949 3.865   30.867  1.00 88.37 134 A 1 
ATOM 1077 C CB  . LEU A 1 134 ? -9.763  4.569   28.420  1.00 86.56 134 A 1 
ATOM 1078 C CG  . LEU A 1 134 ? -10.916 5.540   28.098  1.00 79.67 134 A 1 
ATOM 1079 C CD1 . LEU A 1 134 ? -10.871 6.798   28.965  1.00 76.14 134 A 1 
ATOM 1080 C CD2 . LEU A 1 134 ? -10.830 5.964   26.631  1.00 75.35 134 A 1 
ATOM 1081 N N   . GLU A 1 135 ? -11.262 2.043   29.757  1.00 87.34 135 A 1 
ATOM 1082 C CA  . GLU A 1 135 ? -12.422 1.200   30.075  1.00 87.67 135 A 1 
ATOM 1083 C C   . GLU A 1 135 ? -12.565 0.983   31.585  1.00 88.91 135 A 1 
ATOM 1084 O O   . GLU A 1 135 ? -13.658 1.131   32.129  1.00 88.42 135 A 1 
ATOM 1085 C CB  . GLU A 1 135 ? -12.288 -0.161  29.378  1.00 86.04 135 A 1 
ATOM 1086 C CG  . GLU A 1 135 ? -12.529 -0.078  27.862  1.00 81.17 135 A 1 
ATOM 1087 C CD  . GLU A 1 135 ? -12.370 -1.436  27.163  1.00 79.04 135 A 1 
ATOM 1088 O OE1 . GLU A 1 135 ? -12.736 -1.512  25.969  1.00 70.79 135 A 1 
ATOM 1089 O OE2 . GLU A 1 135 ? -11.925 -2.416  27.806  1.00 71.25 135 A 1 
ATOM 1090 N N   . GLN A 1 136 ? -11.452 0.715   32.282  1.00 89.81 136 A 1 
ATOM 1091 C CA  . GLN A 1 136 ? -11.434 0.599   33.740  1.00 90.14 136 A 1 
ATOM 1092 C C   . GLN A 1 136 ? -11.893 1.898   34.418  1.00 91.27 136 A 1 
ATOM 1093 O O   . GLN A 1 136 ? -12.670 1.846   35.373  1.00 90.36 136 A 1 
ATOM 1094 C CB  . GLN A 1 136 ? -10.021 0.200   34.199  1.00 89.89 136 A 1 
ATOM 1095 C CG  . GLN A 1 136 ? -9.956  -0.028  35.718  1.00 79.36 136 A 1 
ATOM 1096 C CD  . GLN A 1 136 ? -8.566  -0.392  36.226  1.00 76.34 136 A 1 
ATOM 1097 O OE1 . GLN A 1 136 ? -7.583  -0.489  35.514  1.00 72.33 136 A 1 
ATOM 1098 N NE2 . GLN A 1 136 ? -8.427  -0.608  37.521  1.00 69.08 136 A 1 
ATOM 1099 N N   . PHE A 1 137 ? -11.442 3.052   33.935  1.00 89.60 137 A 1 
ATOM 1100 C CA  . PHE A 1 137 ? -11.850 4.355   34.463  1.00 89.42 137 A 1 
ATOM 1101 C C   . PHE A 1 137 ? -13.342 4.642   34.229  1.00 89.71 137 A 1 
ATOM 1102 O O   . PHE A 1 137 ? -14.019 5.143   35.125  1.00 89.10 137 A 1 
ATOM 1103 C CB  . PHE A 1 137 ? -10.970 5.445   33.831  1.00 89.80 137 A 1 
ATOM 1104 C CG  . PHE A 1 137 ? -11.411 6.855   34.177  1.00 89.38 137 A 1 
ATOM 1105 C CD1 . PHE A 1 137 ? -12.147 7.613   33.248  1.00 85.74 137 A 1 
ATOM 1106 C CD2 . PHE A 1 137 ? -11.130 7.393   35.444  1.00 87.69 137 A 1 
ATOM 1107 C CE1 . PHE A 1 137 ? -12.593 8.902   33.582  1.00 86.83 137 A 1 
ATOM 1108 C CE2 . PHE A 1 137 ? -11.577 8.681   35.783  1.00 87.20 137 A 1 
ATOM 1109 C CZ  . PHE A 1 137 ? -12.309 9.438   34.850  1.00 86.89 137 A 1 
ATOM 1110 N N   . LEU A 1 138 ? -13.867 4.309   33.042  1.00 86.49 138 A 1 
ATOM 1111 C CA  . LEU A 1 138 ? -15.264 4.548   32.662  1.00 84.94 138 A 1 
ATOM 1112 C C   . LEU A 1 138 ? -16.236 3.500   33.233  1.00 84.25 138 A 1 
ATOM 1113 O O   . LEU A 1 138 ? -17.446 3.703   33.171  1.00 82.64 138 A 1 
ATOM 1114 C CB  . LEU A 1 138 ? -15.356 4.614   31.129  1.00 84.39 138 A 1 
ATOM 1115 C CG  . LEU A 1 138 ? -14.618 5.801   30.477  1.00 81.72 138 A 1 
ATOM 1116 C CD1 . LEU A 1 138 ? -14.714 5.687   28.959  1.00 78.70 138 A 1 
ATOM 1117 C CD2 . LEU A 1 138 ? -15.200 7.156   30.892  1.00 78.11 138 A 1 
ATOM 1118 N N   . GLY A 1 139 ? -15.739 2.379   33.784  1.00 87.34 139 A 1 
ATOM 1119 C CA  . GLY A 1 139 ? -16.570 1.261   34.236  1.00 86.67 139 A 1 
ATOM 1120 C C   . GLY A 1 139 ? -17.308 0.553   33.094  1.00 85.65 139 A 1 
ATOM 1121 O O   . GLY A 1 139 ? -18.368 -0.030  33.310  1.00 81.88 139 A 1 
ATOM 1122 N N   . THR A 1 140 ? -16.777 0.619   31.865  1.00 86.50 140 A 1 
ATOM 1123 C CA  . THR A 1 140 ? -17.369 0.010   30.665  1.00 83.42 140 A 1 
ATOM 1124 C C   . THR A 1 140 ? -16.651 -1.289  30.308  1.00 81.29 140 A 1 
ATOM 1125 O O   . THR A 1 140 ? -15.432 -1.388  30.436  1.00 75.75 140 A 1 
ATOM 1126 C CB  . THR A 1 140 ? -17.360 0.971   29.464  1.00 79.84 140 A 1 
ATOM 1127 O OG1 . THR A 1 140 ? -16.065 1.451   29.195  1.00 74.70 140 A 1 
ATOM 1128 C CG2 . THR A 1 140 ? -18.258 2.187   29.696  1.00 73.34 140 A 1 
ATOM 1129 N N   . ASN A 1 141 ? -17.400 -2.292  29.829  1.00 82.97 141 A 1 
ATOM 1130 C CA  . ASN A 1 141 ? -16.814 -3.558  29.383  1.00 81.56 141 A 1 
ATOM 1131 C C   . ASN A 1 141 ? -16.531 -3.519  27.875  1.00 81.04 141 A 1 
ATOM 1132 O O   . ASN A 1 141 ? -17.473 -3.528  27.083  1.00 73.50 141 A 1 
ATOM 1133 C CB  . ASN A 1 141 ? -17.746 -4.730  29.750  1.00 75.11 141 A 1 
ATOM 1134 C CG  . ASN A 1 141 ? -17.730 -5.090  31.229  1.00 67.20 141 A 1 
ATOM 1135 O OD1 . ASN A 1 141 ? -16.786 -4.860  31.954  1.00 59.85 141 A 1 
ATOM 1136 N ND2 . ASN A 1 141 ? -18.771 -5.717  31.717  1.00 59.43 141 A 1 
ATOM 1137 N N   . GLY A 1 142 ? -15.258 -3.550  27.496  1.00 79.71 142 A 1 
ATOM 1138 C CA  . GLY A 1 142 ? -14.690 -4.193  26.308  1.00 78.92 142 A 1 
ATOM 1139 C C   . GLY A 1 142 ? -15.407 -4.016  24.969  1.00 80.68 142 A 1 
ATOM 1140 O O   . GLY A 1 142 ? -15.732 -5.017  24.315  1.00 75.03 142 A 1 
ATOM 1141 N N   . GLN A 1 143 ? -15.645 -2.790  24.491  1.00 81.99 143 A 1 
ATOM 1142 C CA  . GLN A 1 143 ? -15.931 -2.596  23.071  1.00 83.14 143 A 1 
ATOM 1143 C C   . GLN A 1 143 ? -14.664 -2.885  22.255  1.00 84.93 143 A 1 
ATOM 1144 O O   . GLN A 1 143 ? -13.612 -2.278  22.462  1.00 82.14 143 A 1 
ATOM 1145 C CB  . GLN A 1 143 ? -16.479 -1.195  22.786  1.00 78.56 143 A 1 
ATOM 1146 C CG  . GLN A 1 143 ? -17.943 -1.059  23.239  1.00 68.38 143 A 1 
ATOM 1147 C CD  . GLN A 1 143 ? -18.585 0.257   22.801  1.00 64.17 143 A 1 
ATOM 1148 O OE1 . GLN A 1 143 ? -17.944 1.184   22.341  1.00 58.97 143 A 1 
ATOM 1149 N NE2 . GLN A 1 143 ? -19.886 0.393   22.924  1.00 54.66 143 A 1 
ATOM 1150 N N   . ARG A 1 144 ? -14.751 -3.833  21.307  1.00 84.52 144 A 1 
ATOM 1151 C CA  . ARG A 1 144 ? -13.650 -4.114  20.376  1.00 85.67 144 A 1 
ATOM 1152 C C   . ARG A 1 144 ? -13.592 -3.011  19.326  1.00 87.77 144 A 1 
ATOM 1153 O O   . ARG A 1 144 ? -14.306 -3.072  18.328  1.00 85.50 144 A 1 
ATOM 1154 C CB  . ARG A 1 144 ? -13.800 -5.489  19.721  1.00 82.21 144 A 1 
ATOM 1155 C CG  . ARG A 1 144 ? -13.526 -6.623  20.706  1.00 74.68 144 A 1 
ATOM 1156 C CD  . ARG A 1 144 ? -13.524 -7.941  19.932  1.00 71.13 144 A 1 
ATOM 1157 N NE  . ARG A 1 144 ? -13.263 -9.087  20.816  1.00 63.71 144 A 1 
ATOM 1158 C CZ  . ARG A 1 144 ? -13.028 -10.321 20.420  1.00 56.47 144 A 1 
ATOM 1159 N NH1 . ARG A 1 144 ? -13.023 -10.649 19.155  1.00 54.36 144 A 1 
ATOM 1160 N NH2 . ARG A 1 144 ? -12.793 -11.254 21.298  1.00 49.83 144 A 1 
ATOM 1161 N N   . ILE A 1 145 ? -12.744 -2.029  19.560  1.00 88.57 145 A 1 
ATOM 1162 C CA  . ILE A 1 145 ? -12.496 -0.925  18.634  1.00 89.56 145 A 1 
ATOM 1163 C C   . ILE A 1 145 ? -11.258 -1.272  17.794  1.00 90.99 145 A 1 
ATOM 1164 O O   . ILE A 1 145 ? -10.181 -1.449  18.371  1.00 90.14 145 A 1 
ATOM 1165 C CB  . ILE A 1 145 ? -12.332 0.399   19.407  1.00 87.72 145 A 1 
ATOM 1166 C CG1 . ILE A 1 145 ? -13.593 0.696   20.259  1.00 84.24 145 A 1 
ATOM 1167 C CG2 . ILE A 1 145 ? -12.065 1.543   18.419  1.00 83.03 145 A 1 
ATOM 1168 C CD1 . ILE A 1 145 ? -13.461 1.927   21.163  1.00 75.28 145 A 1 
ATOM 1169 N N   . PRO A 1 146 ? -11.369 -1.367  16.452  1.00 91.30 146 A 1 
ATOM 1170 C CA  . PRO A 1 146 ? -10.228 -1.712  15.614  1.00 91.93 146 A 1 
ATOM 1171 C C   . PRO A 1 146 ? -9.150  -0.628  15.647  1.00 92.44 146 A 1 
ATOM 1172 O O   . PRO A 1 146 ? -9.441  0.569   15.719  1.00 91.89 146 A 1 
ATOM 1173 C CB  . PRO A 1 146 ? -10.786 -1.899  14.206  1.00 91.41 146 A 1 
ATOM 1174 C CG  . PRO A 1 146 ? -12.026 -1.014  14.198  1.00 90.47 146 A 1 
ATOM 1175 C CD  . PRO A 1 146 ? -12.539 -1.127  15.633  1.00 92.16 146 A 1 
ATOM 1176 N N   . TYR A 1 147 ? -7.894  -1.055  15.508  1.00 93.23 147 A 1 
ATOM 1177 C CA  . TYR A 1 147 ? -6.785  -0.155  15.219  1.00 93.94 147 A 1 
ATOM 1178 C C   . TYR A 1 147 ? -6.783  0.170   13.722  1.00 94.65 147 A 1 
ATOM 1179 O O   . TYR A 1 147 ? -6.735  -0.736  12.893  1.00 94.50 147 A 1 
ATOM 1180 C CB  . TYR A 1 147 ? -5.474  -0.801  15.668  1.00 93.95 147 A 1 
ATOM 1181 C CG  . TYR A 1 147 ? -4.316  0.171   15.712  1.00 94.17 147 A 1 
ATOM 1182 C CD1 . TYR A 1 147 ? -3.509  0.376   14.577  1.00 93.63 147 A 1 
ATOM 1183 C CD2 . TYR A 1 147 ? -4.051  0.876   16.898  1.00 93.64 147 A 1 
ATOM 1184 C CE1 . TYR A 1 147 ? -2.430  1.279   14.636  1.00 93.30 147 A 1 
ATOM 1185 C CE2 . TYR A 1 147 ? -2.973  1.776   16.962  1.00 93.40 147 A 1 
ATOM 1186 C CZ  . TYR A 1 147 ? -2.159  1.976   15.833  1.00 93.52 147 A 1 
ATOM 1187 O OH  . TYR A 1 147 ? -1.110  2.836   15.900  1.00 92.71 147 A 1 
ATOM 1188 N N   . ILE A 1 148 ? -6.848  1.447   13.352  1.00 93.75 148 A 1 
ATOM 1189 C CA  . ILE A 1 148 ? -6.953  1.872   11.949  1.00 94.15 148 A 1 
ATOM 1190 C C   . ILE A 1 148 ? -5.605  2.386   11.444  1.00 94.38 148 A 1 
ATOM 1191 O O   . ILE A 1 148 ? -5.064  3.367   11.952  1.00 93.91 148 A 1 
ATOM 1192 C CB  . ILE A 1 148 ? -8.105  2.874   11.731  1.00 93.82 148 A 1 
ATOM 1193 C CG1 . ILE A 1 148 ? -9.428  2.244   12.233  1.00 92.75 148 A 1 
ATOM 1194 C CG2 . ILE A 1 148 ? -8.185  3.267   10.242  1.00 93.00 148 A 1 
ATOM 1195 C CD1 . ILE A 1 148 ? -10.699 3.019   11.893  1.00 89.74 148 A 1 
ATOM 1196 N N   . ILE A 1 149 ? -5.083  1.729   10.403  1.00 94.84 149 A 1 
ATOM 1197 C CA  . ILE A 1 149 ? -3.861  2.118   9.693   1.00 95.15 149 A 1 
ATOM 1198 C C   . ILE A 1 149 ? -4.271  2.687   8.340   1.00 95.12 149 A 1 
ATOM 1199 O O   . ILE A 1 149 ? -4.855  1.975   7.526   1.00 94.43 149 A 1 
ATOM 1200 C CB  . ILE A 1 149 ? -2.901  0.918   9.542   1.00 95.14 149 A 1 
ATOM 1201 C CG1 . ILE A 1 149 ? -2.542  0.306   10.917  1.00 94.44 149 A 1 
ATOM 1202 C CG2 . ILE A 1 149 ? -1.621  1.358   8.795   1.00 94.44 149 A 1 
ATOM 1203 C CD1 . ILE A 1 149 ? -1.785  -1.023  10.829  1.00 92.70 149 A 1 
ATOM 1204 N N   . SER A 1 150 ? -3.948  3.946   8.054   1.00 94.71 150 A 1 
ATOM 1205 C CA  . SER A 1 150 ? -4.167  4.514   6.721   1.00 94.41 150 A 1 
ATOM 1206 C C   . SER A 1 150 ? -2.907  4.461   5.864   1.00 94.64 150 A 1 
ATOM 1207 O O   . SER A 1 150 ? -1.797  4.634   6.359   1.00 94.41 150 A 1 
ATOM 1208 C CB  . SER A 1 150 ? -4.752  5.923   6.792   1.00 93.38 150 A 1 
ATOM 1209 O OG  . SER A 1 150 ? -3.791  6.864   7.215   1.00 87.73 150 A 1 
ATOM 1210 N N   . ILE A 1 151 ? -3.072  4.236   4.553   1.00 95.06 151 A 1 
ATOM 1211 C CA  . ILE A 1 151 ? -1.977  4.242   3.577   1.00 95.06 151 A 1 
ATOM 1212 C C   . ILE A 1 151 ? -2.318  5.209   2.444   1.00 94.34 151 A 1 
ATOM 1213 O O   . ILE A 1 151 ? -3.221  4.961   1.645   1.00 92.82 151 A 1 
ATOM 1214 C CB  . ILE A 1 151 ? -1.643  2.821   3.074   1.00 94.72 151 A 1 
ATOM 1215 C CG1 . ILE A 1 151 ? -1.356  1.879   4.267   1.00 93.33 151 A 1 
ATOM 1216 C CG2 . ILE A 1 151 ? -0.436  2.881   2.113   1.00 93.67 151 A 1 
ATOM 1217 C CD1 . ILE A 1 151 ? -0.973  0.451   3.881   1.00 89.56 151 A 1 
ATOM 1218 N N   . ALA A 1 152 ? -1.581  6.309   2.371   1.00 93.57 152 A 1 
ATOM 1219 C CA  . ALA A 1 152 ? -1.714  7.378   1.389   1.00 93.20 152 A 1 
ATOM 1220 C C   . ALA A 1 152 ? -0.532  7.413   0.409   1.00 93.56 152 A 1 
ATOM 1221 O O   . ALA A 1 152 ? 0.490   6.762   0.611   1.00 93.10 152 A 1 
ATOM 1222 C CB  . ALA A 1 152 ? -1.849  8.711   2.137   1.00 91.96 152 A 1 
ATOM 1223 N N   . GLY A 1 153 ? -0.668  8.201   -0.653  1.00 92.39 153 A 1 
ATOM 1224 C CA  . GLY A 1 153 ? 0.374   8.423   -1.658  1.00 92.19 153 A 1 
ATOM 1225 C C   . GLY A 1 153 ? -0.188  8.533   -3.073  1.00 91.87 153 A 1 
ATOM 1226 O O   . GLY A 1 153 ? -1.389  8.355   -3.293  1.00 89.57 153 A 1 
ATOM 1227 N N   . SER A 1 154 ? 0.670   8.808   -4.053  1.00 91.33 154 A 1 
ATOM 1228 C CA  . SER A 1 154 ? 0.271   8.988   -5.454  1.00 90.48 154 A 1 
ATOM 1229 C C   . SER A 1 154 ? -0.295  7.722   -6.115  1.00 90.10 154 A 1 
ATOM 1230 O O   . SER A 1 154 ? -0.136  6.593   -5.638  1.00 89.36 154 A 1 
ATOM 1231 C CB  . SER A 1 154 ? 1.460   9.517   -6.259  1.00 89.49 154 A 1 
ATOM 1232 O OG  . SER A 1 154 ? 1.035   9.948   -7.538  1.00 82.45 154 A 1 
ATOM 1233 N N   . VAL A 1 155 ? -0.961  7.890   -7.254  1.00 89.01 155 A 1 
ATOM 1234 C CA  . VAL A 1 155 ? -1.287  6.774   -8.157  1.00 88.50 155 A 1 
ATOM 1235 C C   . VAL A 1 155 ? 0.013   6.089   -8.599  1.00 88.38 155 A 1 
ATOM 1236 O O   . VAL A 1 155 ? 1.015   6.755   -8.824  1.00 86.39 155 A 1 
ATOM 1237 C CB  . VAL A 1 155 ? -2.106  7.261   -9.365  1.00 86.26 155 A 1 
ATOM 1238 C CG1 . VAL A 1 155 ? -2.471  6.105   -10.305 1.00 76.79 155 A 1 
ATOM 1239 C CG2 . VAL A 1 155 ? -3.426  7.902   -8.916  1.00 79.26 155 A 1 
ATOM 1240 N N   . ALA A 1 156 ? -0.005  4.759   -8.713  1.00 88.74 156 A 1 
ATOM 1241 C CA  . ALA A 1 156 ? 1.128   3.912   -9.113  1.00 88.70 156 A 1 
ATOM 1242 C C   . ALA A 1 156 ? 2.363   3.902   -8.183  1.00 89.40 156 A 1 
ATOM 1243 O O   . ALA A 1 156 ? 3.288   3.146   -8.463  1.00 87.22 156 A 1 
ATOM 1244 C CB  . ALA A 1 156 ? 1.487   4.182   -10.584 1.00 87.39 156 A 1 
ATOM 1245 N N   . VAL A 1 157 ? 2.369   4.620   -7.050  1.00 91.18 157 A 1 
ATOM 1246 C CA  . VAL A 1 157 ? 3.501   4.624   -6.092  1.00 91.44 157 A 1 
ATOM 1247 C C   . VAL A 1 157 ? 3.653   3.313   -5.301  1.00 90.93 157 A 1 
ATOM 1248 O O   . VAL A 1 157 ? 4.668   3.097   -4.651  1.00 89.63 157 A 1 
ATOM 1249 C CB  . VAL A 1 157 ? 3.373   5.831   -5.144  1.00 91.61 157 A 1 
ATOM 1250 C CG1 . VAL A 1 157 ? 2.336   5.620   -4.036  1.00 88.90 157 A 1 
ATOM 1251 C CG2 . VAL A 1 157 ? 4.711   6.215   -4.507  1.00 89.45 157 A 1 
ATOM 1252 N N   . GLY A 1 158 ? 2.641   2.427   -5.325  1.00 90.69 158 A 1 
ATOM 1253 C CA  . GLY A 1 158 ? 2.692   1.145   -4.626  1.00 90.53 158 A 1 
ATOM 1254 C C   . GLY A 1 158 ? 1.965   1.057   -3.290  1.00 91.16 158 A 1 
ATOM 1255 O O   . GLY A 1 158 ? 2.243   0.164   -2.490  1.00 90.17 158 A 1 
ATOM 1256 N N   . LYS A 1 159 ? 0.995   1.955   -3.034  1.00 92.97 159 A 1 
ATOM 1257 C CA  . LYS A 1 159 ? 0.124   1.912   -1.846  1.00 93.30 159 A 1 
ATOM 1258 C C   . LYS A 1 159 ? -0.525  0.544   -1.644  1.00 93.19 159 A 1 
ATOM 1259 O O   . LYS A 1 159 ? -0.420  -0.035  -0.570  1.00 92.71 159 A 1 
ATOM 1260 C CB  . LYS A 1 159 ? -1.012  2.928   -1.958  1.00 92.83 159 A 1 
ATOM 1261 C CG  . LYS A 1 159 ? -0.575  4.377   -1.994  1.00 91.35 159 A 1 
ATOM 1262 C CD  . LYS A 1 159 ? -1.806  5.298   -1.966  1.00 90.39 159 A 1 
ATOM 1263 C CE  . LYS A 1 159 ? -2.757  5.120   -3.158  1.00 87.47 159 A 1 
ATOM 1264 N NZ  . LYS A 1 159 ? -2.123  5.569   -4.413  1.00 86.31 159 A 1 
ATOM 1265 N N   . SER A 1 160 ? -1.166  0.019   -2.689  1.00 91.91 160 A 1 
ATOM 1266 C CA  . SER A 1 160 ? -1.918  -1.231  -2.594  1.00 91.07 160 A 1 
ATOM 1267 C C   . SER A 1 160 ? -1.012  -2.438  -2.352  1.00 91.20 160 A 1 
ATOM 1268 O O   . SER A 1 160 ? -1.428  -3.394  -1.705  1.00 90.43 160 A 1 
ATOM 1269 C CB  . SER A 1 160 ? -2.760  -1.461  -3.850  1.00 89.48 160 A 1 
ATOM 1270 O OG  . SER A 1 160 ? -3.330  -0.271  -4.360  1.00 80.26 160 A 1 
ATOM 1271 N N   . THR A 1 161 ? 0.243   -2.426  -2.829  1.00 90.03 161 A 1 
ATOM 1272 C CA  . THR A 1 161 ? 1.224   -3.478  -2.512  1.00 89.66 161 A 1 
ATOM 1273 C C   . THR A 1 161 ? 1.658   -3.378  -1.058  1.00 90.27 161 A 1 
ATOM 1274 O O   . THR A 1 161 ? 1.574   -4.375  -0.341  1.00 89.88 161 A 1 
ATOM 1275 C CB  . THR A 1 161 ? 2.434   -3.434  -3.446  1.00 88.73 161 A 1 
ATOM 1276 O OG1 . THR A 1 161 ? 1.958   -3.591  -4.758  1.00 84.78 161 A 1 
ATOM 1277 C CG2 . THR A 1 161 ? 3.430   -4.563  -3.172  1.00 84.60 161 A 1 
ATOM 1278 N N   . THR A 1 162 ? 1.998   -2.179  -0.580  1.00 91.81 162 A 1 
ATOM 1279 C CA  . THR A 1 162 ? 2.289   -1.917  0.837   1.00 92.38 162 A 1 
ATOM 1280 C C   . THR A 1 162 ? 1.149   -2.408  1.734   1.00 92.50 162 A 1 
ATOM 1281 O O   . THR A 1 162 ? 1.395   -3.124  2.704   1.00 91.95 162 A 1 
ATOM 1282 C CB  . THR A 1 162 ? 2.530   -0.414  1.056   1.00 92.64 162 A 1 
ATOM 1283 O OG1 . THR A 1 162 ? 3.628   0.010   0.283   1.00 90.98 162 A 1 
ATOM 1284 C CG2 . THR A 1 162 ? 2.831   -0.060  2.507   1.00 91.31 162 A 1 
ATOM 1285 N N   . ALA A 1 163 ? -0.109  -2.100  1.377   1.00 93.21 163 A 1 
ATOM 1286 C CA  . ALA A 1 163 ? -1.289  -2.518  2.125   1.00 92.97 163 A 1 
ATOM 1287 C C   . ALA A 1 163 ? -1.435  -4.047  2.200   1.00 92.41 163 A 1 
ATOM 1288 O O   . ALA A 1 163 ? -1.616  -4.592  3.289   1.00 91.95 163 A 1 
ATOM 1289 C CB  . ALA A 1 163 ? -2.516  -1.861  1.484   1.00 93.42 163 A 1 
ATOM 1290 N N   . ARG A 1 164 ? -1.299  -4.758  1.066   1.00 91.51 164 A 1 
ATOM 1291 C CA  . ARG A 1 164 ? -1.381  -6.229  1.024   1.00 90.49 164 A 1 
ATOM 1292 C C   . ARG A 1 164 ? -0.248  -6.900  1.802   1.00 90.29 164 A 1 
ATOM 1293 O O   . ARG A 1 164 ? -0.498  -7.858  2.527   1.00 89.45 164 A 1 
ATOM 1294 C CB  . ARG A 1 164 ? -1.373  -6.727  -0.425  1.00 90.22 164 A 1 
ATOM 1295 C CG  . ARG A 1 164 ? -2.701  -6.468  -1.151  1.00 86.74 164 A 1 
ATOM 1296 C CD  . ARG A 1 164 ? -2.723  -7.156  -2.522  1.00 84.07 164 A 1 
ATOM 1297 N NE  . ARG A 1 164 ? -1.638  -6.700  -3.419  1.00 75.50 164 A 1 
ATOM 1298 C CZ  . ARG A 1 164 ? -1.662  -5.666  -4.230  1.00 70.49 164 A 1 
ATOM 1299 N NH1 . ARG A 1 164 ? -2.707  -4.900  -4.356  1.00 62.15 164 A 1 
ATOM 1300 N NH2 . ARG A 1 164 ? -0.619  -5.377  -4.951  1.00 61.11 164 A 1 
ATOM 1301 N N   . VAL A 1 165 ? 0.980   -6.391  1.687   1.00 90.17 165 A 1 
ATOM 1302 C CA  . VAL A 1 165 ? 2.128   -6.928  2.432   1.00 89.68 165 A 1 
ATOM 1303 C C   . VAL A 1 165 ? 1.925   -6.744  3.934   1.00 89.64 165 A 1 
ATOM 1304 O O   . VAL A 1 165 ? 2.085   -7.701  4.691   1.00 89.23 165 A 1 
ATOM 1305 C CB  . VAL A 1 165 ? 3.448   -6.284  1.968   1.00 89.50 165 A 1 
ATOM 1306 C CG1 . VAL A 1 165 ? 4.636   -6.751  2.822   1.00 86.87 165 A 1 
ATOM 1307 C CG2 . VAL A 1 165 ? 3.765   -6.667  0.522   1.00 86.80 165 A 1 
ATOM 1308 N N   . LEU A 1 166 ? 1.507   -5.558  4.378   1.00 91.03 166 A 1 
ATOM 1309 C CA  . LEU A 1 166 ? 1.220   -5.307  5.790   1.00 91.10 166 A 1 
ATOM 1310 C C   . LEU A 1 166 ? 0.043   -6.137  6.295   1.00 90.55 166 A 1 
ATOM 1311 O O   . LEU A 1 166 ? 0.135   -6.682  7.390   1.00 90.15 166 A 1 
ATOM 1312 C CB  . LEU A 1 166 ? 0.968   -3.811  6.027   1.00 91.87 166 A 1 
ATOM 1313 C CG  . LEU A 1 166 ? 2.232   -2.944  5.926   1.00 90.52 166 A 1 
ATOM 1314 C CD1 . LEU A 1 166 ? 1.838   -1.483  6.138   1.00 88.66 166 A 1 
ATOM 1315 C CD2 . LEU A 1 166 ? 3.288   -3.317  6.973   1.00 88.97 166 A 1 
ATOM 1316 N N   . GLN A 1 167 ? -1.020  -6.301  5.510   1.00 91.02 167 A 1 
ATOM 1317 C CA  . GLN A 1 167 ? -2.132  -7.191  5.853   1.00 90.33 167 A 1 
ATOM 1318 C C   . GLN A 1 167 ? -1.632  -8.620  6.079   1.00 88.98 167 A 1 
ATOM 1319 O O   . GLN A 1 167 ? -1.945  -9.228  7.102   1.00 88.04 167 A 1 
ATOM 1320 C CB  . GLN A 1 167 ? -3.194  -7.157  4.744   1.00 90.59 167 A 1 
ATOM 1321 C CG  . GLN A 1 167 ? -4.444  -7.955  5.142   1.00 89.26 167 A 1 
ATOM 1322 C CD  . GLN A 1 167 ? -5.491  -8.032  4.041   1.00 88.81 167 A 1 
ATOM 1323 O OE1 . GLN A 1 167 ? -5.217  -7.944  2.849   1.00 85.31 167 A 1 
ATOM 1324 N NE2 . GLN A 1 167 ? -6.741  -8.230  4.398   1.00 83.67 167 A 1 
ATOM 1325 N N   . ALA A 1 168 ? -0.811  -9.143  5.156   1.00 88.97 168 A 1 
ATOM 1326 C CA  . ALA A 1 168 ? -0.266  -10.488 5.251   1.00 86.96 168 A 1 
ATOM 1327 C C   . ALA A 1 168 ? 0.654   -10.658 6.470   1.00 86.19 168 A 1 
ATOM 1328 O O   . ALA A 1 168 ? 0.560   -11.670 7.162   1.00 85.08 168 A 1 
ATOM 1329 C CB  . ALA A 1 168 ? 0.456   -10.815 3.940   1.00 86.63 168 A 1 
ATOM 1330 N N   . LEU A 1 169 ? 1.527   -9.685  6.764   1.00 87.61 169 A 1 
ATOM 1331 C CA  . LEU A 1 169 ? 2.440   -9.737  7.910   1.00 86.71 169 A 1 
ATOM 1332 C C   . LEU A 1 169 ? 1.703   -9.591  9.246   1.00 86.02 169 A 1 
ATOM 1333 O O   . LEU A 1 169 ? 1.932   -10.387 10.153  1.00 84.95 169 A 1 
ATOM 1334 C CB  . LEU A 1 169 ? 3.518   -8.651  7.761   1.00 86.51 169 A 1 
ATOM 1335 C CG  . LEU A 1 169 ? 4.558   -8.914  6.657   1.00 85.19 169 A 1 
ATOM 1336 C CD1 . LEU A 1 169 ? 5.451   -7.684  6.502   1.00 83.57 169 A 1 
ATOM 1337 C CD2 . LEU A 1 169 ? 5.455   -10.112 6.982   1.00 83.55 169 A 1 
ATOM 1338 N N   . LEU A 1 170 ? 0.799   -8.622  9.372   1.00 88.04 170 A 1 
ATOM 1339 C CA  . LEU A 1 170 ? 0.061   -8.362  10.610  1.00 87.82 170 A 1 
ATOM 1340 C C   . LEU A 1 170 ? -0.916  -9.495  10.944  1.00 86.12 170 A 1 
ATOM 1341 O O   . LEU A 1 170 ? -1.079  -9.811  12.115  1.00 84.50 170 A 1 
ATOM 1342 C CB  . LEU A 1 170 ? -0.661  -7.007  10.516  1.00 89.18 170 A 1 
ATOM 1343 C CG  . LEU A 1 170 ? 0.273   -5.779  10.502  1.00 89.26 170 A 1 
ATOM 1344 C CD1 . LEU A 1 170 ? -0.530  -4.520  10.186  1.00 87.99 170 A 1 
ATOM 1345 C CD2 . LEU A 1 170 ? 0.980   -5.570  11.844  1.00 88.37 170 A 1 
ATOM 1346 N N   . SER A 1 171 ? -1.491  -10.175 9.942   1.00 87.33 171 A 1 
ATOM 1347 C CA  . SER A 1 171 ? -2.383  -11.333 10.146  1.00 85.24 171 A 1 
ATOM 1348 C C   . SER A 1 171 ? -1.688  -12.562 10.745  1.00 82.80 171 A 1 
ATOM 1349 O O   . SER A 1 171 ? -2.358  -13.524 11.119  1.00 79.73 171 A 1 
ATOM 1350 C CB  . SER A 1 171 ? -3.038  -11.759 8.829   1.00 84.54 171 A 1 
ATOM 1351 O OG  . SER A 1 171 ? -3.779  -10.703 8.260   1.00 78.11 171 A 1 
ATOM 1352 N N   . ARG A 1 172 ? -0.346  -12.573 10.808  1.00 83.33 172 A 1 
ATOM 1353 C CA  . ARG A 1 172 ? 0.440   -13.679 11.374  1.00 81.01 172 A 1 
ATOM 1354 C C   . ARG A 1 172 ? 0.715   -13.519 12.865  1.00 80.05 172 A 1 
ATOM 1355 O O   . ARG A 1 172 ? 1.172   -14.468 13.501  1.00 76.58 172 A 1 
ATOM 1356 C CB  . ARG A 1 172 ? 1.747   -13.833 10.588  1.00 79.67 172 A 1 
ATOM 1357 C CG  . ARG A 1 172 ? 1.491   -14.434 9.200   1.00 76.71 172 A 1 
ATOM 1358 C CD  . ARG A 1 172 ? 2.761   -14.355 8.358   1.00 72.55 172 A 1 
ATOM 1359 N NE  . ARG A 1 172 ? 2.652   -15.104 7.096   1.00 68.82 172 A 1 
ATOM 1360 C CZ  . ARG A 1 172 ? 1.958   -14.778 6.026   1.00 61.89 172 A 1 
ATOM 1361 N NH1 . ARG A 1 172 ? 1.220   -13.712 5.960   1.00 57.61 172 A 1 
ATOM 1362 N NH2 . ARG A 1 172 ? 1.992   -15.538 4.973   1.00 56.57 172 A 1 
ATOM 1363 N N   . TRP A 1 173 ? 0.432   -12.361 13.428  1.00 83.08 173 A 1 
ATOM 1364 C CA  . TRP A 1 173 ? 0.535   -12.161 14.865  1.00 81.25 173 A 1 
ATOM 1365 C C   . TRP A 1 173 ? -0.641  -12.848 15.570  1.00 80.10 173 A 1 
ATOM 1366 O O   . TRP A 1 173 ? -1.793  -12.606 15.205  1.00 77.32 173 A 1 
ATOM 1367 C CB  . TRP A 1 173 ? 0.616   -10.671 15.175  1.00 80.20 173 A 1 
ATOM 1368 C CG  . TRP A 1 173 ? 1.883   -10.016 14.713  1.00 79.05 173 A 1 
ATOM 1369 C CD1 . TRP A 1 173 ? 2.139   -9.579  13.462  1.00 72.39 173 A 1 
ATOM 1370 C CD2 . TRP A 1 173 ? 3.090   -9.741  15.488  1.00 76.00 173 A 1 
ATOM 1371 N NE1 . TRP A 1 173 ? 3.415   -9.051  13.408  1.00 70.75 173 A 1 
ATOM 1372 C CE2 . TRP A 1 173 ? 4.044   -9.121  14.628  1.00 72.96 173 A 1 
ATOM 1373 C CE3 . TRP A 1 173 ? 3.463   -9.946  16.831  1.00 69.87 173 A 1 
ATOM 1374 C CZ2 . TRP A 1 173 ? 5.310   -8.718  15.082  1.00 70.23 173 A 1 
ATOM 1375 C CZ3 . TRP A 1 173 ? 4.731   -9.546  17.295  1.00 68.38 173 A 1 
ATOM 1376 C CH2 . TRP A 1 173 ? 5.651   -8.934  16.427  1.00 68.88 173 A 1 
ATOM 1377 N N   . PRO A 1 174 ? -0.397  -13.708 16.580  1.00 78.70 174 A 1 
ATOM 1378 C CA  . PRO A 1 174 ? -1.459  -14.475 17.241  1.00 77.42 174 A 1 
ATOM 1379 C C   . PRO A 1 174 ? -2.581  -13.619 17.839  1.00 77.54 174 A 1 
ATOM 1380 O O   . PRO A 1 174 ? -3.722  -14.071 17.941  1.00 72.99 174 A 1 
ATOM 1381 C CB  . PRO A 1 174 ? -0.748  -15.267 18.343  1.00 74.56 174 A 1 
ATOM 1382 C CG  . PRO A 1 174 ? 0.678   -15.417 17.826  1.00 73.72 174 A 1 
ATOM 1383 C CD  . PRO A 1 174 ? 0.909   -14.105 17.094  1.00 77.32 174 A 1 
ATOM 1384 N N   . GLU A 1 175 ? -2.257  -12.398 18.251  1.00 73.33 175 A 1 
ATOM 1385 C CA  . GLU A 1 175 ? -3.173  -11.422 18.830  1.00 73.07 175 A 1 
ATOM 1386 C C   . GLU A 1 175 ? -4.070  -10.716 17.799  1.00 73.36 175 A 1 
ATOM 1387 O O   . GLU A 1 175 ? -5.107  -10.174 18.181  1.00 67.88 175 A 1 
ATOM 1388 C CB  . GLU A 1 175 ? -2.375  -10.417 19.690  1.00 69.54 175 A 1 
ATOM 1389 C CG  . GLU A 1 175 ? -1.294  -9.602  18.968  1.00 61.44 175 A 1 
ATOM 1390 C CD  . GLU A 1 175 ? 0.120   -10.210 19.040  1.00 57.65 175 A 1 
ATOM 1391 O OE1 . GLU A 1 175 ? 1.083   -9.452  19.264  1.00 53.39 175 A 1 
ATOM 1392 O OE2 . GLU A 1 175 ? 0.247   -11.440 18.852  1.00 51.87 175 A 1 
ATOM 1393 N N   . HIS A 1 176 ? -3.736  -10.757 16.500  1.00 68.94 176 A 1 
ATOM 1394 C CA  . HIS A 1 176 ? -4.462  -10.071 15.427  1.00 66.00 176 A 1 
ATOM 1395 C C   . HIS A 1 176 ? -5.165  -11.079 14.521  1.00 68.04 176 A 1 
ATOM 1396 O O   . HIS A 1 176 ? -4.708  -11.402 13.424  1.00 63.40 176 A 1 
ATOM 1397 C CB  . HIS A 1 176 ? -3.516  -9.156  14.636  1.00 60.83 176 A 1 
ATOM 1398 C CG  . HIS A 1 176 ? -2.766  -8.178  15.500  1.00 61.15 176 A 1 
ATOM 1399 N ND1 . HIS A 1 176 ? -3.223  -7.594  16.660  1.00 56.18 176 A 1 
ATOM 1400 C CD2 . HIS A 1 176 ? -1.476  -7.771  15.303  1.00 53.81 176 A 1 
ATOM 1401 C CE1 . HIS A 1 176 ? -2.214  -6.883  17.180  1.00 55.96 176 A 1 
ATOM 1402 N NE2 . HIS A 1 176 ? -1.142  -6.948  16.375  1.00 57.19 176 A 1 
ATOM 1403 N N   . ARG A 1 177 ? -6.304  -11.599 14.980  1.00 71.56 177 A 1 
ATOM 1404 C CA  . ARG A 1 177 ? -7.029  -12.665 14.264  1.00 69.83 177 A 1 
ATOM 1405 C C   . ARG A 1 177 ? -7.709  -12.187 12.982  1.00 74.92 177 A 1 
ATOM 1406 O O   . ARG A 1 177 ? -8.009  -13.002 12.115  1.00 69.12 177 A 1 
ATOM 1407 C CB  . ARG A 1 177 ? -8.063  -13.301 15.197  1.00 60.02 177 A 1 
ATOM 1408 C CG  . ARG A 1 177 ? -7.414  -13.941 16.429  1.00 53.49 177 A 1 
ATOM 1409 C CD  . ARG A 1 177 ? -8.484  -14.632 17.270  1.00 46.14 177 A 1 
ATOM 1410 N NE  . ARG A 1 177 ? -7.901  -15.239 18.472  1.00 39.13 177 A 1 
ATOM 1411 C CZ  . ARG A 1 177 ? -8.532  -16.002 19.347  1.00 33.46 177 A 1 
ATOM 1412 N NH1 . ARG A 1 177 ? -9.797  -16.296 19.214  1.00 30.35 177 A 1 
ATOM 1413 N NH2 . ARG A 1 177 ? -7.893  -16.487 20.377  1.00 29.73 177 A 1 
ATOM 1414 N N   . ARG A 1 178 ? -8.027  -10.885 12.883  1.00 88.73 178 A 1 
ATOM 1415 C CA  . ARG A 1 178 ? -8.750  -10.288 11.757  1.00 91.27 178 A 1 
ATOM 1416 C C   . ARG A 1 178 ? -8.102  -8.971  11.346  1.00 92.96 178 A 1 
ATOM 1417 O O   . ARG A 1 178 ? -8.293  -7.951  12.002  1.00 91.67 178 A 1 
ATOM 1418 C CB  . ARG A 1 178 ? -10.228 -10.077 12.124  1.00 89.30 178 A 1 
ATOM 1419 C CG  . ARG A 1 178 ? -10.963 -11.397 12.394  1.00 80.21 178 A 1 
ATOM 1420 C CD  . ARG A 1 178 ? -12.420 -11.101 12.748  1.00 78.00 178 A 1 
ATOM 1421 N NE  . ARG A 1 178 ? -13.161 -12.335 13.057  1.00 68.19 178 A 1 
ATOM 1422 C CZ  . ARG A 1 178 ? -14.378 -12.386 13.573  1.00 60.56 178 A 1 
ATOM 1423 N NH1 . ARG A 1 178 ? -15.040 -11.305 13.867  1.00 55.94 178 A 1 
ATOM 1424 N NH2 . ARG A 1 178 ? -14.949 -13.534 13.805  1.00 51.03 178 A 1 
ATOM 1425 N N   . VAL A 1 179 ? -7.374  -9.005  10.236  1.00 92.12 179 A 1 
ATOM 1426 C CA  . VAL A 1 179 ? -6.804  -7.820  9.586   1.00 92.78 179 A 1 
ATOM 1427 C C   . VAL A 1 179 ? -7.537  -7.591  8.271   1.00 93.22 179 A 1 
ATOM 1428 O O   . VAL A 1 179 ? -7.384  -8.367  7.323   1.00 92.46 179 A 1 
ATOM 1429 C CB  . VAL A 1 179 ? -5.285  -7.952  9.368   1.00 92.04 179 A 1 
ATOM 1430 C CG1 . VAL A 1 179 ? -4.706  -6.638  8.824   1.00 89.98 179 A 1 
ATOM 1431 C CG2 . VAL A 1 179 ? -4.558  -8.301  10.674  1.00 89.94 179 A 1 
ATOM 1432 N N   . GLU A 1 180 ? -8.346  -6.546  8.209   1.00 94.68 180 A 1 
ATOM 1433 C CA  . GLU A 1 180 ? -9.123  -6.211  7.016   1.00 95.10 180 A 1 
ATOM 1434 C C   . GLU A 1 180 ? -8.430  -5.132  6.182   1.00 95.63 180 A 1 
ATOM 1435 O O   . GLU A 1 180 ? -7.826  -4.205  6.713   1.00 95.15 180 A 1 
ATOM 1436 C CB  . GLU A 1 180 ? -10.546 -5.790  7.407   1.00 94.61 180 A 1 
ATOM 1437 C CG  . GLU A 1 180 ? -11.393 -6.971  7.923   1.00 88.84 180 A 1 
ATOM 1438 C CD  . GLU A 1 180 ? -11.663 -8.050  6.867   1.00 90.48 180 A 1 
ATOM 1439 O OE1 . GLU A 1 180 ? -12.117 -9.149  7.252   1.00 83.22 180 A 1 
ATOM 1440 O OE2 . GLU A 1 180 ? -11.462 -7.785  5.656   1.00 84.13 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? -8.545  -5.249  4.862   1.00 94.90 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? -8.064  -4.259  3.903   1.00 95.00 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? -9.248  -3.713  3.106   1.00 95.21 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? -9.952  -4.473  2.434   1.00 94.14 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? -6.974  -4.885  3.011   1.00 93.87 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? -6.505  -3.995  1.840   1.00 92.47 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? -5.964  -2.641  2.289   1.00 89.86 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? -5.393  -4.710  1.067   1.00 89.06 181 A 1 
ATOM 1449 N N   . ILE A 1 182 ? -9.430  -2.399  3.163   1.00 95.23 182 A 1 
ATOM 1450 C CA  . ILE A 1 182 ? -10.430 -1.651  2.404   1.00 95.60 182 A 1 
ATOM 1451 C C   . ILE A 1 182 ? -9.731  -0.554  1.600   1.00 95.34 182 A 1 
ATOM 1452 O O   . ILE A 1 182 ? -8.863  0.157   2.109   1.00 94.60 182 A 1 
ATOM 1453 C CB  . ILE A 1 182 ? -11.523 -1.095  3.348   1.00 95.79 182 A 1 
ATOM 1454 C CG1 . ILE A 1 182 ? -12.278 -2.216  4.102   1.00 94.48 182 A 1 
ATOM 1455 C CG2 . ILE A 1 182 ? -12.519 -0.204  2.596   1.00 94.98 182 A 1 
ATOM 1456 C CD1 . ILE A 1 182 ? -13.042 -3.218  3.223   1.00 90.88 182 A 1 
ATOM 1457 N N   . THR A 1 183 ? -10.119 -0.413  0.333   1.00 95.29 183 A 1 
ATOM 1458 C CA  . THR A 1 183 ? -9.641  0.660   -0.544  1.00 94.79 183 A 1 
ATOM 1459 C C   . THR A 1 183 ? -10.671 1.782   -0.594  1.00 94.86 183 A 1 
ATOM 1460 O O   . THR A 1 183 ? -11.853 1.513   -0.812  1.00 94.13 183 A 1 
ATOM 1461 C CB  . THR A 1 183 ? -9.341  0.151   -1.959  1.00 93.40 183 A 1 
ATOM 1462 O OG1 . THR A 1 183 ? -10.504 -0.368  -2.566  1.00 82.30 183 A 1 
ATOM 1463 C CG2 . THR A 1 183 ? -8.304  -0.975  -1.965  1.00 81.20 183 A 1 
ATOM 1464 N N   . THR A 1 184 ? -10.253 3.039   -0.466  1.00 93.84 184 A 1 
ATOM 1465 C CA  . THR A 1 184 ? -11.191 4.169   -0.564  1.00 93.46 184 A 1 
ATOM 1466 C C   . THR A 1 184 ? -11.766 4.340   -1.969  1.00 93.38 184 A 1 
ATOM 1467 O O   . THR A 1 184 ? -12.825 4.935   -2.105  1.00 92.57 184 A 1 
ATOM 1468 C CB  . THR A 1 184 ? -10.593 5.502   -0.094  1.00 92.51 184 A 1 
ATOM 1469 O OG1 . THR A 1 184 ? -9.525  5.897   -0.915  1.00 89.60 184 A 1 
ATOM 1470 C CG2 . THR A 1 184 ? -10.099 5.438   1.345   1.00 89.20 184 A 1 
ATOM 1471 N N   . ASP A 1 185 ? -11.157 3.761   -3.002  1.00 94.02 185 A 1 
ATOM 1472 C CA  . ASP A 1 185 ? -11.701 3.746   -4.366  1.00 93.87 185 A 1 
ATOM 1473 C C   . ASP A 1 185 ? -13.086 3.078   -4.441  1.00 94.65 185 A 1 
ATOM 1474 O O   . ASP A 1 185 ? -13.885 3.437   -5.300  1.00 93.69 185 A 1 
ATOM 1475 C CB  . ASP A 1 185 ? -10.726 3.038   -5.319  1.00 92.14 185 A 1 
ATOM 1476 C CG  . ASP A 1 185 ? -9.442  3.821   -5.621  1.00 88.67 185 A 1 
ATOM 1477 O OD1 . ASP A 1 185 ? -9.373  5.030   -5.293  1.00 83.33 185 A 1 
ATOM 1478 O OD2 . ASP A 1 185 ? -8.522  3.194   -6.194  1.00 82.03 185 A 1 
ATOM 1479 N N   . GLY A 1 186 ? -13.419 2.169   -3.521  1.00 93.95 186 A 1 
ATOM 1480 C CA  . GLY A 1 186 ? -14.780 1.642   -3.377  1.00 94.12 186 A 1 
ATOM 1481 C C   . GLY A 1 186 ? -15.814 2.731   -3.079  1.00 94.85 186 A 1 
ATOM 1482 O O   . GLY A 1 186 ? -16.953 2.636   -3.525  1.00 94.35 186 A 1 
ATOM 1483 N N   . PHE A 1 187 ? -15.405 3.802   -2.402  1.00 93.89 187 A 1 
ATOM 1484 C CA  . PHE A 1 187 ? -16.258 4.942   -2.053  1.00 93.41 187 A 1 
ATOM 1485 C C   . PHE A 1 187 ? -16.267 6.048   -3.124  1.00 93.10 187 A 1 
ATOM 1486 O O   . PHE A 1 187 ? -16.781 7.137   -2.872  1.00 92.02 187 A 1 
ATOM 1487 C CB  . PHE A 1 187 ? -15.858 5.475   -0.675  1.00 93.56 187 A 1 
ATOM 1488 C CG  . PHE A 1 187 ? -15.993 4.468   0.448   1.00 93.93 187 A 1 
ATOM 1489 C CD1 . PHE A 1 187 ? -17.175 4.417   1.210   1.00 92.75 187 A 1 
ATOM 1490 C CD2 . PHE A 1 187 ? -14.937 3.587   0.743   1.00 93.11 187 A 1 
ATOM 1491 C CE1 . PHE A 1 187 ? -17.291 3.508   2.274   1.00 92.75 187 A 1 
ATOM 1492 C CE2 . PHE A 1 187 ? -15.057 2.669   1.804   1.00 92.89 187 A 1 
ATOM 1493 C CZ  . PHE A 1 187 ? -16.230 2.635   2.575   1.00 93.49 187 A 1 
ATOM 1494 N N   . LEU A 1 188 ? -15.705 5.810   -4.315  1.00 93.53 188 A 1 
ATOM 1495 C CA  . LEU A 1 188 ? -15.962 6.678   -5.461  1.00 93.58 188 A 1 
ATOM 1496 C C   . LEU A 1 188 ? -17.458 6.651   -5.798  1.00 94.08 188 A 1 
ATOM 1497 O O   . LEU A 1 188 ? -18.137 5.638   -5.636  1.00 94.12 188 A 1 
ATOM 1498 C CB  . LEU A 1 188 ? -15.129 6.231   -6.674  1.00 93.16 188 A 1 
ATOM 1499 C CG  . LEU A 1 188 ? -13.628 6.559   -6.561  1.00 90.79 188 A 1 
ATOM 1500 C CD1 . LEU A 1 188 ? -12.833 5.783   -7.611  1.00 88.74 188 A 1 
ATOM 1501 C CD2 . LEU A 1 188 ? -13.373 8.050   -6.809  1.00 88.99 188 A 1 
ATOM 1502 N N   . HIS A 1 189 ? -17.980 7.762   -6.314  1.00 93.95 189 A 1 
ATOM 1503 C CA  . HIS A 1 189 ? -19.278 7.718   -6.975  1.00 94.02 189 A 1 
ATOM 1504 C C   . HIS A 1 189 ? -19.196 6.817   -8.218  1.00 94.48 189 A 1 
ATOM 1505 O O   . HIS A 1 189 ? -18.190 6.875   -8.935  1.00 94.43 189 A 1 
ATOM 1506 C CB  . HIS A 1 189 ? -19.732 9.134   -7.340  1.00 93.75 189 A 1 
ATOM 1507 C CG  . HIS A 1 189 ? -20.109 9.970   -6.146  1.00 92.66 189 A 1 
ATOM 1508 N ND1 . HIS A 1 189 ? -21.055 9.639   -5.203  1.00 84.26 189 A 1 
ATOM 1509 C CD2 . HIS A 1 189 ? -19.606 11.199  -5.809  1.00 84.57 189 A 1 
ATOM 1510 C CE1 . HIS A 1 189 ? -21.111 10.646  -4.311  1.00 85.81 189 A 1 
ATOM 1511 N NE2 . HIS A 1 189 ? -20.258 11.622  -4.651  1.00 86.96 189 A 1 
ATOM 1512 N N   . PRO A 1 190 ? -20.239 6.022   -8.532  1.00 95.53 190 A 1 
ATOM 1513 C CA  . PRO A 1 190 ? -20.294 5.223   -9.751  1.00 95.57 190 A 1 
ATOM 1514 C C   . PRO A 1 190 ? -20.058 6.071   -11.003 1.00 95.91 190 A 1 
ATOM 1515 O O   . PRO A 1 190 ? -20.460 7.237   -11.060 1.00 95.46 190 A 1 
ATOM 1516 C CB  . PRO A 1 190 ? -21.681 4.580   -9.766  1.00 94.79 190 A 1 
ATOM 1517 C CG  . PRO A 1 190 ? -22.045 4.503   -8.285  1.00 93.37 190 A 1 
ATOM 1518 C CD  . PRO A 1 190 ? -21.402 5.761   -7.700  1.00 95.15 190 A 1 
ATOM 1519 N N   . ASN A 1 191 ? -19.461 5.481   -12.039 1.00 94.87 191 A 1 
ATOM 1520 C CA  . ASN A 1 191 ? -19.115 6.200   -13.269 1.00 94.47 191 A 1 
ATOM 1521 C C   . ASN A 1 191 ? -20.302 6.930   -13.900 1.00 95.14 191 A 1 
ATOM 1522 O O   . ASN A 1 191 ? -20.112 8.011   -14.455 1.00 94.76 191 A 1 
ATOM 1523 C CB  . ASN A 1 191 ? -18.528 5.225   -14.297 1.00 93.05 191 A 1 
ATOM 1524 C CG  . ASN A 1 191 ? -17.096 4.826   -14.022 1.00 91.49 191 A 1 
ATOM 1525 O OD1 . ASN A 1 191 ? -16.351 5.462   -13.295 1.00 86.37 191 A 1 
ATOM 1526 N ND2 . ASN A 1 191 ? -16.649 3.759   -14.639 1.00 85.83 191 A 1 
ATOM 1527 N N   . GLN A 1 192 ? -21.517 6.387   -13.810 1.00 95.25 192 A 1 
ATOM 1528 C CA  . GLN A 1 192 ? -22.718 7.058   -14.305 1.00 95.42 192 A 1 
ATOM 1529 C C   . GLN A 1 192 ? -22.961 8.381   -13.568 1.00 95.87 192 A 1 
ATOM 1530 O O   . GLN A 1 192 ? -23.096 9.415   -14.211 1.00 95.73 192 A 1 
ATOM 1531 C CB  . GLN A 1 192 ? -23.923 6.108   -14.215 1.00 95.68 192 A 1 
ATOM 1532 C CG  . GLN A 1 192 ? -25.149 6.686   -14.934 1.00 90.39 192 A 1 
ATOM 1533 C CD  . GLN A 1 192 ? -24.864 7.003   -16.403 1.00 86.95 192 A 1 
ATOM 1534 O OE1 . GLN A 1 192 ? -24.264 6.222   -17.137 1.00 80.26 192 A 1 
ATOM 1535 N NE2 . GLN A 1 192 ? -25.227 8.176   -16.878 1.00 76.69 192 A 1 
ATOM 1536 N N   . VAL A 1 193 ? -22.872 8.386   -12.244 1.00 96.38 193 A 1 
ATOM 1537 C CA  . VAL A 1 193 ? -23.009 9.600   -11.421 1.00 96.30 193 A 1 
ATOM 1538 C C   . VAL A 1 193 ? -21.902 10.609  -11.740 1.00 96.63 193 A 1 
ATOM 1539 O O   . VAL A 1 193 ? -22.159 11.809  -11.835 1.00 95.90 193 A 1 
ATOM 1540 C CB  . VAL A 1 193 ? -22.993 9.243   -9.920  1.00 95.89 193 A 1 
ATOM 1541 C CG1 . VAL A 1 193 ? -23.070 10.484  -9.021  1.00 93.65 193 A 1 
ATOM 1542 C CG2 . VAL A 1 193 ? -24.162 8.322   -9.554  1.00 93.65 193 A 1 
ATOM 1543 N N   . LEU A 1 194 ? -20.658 10.143  -11.938 1.00 94.76 194 A 1 
ATOM 1544 C CA  . LEU A 1 194 ? -19.543 11.016  -12.329 1.00 94.78 194 A 1 
ATOM 1545 C C   . LEU A 1 194 ? -19.749 11.636  -13.721 1.00 95.20 194 A 1 
ATOM 1546 O O   . LEU A 1 194 ? -19.409 12.801  -13.916 1.00 95.07 194 A 1 
ATOM 1547 C CB  . LEU A 1 194 ? -18.214 10.243  -12.279 1.00 94.68 194 A 1 
ATOM 1548 C CG  . LEU A 1 194 ? -17.779 9.766   -10.880 1.00 93.10 194 A 1 
ATOM 1549 C CD1 . LEU A 1 194 ? -16.447 9.026   -11.002 1.00 90.66 194 A 1 
ATOM 1550 C CD2 . LEU A 1 194 ? -17.596 10.925  -9.897  1.00 90.48 194 A 1 
ATOM 1551 N N   . LYS A 1 195 ? -20.318 10.886  -14.676 1.00 95.58 195 A 1 
ATOM 1552 C CA  . LYS A 1 195 ? -20.678 11.400  -16.010 1.00 95.20 195 A 1 
ATOM 1553 C C   . LYS A 1 195 ? -21.775 12.454  -15.917 1.00 95.82 195 A 1 
ATOM 1554 O O   . LYS A 1 195 ? -21.592 13.537  -16.459 1.00 95.72 195 A 1 
ATOM 1555 C CB  . LYS A 1 195 ? -21.137 10.262  -16.927 1.00 94.49 195 A 1 
ATOM 1556 C CG  . LYS A 1 195 ? -19.987 9.379   -17.417 1.00 89.33 195 A 1 
ATOM 1557 C CD  . LYS A 1 195 ? -20.576 8.145   -18.106 1.00 86.35 195 A 1 
ATOM 1558 C CE  . LYS A 1 195 ? -19.485 7.143   -18.478 1.00 80.02 195 A 1 
ATOM 1559 N NZ  . LYS A 1 195 ? -20.100 5.890   -18.991 1.00 73.11 195 A 1 
ATOM 1560 N N   . ASP A 1 196 ? -22.850 12.167  -15.194 1.00 95.77 196 A 1 
ATOM 1561 C CA  . ASP A 1 196 ? -24.000 13.067  -15.046 1.00 96.06 196 A 1 
ATOM 1562 C C   . ASP A 1 196 ? -23.596 14.395  -14.380 1.00 96.11 196 A 1 
ATOM 1563 O O   . ASP A 1 196 ? -24.122 15.456  -14.712 1.00 94.71 196 A 1 
ATOM 1564 C CB  . ASP A 1 196 ? -25.103 12.369  -14.228 1.00 96.19 196 A 1 
ATOM 1565 C CG  . ASP A 1 196 ? -25.666 11.096  -14.874 1.00 94.02 196 A 1 
ATOM 1566 O OD1 . ASP A 1 196 ? -25.489 10.892  -16.096 1.00 89.75 196 A 1 
ATOM 1567 O OD2 . ASP A 1 196 ? -26.253 10.283  -14.124 1.00 91.09 196 A 1 
ATOM 1568 N N   . ARG A 1 197 ? -22.600 14.351  -13.480 1.00 95.57 197 A 1 
ATOM 1569 C CA  . ARG A 1 197 ? -22.028 15.533  -12.808 1.00 94.72 197 A 1 
ATOM 1570 C C   . ARG A 1 197 ? -20.863 16.187  -13.569 1.00 94.88 197 A 1 
ATOM 1571 O O   . ARG A 1 197 ? -20.302 17.167  -13.080 1.00 92.78 197 A 1 
ATOM 1572 C CB  . ARG A 1 197 ? -21.612 15.150  -11.377 1.00 94.07 197 A 1 
ATOM 1573 C CG  . ARG A 1 197 ? -22.804 14.747  -10.498 1.00 91.35 197 A 1 
ATOM 1574 C CD  . ARG A 1 197 ? -22.303 14.354  -9.104  1.00 89.38 197 A 1 
ATOM 1575 N NE  . ARG A 1 197 ? -23.387 13.848  -8.249  1.00 84.86 197 A 1 
ATOM 1576 C CZ  . ARG A 1 197 ? -23.283 13.502  -6.975  1.00 80.35 197 A 1 
ATOM 1577 N NH1 . ARG A 1 197 ? -22.165 13.623  -6.315  1.00 76.92 197 A 1 
ATOM 1578 N NH2 . ARG A 1 197 ? -24.311 13.014  -6.340  1.00 72.35 197 A 1 
ATOM 1579 N N   . GLY A 1 198 ? -20.445 15.655  -14.714 1.00 95.39 198 A 1 
ATOM 1580 C CA  . GLY A 1 198 ? -19.270 16.150  -15.459 1.00 95.07 198 A 1 
ATOM 1581 C C   . GLY A 1 198 ? -17.928 15.945  -14.735 1.00 94.83 198 A 1 
ATOM 1582 O O   . GLY A 1 198 ? -16.953 16.633  -15.037 1.00 92.35 198 A 1 
ATOM 1583 N N   . LEU A 1 199 ? -17.852 15.001  -13.794 1.00 94.41 199 A 1 
ATOM 1584 C CA  . LEU A 1 199 ? -16.698 14.764  -12.911 1.00 93.54 199 A 1 
ATOM 1585 C C   . LEU A 1 199 ? -15.784 13.612  -13.370 1.00 93.27 199 A 1 
ATOM 1586 O O   . LEU A 1 199 ? -14.860 13.241  -12.649 1.00 91.43 199 A 1 
ATOM 1587 C CB  . LEU A 1 199 ? -17.190 14.545  -11.466 1.00 92.44 199 A 1 
ATOM 1588 C CG  . LEU A 1 199 ? -17.846 15.763  -10.796 1.00 90.29 199 A 1 
ATOM 1589 C CD1 . LEU A 1 199 ? -18.353 15.355  -9.410  1.00 87.30 199 A 1 
ATOM 1590 C CD2 . LEU A 1 199 ? -16.881 16.936  -10.637 1.00 87.99 199 A 1 
ATOM 1591 N N   . MET A 1 200 ? -15.979 13.035  -14.562 1.00 93.65 200 A 1 
ATOM 1592 C CA  . MET A 1 200 ? -15.142 11.903  -15.024 1.00 92.49 200 A 1 
ATOM 1593 C C   . MET A 1 200 ? -13.642 12.234  -15.076 1.00 92.29 200 A 1 
ATOM 1594 O O   . MET A 1 200 ? -12.816 11.394  -14.716 1.00 90.51 200 A 1 
ATOM 1595 C CB  . MET A 1 200 ? -15.611 11.418  -16.401 1.00 91.10 200 A 1 
ATOM 1596 C CG  . MET A 1 200 ? -16.867 10.539  -16.308 1.00 86.52 200 A 1 
ATOM 1597 S SD  . MET A 1 200 ? -16.720 9.023   -15.314 1.00 85.73 200 A 1 
ATOM 1598 C CE  . MET A 1 200 ? -15.389 8.129   -16.153 1.00 75.66 200 A 1 
ATOM 1599 N N   . LYS A 1 201 ? -13.276 13.473  -15.462 1.00 92.79 201 A 1 
ATOM 1600 C CA  . LYS A 1 201 ? -11.876 13.958  -15.418 1.00 92.06 201 A 1 
ATOM 1601 C C   . LYS A 1 201 ? -11.382 14.280  -14.000 1.00 92.34 201 A 1 
ATOM 1602 O O   . LYS A 1 201 ? -10.211 14.588  -13.814 1.00 90.04 201 A 1 
ATOM 1603 C CB  . LYS A 1 201 ? -11.696 15.184  -16.329 1.00 91.15 201 A 1 
ATOM 1604 C CG  . LYS A 1 201 ? -11.854 14.872  -17.823 1.00 86.95 201 A 1 
ATOM 1605 C CD  . LYS A 1 201 ? -11.359 16.073  -18.652 1.00 79.37 201 A 1 
ATOM 1606 C CE  . LYS A 1 201 ? -11.383 15.779  -20.151 1.00 72.99 201 A 1 
ATOM 1607 N NZ  . LYS A 1 201 ? -10.616 16.803  -20.918 1.00 63.34 201 A 1 
ATOM 1608 N N   . LYS A 1 202 ? -12.268 14.228  -13.005 1.00 91.24 202 A 1 
ATOM 1609 C CA  . LYS A 1 202 ? -11.996 14.460  -11.579 1.00 91.24 202 A 1 
ATOM 1610 C C   . LYS A 1 202 ? -12.036 13.169  -10.762 1.00 91.67 202 A 1 
ATOM 1611 O O   . LYS A 1 202 ? -11.977 13.208  -9.544  1.00 89.90 202 A 1 
ATOM 1612 C CB  . LYS A 1 202 ? -12.983 15.513  -11.052 1.00 90.26 202 A 1 
ATOM 1613 C CG  . LYS A 1 202 ? -12.778 16.918  -11.635 1.00 87.89 202 A 1 
ATOM 1614 C CD  . LYS A 1 202 ? -11.415 17.487  -11.221 1.00 83.00 202 A 1 
ATOM 1615 C CE  . LYS A 1 202 ? -11.366 19.011  -11.314 1.00 78.69 202 A 1 
ATOM 1616 N NZ  . LYS A 1 202 ? -10.461 19.532  -10.258 1.00 69.67 202 A 1 
ATOM 1617 N N   . LYS A 1 203 ? -12.115 12.007  -11.420 1.00 90.40 203 A 1 
ATOM 1618 C CA  . LYS A 1 203 ? -12.066 10.713  -10.742 1.00 90.42 203 A 1 
ATOM 1619 C C   . LYS A 1 203 ? -10.752 10.572  -9.967  1.00 89.83 203 A 1 
ATOM 1620 O O   . LYS A 1 203 ? -9.672  10.740  -10.532 1.00 87.20 203 A 1 
ATOM 1621 C CB  . LYS A 1 203 ? -12.279 9.602   -11.771 1.00 90.01 203 A 1 
ATOM 1622 C CG  . LYS A 1 203 ? -12.462 8.256   -11.068 1.00 88.85 203 A 1 
ATOM 1623 C CD  . LYS A 1 203 ? -12.958 7.204   -12.059 1.00 87.63 203 A 1 
ATOM 1624 C CE  . LYS A 1 203 ? -13.232 5.915   -11.295 1.00 84.49 203 A 1 
ATOM 1625 N NZ  . LYS A 1 203 ? -14.008 4.970   -12.122 1.00 81.20 203 A 1 
ATOM 1626 N N   . GLY A 1 204 ? -10.844 10.297  -8.669  1.00 89.77 204 A 1 
ATOM 1627 C CA  . GLY A 1 204 ? -9.721  10.294  -7.730  1.00 88.70 204 A 1 
ATOM 1628 C C   . GLY A 1 204 ? -9.468  11.633  -7.028  1.00 88.70 204 A 1 
ATOM 1629 O O   . GLY A 1 204 ? -8.656  11.678  -6.109  1.00 86.65 204 A 1 
ATOM 1630 N N   . PHE A 1 205 ? -10.143 12.722  -7.418  1.00 87.63 205 A 1 
ATOM 1631 C CA  . PHE A 1 205 ? -10.188 13.971  -6.650  1.00 87.63 205 A 1 
ATOM 1632 C C   . PHE A 1 205 ? -11.241 13.870  -5.533  1.00 87.33 205 A 1 
ATOM 1633 O O   . PHE A 1 205 ? -12.169 13.070  -5.651  1.00 86.59 205 A 1 
ATOM 1634 C CB  . PHE A 1 205 ? -10.509 15.169  -7.556  1.00 87.79 205 A 1 
ATOM 1635 C CG  . PHE A 1 205 ? -9.409  15.590  -8.508  1.00 87.89 205 A 1 
ATOM 1636 C CD1 . PHE A 1 205 ? -8.767  16.835  -8.325  1.00 84.11 205 A 1 
ATOM 1637 C CD2 . PHE A 1 205 ? -9.045  14.775  -9.588  1.00 84.32 205 A 1 
ATOM 1638 C CE1 . PHE A 1 205 ? -7.780  17.260  -9.228  1.00 83.19 205 A 1 
ATOM 1639 C CE2 . PHE A 1 205 ? -8.048  15.198  -10.485 1.00 82.99 205 A 1 
ATOM 1640 C CZ  . PHE A 1 205 ? -7.422  16.443  -10.309 1.00 86.14 205 A 1 
ATOM 1641 N N   . PRO A 1 206 ? -11.148 14.698  -4.469  1.00 87.24 206 A 1 
ATOM 1642 C CA  . PRO A 1 206 ? -12.078 14.652  -3.337  1.00 86.05 206 A 1 
ATOM 1643 C C   . PRO A 1 206 ? -13.559 14.692  -3.737  1.00 87.03 206 A 1 
ATOM 1644 O O   . PRO A 1 206 ? -14.356 13.911  -3.221  1.00 86.60 206 A 1 
ATOM 1645 C CB  . PRO A 1 206 ? -11.709 15.856  -2.461  1.00 84.06 206 A 1 
ATOM 1646 C CG  . PRO A 1 206 ? -10.233 16.087  -2.770  1.00 81.82 206 A 1 
ATOM 1647 C CD  . PRO A 1 206 ? -10.110 15.703  -4.234  1.00 84.08 206 A 1 
ATOM 1648 N N   . GLU A 1 207 ? -13.931 15.532  -4.712  1.00 86.13 207 A 1 
ATOM 1649 C CA  . GLU A 1 207 ? -15.302 15.699  -5.201  1.00 86.94 207 A 1 
ATOM 1650 C C   . GLU A 1 207 ? -15.882 14.465  -5.914  1.00 88.66 207 A 1 
ATOM 1651 O O   . GLU A 1 207 ? -17.091 14.396  -6.148  1.00 88.27 207 A 1 
ATOM 1652 C CB  . GLU A 1 207 ? -15.380 16.944  -6.112  1.00 84.85 207 A 1 
ATOM 1653 C CG  . GLU A 1 207 ? -14.546 16.926  -7.416  1.00 80.26 207 A 1 
ATOM 1654 C CD  . GLU A 1 207 ? -13.148 17.562  -7.308  1.00 80.61 207 A 1 
ATOM 1655 O OE1 . GLU A 1 207 ? -12.716 18.224  -8.288  1.00 73.55 207 A 1 
ATOM 1656 O OE2 . GLU A 1 207 ? -12.479 17.375  -6.275  1.00 74.36 207 A 1 
ATOM 1657 N N   . SER A 1 208 ? -15.048 13.481  -6.261  1.00 89.43 208 A 1 
ATOM 1658 C CA  . SER A 1 208 ? -15.477 12.231  -6.890  1.00 90.20 208 A 1 
ATOM 1659 C C   . SER A 1 208 ? -15.831 11.119  -5.897  1.00 91.04 208 A 1 
ATOM 1660 O O   . SER A 1 208 ? -16.342 10.084  -6.320  1.00 91.11 208 A 1 
ATOM 1661 C CB  . SER A 1 208 ? -14.437 11.763  -7.914  1.00 90.15 208 A 1 
ATOM 1662 O OG  . SER A 1 208 ? -13.260 11.270  -7.307  1.00 87.49 208 A 1 
ATOM 1663 N N   . TYR A 1 209 ? -15.600 11.325  -4.601  1.00 89.97 209 A 1 
ATOM 1664 C CA  . TYR A 1 209 ? -15.878 10.351  -3.544  1.00 89.60 209 A 1 
ATOM 1665 C C   . TYR A 1 209 ? -17.180 10.662  -2.805  1.00 89.38 209 A 1 
ATOM 1666 O O   . TYR A 1 209 ? -17.510 11.821  -2.537  1.00 88.80 209 A 1 
ATOM 1667 C CB  . TYR A 1 209 ? -14.708 10.283  -2.551  1.00 89.63 209 A 1 
ATOM 1668 C CG  . TYR A 1 209 ? -13.425 9.699   -3.112  1.00 89.74 209 A 1 
ATOM 1669 C CD1 . TYR A 1 209 ? -13.124 8.337   -2.926  1.00 87.35 209 A 1 
ATOM 1670 C CD2 . TYR A 1 209 ? -12.525 10.523  -3.811  1.00 88.07 209 A 1 
ATOM 1671 C CE1 . TYR A 1 209 ? -11.928 7.798   -3.438  1.00 87.39 209 A 1 
ATOM 1672 C CE2 . TYR A 1 209 ? -11.331 9.986   -4.334  1.00 87.60 209 A 1 
ATOM 1673 C CZ  . TYR A 1 209 ? -11.030 8.623   -4.146  1.00 88.70 209 A 1 
ATOM 1674 O OH  . TYR A 1 209 ? -9.877  8.108   -4.652  1.00 87.64 209 A 1 
ATOM 1675 N N   . ASP A 1 210 ? -17.878 9.611   -2.377  1.00 90.44 210 A 1 
ATOM 1676 C CA  . ASP A 1 210 ? -18.912 9.683   -1.350  1.00 90.02 210 A 1 
ATOM 1677 C C   . ASP A 1 210 ? -18.247 9.738   0.035   1.00 89.41 210 A 1 
ATOM 1678 O O   . ASP A 1 210 ? -18.117 8.741   0.755   1.00 88.77 210 A 1 
ATOM 1679 C CB  . ASP A 1 210 ? -19.912 8.527   -1.501  1.00 90.49 210 A 1 
ATOM 1680 C CG  . ASP A 1 210 ? -21.135 8.684   -0.589  1.00 90.78 210 A 1 
ATOM 1681 O OD1 . ASP A 1 210 ? -21.079 9.496   0.372   1.00 88.91 210 A 1 
ATOM 1682 O OD2 . ASP A 1 210 ? -22.129 7.977   -0.857  1.00 88.17 210 A 1 
ATOM 1683 N N   . MET A 1 211 ? -17.772 10.927  0.398   1.00 87.71 211 A 1 
ATOM 1684 C CA  . MET A 1 211 ? -17.085 11.164  1.672   1.00 86.86 211 A 1 
ATOM 1685 C C   . MET A 1 211 ? -17.986 10.903  2.879   1.00 87.56 211 A 1 
ATOM 1686 O O   . MET A 1 211 ? -17.492 10.441  3.903   1.00 87.03 211 A 1 
ATOM 1687 C CB  . MET A 1 211 ? -16.526 12.595  1.720   1.00 85.07 211 A 1 
ATOM 1688 C CG  . MET A 1 211 ? -15.373 12.802  0.729   1.00 80.80 211 A 1 
ATOM 1689 S SD  . MET A 1 211 ? -13.971 11.652  0.882   1.00 77.36 211 A 1 
ATOM 1690 C CE  . MET A 1 211 ? -13.426 11.992  2.577   1.00 68.17 211 A 1 
ATOM 1691 N N   . HIS A 1 212 ? -19.296 11.131  2.764   1.00 87.24 212 A 1 
ATOM 1692 C CA  . HIS A 1 212 ? -20.232 10.852  3.850   1.00 87.11 212 A 1 
ATOM 1693 C C   . HIS A 1 212 ? -20.303 9.348   4.142   1.00 88.71 212 A 1 
ATOM 1694 O O   . HIS A 1 212 ? -20.191 8.938   5.299   1.00 88.45 212 A 1 
ATOM 1695 C CB  . HIS A 1 212 ? -21.607 11.430  3.495   1.00 85.05 212 A 1 
ATOM 1696 C CG  . HIS A 1 212 ? -22.639 11.163  4.563   1.00 76.38 212 A 1 
ATOM 1697 N ND1 . HIS A 1 212 ? -23.413 10.033  4.675   1.00 65.92 212 A 1 
ATOM 1698 C CD2 . HIS A 1 212 ? -22.953 11.972  5.621   1.00 63.53 212 A 1 
ATOM 1699 C CE1 . HIS A 1 212 ? -24.173 10.151  5.773   1.00 58.94 212 A 1 
ATOM 1700 N NE2 . HIS A 1 212 ? -23.929 11.324  6.384   1.00 60.23 212 A 1 
ATOM 1701 N N   . ARG A 1 213 ? -20.415 8.512   3.102   1.00 89.93 213 A 1 
ATOM 1702 C CA  . ARG A 1 213 ? -20.410 7.047   3.241   1.00 91.01 213 A 1 
ATOM 1703 C C   . ARG A 1 213 ? -19.077 6.541   3.800   1.00 91.76 213 A 1 
ATOM 1704 O O   . ARG A 1 213 ? -19.082 5.681   4.676   1.00 91.59 213 A 1 
ATOM 1705 C CB  . ARG A 1 213 ? -20.758 6.403   1.886   1.00 91.52 213 A 1 
ATOM 1706 C CG  . ARG A 1 213 ? -21.000 4.886   2.000   1.00 88.41 213 A 1 
ATOM 1707 C CD  . ARG A 1 213 ? -21.398 4.262   0.654   1.00 86.78 213 A 1 
ATOM 1708 N NE  . ARG A 1 213 ? -21.626 2.808   0.787   1.00 80.39 213 A 1 
ATOM 1709 C CZ  . ARG A 1 213 ? -21.958 1.931   -0.150  1.00 77.27 213 A 1 
ATOM 1710 N NH1 . ARG A 1 213 ? -22.123 2.247   -1.405  1.00 73.46 213 A 1 
ATOM 1711 N NH2 . ARG A 1 213 ? -22.139 0.682   0.159   1.00 67.69 213 A 1 
ATOM 1712 N N   . LEU A 1 214 ? -17.948 7.097   3.349   1.00 90.71 214 A 1 
ATOM 1713 C CA  . LEU A 1 214 ? -16.613 6.728   3.828   1.00 90.98 214 A 1 
ATOM 1714 C C   . LEU A 1 214 ? -16.399 7.102   5.304   1.00 91.25 214 A 1 
ATOM 1715 O O   . LEU A 1 214 ? -15.964 6.263   6.092   1.00 91.13 214 A 1 
ATOM 1716 C CB  . LEU A 1 214 ? -15.562 7.369   2.901   1.00 91.15 214 A 1 
ATOM 1717 C CG  . LEU A 1 214 ? -14.101 7.136   3.331   1.00 90.49 214 A 1 
ATOM 1718 C CD1 . LEU A 1 214 ? -13.728 5.663   3.446   1.00 88.27 214 A 1 
ATOM 1719 C CD2 . LEU A 1 214 ? -13.165 7.779   2.307   1.00 88.07 214 A 1 
ATOM 1720 N N   . VAL A 1 215 ? -16.729 8.329   5.712   1.00 89.82 215 A 1 
ATOM 1721 C CA  . VAL A 1 215 ? -16.623 8.771   7.113   1.00 89.37 215 A 1 
ATOM 1722 C C   . VAL A 1 215 ? -17.546 7.945   8.002   1.00 90.50 215 A 1 
ATOM 1723 O O   . VAL A 1 215 ? -17.109 7.465   9.043   1.00 90.73 215 A 1 
ATOM 1724 C CB  . VAL A 1 215 ? -16.909 10.282  7.244   1.00 87.80 215 A 1 
ATOM 1725 C CG1 . VAL A 1 215 ? -17.056 10.730  8.703   1.00 84.84 215 A 1 
ATOM 1726 C CG2 . VAL A 1 215 ? -15.760 11.095  6.632   1.00 84.92 215 A 1 
ATOM 1727 N N   . LYS A 1 216 ? -18.796 7.697   7.569   1.00 90.14 216 A 1 
ATOM 1728 C CA  . LYS A 1 216 ? -19.739 6.847   8.302   1.00 91.04 216 A 1 
ATOM 1729 C C   . LYS A 1 216 ? -19.197 5.432   8.504   1.00 91.76 216 A 1 
ATOM 1730 O O   . LYS A 1 216 ? -19.272 4.918   9.610   1.00 91.92 216 A 1 
ATOM 1731 C CB  . LYS A 1 216 ? -21.096 6.828   7.582   1.00 91.87 216 A 1 
ATOM 1732 C CG  . LYS A 1 216 ? -22.140 6.125   8.466   1.00 90.94 216 A 1 
ATOM 1733 C CD  . LYS A 1 216 ? -23.470 5.891   7.747   1.00 87.59 216 A 1 
ATOM 1734 C CE  . LYS A 1 216 ? -24.512 5.291   8.704   1.00 82.48 216 A 1 
ATOM 1735 N NZ  . LYS A 1 216 ? -24.002 4.137   9.491   1.00 76.48 216 A 1 
ATOM 1736 N N   . PHE A 1 217 ? -18.619 4.814   7.466   1.00 92.80 217 A 1 
ATOM 1737 C CA  . PHE A 1 217 ? -18.016 3.481   7.556   1.00 93.39 217 A 1 
ATOM 1738 C C   . PHE A 1 217 ? -16.939 3.409   8.653   1.00 93.95 217 A 1 
ATOM 1739 O O   . PHE A 1 217 ? -16.954 2.506   9.486   1.00 93.59 217 A 1 
ATOM 1740 C CB  . PHE A 1 217 ? -17.449 3.107   6.174   1.00 94.01 217 A 1 
ATOM 1741 C CG  . PHE A 1 217 ? -16.525 1.909   6.183   1.00 94.23 217 A 1 
ATOM 1742 C CD1 . PHE A 1 217 ? -15.129 2.089   6.198   1.00 93.36 217 A 1 
ATOM 1743 C CD2 . PHE A 1 217 ? -17.064 0.612   6.226   1.00 93.75 217 A 1 
ATOM 1744 C CE1 . PHE A 1 217 ? -14.280 0.973   6.263   1.00 93.82 217 A 1 
ATOM 1745 C CE2 . PHE A 1 217 ? -16.213 -0.501  6.293   1.00 93.76 217 A 1 
ATOM 1746 C CZ  . PHE A 1 217 ? -14.821 -0.321  6.317   1.00 94.19 217 A 1 
ATOM 1747 N N   . VAL A 1 218 ? -16.029 4.388   8.691   1.00 93.37 218 A 1 
ATOM 1748 C CA  . VAL A 1 218 ? -14.945 4.430   9.687   1.00 93.10 218 A 1 
ATOM 1749 C C   . VAL A 1 218 ? -15.481 4.753   11.088  1.00 92.83 218 A 1 
ATOM 1750 O O   . VAL A 1 218 ? -15.065 4.125   12.064  1.00 92.31 218 A 1 
ATOM 1751 C CB  . VAL A 1 218 ? -13.853 5.423   9.243   1.00 92.49 218 A 1 
ATOM 1752 C CG1 . VAL A 1 218 ? -12.689 5.446   10.228  1.00 85.79 218 A 1 
ATOM 1753 C CG2 . VAL A 1 218 ? -13.252 5.028   7.889   1.00 84.37 218 A 1 
ATOM 1754 N N   . ALA A 1 219 ? -16.442 5.672   11.199  1.00 91.50 219 A 1 
ATOM 1755 C CA  . ALA A 1 219 ? -17.089 6.045   12.457  1.00 90.66 219 A 1 
ATOM 1756 C C   . ALA A 1 219 ? -17.878 4.877   13.076  1.00 91.00 219 A 1 
ATOM 1757 O O   . ALA A 1 219 ? -17.772 4.636   14.278  1.00 90.81 219 A 1 
ATOM 1758 C CB  . ALA A 1 219 ? -18.000 7.253   12.199  1.00 89.61 219 A 1 
ATOM 1759 N N   . ASP A 1 220 ? -18.624 4.112   12.269  1.00 91.96 220 A 1 
ATOM 1760 C CA  . ASP A 1 220 ? -19.356 2.923   12.719  1.00 92.36 220 A 1 
ATOM 1761 C C   . ASP A 1 220 ? -18.386 1.877   13.301  1.00 92.48 220 A 1 
ATOM 1762 O O   . ASP A 1 220 ? -18.608 1.366   14.401  1.00 91.73 220 A 1 
ATOM 1763 C CB  . ASP A 1 220 ? -20.155 2.313   11.552  1.00 92.84 220 A 1 
ATOM 1764 C CG  . ASP A 1 220 ? -21.400 3.076   11.088  1.00 92.08 220 A 1 
ATOM 1765 O OD1 . ASP A 1 220 ? -21.918 3.992   11.766  1.00 88.62 220 A 1 
ATOM 1766 O OD2 . ASP A 1 220 ? -21.937 2.711   10.016  1.00 88.85 220 A 1 
ATOM 1767 N N   . LEU A 1 221 ? -17.261 1.608   12.618  1.00 93.52 221 A 1 
ATOM 1768 C CA  . LEU A 1 221 ? -16.224 0.695   13.116  1.00 93.17 221 A 1 
ATOM 1769 C C   . LEU A 1 221 ? -15.616 1.174   14.439  1.00 92.33 221 A 1 
ATOM 1770 O O   . LEU A 1 221 ? -15.492 0.387   15.382  1.00 90.89 221 A 1 
ATOM 1771 C CB  . LEU A 1 221 ? -15.122 0.532   12.060  1.00 93.23 221 A 1 
ATOM 1772 C CG  . LEU A 1 221 ? -15.507 -0.336  10.856  1.00 91.30 221 A 1 
ATOM 1773 C CD1 . LEU A 1 221 ? -14.386 -0.251  9.825   1.00 88.43 221 A 1 
ATOM 1774 C CD2 . LEU A 1 221 ? -15.679 -1.807  11.240  1.00 88.35 221 A 1 
ATOM 1775 N N   . LYS A 1 222 ? -15.270 2.464   14.548  1.00 91.66 222 A 1 
ATOM 1776 C CA  . LYS A 1 222 ? -14.744 3.063   15.790  1.00 90.52 222 A 1 
ATOM 1777 C C   . LYS A 1 222 ? -15.773 3.128   16.918  1.00 89.38 222 A 1 
ATOM 1778 O O   . LYS A 1 222 ? -15.383 3.186   18.082  1.00 86.93 222 A 1 
ATOM 1779 C CB  . LYS A 1 222 ? -14.170 4.459   15.498  1.00 89.69 222 A 1 
ATOM 1780 C CG  . LYS A 1 222 ? -12.787 4.429   14.833  1.00 87.22 222 A 1 
ATOM 1781 C CD  . LYS A 1 222 ? -11.700 3.859   15.765  1.00 86.79 222 A 1 
ATOM 1782 C CE  . LYS A 1 222 ? -10.304 4.127   15.208  1.00 85.20 222 A 1 
ATOM 1783 N NZ  . LYS A 1 222 ? -9.247  3.643   16.117  1.00 82.74 222 A 1 
ATOM 1784 N N   . SER A 1 223 ? -17.062 3.061   16.592  1.00 90.10 223 A 1 
ATOM 1785 C CA  . SER A 1 223 ? -18.166 2.977   17.556  1.00 88.71 223 A 1 
ATOM 1786 C C   . SER A 1 223 ? -18.491 1.537   17.972  1.00 87.40 223 A 1 
ATOM 1787 O O   . SER A 1 223 ? -19.432 1.312   18.727  1.00 84.31 223 A 1 
ATOM 1788 C CB  . SER A 1 223 ? -19.408 3.679   16.998  1.00 87.32 223 A 1 
ATOM 1789 O OG  . SER A 1 223 ? -19.099 5.014   16.641  1.00 78.43 223 A 1 
ATOM 1790 N N   . GLY A 1 224 ? -17.727 0.541   17.490  1.00 89.05 224 A 1 
ATOM 1791 C CA  . GLY A 1 224 ? -17.906 -0.869  17.844  1.00 87.91 224 A 1 
ATOM 1792 C C   . GLY A 1 224 ? -19.067 -1.569  17.127  1.00 89.03 224 A 1 
ATOM 1793 O O   . GLY A 1 224 ? -19.494 -2.637  17.568  1.00 86.91 224 A 1 
ATOM 1794 N N   . VAL A 1 225 ? -19.574 -1.022  16.016  1.00 90.31 225 A 1 
ATOM 1795 C CA  . VAL A 1 225 ? -20.601 -1.688  15.193  1.00 91.50 225 A 1 
ATOM 1796 C C   . VAL A 1 225 ? -20.048 -3.016  14.672  1.00 91.65 225 A 1 
ATOM 1797 O O   . VAL A 1 225 ? -18.998 -3.068  14.038  1.00 90.81 225 A 1 
ATOM 1798 C CB  . VAL A 1 225 ? -21.096 -0.798  14.037  1.00 91.81 225 A 1 
ATOM 1799 C CG1 . VAL A 1 225 ? -22.151 -1.520  13.179  1.00 89.90 225 A 1 
ATOM 1800 C CG2 . VAL A 1 225 ? -21.741 0.489   14.563  1.00 89.01 225 A 1 
ATOM 1801 N N   . SER A 1 226 ? -20.778 -4.114  14.933  1.00 92.16 226 A 1 
ATOM 1802 C CA  . SER A 1 226 ? -20.272 -5.471  14.675  1.00 92.06 226 A 1 
ATOM 1803 C C   . SER A 1 226 ? -20.111 -5.811  13.196  1.00 93.09 226 A 1 
ATOM 1804 O O   . SER A 1 226 ? -19.190 -6.546  12.845  1.00 91.62 226 A 1 
ATOM 1805 C CB  . SER A 1 226 ? -21.194 -6.511  15.312  1.00 89.42 226 A 1 
ATOM 1806 O OG  . SER A 1 226 ? -21.314 -6.278  16.702  1.00 81.12 226 A 1 
ATOM 1807 N N   . ASN A 1 227 ? -21.013 -5.324  12.345  1.00 94.39 227 A 1 
ATOM 1808 C CA  . ASN A 1 227 ? -21.015 -5.579  10.908  1.00 95.01 227 A 1 
ATOM 1809 C C   . ASN A 1 227 ? -21.166 -4.252  10.170  1.00 95.49 227 A 1 
ATOM 1810 O O   . ASN A 1 227 ? -22.194 -3.588  10.307  1.00 93.43 227 A 1 
ATOM 1811 C CB  . ASN A 1 227 ? -22.166 -6.531  10.543  1.00 93.27 227 A 1 
ATOM 1812 C CG  . ASN A 1 227 ? -22.050 -7.889  11.207  1.00 89.58 227 A 1 
ATOM 1813 O OD1 . ASN A 1 227 ? -21.053 -8.576  11.124  1.00 78.40 227 A 1 
ATOM 1814 N ND2 . ASN A 1 227 ? -23.077 -8.328  11.896  1.00 79.33 227 A 1 
ATOM 1815 N N   . VAL A 1 228 ? -20.165 -3.888  9.369   1.00 96.08 228 A 1 
ATOM 1816 C CA  . VAL A 1 228 ? -20.173 -2.667  8.555   1.00 96.51 228 A 1 
ATOM 1817 C C   . VAL A 1 228 ? -19.900 -3.052  7.107   1.00 96.72 228 A 1 
ATOM 1818 O O   . VAL A 1 228 ? -19.119 -3.967  6.844   1.00 95.61 228 A 1 
ATOM 1819 C CB  . VAL A 1 228 ? -19.162 -1.629  9.079   1.00 95.64 228 A 1 
ATOM 1820 C CG1 . VAL A 1 228 ? -19.398 -0.267  8.417   1.00 90.16 228 A 1 
ATOM 1821 C CG2 . VAL A 1 228 ? -19.292 -1.414  10.596  1.00 88.55 228 A 1 
ATOM 1822 N N   . THR A 1 229 ? -20.543 -2.390  6.146   1.00 96.81 229 A 1 
ATOM 1823 C CA  . THR A 1 229 ? -20.350 -2.681  4.723   1.00 96.68 229 A 1 
ATOM 1824 C C   . THR A 1 229 ? -19.500 -1.614  4.045   1.00 96.74 229 A 1 
ATOM 1825 O O   . THR A 1 229 ? -19.673 -0.417  4.276   1.00 95.35 229 A 1 
ATOM 1826 C CB  . THR A 1 229 ? -21.678 -2.880  3.980   1.00 95.10 229 A 1 
ATOM 1827 O OG1 . THR A 1 229 ? -22.520 -1.765  4.150   1.00 83.33 229 A 1 
ATOM 1828 C CG2 . THR A 1 229 ? -22.433 -4.105  4.498   1.00 80.02 229 A 1 
ATOM 1829 N N   . ALA A 1 230 ? -18.574 -2.050  3.189   1.00 96.26 230 A 1 
ATOM 1830 C CA  . ALA A 1 230 ? -17.757 -1.197  2.336   1.00 96.21 230 A 1 
ATOM 1831 C C   . ALA A 1 230 ? -17.977 -1.571  0.864   1.00 96.33 230 A 1 
ATOM 1832 O O   . ALA A 1 230 ? -17.911 -2.757  0.529   1.00 95.01 230 A 1 
ATOM 1833 C CB  . ALA A 1 230 ? -16.286 -1.342  2.732   1.00 95.29 230 A 1 
ATOM 1834 N N   . PRO A 1 231 ? -18.208 -0.599  -0.027  1.00 96.68 231 A 1 
ATOM 1835 C CA  . PRO A 1 231 ? -18.317 -0.865  -1.453  1.00 96.43 231 A 1 
ATOM 1836 C C   . PRO A 1 231 ? -16.968 -1.318  -2.025  1.00 96.28 231 A 1 
ATOM 1837 O O   . PRO A 1 231 ? -15.899 -0.959  -1.523  1.00 95.17 231 A 1 
ATOM 1838 C CB  . PRO A 1 231 ? -18.804 0.445   -2.066  1.00 95.81 231 A 1 
ATOM 1839 C CG  . PRO A 1 231 ? -18.249 1.503   -1.112  1.00 93.97 231 A 1 
ATOM 1840 C CD  . PRO A 1 231 ? -18.289 0.823   0.246   1.00 95.90 231 A 1 
ATOM 1841 N N   . VAL A 1 232 ? -17.009 -2.105  -3.105  1.00 95.80 232 A 1 
ATOM 1842 C CA  . VAL A 1 232 ? -15.807 -2.650  -3.750  1.00 95.44 232 A 1 
ATOM 1843 C C   . VAL A 1 232 ? -15.606 -2.013  -5.118  1.00 95.14 232 A 1 
ATOM 1844 O O   . VAL A 1 232 ? -16.533 -1.891  -5.912  1.00 93.83 232 A 1 
ATOM 1845 C CB  . VAL A 1 232 ? -15.866 -4.185  -3.822  1.00 94.20 232 A 1 
ATOM 1846 C CG1 . VAL A 1 232 ? -14.633 -4.770  -4.526  1.00 89.88 232 A 1 
ATOM 1847 C CG2 . VAL A 1 232 ? -15.913 -4.790  -2.412  1.00 90.49 232 A 1 
ATOM 1848 N N   . TYR A 1 233 ? -14.367 -1.631  -5.419  1.00 93.86 233 A 1 
ATOM 1849 C CA  . TYR A 1 233 ? -13.969 -1.090  -6.715  1.00 92.41 233 A 1 
ATOM 1850 C C   . TYR A 1 233 ? -13.301 -2.156  -7.589  1.00 91.43 233 A 1 
ATOM 1851 O O   . TYR A 1 233 ? -12.450 -2.922  -7.134  1.00 89.40 233 A 1 
ATOM 1852 C CB  . TYR A 1 233 ? -13.049 0.107   -6.497  1.00 91.13 233 A 1 
ATOM 1853 C CG  . TYR A 1 233 ? -12.677 0.814   -7.783  1.00 90.33 233 A 1 
ATOM 1854 C CD1 . TYR A 1 233 ? -11.481 0.491   -8.452  1.00 86.72 233 A 1 
ATOM 1855 C CD2 . TYR A 1 233 ? -13.544 1.782   -8.315  1.00 86.88 233 A 1 
ATOM 1856 C CE1 . TYR A 1 233 ? -11.146 1.152   -9.645  1.00 85.11 233 A 1 
ATOM 1857 C CE2 . TYR A 1 233 ? -13.212 2.446   -9.508  1.00 84.46 233 A 1 
ATOM 1858 C CZ  . TYR A 1 233 ? -12.006 2.136   -10.172 1.00 85.67 233 A 1 
ATOM 1859 O OH  . TYR A 1 233 ? -11.674 2.791   -11.308 1.00 83.68 233 A 1 
ATOM 1860 N N   . SER A 1 234 ? -13.642 -2.178  -8.874  1.00 91.07 234 A 1 
ATOM 1861 C CA  . SER A 1 234 ? -13.025 -3.060  -9.866  1.00 89.37 234 A 1 
ATOM 1862 C C   . SER A 1 234 ? -12.185 -2.269  -10.862 1.00 87.95 234 A 1 
ATOM 1863 O O   . SER A 1 234 ? -12.696 -1.487  -11.663 1.00 86.13 234 A 1 
ATOM 1864 C CB  . SER A 1 234 ? -14.097 -3.865  -10.594 1.00 88.21 234 A 1 
ATOM 1865 O OG  . SER A 1 234 ? -13.497 -4.657  -11.604 1.00 82.18 234 A 1 
ATOM 1866 N N   . HIS A 1 235 ? -10.882 -2.548  -10.892 1.00 87.59 235 A 1 
ATOM 1867 C CA  . HIS A 1 235 ? -9.992  -2.011  -11.929 1.00 85.32 235 A 1 
ATOM 1868 C C   . HIS A 1 235 ? -10.259 -2.591  -13.324 1.00 84.73 235 A 1 
ATOM 1869 O O   . HIS A 1 235 ? -9.835  -1.989  -14.310 1.00 82.56 235 A 1 
ATOM 1870 C CB  . HIS A 1 235 ? -8.534  -2.255  -11.533 1.00 84.11 235 A 1 
ATOM 1871 C CG  . HIS A 1 235 ? -8.070  -1.419  -10.366 1.00 81.33 235 A 1 
ATOM 1872 N ND1 . HIS A 1 235 ? -8.032  -0.042  -10.320 1.00 73.62 235 A 1 
ATOM 1873 C CD2 . HIS A 1 235 ? -7.578  -1.883  -9.177  1.00 73.02 235 A 1 
ATOM 1874 C CE1 . HIS A 1 235 ? -7.536  0.318   -9.123  1.00 73.44 235 A 1 
ATOM 1875 N NE2 . HIS A 1 235 ? -7.233  -0.775  -8.395  1.00 74.05 235 A 1 
ATOM 1876 N N   . LEU A 1 236 ? -10.942 -3.730  -13.431 1.00 82.58 236 A 1 
ATOM 1877 C CA  . LEU A 1 236 ? -11.298 -4.332  -14.715 1.00 82.47 236 A 1 
ATOM 1878 C C   . LEU A 1 236 ? -12.346 -3.482  -15.438 1.00 83.48 236 A 1 
ATOM 1879 O O   . LEU A 1 236 ? -12.115 -3.061  -16.568 1.00 82.27 236 A 1 
ATOM 1880 C CB  . LEU A 1 236 ? -11.793 -5.770  -14.478 1.00 80.94 236 A 1 
ATOM 1881 C CG  . LEU A 1 236 ? -12.195 -6.499  -15.775 1.00 73.96 236 A 1 
ATOM 1882 C CD1 . LEU A 1 236 ? -10.986 -6.727  -16.677 1.00 69.90 236 A 1 
ATOM 1883 C CD2 . LEU A 1 236 ? -12.824 -7.849  -15.438 1.00 68.28 236 A 1 
ATOM 1884 N N   . ILE A 1 237 ? -13.463 -3.198  -14.761 1.00 85.47 237 A 1 
ATOM 1885 C CA  . ILE A 1 237 ? -14.539 -2.345  -15.299 1.00 87.10 237 A 1 
ATOM 1886 C C   . ILE A 1 237 ? -14.288 -0.853  -15.031 1.00 87.86 237 A 1 
ATOM 1887 O O   . ILE A 1 237 ? -15.024 -0.007  -15.521 1.00 86.31 237 A 1 
ATOM 1888 C CB  . ILE A 1 237 ? -15.927 -2.803  -14.791 1.00 86.72 237 A 1 
ATOM 1889 C CG1 . ILE A 1 237 ? -16.077 -2.633  -13.262 1.00 83.53 237 A 1 
ATOM 1890 C CG2 . ILE A 1 237 ? -16.185 -4.263  -15.223 1.00 82.10 237 A 1 
ATOM 1891 C CD1 . ILE A 1 237 ? -17.486 -2.894  -12.728 1.00 79.44 237 A 1 
ATOM 1892 N N   . TYR A 1 238 ? -13.231 -0.549  -14.263 1.00 89.59 238 A 1 
ATOM 1893 C CA  . TYR A 1 238 ? -12.875 0.801   -13.835 1.00 90.11 238 A 1 
ATOM 1894 C C   . TYR A 1 238 ? -14.037 1.524   -13.129 1.00 91.58 238 A 1 
ATOM 1895 O O   . TYR A 1 238 ? -14.254 2.715   -13.321 1.00 90.69 238 A 1 
ATOM 1896 C CB  . TYR A 1 238 ? -12.243 1.565   -15.015 1.00 88.35 238 A 1 
ATOM 1897 C CG  . TYR A 1 238 ? -11.471 2.804   -14.634 1.00 84.51 238 A 1 
ATOM 1898 C CD1 . TYR A 1 238 ? -11.987 4.083   -14.938 1.00 79.46 238 A 1 
ATOM 1899 C CD2 . TYR A 1 238 ? -10.231 2.690   -13.981 1.00 78.21 238 A 1 
ATOM 1900 C CE1 . TYR A 1 238 ? -11.257 5.238   -14.590 1.00 75.01 238 A 1 
ATOM 1901 C CE2 . TYR A 1 238 ? -9.505  3.843   -13.627 1.00 74.03 238 A 1 
ATOM 1902 C CZ  . TYR A 1 238 ? -10.017 5.119   -13.929 1.00 74.33 238 A 1 
ATOM 1903 O OH  . TYR A 1 238 ? -9.315  6.237   -13.580 1.00 72.82 238 A 1 
ATOM 1904 N N   . ASP A 1 239 ? -14.808 0.783   -12.303 1.00 90.67 239 A 1 
ATOM 1905 C CA  . ASP A 1 239 ? -15.988 1.299   -11.605 1.00 92.84 239 A 1 
ATOM 1906 C C   . ASP A 1 239 ? -16.210 0.602   -10.253 1.00 93.39 239 A 1 
ATOM 1907 O O   . ASP A 1 239 ? -15.591 -0.424  -9.957  1.00 92.41 239 A 1 
ATOM 1908 C CB  . ASP A 1 239 ? -17.237 1.146   -12.500 1.00 93.13 239 A 1 
ATOM 1909 C CG  . ASP A 1 239 ? -18.271 2.256   -12.282 1.00 93.36 239 A 1 
ATOM 1910 O OD1 . ASP A 1 239 ? -18.148 3.010   -11.282 1.00 90.45 239 A 1 
ATOM 1911 O OD2 . ASP A 1 239 ? -19.118 2.448   -13.179 1.00 90.72 239 A 1 
ATOM 1912 N N   . VAL A 1 240 ? -17.105 1.168   -9.433  1.00 94.46 240 A 1 
ATOM 1913 C CA  . VAL A 1 240 ? -17.641 0.500   -8.244  1.00 95.15 240 A 1 
ATOM 1914 C C   . VAL A 1 240 ? -18.530 -0.659  -8.698  1.00 94.83 240 A 1 
ATOM 1915 O O   . VAL A 1 240 ? -19.316 -0.505  -9.630  1.00 93.32 240 A 1 
ATOM 1916 C CB  . VAL A 1 240 ? -18.414 1.488   -7.350  1.00 94.54 240 A 1 
ATOM 1917 C CG1 . VAL A 1 240 ? -18.922 0.816   -6.069  1.00 87.87 240 A 1 
ATOM 1918 C CG2 . VAL A 1 240 ? -17.519 2.662   -6.931  1.00 87.64 240 A 1 
ATOM 1919 N N   . ILE A 1 241 ? -18.388 -1.825  -8.061  1.00 94.48 241 A 1 
ATOM 1920 C CA  . ILE A 1 241 ? -19.184 -3.015  -8.388  1.00 94.24 241 A 1 
ATOM 1921 C C   . ILE A 1 241 ? -20.601 -2.823  -7.825  1.00 94.38 241 A 1 
ATOM 1922 O O   . ILE A 1 241 ? -20.736 -2.708  -6.605  1.00 93.25 241 A 1 
ATOM 1923 C CB  . ILE A 1 241 ? -18.520 -4.300  -7.845  1.00 93.02 241 A 1 
ATOM 1924 C CG1 . ILE A 1 241 ? -17.089 -4.457  -8.409  1.00 89.76 241 A 1 
ATOM 1925 C CG2 . ILE A 1 241 ? -19.376 -5.526  -8.214  1.00 89.54 241 A 1 
ATOM 1926 C CD1 . ILE A 1 241 ? -16.328 -5.682  -7.881  1.00 82.88 241 A 1 
ATOM 1927 N N   . PRO A 1 242 ? -21.657 -2.804  -8.660  1.00 94.28 242 A 1 
ATOM 1928 C CA  . PRO A 1 242 ? -23.028 -2.740  -8.171  1.00 93.00 242 A 1 
ATOM 1929 C C   . PRO A 1 242 ? -23.335 -3.937  -7.265  1.00 92.73 242 A 1 
ATOM 1930 O O   . PRO A 1 242 ? -22.991 -5.068  -7.601  1.00 88.99 242 A 1 
ATOM 1931 C CB  . PRO A 1 242 ? -23.922 -2.736  -9.417  1.00 91.21 242 A 1 
ATOM 1932 C CG  . PRO A 1 242 ? -22.999 -2.240  -10.523 1.00 88.88 242 A 1 
ATOM 1933 C CD  . PRO A 1 242 ? -21.646 -2.817  -10.114 1.00 92.59 242 A 1 
ATOM 1934 N N   . ASP A 1 243 ? -23.942 -3.682  -6.097  1.00 92.28 243 A 1 
ATOM 1935 C CA  . ASP A 1 243 ? -24.291 -4.705  -5.095  1.00 92.32 243 A 1 
ATOM 1936 C C   . ASP A 1 243 ? -23.106 -5.580  -4.632  1.00 92.52 243 A 1 
ATOM 1937 O O   . ASP A 1 243 ? -23.281 -6.653  -4.055  1.00 88.74 243 A 1 
ATOM 1938 C CB  . ASP A 1 243 ? -25.512 -5.510  -5.579  1.00 91.20 243 A 1 
ATOM 1939 C CG  . ASP A 1 243 ? -26.669 -4.595  -6.000  1.00 88.46 243 A 1 
ATOM 1940 O OD1 . ASP A 1 243 ? -26.990 -3.670  -5.219  1.00 82.30 243 A 1 
ATOM 1941 O OD2 . ASP A 1 243 ? -27.202 -4.796  -7.114  1.00 82.98 243 A 1 
ATOM 1942 N N   . GLY A 1 244 ? -21.872 -5.127  -4.880  1.00 91.39 244 A 1 
ATOM 1943 C CA  . GLY A 1 244 ? -20.627 -5.826  -4.563  1.00 90.33 244 A 1 
ATOM 1944 C C   . GLY A 1 244 ? -20.045 -5.479  -3.190  1.00 91.65 244 A 1 
ATOM 1945 O O   . GLY A 1 244 ? -18.838 -5.633  -2.993  1.00 87.34 244 A 1 
ATOM 1946 N N   . ASP A 1 245 ? -20.854 -4.974  -2.263  1.00 93.60 245 A 1 
ATOM 1947 C CA  . ASP A 1 245 ? -20.390 -4.519  -0.953  1.00 93.89 245 A 1 
ATOM 1948 C C   . ASP A 1 245 ? -19.736 -5.657  -0.151  1.00 94.06 245 A 1 
ATOM 1949 O O   . ASP A 1 245 ? -20.276 -6.755  0.011   1.00 91.17 245 A 1 
ATOM 1950 C CB  . ASP A 1 245 ? -21.540 -3.873  -0.153  1.00 91.06 245 A 1 
ATOM 1951 C CG  . ASP A 1 245 ? -21.888 -2.427  -0.546  1.00 87.70 245 A 1 
ATOM 1952 O OD1 . ASP A 1 245 ? -21.355 -1.883  -1.534  1.00 81.34 245 A 1 
ATOM 1953 O OD2 . ASP A 1 245 ? -22.637 -1.773  0.216   1.00 82.40 245 A 1 
ATOM 1954 N N   . LYS A 1 246 ? -18.559 -5.377  0.425   1.00 95.36 246 A 1 
ATOM 1955 C CA  . LYS A 1 246 ? -17.843 -6.267  1.340   1.00 95.32 246 A 1 
ATOM 1956 C C   . LYS A 1 246 ? -18.313 -6.009  2.769   1.00 95.91 246 A 1 
ATOM 1957 O O   . LYS A 1 246 ? -18.209 -4.889  3.256   1.00 94.54 246 A 1 
ATOM 1958 C CB  . LYS A 1 246 ? -16.330 -6.048  1.172   1.00 93.61 246 A 1 
ATOM 1959 C CG  . LYS A 1 246 ? -15.508 -6.950  2.103   1.00 92.47 246 A 1 
ATOM 1960 C CD  . LYS A 1 246 ? -14.002 -6.698  1.942   1.00 90.50 246 A 1 
ATOM 1961 C CE  . LYS A 1 246 ? -13.249 -7.555  2.961   1.00 84.24 246 A 1 
ATOM 1962 N NZ  . LYS A 1 246 ? -11.798 -7.232  3.017   1.00 79.87 246 A 1 
ATOM 1963 N N   . THR A 1 247 ? -18.738 -7.070  3.466   1.00 95.93 247 A 1 
ATOM 1964 C CA  . THR A 1 247 ? -19.022 -6.996  4.908   1.00 96.15 247 A 1 
ATOM 1965 C C   . THR A 1 247 ? -17.731 -7.121  5.711   1.00 95.99 247 A 1 
ATOM 1966 O O   . THR A 1 247 ? -16.977 -8.079  5.550   1.00 94.32 247 A 1 
ATOM 1967 C CB  . THR A 1 247 ? -20.033 -8.062  5.345   1.00 95.47 247 A 1 
ATOM 1968 O OG1 . THR A 1 247 ? -21.192 -7.975  4.550   1.00 89.27 247 A 1 
ATOM 1969 C CG2 . THR A 1 247 ? -20.483 -7.870  6.795   1.00 88.69 247 A 1 
ATOM 1970 N N   . VAL A 1 248 ? -17.489 -6.165  6.601   1.00 96.31 248 A 1 
ATOM 1971 C CA  . VAL A 1 248 ? -16.374 -6.119  7.548   1.00 96.20 248 A 1 
ATOM 1972 C C   . VAL A 1 248 ? -16.921 -6.434  8.937   1.00 96.12 248 A 1 
ATOM 1973 O O   . VAL A 1 248 ? -17.796 -5.732  9.437   1.00 95.00 248 A 1 
ATOM 1974 C CB  . VAL A 1 248 ? -15.692 -4.740  7.498   1.00 95.56 248 A 1 
ATOM 1975 C CG1 . VAL A 1 248 ? -14.552 -4.642  8.515   1.00 93.34 248 A 1 
ATOM 1976 C CG2 . VAL A 1 248 ? -15.103 -4.473  6.105   1.00 93.59 248 A 1 
ATOM 1977 N N   . VAL A 1 249 ? -16.418 -7.511  9.556   1.00 95.71 249 A 1 
ATOM 1978 C CA  . VAL A 1 249 ? -16.932 -8.047  10.827  1.00 95.11 249 A 1 
ATOM 1979 C C   . VAL A 1 249 ? -15.898 -7.878  11.933  1.00 94.47 249 A 1 
ATOM 1980 O O   . VAL A 1 249 ? -14.961 -8.674  12.008  1.00 92.41 249 A 1 
ATOM 1981 C CB  . VAL A 1 249 ? -17.333 -9.530  10.698  1.00 94.11 249 A 1 
ATOM 1982 C CG1 . VAL A 1 249 ? -17.985 -10.034 11.995  1.00 90.90 249 A 1 
ATOM 1983 C CG2 . VAL A 1 249 ? -18.299 -9.774  9.538   1.00 91.36 249 A 1 
ATOM 1984 N N   . GLN A 1 250 ? -16.090 -6.883  12.812  1.00 93.67 250 A 1 
ATOM 1985 C CA  . GLN A 1 250 ? -15.255 -6.596  13.988  1.00 92.49 250 A 1 
ATOM 1986 C C   . GLN A 1 250 ? -13.757 -6.914  13.780  1.00 93.04 250 A 1 
ATOM 1987 O O   . GLN A 1 250 ? -13.232 -7.847  14.404  1.00 90.63 250 A 1 
ATOM 1988 C CB  . GLN A 1 250 ? -15.814 -7.311  15.230  1.00 89.13 250 A 1 
ATOM 1989 C CG  . GLN A 1 250 ? -17.164 -6.746  15.676  1.00 80.66 250 A 1 
ATOM 1990 C CD  . GLN A 1 250 ? -17.635 -7.335  16.998  1.00 75.86 250 A 1 
ATOM 1991 O OE1 . GLN A 1 250 ? -17.366 -8.470  17.363  1.00 68.69 250 A 1 
ATOM 1992 N NE2 . GLN A 1 250 ? -18.375 -6.578  17.780  1.00 65.79 250 A 1 
ATOM 1993 N N   . PRO A 1 251 ? -13.067 -6.208  12.872  1.00 93.78 251 A 1 
ATOM 1994 C CA  . PRO A 1 251 ? -11.646 -6.437  12.662  1.00 93.77 251 A 1 
ATOM 1995 C C   . PRO A 1 251 ? -10.846 -6.002  13.896  1.00 93.64 251 A 1 
ATOM 1996 O O   . PRO A 1 251 ? -11.215 -5.052  14.582  1.00 92.50 251 A 1 
ATOM 1997 C CB  . PRO A 1 251 ? -11.289 -5.632  11.413  1.00 93.30 251 A 1 
ATOM 1998 C CG  . PRO A 1 251 ? -12.261 -4.455  11.468  1.00 92.93 251 A 1 
ATOM 1999 C CD  . PRO A 1 251 ? -13.519 -5.067  12.080  1.00 94.24 251 A 1 
ATOM 2000 N N   . ASP A 1 252 ? -9.727  -6.679  14.161  1.00 93.23 252 A 1 
ATOM 2001 C CA  . ASP A 1 252 ? -8.744  -6.212  15.144  1.00 93.21 252 A 1 
ATOM 2002 C C   . ASP A 1 252 ? -7.948  -5.029  14.567  1.00 94.26 252 A 1 
ATOM 2003 O O   . ASP A 1 252 ? -7.651  -4.058  15.267  1.00 93.83 252 A 1 
ATOM 2004 C CB  . ASP A 1 252 ? -7.805  -7.368  15.538  1.00 91.73 252 A 1 
ATOM 2005 C CG  . ASP A 1 252 ? -8.531  -8.593  16.111  1.00 89.99 252 A 1 
ATOM 2006 O OD1 . ASP A 1 252 ? -9.246  -8.462  17.130  1.00 86.76 252 A 1 
ATOM 2007 O OD2 . ASP A 1 252 ? -8.367  -9.690  15.526  1.00 85.80 252 A 1 
ATOM 2008 N N   . ILE A 1 253 ? -7.649  -5.095  13.264  1.00 94.16 253 A 1 
ATOM 2009 C CA  . ILE A 1 253 ? -6.945  -4.056  12.506  1.00 94.92 253 A 1 
ATOM 2010 C C   . ILE A 1 253 ? -7.705  -3.785  11.207  1.00 95.28 253 A 1 
ATOM 2011 O O   . ILE A 1 253 ? -8.050  -4.712  10.474  1.00 94.74 253 A 1 
ATOM 2012 C CB  . ILE A 1 253 ? -5.482  -4.469  12.217  1.00 94.61 253 A 1 
ATOM 2013 C CG1 . ILE A 1 253 ? -4.717  -4.837  13.509  1.00 93.61 253 A 1 
ATOM 2014 C CG2 . ILE A 1 253 ? -4.743  -3.356  11.448  1.00 93.85 253 A 1 
ATOM 2015 C CD1 . ILE A 1 253 ? -3.347  -5.477  13.246  1.00 90.81 253 A 1 
ATOM 2016 N N   . LEU A 1 254 ? -7.915  -2.510  10.885  1.00 95.72 254 A 1 
ATOM 2017 C CA  . LEU A 1 254 ? -8.356  -2.065  9.567   1.00 96.04 254 A 1 
ATOM 2018 C C   . LEU A 1 254 ? -7.206  -1.340  8.873   1.00 96.36 254 A 1 
ATOM 2019 O O   . LEU A 1 254 ? -6.718  -0.328  9.371   1.00 96.08 254 A 1 
ATOM 2020 C CB  . LEU A 1 254 ? -9.596  -1.162  9.708   1.00 95.81 254 A 1 
ATOM 2021 C CG  . LEU A 1 254 ? -10.085 -0.578  8.366   1.00 95.00 254 A 1 
ATOM 2022 C CD1 . LEU A 1 254 ? -10.708 -1.647  7.471   1.00 92.58 254 A 1 
ATOM 2023 C CD2 . LEU A 1 254 ? -11.125 0.509   8.609   1.00 92.04 254 A 1 
ATOM 2024 N N   . ILE A 1 255 ? -6.811  -1.815  7.693   1.00 95.65 255 A 1 
ATOM 2025 C CA  . ILE A 1 255 ? -5.948  -1.084  6.766   1.00 95.76 255 A 1 
ATOM 2026 C C   . ILE A 1 255 ? -6.846  -0.368  5.760   1.00 95.70 255 A 1 
ATOM 2027 O O   . ILE A 1 255 ? -7.595  -1.008  5.021   1.00 95.02 255 A 1 
ATOM 2028 C CB  . ILE A 1 255 ? -4.921  -2.019  6.099   1.00 95.49 255 A 1 
ATOM 2029 C CG1 . ILE A 1 255 ? -4.061  -2.731  7.171   1.00 94.59 255 A 1 
ATOM 2030 C CG2 . ILE A 1 255 ? -4.036  -1.211  5.135   1.00 94.79 255 A 1 
ATOM 2031 C CD1 . ILE A 1 255 ? -3.073  -3.757  6.610   1.00 92.22 255 A 1 
ATOM 2032 N N   . LEU A 1 256 ? -6.775  0.962   5.724   1.00 95.17 256 A 1 
ATOM 2033 C CA  . LEU A 1 256 ? -7.532  1.810   4.813   1.00 95.05 256 A 1 
ATOM 2034 C C   . LEU A 1 256 ? -6.582  2.443   3.792   1.00 94.94 256 A 1 
ATOM 2035 O O   . LEU A 1 256 ? -5.817  3.351   4.116   1.00 93.64 256 A 1 
ATOM 2036 C CB  . LEU A 1 256 ? -8.315  2.848   5.639   1.00 94.00 256 A 1 
ATOM 2037 C CG  . LEU A 1 256 ? -9.284  3.697   4.795   1.00 90.52 256 A 1 
ATOM 2038 C CD1 . LEU A 1 256 ? -10.444 2.865   4.238   1.00 88.18 256 A 1 
ATOM 2039 C CD2 . LEU A 1 256 ? -9.869  4.807   5.663   1.00 87.90 256 A 1 
ATOM 2040 N N   . GLU A 1 257 ? -6.617  1.972   2.553   1.00 94.53 257 A 1 
ATOM 2041 C CA  . GLU A 1 257 ? -5.743  2.437   1.473   1.00 93.91 257 A 1 
ATOM 2042 C C   . GLU A 1 257 ? -6.471  3.401   0.544   1.00 93.24 257 A 1 
ATOM 2043 O O   . GLU A 1 257 ? -7.576  3.111   0.080   1.00 90.27 257 A 1 
ATOM 2044 C CB  . GLU A 1 257 ? -5.153  1.226   0.735   1.00 91.62 257 A 1 
ATOM 2045 C CG  . GLU A 1 257 ? -4.129  1.594   -0.353  1.00 88.19 257 A 1 
ATOM 2046 C CD  . GLU A 1 257 ? -4.667  1.615   -1.794  1.00 87.89 257 A 1 
ATOM 2047 O OE1 . GLU A 1 257 ? -4.282  2.528   -2.557  1.00 79.02 257 A 1 
ATOM 2048 O OE2 . GLU A 1 257 ? -5.308  0.622   -2.211  1.00 80.79 257 A 1 
ATOM 2049 N N   . GLY A 1 258 ? -5.852  4.546   0.234   1.00 88.68 258 A 1 
ATOM 2050 C CA  . GLY A 1 258 ? -6.414  5.488   -0.717  1.00 87.04 258 A 1 
ATOM 2051 C C   . GLY A 1 258 ? -5.630  6.776   -0.913  1.00 85.80 258 A 1 
ATOM 2052 O O   . GLY A 1 258 ? -4.655  7.061   -0.222  1.00 79.95 258 A 1 
ATOM 2053 N N   . LEU A 1 259 ? -6.064  7.575   -1.891  1.00 79.75 259 A 1 
ATOM 2054 C CA  . LEU A 1 259 ? -5.391  8.827   -2.249  1.00 76.44 259 A 1 
ATOM 2055 C C   . LEU A 1 259 ? -5.564  9.904   -1.171  1.00 76.14 259 A 1 
ATOM 2056 O O   . LEU A 1 259 ? -4.625  10.649  -0.897  1.00 70.59 259 A 1 
ATOM 2057 C CB  . LEU A 1 259 ? -5.917  9.310   -3.616  1.00 71.16 259 A 1 
ATOM 2058 C CG  . LEU A 1 259 ? -5.698  8.329   -4.788  1.00 64.56 259 A 1 
ATOM 2059 C CD1 . LEU A 1 259 ? -6.354  8.867   -6.058  1.00 59.06 259 A 1 
ATOM 2060 C CD2 . LEU A 1 259 ? -4.217  8.106   -5.083  1.00 59.73 259 A 1 
ATOM 2061 N N   . ASN A 1 260 ? -6.745  9.951   -0.533  1.00 74.46 260 A 1 
ATOM 2062 C CA  . ASN A 1 260 ? -7.211  11.086  0.270   1.00 71.97 260 A 1 
ATOM 2063 C C   . ASN A 1 260 ? -7.433  10.748  1.755   1.00 72.98 260 A 1 
ATOM 2064 O O   . ASN A 1 260 ? -8.112  11.484  2.461   1.00 66.65 260 A 1 
ATOM 2065 C CB  . ASN A 1 260 ? -8.474  11.657  -0.399  1.00 64.33 260 A 1 
ATOM 2066 C CG  . ASN A 1 260 ? -8.250  12.106  -1.834  1.00 56.30 260 A 1 
ATOM 2067 O OD1 . ASN A 1 260 ? -7.182  12.534  -2.239  1.00 49.08 260 A 1 
ATOM 2068 N ND2 . ASN A 1 260 ? -9.254  11.995  -2.668  1.00 50.84 260 A 1 
ATOM 2069 N N   . VAL A 1 261 ? -6.858  9.643   2.264   1.00 76.85 261 A 1 
ATOM 2070 C CA  . VAL A 1 261 ? -7.067  9.178   3.655   1.00 75.26 261 A 1 
ATOM 2071 C C   . VAL A 1 261 ? -6.430  10.069  4.727   1.00 76.04 261 A 1 
ATOM 2072 O O   . VAL A 1 261 ? -6.712  9.891   5.908   1.00 70.76 261 A 1 
ATOM 2073 C CB  . VAL A 1 261 ? -6.594  7.723   3.842   1.00 71.36 261 A 1 
ATOM 2074 C CG1 . VAL A 1 261 ? -7.428  6.765   2.996   1.00 67.19 261 A 1 
ATOM 2075 C CG2 . VAL A 1 261 ? -5.118  7.539   3.484   1.00 67.70 261 A 1 
ATOM 2076 N N   . LEU A 1 262 ? -5.580  11.024  4.329   1.00 77.62 262 A 1 
ATOM 2077 C CA  . LEU A 1 262 ? -4.915  11.986  5.220   1.00 78.16 262 A 1 
ATOM 2078 C C   . LEU A 1 262 ? -5.500  13.402  5.139   1.00 78.74 262 A 1 
ATOM 2079 O O   . LEU A 1 262 ? -4.917  14.336  5.699   1.00 75.04 262 A 1 
ATOM 2080 C CB  . LEU A 1 262 ? -3.404  11.993  4.934   1.00 74.84 262 A 1 
ATOM 2081 C CG  . LEU A 1 262 ? -2.679  10.676  5.234   1.00 70.54 262 A 1 
ATOM 2082 C CD1 . LEU A 1 262 ? -1.198  10.841  4.894   1.00 67.01 262 A 1 
ATOM 2083 C CD2 . LEU A 1 262 ? -2.792  10.286  6.702   1.00 67.49 262 A 1 
ATOM 2084 N N   . GLN A 1 263 ? -6.626  13.587  4.444   1.00 74.87 263 A 1 
ATOM 2085 C CA  . GLN A 1 263 ? -7.332  14.868  4.438   1.00 71.31 263 A 1 
ATOM 2086 C C   . GLN A 1 263 ? -7.849  15.202  5.840   1.00 70.35 263 A 1 
ATOM 2087 O O   . GLN A 1 263 ? -8.260  14.316  6.593   1.00 65.63 263 A 1 
ATOM 2088 C CB  . GLN A 1 263 ? -8.468  14.858  3.416   1.00 66.08 263 A 1 
ATOM 2089 C CG  . GLN A 1 263 ? -7.910  14.902  1.988   1.00 61.07 263 A 1 
ATOM 2090 C CD  . GLN A 1 263 ? -9.002  14.917  0.928   1.00 56.81 263 A 1 
ATOM 2091 O OE1 . GLN A 1 263 ? -10.121 14.466  1.103   1.00 53.26 263 A 1 
ATOM 2092 N NE2 . GLN A 1 263 ? -8.703  15.440  -0.237  1.00 49.66 263 A 1 
ATOM 2093 N N   . SER A 1 264 ? -7.799  16.482  6.205   1.00 66.75 264 A 1 
ATOM 2094 C CA  . SER A 1 264 ? -8.182  16.992  7.524   1.00 66.06 264 A 1 
ATOM 2095 C C   . SER A 1 264 ? -8.972  18.292  7.403   1.00 65.82 264 A 1 
ATOM 2096 O O   . SER A 1 264 ? -9.026  18.896  6.334   1.00 60.20 264 A 1 
ATOM 2097 C CB  . SER A 1 264 ? -6.926  17.204  8.375   1.00 61.06 264 A 1 
ATOM 2098 O OG  . SER A 1 264 ? -6.186  18.321  7.917   1.00 56.32 264 A 1 
ATOM 2099 N N   . GLY A 1 265 ? -9.528  18.773  8.521   1.00 60.05 265 A 1 
ATOM 2100 C CA  . GLY A 1 265 ? -10.274 20.036  8.584   1.00 57.54 265 A 1 
ATOM 2101 C C   . GLY A 1 265 ? -9.519  21.260  8.062   1.00 58.16 265 A 1 
ATOM 2102 O O   . GLY A 1 265 ? -10.131 22.215  7.605   1.00 54.83 265 A 1 
ATOM 2103 N N   . MET A 1 266 ? -8.180  21.222  8.042   1.00 50.51 266 A 1 
ATOM 2104 C CA  . MET A 1 266 ? -7.361  22.291  7.450   1.00 51.23 266 A 1 
ATOM 2105 C C   . MET A 1 266 ? -7.559  22.443  5.937   1.00 51.87 266 A 1 
ATOM 2106 O O   . MET A 1 266 ? -7.277  23.508  5.399   1.00 49.27 266 A 1 
ATOM 2107 C CB  . MET A 1 266 ? -5.875  22.043  7.743   1.00 49.95 266 A 1 
ATOM 2108 C CG  . MET A 1 266 ? -5.538  22.152  9.233   1.00 46.63 266 A 1 
ATOM 2109 S SD  . MET A 1 266 ? -3.763  22.071  9.608   1.00 41.47 266 A 1 
ATOM 2110 C CE  . MET A 1 266 ? -3.456  20.297  9.413   1.00 38.68 266 A 1 
ATOM 2111 N N   . ASP A 1 267 ? -8.054  21.401  5.253   1.00 52.66 267 A 1 
ATOM 2112 C CA  . ASP A 1 267 ? -8.324  21.443  3.811   1.00 52.84 267 A 1 
ATOM 2113 C C   . ASP A 1 267 ? -9.711  22.052  3.496   1.00 52.65 267 A 1 
ATOM 2114 O O   . ASP A 1 267 ? -10.018 22.345  2.342   1.00 50.06 267 A 1 
ATOM 2115 C CB  . ASP A 1 267 ? -8.177  20.032  3.220   1.00 50.16 267 A 1 
ATOM 2116 C CG  . ASP A 1 267 ? -6.836  19.377  3.586   1.00 47.46 267 A 1 
ATOM 2117 O OD1 . ASP A 1 267 ? -5.754  19.972  3.390   1.00 46.13 267 A 1 
ATOM 2118 O OD2 . ASP A 1 267 ? -6.851  18.265  4.162   1.00 46.16 267 A 1 
ATOM 2119 N N   . TYR A 1 268 ? -10.541 22.290  4.530   1.00 52.52 268 A 1 
ATOM 2120 C CA  . TYR A 1 268 ? -11.908 22.808  4.425   1.00 54.69 268 A 1 
ATOM 2121 C C   . TYR A 1 268 ? -12.142 23.961  5.422   1.00 55.25 268 A 1 
ATOM 2122 O O   . TYR A 1 268 ? -12.931 23.836  6.360   1.00 53.14 268 A 1 
ATOM 2123 C CB  . TYR A 1 268 ? -12.903 21.661  4.616   1.00 51.91 268 A 1 
ATOM 2124 C CG  . TYR A 1 268 ? -12.796 20.564  3.576   1.00 50.19 268 A 1 
ATOM 2125 C CD1 . TYR A 1 268 ? -13.549 20.637  2.387   1.00 48.10 268 A 1 
ATOM 2126 C CD2 . TYR A 1 268 ? -11.927 19.480  3.793   1.00 47.05 268 A 1 
ATOM 2127 C CE1 . TYR A 1 268 ? -13.442 19.619  1.422   1.00 43.65 268 A 1 
ATOM 2128 C CE2 . TYR A 1 268 ? -11.811 18.464  2.824   1.00 44.63 268 A 1 
ATOM 2129 C CZ  . TYR A 1 268 ? -12.575 18.529  1.640   1.00 44.80 268 A 1 
ATOM 2130 O OH  . TYR A 1 268 ? -12.469 17.541  0.714   1.00 44.41 268 A 1 
ATOM 2131 N N   . PRO A 1 269 ? -11.496 25.119  5.238   1.00 50.24 269 A 1 
ATOM 2132 C CA  . PRO A 1 269 ? -11.543 26.233  6.193   1.00 50.96 269 A 1 
ATOM 2133 C C   . PRO A 1 269 ? -12.942 26.838  6.394   1.00 51.90 269 A 1 
ATOM 2134 O O   . PRO A 1 269 ? -13.167 27.570  7.355   1.00 49.56 269 A 1 
ATOM 2135 C CB  . PRO A 1 269 ? -10.560 27.270  5.638   1.00 48.19 269 A 1 
ATOM 2136 C CG  . PRO A 1 269 ? -10.515 26.969  4.139   1.00 48.27 269 A 1 
ATOM 2137 C CD  . PRO A 1 269 ? -10.670 25.453  4.093   1.00 52.52 269 A 1 
ATOM 2138 N N   . HIS A 1 270 ? -13.889 26.538  5.494   1.00 50.70 270 A 1 
ATOM 2139 C CA  . HIS A 1 270 ? -15.276 27.017  5.557   1.00 50.74 270 A 1 
ATOM 2140 C C   . HIS A 1 270 ? -16.218 26.091  6.346   1.00 52.00 270 A 1 
ATOM 2141 O O   . HIS A 1 270 ? -17.355 26.486  6.592   1.00 48.09 270 A 1 
ATOM 2142 C CB  . HIS A 1 270 ? -15.782 27.262  4.130   1.00 46.80 270 A 1 
ATOM 2143 C CG  . HIS A 1 270 ? -14.915 28.238  3.368   1.00 42.86 270 A 1 
ATOM 2144 N ND1 . HIS A 1 270 ? -14.594 29.514  3.771   1.00 37.04 270 A 1 
ATOM 2145 C CD2 . HIS A 1 270 ? -14.257 28.015  2.190   1.00 36.54 270 A 1 
ATOM 2146 C CE1 . HIS A 1 270 ? -13.768 30.047  2.856   1.00 32.70 270 A 1 
ATOM 2147 N NE2 . HIS A 1 270 ? -13.535 29.168  1.870   1.00 34.89 270 A 1 
ATOM 2148 N N   . ASP A 1 271 ? -15.772 24.899  6.761   1.00 52.50 271 A 1 
ATOM 2149 C CA  . ASP A 1 271 ? -16.552 23.949  7.562   1.00 53.44 271 A 1 
ATOM 2150 C C   . ASP A 1 271 ? -15.714 23.394  8.735   1.00 54.56 271 A 1 
ATOM 2151 O O   . ASP A 1 271 ? -15.218 22.267  8.688   1.00 50.86 271 A 1 
ATOM 2152 C CB  . ASP A 1 271 ? -17.130 22.843  6.670   1.00 48.49 271 A 1 
ATOM 2153 C CG  . ASP A 1 271 ? -18.164 21.990  7.422   1.00 43.91 271 A 1 
ATOM 2154 O OD1 . ASP A 1 271 ? -18.365 22.228  8.641   1.00 41.00 271 A 1 
ATOM 2155 O OD2 . ASP A 1 271 ? -18.760 21.113  6.763   1.00 39.92 271 A 1 
ATOM 2156 N N   . PRO A 1 272 ? -15.524 24.176  9.813   1.00 52.40 272 A 1 
ATOM 2157 C CA  . PRO A 1 272 ? -14.669 23.796  10.942  1.00 52.28 272 A 1 
ATOM 2158 C C   . PRO A 1 272 ? -15.230 22.646  11.794  1.00 54.14 272 A 1 
ATOM 2159 O O   . PRO A 1 272 ? -14.529 22.142  12.669  1.00 50.88 272 A 1 
ATOM 2160 C CB  . PRO A 1 272 ? -14.508 25.082  11.765  1.00 47.48 272 A 1 
ATOM 2161 C CG  . PRO A 1 272 ? -15.797 25.850  11.479  1.00 47.10 272 A 1 
ATOM 2162 C CD  . PRO A 1 272 ? -16.083 25.499  10.022  1.00 51.88 272 A 1 
ATOM 2163 N N   . HIS A 1 273 ? -16.484 22.233  11.566  1.00 45.89 273 A 1 
ATOM 2164 C CA  . HIS A 1 273 ? -17.140 21.126  12.271  1.00 46.74 273 A 1 
ATOM 2165 C C   . HIS A 1 273 ? -17.182 19.833  11.453  1.00 50.20 273 A 1 
ATOM 2166 O O   . HIS A 1 273 ? -17.731 18.834  11.923  1.00 46.93 273 A 1 
ATOM 2167 C CB  . HIS A 1 273 ? -18.542 21.570  12.704  1.00 39.43 273 A 1 
ATOM 2168 C CG  . HIS A 1 273 ? -18.506 22.742  13.652  1.00 35.29 273 A 1 
ATOM 2169 N ND1 . HIS A 1 273 ? -17.842 22.786  14.849  1.00 30.93 273 A 1 
ATOM 2170 C CD2 . HIS A 1 273 ? -19.088 23.964  13.467  1.00 28.98 273 A 1 
ATOM 2171 C CE1 . HIS A 1 273 ? -18.014 24.002  15.380  1.00 27.03 273 A 1 
ATOM 2172 N NE2 . HIS A 1 273 ? -18.772 24.758  14.574  1.00 28.59 273 A 1 
ATOM 2173 N N   . HIS A 1 274 ? -16.610 19.823  10.246  1.00 67.07 274 A 1 
ATOM 2174 C CA  . HIS A 1 274 ? -16.562 18.629  9.416   1.00 69.42 274 A 1 
ATOM 2175 C C   . HIS A 1 274 ? -15.634 17.573  10.032  1.00 72.78 274 A 1 
ATOM 2176 O O   . HIS A 1 274 ? -14.526 17.880  10.475  1.00 69.10 274 A 1 
ATOM 2177 C CB  . HIS A 1 274 ? -16.154 18.998  7.987   1.00 62.84 274 A 1 
ATOM 2178 C CG  . HIS A 1 274 ? -16.558 17.954  6.981   1.00 55.82 274 A 1 
ATOM 2179 N ND1 . HIS A 1 274 ? -17.774 17.887  6.346   1.00 50.64 274 A 1 
ATOM 2180 C CD2 . HIS A 1 274 ? -15.804 16.904  6.536   1.00 47.56 274 A 1 
ATOM 2181 C CE1 . HIS A 1 274 ? -17.756 16.819  5.530   1.00 43.66 274 A 1 
ATOM 2182 N NE2 . HIS A 1 274 ? -16.575 16.185  5.611   1.00 44.34 274 A 1 
ATOM 2183 N N   . VAL A 1 275 ? -16.102 16.315  10.052  1.00 72.05 275 A 1 
ATOM 2184 C CA  . VAL A 1 275 ? -15.343 15.171  10.568  1.00 76.77 275 A 1 
ATOM 2185 C C   . VAL A 1 275 ? -14.679 14.452  9.397   1.00 78.78 275 A 1 
ATOM 2186 O O   . VAL A 1 275 ? -15.343 14.114  8.414   1.00 77.36 275 A 1 
ATOM 2187 C CB  . VAL A 1 275 ? -16.244 14.224  11.379  1.00 74.43 275 A 1 
ATOM 2188 C CG1 . VAL A 1 275 ? -15.438 13.064  11.969  1.00 67.65 275 A 1 
ATOM 2189 C CG2 . VAL A 1 275 ? -16.924 14.952  12.548  1.00 71.20 275 A 1 
ATOM 2190 N N   . PHE A 1 276 ? -13.389 14.180  9.508   1.00 79.42 276 A 1 
ATOM 2191 C CA  . PHE A 1 276 ? -12.583 13.589  8.442   1.00 81.53 276 A 1 
ATOM 2192 C C   . PHE A 1 276 ? -12.180 12.156  8.766   1.00 84.36 276 A 1 
ATOM 2193 O O   . PHE A 1 276 ? -12.135 11.733  9.917   1.00 83.41 276 A 1 
ATOM 2194 C CB  . PHE A 1 276 ? -11.362 14.475  8.154   1.00 78.13 276 A 1 
ATOM 2195 C CG  . PHE A 1 276 ? -11.762 15.840  7.640   1.00 74.64 276 A 1 
ATOM 2196 C CD1 . PHE A 1 276 ? -11.928 16.057  6.262   1.00 70.84 276 A 1 
ATOM 2197 C CD2 . PHE A 1 276 ? -12.066 16.866  8.554   1.00 69.94 276 A 1 
ATOM 2198 C CE1 . PHE A 1 276 ? -12.413 17.291  5.797   1.00 64.53 276 A 1 
ATOM 2199 C CE2 . PHE A 1 276 ? -12.557 18.099  8.089   1.00 65.08 276 A 1 
ATOM 2200 C CZ  . PHE A 1 276 ? -12.736 18.309  6.711   1.00 64.57 276 A 1 
ATOM 2201 N N   . VAL A 1 277 ? -11.841 11.392  7.727   1.00 85.23 277 A 1 
ATOM 2202 C CA  . VAL A 1 277 ? -11.320 10.023  7.892   1.00 87.06 277 A 1 
ATOM 2203 C C   . VAL A 1 277 ? -10.072 10.018  8.775   1.00 87.98 277 A 1 
ATOM 2204 O O   . VAL A 1 277 ? -9.921  9.133   9.616   1.00 86.94 277 A 1 
ATOM 2205 C CB  . VAL A 1 277 ? -11.009 9.405   6.521   1.00 86.23 277 A 1 
ATOM 2206 C CG1 . VAL A 1 277 ? -10.370 8.018   6.637   1.00 80.79 277 A 1 
ATOM 2207 C CG2 . VAL A 1 277 ? -12.288 9.263   5.687   1.00 81.84 277 A 1 
ATOM 2208 N N   . SER A 1 278 ? -9.206  11.018  8.625   1.00 86.78 278 A 1 
ATOM 2209 C CA  . SER A 1 278 ? -7.974  11.178  9.398   1.00 86.44 278 A 1 
ATOM 2210 C C   . SER A 1 278 ? -8.198  11.276  10.909  1.00 87.07 278 A 1 
ATOM 2211 O O   . SER A 1 278 ? -7.306  10.885  11.652  1.00 86.40 278 A 1 
ATOM 2212 C CB  . SER A 1 278 ? -7.206  12.415  8.918   1.00 84.73 278 A 1 
ATOM 2213 O OG  . SER A 1 278 ? -8.026  13.566  8.933   1.00 77.96 278 A 1 
ATOM 2214 N N   . ASP A 1 279 ? -9.376  11.719  11.371  1.00 86.94 279 A 1 
ATOM 2215 C CA  . ASP A 1 279 ? -9.699  11.852  12.799  1.00 86.35 279 A 1 
ATOM 2216 C C   . ASP A 1 279 ? -9.885  10.486  13.484  1.00 87.74 279 A 1 
ATOM 2217 O O   . ASP A 1 279 ? -9.765  10.365  14.702  1.00 87.20 279 A 1 
ATOM 2218 C CB  . ASP A 1 279 ? -10.967 12.707  12.967  1.00 84.50 279 A 1 
ATOM 2219 C CG  . ASP A 1 279 ? -10.841 14.113  12.365  1.00 81.58 279 A 1 
ATOM 2220 O OD1 . ASP A 1 279 ? -9.725  14.679  12.408  1.00 79.32 279 A 1 
ATOM 2221 O OD2 . ASP A 1 279 ? -11.862 14.611  11.836  1.00 78.07 279 A 1 
ATOM 2222 N N   . PHE A 1 280 ? -10.139 9.432   12.701  1.00 89.66 280 A 1 
ATOM 2223 C CA  . PHE A 1 280 ? -10.319 8.057   13.180  1.00 89.95 280 A 1 
ATOM 2224 C C   . PHE A 1 280 ? -9.079  7.174   12.993  1.00 91.33 280 A 1 
ATOM 2225 O O   . PHE A 1 280 ? -9.074  6.013   13.414  1.00 90.61 280 A 1 
ATOM 2226 C CB  . PHE A 1 280 ? -11.521 7.446   12.456  1.00 88.95 280 A 1 
ATOM 2227 C CG  . PHE A 1 280 ? -12.810 8.226   12.616  1.00 88.25 280 A 1 
ATOM 2228 C CD1 . PHE A 1 280 ? -13.595 8.066   13.770  1.00 85.21 280 A 1 
ATOM 2229 C CD2 . PHE A 1 280 ? -13.220 9.112   11.608  1.00 85.61 280 A 1 
ATOM 2230 C CE1 . PHE A 1 280 ? -14.800 8.770   13.908  1.00 83.82 280 A 1 
ATOM 2231 C CE2 . PHE A 1 280 ? -14.426 9.821   11.745  1.00 83.82 280 A 1 
ATOM 2232 C CZ  . PHE A 1 280 ? -15.220 9.645   12.890  1.00 84.41 280 A 1 
ATOM 2233 N N   . VAL A 1 281 ? -8.035  7.679   12.328  1.00 90.96 281 A 1 
ATOM 2234 C CA  . VAL A 1 281 ? -6.821  6.932   12.000  1.00 91.80 281 A 1 
ATOM 2235 C C   . VAL A 1 281 ? -5.868  6.937   13.191  1.00 91.87 281 A 1 
ATOM 2236 O O   . VAL A 1 281 ? -5.486  7.990   13.689  1.00 91.12 281 A 1 
ATOM 2237 C CB  . VAL A 1 281 ? -6.166  7.513   10.734  1.00 91.50 281 A 1 
ATOM 2238 C CG1 . VAL A 1 281 ? -4.781  6.921   10.470  1.00 89.22 281 A 1 
ATOM 2239 C CG2 . VAL A 1 281 ? -7.032  7.234   9.498   1.00 89.69 281 A 1 
ATOM 2240 N N   . ASP A 1 282 ? -5.417  5.752   13.618  1.00 92.83 282 A 1 
ATOM 2241 C CA  . ASP A 1 282 ? -4.464  5.620   14.730  1.00 93.11 282 A 1 
ATOM 2242 C C   . ASP A 1 282 ? -3.002  5.714   14.265  1.00 93.47 282 A 1 
ATOM 2243 O O   . ASP A 1 282 ? -2.139  6.196   15.002  1.00 92.66 282 A 1 
ATOM 2244 C CB  . ASP A 1 282 ? -4.674  4.280   15.442  1.00 93.12 282 A 1 
ATOM 2245 C CG  . ASP A 1 282 ? -6.095  4.071   15.951  1.00 92.54 282 A 1 
ATOM 2246 O OD1 . ASP A 1 282 ? -6.542  4.756   16.895  1.00 89.37 282 A 1 
ATOM 2247 O OD2 . ASP A 1 282 ? -6.767  3.164   15.419  1.00 89.60 282 A 1 
ATOM 2248 N N   . PHE A 1 283 ? -2.708  5.241   13.048  1.00 93.03 283 A 1 
ATOM 2249 C CA  . PHE A 1 283 ? -1.383  5.328   12.435  1.00 93.15 283 A 1 
ATOM 2250 C C   . PHE A 1 283 ? -1.517  5.535   10.927  1.00 93.60 283 A 1 
ATOM 2251 O O   . PHE A 1 283 ? -2.332  4.898   10.265  1.00 93.03 283 A 1 
ATOM 2252 C CB  . PHE A 1 283 ? -0.581  4.062   12.743  1.00 92.82 283 A 1 
ATOM 2253 C CG  . PHE A 1 283 ? 0.904   4.192   12.465  1.00 92.83 283 A 1 
ATOM 2254 C CD1 . PHE A 1 283 ? 1.415   3.965   11.174  1.00 91.66 283 A 1 
ATOM 2255 C CD2 . PHE A 1 283 ? 1.782   4.536   13.509  1.00 91.90 283 A 1 
ATOM 2256 C CE1 . PHE A 1 283 ? 2.797   4.074   10.930  1.00 91.42 283 A 1 
ATOM 2257 C CE2 . PHE A 1 283 ? 3.165   4.641   13.268  1.00 91.38 283 A 1 
ATOM 2258 C CZ  . PHE A 1 283 ? 3.673   4.406   11.980  1.00 91.27 283 A 1 
ATOM 2259 N N   . SER A 1 284 ? -0.693  6.406   10.364  1.00 93.21 284 A 1 
ATOM 2260 C CA  . SER A 1 284 ? -0.752  6.752   8.948   1.00 93.01 284 A 1 
ATOM 2261 C C   . SER A 1 284 ? 0.590   6.571   8.255   1.00 93.41 284 A 1 
ATOM 2262 O O   . SER A 1 284 ? 1.637   6.967   8.768   1.00 93.18 284 A 1 
ATOM 2263 C CB  . SER A 1 284 ? -1.305  8.160   8.772   1.00 91.81 284 A 1 
ATOM 2264 O OG  . SER A 1 284 ? -0.570  9.094   9.533   1.00 88.26 284 A 1 
ATOM 2265 N N   . ILE A 1 285 ? 0.556   5.982   7.066   1.00 94.05 285 A 1 
ATOM 2266 C CA  . ILE A 1 285 ? 1.718   5.753   6.210   1.00 94.37 285 A 1 
ATOM 2267 C C   . ILE A 1 285 ? 1.520   6.551   4.927   1.00 93.97 285 A 1 
ATOM 2268 O O   . ILE A 1 285 ? 0.487   6.437   4.270   1.00 92.83 285 A 1 
ATOM 2269 C CB  . ILE A 1 285 ? 1.917   4.245   5.939   1.00 94.47 285 A 1 
ATOM 2270 C CG1 . ILE A 1 285 ? 2.077   3.461   7.264   1.00 93.77 285 A 1 
ATOM 2271 C CG2 . ILE A 1 285 ? 3.137   4.030   5.022   1.00 93.80 285 A 1 
ATOM 2272 C CD1 . ILE A 1 285 ? 2.068   1.939   7.098   1.00 91.85 285 A 1 
ATOM 2273 N N   . TYR A 1 286 ? 2.516   7.339   4.538   1.00 94.76 286 A 1 
ATOM 2274 C CA  . TYR A 1 286 ? 2.568   7.976   3.228   1.00 94.58 286 A 1 
ATOM 2275 C C   . TYR A 1 286 ? 3.664   7.313   2.394   1.00 94.58 286 A 1 
ATOM 2276 O O   . TYR A 1 286 ? 4.832   7.311   2.780   1.00 94.09 286 A 1 
ATOM 2277 C CB  . TYR A 1 286 ? 2.770   9.484   3.389   1.00 93.96 286 A 1 
ATOM 2278 C CG  . TYR A 1 286 ? 2.573   10.265  2.105   1.00 93.64 286 A 1 
ATOM 2279 C CD1 . TYR A 1 286 ? 3.586   10.302  1.132   1.00 92.17 286 A 1 
ATOM 2280 C CD2 . TYR A 1 286 ? 1.368   10.956  1.880   1.00 92.21 286 A 1 
ATOM 2281 C CE1 . TYR A 1 286 ? 3.398   11.023  -0.061  1.00 91.58 286 A 1 
ATOM 2282 C CE2 . TYR A 1 286 ? 1.177   11.685  0.690   1.00 91.41 286 A 1 
ATOM 2283 C CZ  . TYR A 1 286 ? 2.195   11.719  -0.282  1.00 91.57 286 A 1 
ATOM 2284 O OH  . TYR A 1 286 ? 2.023   12.427  -1.427  1.00 90.03 286 A 1 
ATOM 2285 N N   . VAL A 1 287 ? 3.290   6.741   1.245   1.00 94.75 287 A 1 
ATOM 2286 C CA  . VAL A 1 287 ? 4.244   6.184   0.278   1.00 94.49 287 A 1 
ATOM 2287 C C   . VAL A 1 287 ? 4.583   7.273   -0.733  1.00 94.28 287 A 1 
ATOM 2288 O O   . VAL A 1 287 ? 3.702   7.741   -1.465  1.00 93.18 287 A 1 
ATOM 2289 C CB  . VAL A 1 287 ? 3.713   4.908   -0.399  1.00 93.90 287 A 1 
ATOM 2290 C CG1 . VAL A 1 287 ? 4.836   4.222   -1.190  1.00 91.60 287 A 1 
ATOM 2291 C CG2 . VAL A 1 287 ? 3.173   3.888   0.614   1.00 91.63 287 A 1 
ATOM 2292 N N   . ASP A 1 288 ? 5.843   7.695   -0.751  1.00 94.17 288 A 1 
ATOM 2293 C CA  . ASP A 1 288 ? 6.357   8.826   -1.524  1.00 94.13 288 A 1 
ATOM 2294 C C   . ASP A 1 288 ? 7.341   8.367   -2.608  1.00 94.26 288 A 1 
ATOM 2295 O O   . ASP A 1 288 ? 7.924   7.292   -2.517  1.00 93.42 288 A 1 
ATOM 2296 C CB  . ASP A 1 288 ? 7.017   9.844   -0.568  1.00 92.74 288 A 1 
ATOM 2297 C CG  . ASP A 1 288 ? 7.151   11.249  -1.158  1.00 90.33 288 A 1 
ATOM 2298 O OD1 . ASP A 1 288 ? 6.461   11.538  -2.164  1.00 85.22 288 A 1 
ATOM 2299 O OD2 . ASP A 1 288 ? 7.859   12.085  -0.546  1.00 84.26 288 A 1 
ATOM 2300 N N   . ALA A 1 289 ? 7.508   9.167   -3.643  1.00 94.95 289 A 1 
ATOM 2301 C CA  . ALA A 1 289 ? 8.540   9.008   -4.667  1.00 95.08 289 A 1 
ATOM 2302 C C   . ALA A 1 289 ? 8.707   10.317  -5.458  1.00 95.53 289 A 1 
ATOM 2303 O O   . ALA A 1 289 ? 7.760   11.105  -5.538  1.00 95.07 289 A 1 
ATOM 2304 C CB  . ALA A 1 289 ? 8.162   7.862   -5.618  1.00 94.27 289 A 1 
ATOM 2305 N N   . PRO A 1 290 ? 9.870   10.543  -6.100  1.00 96.17 290 A 1 
ATOM 2306 C CA  . PRO A 1 290 ? 10.067  11.624  -7.061  1.00 96.18 290 A 1 
ATOM 2307 C C   . PRO A 1 290 ? 9.016   11.627  -8.185  1.00 96.33 290 A 1 
ATOM 2308 O O   . PRO A 1 290 ? 8.572   10.578  -8.658  1.00 95.81 290 A 1 
ATOM 2309 C CB  . PRO A 1 290 ? 11.485  11.426  -7.607  1.00 95.48 290 A 1 
ATOM 2310 C CG  . PRO A 1 290 ? 12.211  10.719  -6.464  1.00 94.15 290 A 1 
ATOM 2311 C CD  . PRO A 1 290 ? 11.121  9.821   -5.893  1.00 95.69 290 A 1 
ATOM 2312 N N   . GLU A 1 291 ? 8.602   12.822  -8.629  1.00 96.17 291 A 1 
ATOM 2313 C CA  . GLU A 1 291 ? 7.486   12.992  -9.576  1.00 96.06 291 A 1 
ATOM 2314 C C   . GLU A 1 291 ? 7.736   12.366  -10.953 1.00 96.24 291 A 1 
ATOM 2315 O O   . GLU A 1 291 ? 6.807   11.864  -11.592 1.00 95.70 291 A 1 
ATOM 2316 C CB  . GLU A 1 291 ? 7.186   14.491  -9.747  1.00 94.76 291 A 1 
ATOM 2317 C CG  . GLU A 1 291 ? 6.503   15.074  -8.508  1.00 85.71 291 A 1 
ATOM 2318 C CD  . GLU A 1 291 ? 6.273   16.582  -8.596  1.00 85.90 291 A 1 
ATOM 2319 O OE1 . GLU A 1 291 ? 6.467   17.275  -7.574  1.00 76.69 291 A 1 
ATOM 2320 O OE2 . GLU A 1 291 ? 5.802   17.113  -9.633  1.00 79.54 291 A 1 
ATOM 2321 N N   . ASP A 1 292 ? 8.972   12.372  -11.408 1.00 96.66 292 A 1 
ATOM 2322 C CA  . ASP A 1 292 ? 9.422   11.744  -12.652 1.00 96.40 292 A 1 
ATOM 2323 C C   . ASP A 1 292 ? 9.301   10.212  -12.596 1.00 96.56 292 A 1 
ATOM 2324 O O   . ASP A 1 292 ? 8.836   9.585   -13.559 1.00 95.58 292 A 1 
ATOM 2325 C CB  . ASP A 1 292 ? 10.869  12.190  -12.934 1.00 95.71 292 A 1 
ATOM 2326 C CG  . ASP A 1 292 ? 11.860  11.774  -11.833 1.00 89.30 292 A 1 
ATOM 2327 O OD1 . ASP A 1 292 ? 11.525  11.976  -10.645 1.00 79.78 292 A 1 
ATOM 2328 O OD2 . ASP A 1 292 ? 12.922  11.236  -12.199 1.00 82.94 292 A 1 
ATOM 2329 N N   . LEU A 1 293 ? 9.616   9.601   -11.447 1.00 95.51 293 A 1 
ATOM 2330 C CA  . LEU A 1 293 ? 9.386   8.177   -11.209 1.00 95.11 293 A 1 
ATOM 2331 C C   . LEU A 1 293 ? 7.892   7.865   -11.157 1.00 95.24 293 A 1 
ATOM 2332 O O   . LEU A 1 293 ? 7.448   6.924   -11.817 1.00 94.70 293 A 1 
ATOM 2333 C CB  . LEU A 1 293 ? 10.083  7.721   -9.914  1.00 94.44 293 A 1 
ATOM 2334 C CG  . LEU A 1 293 ? 11.622  7.759   -9.947  1.00 92.13 293 A 1 
ATOM 2335 C CD1 . LEU A 1 293 ? 12.161  7.186   -8.637  1.00 89.65 293 A 1 
ATOM 2336 C CD2 . LEU A 1 293 ? 12.206  6.932   -11.098 1.00 89.89 293 A 1 
ATOM 2337 N N   . LEU A 1 294 ? 7.089   8.675   -10.463 1.00 95.23 294 A 1 
ATOM 2338 C CA  . LEU A 1 294 ? 5.629   8.504   -10.401 1.00 95.08 294 A 1 
ATOM 2339 C C   . LEU A 1 294 ? 4.994   8.537   -11.797 1.00 95.09 294 A 1 
ATOM 2340 O O   . LEU A 1 294 ? 4.162   7.680   -12.116 1.00 94.96 294 A 1 
ATOM 2341 C CB  . LEU A 1 294 ? 5.007   9.597   -9.514  1.00 94.92 294 A 1 
ATOM 2342 C CG  . LEU A 1 294 ? 5.351   9.511   -8.016  1.00 93.90 294 A 1 
ATOM 2343 C CD1 . LEU A 1 294 ? 4.746   10.713  -7.287  1.00 92.38 294 A 1 
ATOM 2344 C CD2 . LEU A 1 294 ? 4.809   8.232   -7.378  1.00 92.40 294 A 1 
ATOM 2345 N N   . GLN A 1 295 ? 5.408   9.487   -12.648 1.00 96.34 295 A 1 
ATOM 2346 C CA  . GLN A 1 295 ? 4.960   9.559   -14.039 1.00 96.63 295 A 1 
ATOM 2347 C C   . GLN A 1 295 ? 5.351   8.294   -14.814 1.00 96.10 295 A 1 
ATOM 2348 O O   . GLN A 1 295 ? 4.511   7.691   -15.490 1.00 95.64 295 A 1 
ATOM 2349 C CB  . GLN A 1 295 ? 5.540   10.823  -14.705 1.00 96.91 295 A 1 
ATOM 2350 C CG  . GLN A 1 295 ? 5.102   10.917  -16.175 1.00 95.84 295 A 1 
ATOM 2351 C CD  . GLN A 1 295 ? 5.559   12.183  -16.890 1.00 94.69 295 A 1 
ATOM 2352 O OE1 . GLN A 1 295 ? 5.850   13.223  -16.328 1.00 88.53 295 A 1 
ATOM 2353 N NE2 . GLN A 1 295 ? 5.595   12.166  -18.205 1.00 87.04 295 A 1 
ATOM 2354 N N   . THR A 1 296 ? 6.610   7.868   -14.699 1.00 95.55 296 A 1 
ATOM 2355 C CA  . THR A 1 296 ? 7.136   6.676   -15.384 1.00 94.85 296 A 1 
ATOM 2356 C C   . THR A 1 296 ? 6.370   5.419   -14.967 1.00 94.25 296 A 1 
ATOM 2357 O O   . THR A 1 296 ? 5.905   4.653   -15.815 1.00 93.47 296 A 1 
ATOM 2358 C CB  . THR A 1 296 ? 8.635   6.513   -15.090 1.00 94.64 296 A 1 
ATOM 2359 O OG1 . THR A 1 296 ? 9.317   7.655   -15.554 1.00 90.83 296 A 1 
ATOM 2360 C CG2 . THR A 1 296 ? 9.241   5.303   -15.802 1.00 89.27 296 A 1 
ATOM 2361 N N   . TRP A 1 297 ? 6.158   5.219   -13.661 1.00 93.37 297 A 1 
ATOM 2362 C CA  . TRP A 1 297 ? 5.410   4.081   -13.128 1.00 92.44 297 A 1 
ATOM 2363 C C   . TRP A 1 297 ? 3.939   4.102   -13.538 1.00 91.93 297 A 1 
ATOM 2364 O O   . TRP A 1 297 ? 3.382   3.051   -13.864 1.00 91.07 297 A 1 
ATOM 2365 C CB  . TRP A 1 297 ? 5.538   4.065   -11.606 1.00 92.50 297 A 1 
ATOM 2366 C CG  . TRP A 1 297 ? 6.918   3.884   -11.062 1.00 92.49 297 A 1 
ATOM 2367 C CD1 . TRP A 1 297 ? 7.980   3.331   -11.691 1.00 91.02 297 A 1 
ATOM 2368 C CD2 . TRP A 1 297 ? 7.391   4.241   -9.732  1.00 92.36 297 A 1 
ATOM 2369 N NE1 . TRP A 1 297 ? 9.071   3.325   -10.849 1.00 90.88 297 A 1 
ATOM 2370 C CE2 . TRP A 1 297 ? 8.761   3.867   -9.624  1.00 91.73 297 A 1 
ATOM 2371 C CE3 . TRP A 1 297 ? 6.791   4.838   -8.601  1.00 91.53 297 A 1 
ATOM 2372 C CZ2 . TRP A 1 297 ? 9.495   4.060   -8.444  1.00 91.07 297 A 1 
ATOM 2373 C CZ3 . TRP A 1 297 ? 7.521   5.040   -7.416  1.00 90.88 297 A 1 
ATOM 2374 C CH2 . TRP A 1 297 ? 8.868   4.650   -7.334  1.00 90.35 297 A 1 
ATOM 2375 N N   . TYR A 1 298 ? 3.310   5.285   -13.594 1.00 93.91 298 A 1 
ATOM 2376 C CA  . TYR A 1 298 ? 1.948   5.428   -14.101 1.00 93.68 298 A 1 
ATOM 2377 C C   . TYR A 1 298 ? 1.840   5.007   -15.572 1.00 93.36 298 A 1 
ATOM 2378 O O   . TYR A 1 298 ? 0.967   4.210   -15.914 1.00 92.82 298 A 1 
ATOM 2379 C CB  . TYR A 1 298 ? 1.463   6.868   -13.902 1.00 93.86 298 A 1 
ATOM 2380 C CG  . TYR A 1 298 ? 0.100   7.096   -14.521 1.00 93.78 298 A 1 
ATOM 2381 C CD1 . TYR A 1 298 ? -0.007  7.635   -15.819 1.00 91.91 298 A 1 
ATOM 2382 C CD2 . TYR A 1 298 ? -1.057  6.696   -13.830 1.00 92.31 298 A 1 
ATOM 2383 C CE1 . TYR A 1 298 ? -1.270  7.778   -16.421 1.00 91.89 298 A 1 
ATOM 2384 C CE2 . TYR A 1 298 ? -2.322  6.833   -14.430 1.00 91.54 298 A 1 
ATOM 2385 C CZ  . TYR A 1 298 ? -2.430  7.376   -15.726 1.00 92.02 298 A 1 
ATOM 2386 O OH  . TYR A 1 298 ? -3.650  7.509   -16.306 1.00 90.94 298 A 1 
ATOM 2387 N N   . ILE A 1 299 ? 2.741   5.497   -16.438 1.00 93.85 299 A 1 
ATOM 2388 C CA  . ILE A 1 299 ? 2.763   5.135   -17.864 1.00 93.96 299 A 1 
ATOM 2389 C C   . ILE A 1 299 ? 2.962   3.623   -18.021 1.00 93.08 299 A 1 
ATOM 2390 O O   . ILE A 1 299 ? 2.190   2.969   -18.721 1.00 92.31 299 A 1 
ATOM 2391 C CB  . ILE A 1 299 ? 3.846   5.948   -18.616 1.00 95.07 299 A 1 
ATOM 2392 C CG1 . ILE A 1 299 ? 3.454   7.445   -18.651 1.00 94.27 299 A 1 
ATOM 2393 C CG2 . ILE A 1 299 ? 4.037   5.420   -20.051 1.00 93.69 299 A 1 
ATOM 2394 C CD1 . ILE A 1 299 ? 4.600   8.373   -19.068 1.00 88.83 299 A 1 
ATOM 2395 N N   . ASN A 1 300 ? 3.923   3.033   -17.311 1.00 92.59 300 A 1 
ATOM 2396 C CA  . ASN A 1 300 ? 4.167   1.591   -17.349 1.00 90.42 300 A 1 
ATOM 2397 C C   . ASN A 1 300 ? 2.948   0.785   -16.873 1.00 89.13 300 A 1 
ATOM 2398 O O   . ASN A 1 300 ? 2.601   -0.234  -17.475 1.00 88.13 300 A 1 
ATOM 2399 C CB  . ASN A 1 300 ? 5.408   1.273   -16.498 1.00 90.45 300 A 1 
ATOM 2400 C CG  . ASN A 1 300 ? 6.704   1.751   -17.132 1.00 84.06 300 A 1 
ATOM 2401 O OD1 . ASN A 1 300 ? 6.783   2.033   -18.314 1.00 78.17 300 A 1 
ATOM 2402 N ND2 . ASN A 1 300 ? 7.772   1.810   -16.375 1.00 75.69 300 A 1 
ATOM 2403 N N   . ARG A 1 301 ? 2.248   1.238   -15.825 1.00 90.03 301 A 1 
ATOM 2404 C CA  . ARG A 1 301 ? 1.001   0.623   -15.344 1.00 88.93 301 A 1 
ATOM 2405 C C   . ARG A 1 301 ? -0.096  0.674   -16.402 1.00 88.66 301 A 1 
ATOM 2406 O O   . ARG A 1 301 ? -0.775  -0.330  -16.621 1.00 87.75 301 A 1 
ATOM 2407 C CB  . ARG A 1 301 ? 0.562   1.308   -14.044 1.00 88.41 301 A 1 
ATOM 2408 C CG  . ARG A 1 301 ? -0.658  0.623   -13.422 1.00 84.93 301 A 1 
ATOM 2409 C CD  . ARG A 1 301 ? -1.032  1.276   -12.091 1.00 82.99 301 A 1 
ATOM 2410 N NE  . ARG A 1 301 ? -2.229  0.643   -11.506 1.00 75.10 301 A 1 
ATOM 2411 C CZ  . ARG A 1 301 ? -2.830  0.990   -10.379 1.00 71.54 301 A 1 
ATOM 2412 N NH1 . ARG A 1 301 ? -2.391  1.972   -9.637  1.00 65.26 301 A 1 
ATOM 2413 N NH2 . ARG A 1 301 ? -3.892  0.354   -9.971  1.00 61.74 301 A 1 
ATOM 2414 N N   . PHE A 1 302 ? -0.256  1.818   -17.064 1.00 90.50 302 A 1 
ATOM 2415 C CA  . PHE A 1 302 ? -1.219  1.993   -18.147 1.00 90.32 302 A 1 
ATOM 2416 C C   . PHE A 1 302 ? -0.941  1.023   -19.307 1.00 89.97 302 A 1 
ATOM 2417 O O   . PHE A 1 302 ? -1.858  0.345   -19.767 1.00 89.20 302 A 1 
ATOM 2418 C CB  . PHE A 1 302 ? -1.186  3.455   -18.607 1.00 91.01 302 A 1 
ATOM 2419 C CG  . PHE A 1 302 ? -2.197  3.779   -19.684 1.00 91.46 302 A 1 
ATOM 2420 C CD1 . PHE A 1 302 ? -1.898  3.536   -21.040 1.00 89.26 302 A 1 
ATOM 2421 C CD2 . PHE A 1 302 ? -3.445  4.325   -19.332 1.00 89.85 302 A 1 
ATOM 2422 C CE1 . PHE A 1 302 ? -2.845  3.835   -22.036 1.00 89.21 302 A 1 
ATOM 2423 C CE2 . PHE A 1 302 ? -4.388  4.629   -20.327 1.00 89.26 302 A 1 
ATOM 2424 C CZ  . PHE A 1 302 ? -4.090  4.382   -21.680 1.00 90.02 302 A 1 
ATOM 2425 N N   . LEU A 1 303 ? 0.318   0.887   -19.727 1.00 89.70 303 A 1 
ATOM 2426 C CA  . LEU A 1 303 ? 0.719   -0.050  -20.782 1.00 89.42 303 A 1 
ATOM 2427 C C   . LEU A 1 303 ? 0.435   -1.509  -20.394 1.00 88.65 303 A 1 
ATOM 2428 O O   . LEU A 1 303 ? -0.128  -2.244  -21.204 1.00 88.04 303 A 1 
ATOM 2429 C CB  . LEU A 1 303 ? 2.205   0.151   -21.122 1.00 90.98 303 A 1 
ATOM 2430 C CG  . LEU A 1 303 ? 2.545   1.504   -21.780 1.00 90.92 303 A 1 
ATOM 2431 C CD1 . LEU A 1 303 ? 4.058   1.611   -21.954 1.00 87.79 303 A 1 
ATOM 2432 C CD2 . LEU A 1 303 ? 1.884   1.674   -23.148 1.00 87.91 303 A 1 
ATOM 2433 N N   . LYS A 1 304 ? 0.708   -1.924  -19.155 1.00 88.05 304 A 1 
ATOM 2434 C CA  . LYS A 1 304 ? 0.383   -3.279  -18.674 1.00 85.82 304 A 1 
ATOM 2435 C C   . LYS A 1 304 ? -1.127  -3.543  -18.643 1.00 85.02 304 A 1 
ATOM 2436 O O   . LYS A 1 304 ? -1.568  -4.622  -19.032 1.00 83.19 304 A 1 
ATOM 2437 C CB  . LYS A 1 304 ? 1.003   -3.511  -17.288 1.00 85.09 304 A 1 
ATOM 2438 C CG  . LYS A 1 304 ? 2.526   -3.700  -17.353 1.00 80.73 304 A 1 
ATOM 2439 C CD  . LYS A 1 304 ? 3.098   -3.955  -15.955 1.00 76.25 304 A 1 
ATOM 2440 C CE  . LYS A 1 304 ? 4.615   -4.149  -15.982 1.00 69.93 304 A 1 
ATOM 2441 N NZ  . LYS A 1 304 ? 5.166   -4.417  -14.625 1.00 63.14 304 A 1 
ATOM 2442 N N   . PHE A 1 305 ? -1.945  -2.565  -18.224 1.00 85.22 305 A 1 
ATOM 2443 C CA  . PHE A 1 305 ? -3.402  -2.698  -18.298 1.00 84.02 305 A 1 
ATOM 2444 C C   . PHE A 1 305 ? -3.896  -2.816  -19.740 1.00 84.47 305 A 1 
ATOM 2445 O O   . PHE A 1 305 ? -4.767  -3.640  -20.015 1.00 83.17 305 A 1 
ATOM 2446 C CB  . PHE A 1 305 ? -4.095  -1.514  -17.612 1.00 83.15 305 A 1 
ATOM 2447 C CG  . PHE A 1 305 ? -4.182  -1.598  -16.103 1.00 80.40 305 A 1 
ATOM 2448 C CD1 . PHE A 1 305 ? -4.769  -2.724  -15.492 1.00 77.15 305 A 1 
ATOM 2449 C CD2 . PHE A 1 305 ? -3.770  -0.514  -15.308 1.00 76.42 305 A 1 
ATOM 2450 C CE1 . PHE A 1 305 ? -4.931  -2.767  -14.098 1.00 73.60 305 A 1 
ATOM 2451 C CE2 . PHE A 1 305 ? -3.934  -0.558  -13.914 1.00 73.89 305 A 1 
ATOM 2452 C CZ  . PHE A 1 305 ? -4.516  -1.684  -13.307 1.00 74.45 305 A 1 
ATOM 2453 N N   . ARG A 1 306 ? -3.327  -2.029  -20.660 1.00 85.21 306 A 1 
ATOM 2454 C CA  . ARG A 1 306 ? -3.615  -2.110  -22.095 1.00 85.22 306 A 1 
ATOM 2455 C C   . ARG A 1 306 ? -3.276  -3.496  -22.651 1.00 85.25 306 A 1 
ATOM 2456 O O   . ARG A 1 306 ? -4.099  -4.072  -23.351 1.00 84.35 306 A 1 
ATOM 2457 C CB  . ARG A 1 306 ? -2.853  -0.985  -22.807 1.00 85.45 306 A 1 
ATOM 2458 C CG  . ARG A 1 306 ? -2.914  -1.080  -24.334 1.00 84.34 306 A 1 
ATOM 2459 C CD  . ARG A 1 306 ? -2.013  -0.033  -24.986 1.00 84.51 306 A 1 
ATOM 2460 N NE  . ARG A 1 306 ? -1.840  -0.325  -26.417 1.00 79.97 306 A 1 
ATOM 2461 C CZ  . ARG A 1 306 ? -0.908  -1.084  -26.974 1.00 79.06 306 A 1 
ATOM 2462 N NH1 . ARG A 1 306 ? 0.036   -1.660  -26.287 1.00 70.40 306 A 1 
ATOM 2463 N NH2 . ARG A 1 306 ? -0.917  -1.274  -28.254 1.00 70.05 306 A 1 
ATOM 2464 N N   . GLU A 1 307 ? -2.104  -4.050  -22.329 1.00 85.04 307 A 1 
ATOM 2465 C CA  . GLU A 1 307 ? -1.689  -5.392  -22.760 1.00 83.52 307 A 1 
ATOM 2466 C C   . GLU A 1 307 ? -2.639  -6.479  -22.241 1.00 81.50 307 A 1 
ATOM 2467 O O   . GLU A 1 307 ? -3.098  -7.320  -23.014 1.00 77.26 307 A 1 
ATOM 2468 C CB  . GLU A 1 307 ? -0.254  -5.667  -22.287 1.00 82.56 307 A 1 
ATOM 2469 C CG  . GLU A 1 307 ? 0.783   -4.891  -23.113 1.00 77.27 307 A 1 
ATOM 2470 C CD  . GLU A 1 307 ? 2.214   -4.987  -22.553 1.00 75.46 307 A 1 
ATOM 2471 O OE1 . GLU A 1 307 ? 3.090   -4.294  -23.125 1.00 68.07 307 A 1 
ATOM 2472 O OE2 . GLU A 1 307 ? 2.426   -5.718  -21.560 1.00 69.47 307 A 1 
ATOM 2473 N N   . GLY A 1 308 ? -3.021  -6.419  -20.961 1.00 83.58 308 A 1 
ATOM 2474 C CA  . GLY A 1 308 ? -4.004  -7.343  -20.385 1.00 81.53 308 A 1 
ATOM 2475 C C   . GLY A 1 308 ? -5.395  -7.237  -21.022 1.00 81.96 308 A 1 
ATOM 2476 O O   . GLY A 1 308 ? -6.095  -8.240  -21.163 1.00 78.54 308 A 1 
ATOM 2477 N N   . ALA A 1 309 ? -5.781  -6.039  -21.475 1.00 77.95 309 A 1 
ATOM 2478 C CA  . ALA A 1 309 ? -7.083  -5.787  -22.085 1.00 76.84 309 A 1 
ATOM 2479 C C   . ALA A 1 309 ? -7.242  -6.367  -23.500 1.00 76.49 309 A 1 
ATOM 2480 O O   . ALA A 1 309 ? -8.373  -6.540  -23.947 1.00 73.91 309 A 1 
ATOM 2481 C CB  . ALA A 1 309 ? -7.337  -4.282  -22.059 1.00 74.72 309 A 1 
ATOM 2482 N N   . PHE A 1 310 ? -6.157  -6.727  -24.199 1.00 73.20 310 A 1 
ATOM 2483 C CA  . PHE A 1 310 ? -6.254  -7.441  -25.486 1.00 70.88 310 A 1 
ATOM 2484 C C   . PHE A 1 310 ? -7.012  -8.764  -25.367 1.00 71.83 310 A 1 
ATOM 2485 O O   . PHE A 1 310 ? -7.709  -9.166  -26.296 1.00 68.52 310 A 1 
ATOM 2486 C CB  . PHE A 1 310 ? -4.856  -7.739  -26.045 1.00 66.41 310 A 1 
ATOM 2487 C CG  . PHE A 1 310 ? -4.235  -6.608  -26.825 1.00 60.94 310 A 1 
ATOM 2488 C CD1 . PHE A 1 310 ? -4.557  -6.444  -28.186 1.00 55.84 310 A 1 
ATOM 2489 C CD2 . PHE A 1 310 ? -3.308  -5.750  -26.215 1.00 55.37 310 A 1 
ATOM 2490 C CE1 . PHE A 1 310 ? -3.944  -5.423  -28.934 1.00 47.69 310 A 1 
ATOM 2491 C CE2 . PHE A 1 310 ? -2.696  -4.726  -26.965 1.00 48.83 310 A 1 
ATOM 2492 C CZ  . PHE A 1 310 ? -3.010  -4.564  -28.326 1.00 49.43 310 A 1 
ATOM 2493 N N   . THR A 1 311 ? -6.877  -9.446  -24.229 1.00 77.38 311 A 1 
ATOM 2494 C CA  . THR A 1 311 ? -7.485  -10.760 -23.997 1.00 76.38 311 A 1 
ATOM 2495 C C   . THR A 1 311 ? -8.853  -10.684 -23.314 1.00 77.21 311 A 1 
ATOM 2496 O O   . THR A 1 311 ? -9.495  -11.717 -23.144 1.00 73.81 311 A 1 
ATOM 2497 C CB  . THR A 1 311 ? -6.538  -11.664 -23.200 1.00 72.97 311 A 1 
ATOM 2498 O OG1 . THR A 1 311 ? -6.222  -11.117 -21.942 1.00 66.64 311 A 1 
ATOM 2499 C CG2 . THR A 1 311 ? -5.215  -11.889 -23.933 1.00 65.82 311 A 1 
ATOM 2500 N N   . ASN A 1 312 ? -9.302  -9.488  -22.911 1.00 77.96 312 A 1 
ATOM 2501 C CA  . ASN A 1 312 ? -10.561 -9.297  -22.195 1.00 80.21 312 A 1 
ATOM 2502 C C   . ASN A 1 312 ? -11.356 -8.106  -22.772 1.00 81.74 312 A 1 
ATOM 2503 O O   . ASN A 1 312 ? -11.065 -6.955  -22.429 1.00 79.02 312 A 1 
ATOM 2504 C CB  . ASN A 1 312 ? -10.272 -9.156  -20.691 1.00 76.78 312 A 1 
ATOM 2505 C CG  . ASN A 1 312 ? -11.559 -9.211  -19.886 1.00 74.23 312 A 1 
ATOM 2506 O OD1 . ASN A 1 312 ? -12.645 -8.978  -20.381 1.00 70.79 312 A 1 
ATOM 2507 N ND2 . ASN A 1 312 ? -11.477 -9.548  -18.623 1.00 69.83 312 A 1 
ATOM 2508 N N   . PRO A 1 313 ? -12.359 -8.365  -23.624 1.00 76.04 313 A 1 
ATOM 2509 C CA  . PRO A 1 313 ? -13.163 -7.318  -24.255 1.00 75.97 313 A 1 
ATOM 2510 C C   . PRO A 1 313 ? -14.016 -6.511  -23.267 1.00 77.54 313 A 1 
ATOM 2511 O O   . PRO A 1 313 ? -14.350 -5.367  -23.565 1.00 73.18 313 A 1 
ATOM 2512 C CB  . PRO A 1 313 ? -14.035 -8.050  -25.284 1.00 73.71 313 A 1 
ATOM 2513 C CG  . PRO A 1 313 ? -14.174 -9.456  -24.712 1.00 74.50 313 A 1 
ATOM 2514 C CD  . PRO A 1 313 ? -12.823 -9.683  -24.042 1.00 78.93 313 A 1 
ATOM 2515 N N   . ASP A 1 314 ? -14.311 -7.055  -22.087 1.00 79.27 314 A 1 
ATOM 2516 C CA  . ASP A 1 314 ? -15.086 -6.378  -21.037 1.00 79.71 314 A 1 
ATOM 2517 C C   . ASP A 1 314 ? -14.229 -5.408  -20.203 1.00 81.24 314 A 1 
ATOM 2518 O O   . ASP A 1 314 ? -14.737 -4.673  -19.352 1.00 77.66 314 A 1 
ATOM 2519 C CB  . ASP A 1 314 ? -15.752 -7.428  -20.129 1.00 76.91 314 A 1 
ATOM 2520 C CG  . ASP A 1 314 ? -16.673 -8.382  -20.890 1.00 73.55 314 A 1 
ATOM 2521 O OD1 . ASP A 1 314 ? -17.382 -7.906  -21.802 1.00 69.69 314 A 1 
ATOM 2522 O OD2 . ASP A 1 314 ? -16.650 -9.589  -20.559 1.00 69.12 314 A 1 
ATOM 2523 N N   . SER A 1 315 ? -12.913 -5.375  -20.440 1.00 80.88 315 A 1 
ATOM 2524 C CA  . SER A 1 315 ? -12.021 -4.435  -19.768 1.00 82.11 315 A 1 
ATOM 2525 C C   . SER A 1 315 ? -12.279 -3.001  -20.232 1.00 81.94 315 A 1 
ATOM 2526 O O   . SER A 1 315 ? -12.290 -2.712  -21.430 1.00 80.06 315 A 1 
ATOM 2527 C CB  . SER A 1 315 ? -10.562 -4.812  -20.009 1.00 80.49 315 A 1 
ATOM 2528 O OG  . SER A 1 315 ? -9.692  -3.919  -19.330 1.00 74.73 315 A 1 
ATOM 2529 N N   . TYR A 1 316 ? -12.344 -2.065  -19.276 1.00 82.60 316 A 1 
ATOM 2530 C CA  . TYR A 1 316 ? -12.358 -0.624  -19.556 1.00 81.74 316 A 1 
ATOM 2531 C C   . TYR A 1 316 ? -11.201 -0.195  -20.479 1.00 82.90 316 A 1 
ATOM 2532 O O   . TYR A 1 316 ? -11.347 0.696   -21.315 1.00 81.05 316 A 1 
ATOM 2533 C CB  . TYR A 1 316 ? -12.285 0.130   -18.223 1.00 80.33 316 A 1 
ATOM 2534 C CG  . TYR A 1 316 ? -12.228 1.637   -18.372 1.00 79.89 316 A 1 
ATOM 2535 C CD1 . TYR A 1 316 ? -10.983 2.304   -18.399 1.00 76.08 316 A 1 
ATOM 2536 C CD2 . TYR A 1 316 ? -13.419 2.376   -18.517 1.00 76.47 316 A 1 
ATOM 2537 C CE1 . TYR A 1 316 ? -10.936 3.701   -18.566 1.00 72.99 316 A 1 
ATOM 2538 C CE2 . TYR A 1 316 ? -13.373 3.774   -18.685 1.00 73.50 316 A 1 
ATOM 2539 C CZ  . TYR A 1 316 ? -12.130 4.440   -18.707 1.00 74.98 316 A 1 
ATOM 2540 O OH  . TYR A 1 316 ? -12.080 5.790   -18.868 1.00 73.60 316 A 1 
ATOM 2541 N N   . PHE A 1 317 ? -10.050 -0.860  -20.357 1.00 82.65 317 A 1 
ATOM 2542 C CA  . PHE A 1 317 ? -8.859  -0.577  -21.153 1.00 83.38 317 A 1 
ATOM 2543 C C   . PHE A 1 317 ? -8.900  -1.185  -22.566 1.00 84.27 317 A 1 
ATOM 2544 O O   . PHE A 1 317 ? -7.978  -0.942  -23.342 1.00 82.61 317 A 1 
ATOM 2545 C CB  . PHE A 1 317 ? -7.609  -0.998  -20.371 1.00 81.75 317 A 1 
ATOM 2546 C CG  . PHE A 1 317 ? -7.317  -0.119  -19.167 1.00 79.83 317 A 1 
ATOM 2547 C CD1 . PHE A 1 317 ? -6.459  0.990   -19.299 1.00 77.05 317 A 1 
ATOM 2548 C CD2 . PHE A 1 317 ? -7.928  -0.377  -17.926 1.00 77.51 317 A 1 
ATOM 2549 C CE1 . PHE A 1 317 ? -6.217  1.833   -18.202 1.00 73.55 317 A 1 
ATOM 2550 C CE2 . PHE A 1 317 ? -7.694  0.472   -16.829 1.00 74.07 317 A 1 
ATOM 2551 C CZ  . PHE A 1 317 ? -6.839  1.578   -16.966 1.00 75.38 317 A 1 
ATOM 2552 N N   . HIS A 1 318 ? -9.950  -1.926  -22.953 1.00 84.06 318 A 1 
ATOM 2553 C CA  . HIS A 1 318 ? -10.046 -2.576  -24.264 1.00 84.66 318 A 1 
ATOM 2554 C C   . HIS A 1 318 ? -9.953  -1.581  -25.438 1.00 84.96 318 A 1 
ATOM 2555 O O   . HIS A 1 318 ? -9.299  -1.862  -26.443 1.00 82.16 318 A 1 
ATOM 2556 C CB  . HIS A 1 318 ? -11.351 -3.372  -24.344 1.00 82.41 318 A 1 
ATOM 2557 C CG  . HIS A 1 318 ? -11.423 -4.208  -25.595 1.00 79.80 318 A 1 
ATOM 2558 N ND1 . HIS A 1 318 ? -10.695 -5.345  -25.837 1.00 70.08 318 A 1 
ATOM 2559 C CD2 . HIS A 1 318 ? -12.179 -3.965  -26.712 1.00 69.73 318 A 1 
ATOM 2560 C CE1 . HIS A 1 318 ? -11.011 -5.788  -27.063 1.00 70.63 318 A 1 
ATOM 2561 N NE2 . HIS A 1 318 ? -11.908 -4.974  -27.640 1.00 72.46 318 A 1 
ATOM 2562 N N   . ASN A 1 319 ? -10.524 -0.384  -25.291 1.00 83.88 319 A 1 
ATOM 2563 C CA  . ASN A 1 319 ? -10.418 0.664   -26.312 1.00 83.17 319 A 1 
ATOM 2564 C C   . ASN A 1 319 ? -8.970  1.143   -26.510 1.00 85.31 319 A 1 
ATOM 2565 O O   . ASN A 1 319 ? -8.559  1.415   -27.635 1.00 82.97 319 A 1 
ATOM 2566 C CB  . ASN A 1 319 ? -11.352 1.823   -25.925 1.00 79.48 319 A 1 
ATOM 2567 C CG  . ASN A 1 319 ? -12.819 1.454   -26.063 1.00 72.17 319 A 1 
ATOM 2568 O OD1 . ASN A 1 319 ? -13.213 0.643   -26.883 1.00 66.47 319 A 1 
ATOM 2569 N ND2 . ASN A 1 319 ? -13.681 2.049   -25.274 1.00 64.62 319 A 1 
ATOM 2570 N N   . TYR A 1 320 ? -8.170  1.179   -25.442 1.00 85.11 320 A 1 
ATOM 2571 C CA  . TYR A 1 320 ? -6.750  1.540   -25.503 1.00 86.36 320 A 1 
ATOM 2572 C C   . TYR A 1 320 ? -5.880  0.411   -26.063 1.00 87.44 320 A 1 
ATOM 2573 O O   . TYR A 1 320 ? -4.782  0.668   -26.549 1.00 85.52 320 A 1 
ATOM 2574 C CB  . TYR A 1 320 ? -6.262  1.957   -24.114 1.00 85.61 320 A 1 
ATOM 2575 C CG  . TYR A 1 320 ? -7.036  3.104   -23.496 1.00 85.56 320 A 1 
ATOM 2576 C CD1 . TYR A 1 320 ? -6.969  4.393   -24.066 1.00 81.73 320 A 1 
ATOM 2577 C CD2 . TYR A 1 320 ? -7.825  2.891   -22.351 1.00 82.63 320 A 1 
ATOM 2578 C CE1 . TYR A 1 320 ? -7.688  5.459   -23.491 1.00 80.29 320 A 1 
ATOM 2579 C CE2 . TYR A 1 320 ? -8.545  3.955   -21.772 1.00 80.62 320 A 1 
ATOM 2580 C CZ  . TYR A 1 320 ? -8.477  5.242   -22.342 1.00 82.10 320 A 1 
ATOM 2581 O OH  . TYR A 1 320 ? -9.170  6.270   -21.781 1.00 78.70 320 A 1 
ATOM 2582 N N   . ALA A 1 321 ? -6.366  -0.837  -26.045 1.00 86.84 321 A 1 
ATOM 2583 C CA  . ALA A 1 321 ? -5.655  -1.980  -26.612 1.00 85.61 321 A 1 
ATOM 2584 C C   . ALA A 1 321 ? -5.450  -1.855  -28.133 1.00 86.58 321 A 1 
ATOM 2585 O O   . ALA A 1 321 ? -4.512  -2.426  -28.678 1.00 84.61 321 A 1 
ATOM 2586 C CB  . ALA A 1 321 ? -6.406  -3.259  -26.229 1.00 83.65 321 A 1 
ATOM 2587 N N   . ARG A 1 322 ? -6.284  -1.062  -28.821 1.00 88.64 322 A 1 
ATOM 2588 C CA  . ARG A 1 322 ? -6.172  -0.836  -30.273 1.00 87.98 322 A 1 
ATOM 2589 C C   . ARG A 1 322 ? -5.126  0.211   -30.664 1.00 89.40 322 A 1 
ATOM 2590 O O   . ARG A 1 322 ? -4.773  0.280   -31.834 1.00 86.79 322 A 1 
ATOM 2591 C CB  . ARG A 1 322 ? -7.546  -0.452  -30.833 1.00 85.53 322 A 1 
ATOM 2592 C CG  . ARG A 1 322 ? -8.586  -1.553  -30.590 1.00 79.67 322 A 1 
ATOM 2593 C CD  . ARG A 1 322 ? -9.928  -1.140  -31.181 1.00 75.25 322 A 1 
ATOM 2594 N NE  . ARG A 1 322 ? -10.954 -2.161  -30.911 1.00 67.88 322 A 1 
ATOM 2595 C CZ  . ARG A 1 322 ? -12.208 -2.140  -31.331 1.00 60.55 322 A 1 
ATOM 2596 N NH1 . ARG A 1 322 ? -12.670 -1.171  -32.076 1.00 56.39 322 A 1 
ATOM 2597 N NH2 . ARG A 1 322 ? -13.023 -3.102  -31.001 1.00 53.67 322 A 1 
ATOM 2598 N N   . LEU A 1 323 ? -4.653  1.020   -29.716 1.00 86.73 323 A 1 
ATOM 2599 C CA  . LEU A 1 323 ? -3.647  2.047   -29.972 1.00 86.66 323 A 1 
ATOM 2600 C C   . LEU A 1 323 ? -2.281  1.412   -30.267 1.00 87.79 323 A 1 
ATOM 2601 O O   . LEU A 1 323 ? -1.943  0.358   -29.719 1.00 87.15 323 A 1 
ATOM 2602 C CB  . LEU A 1 323 ? -3.557  3.009   -28.773 1.00 86.37 323 A 1 
ATOM 2603 C CG  . LEU A 1 323 ? -4.858  3.752   -28.418 1.00 83.89 323 A 1 
ATOM 2604 C CD1 . LEU A 1 323 ? -4.610  4.649   -27.202 1.00 80.80 323 A 1 
ATOM 2605 C CD2 . LEU A 1 323 ? -5.365  4.619   -29.565 1.00 81.62 323 A 1 
ATOM 2606 N N   . SER A 1 324 ? -1.458  2.075   -31.085 1.00 90.27 324 A 1 
ATOM 2607 C CA  . SER A 1 324 ? -0.023  1.784   -31.131 1.00 90.62 324 A 1 
ATOM 2608 C C   . SER A 1 324 ? 0.629   2.021   -29.761 1.00 91.21 324 A 1 
ATOM 2609 O O   . SER A 1 324 ? 0.045   2.637   -28.860 1.00 90.92 324 A 1 
ATOM 2610 C CB  . SER A 1 324 ? 0.661   2.634   -32.212 1.00 90.93 324 A 1 
ATOM 2611 O OG  . SER A 1 324 ? 0.560   3.994   -31.874 1.00 88.87 324 A 1 
ATOM 2612 N N   . LYS A 1 325 ? 1.846   1.525   -29.559 1.00 90.73 325 A 1 
ATOM 2613 C CA  . LYS A 1 325 ? 2.580   1.737   -28.300 1.00 92.01 325 A 1 
ATOM 2614 C C   . LYS A 1 325 ? 2.849   3.224   -28.060 1.00 93.55 325 A 1 
ATOM 2615 O O   . LYS A 1 325 ? 2.692   3.696   -26.939 1.00 93.67 325 A 1 
ATOM 2616 C CB  . LYS A 1 325 ? 3.868   0.906   -28.331 1.00 91.18 325 A 1 
ATOM 2617 C CG  . LYS A 1 325 ? 4.636   0.986   -27.007 1.00 89.28 325 A 1 
ATOM 2618 C CD  . LYS A 1 325 ? 5.895   0.122   -27.071 1.00 85.55 325 A 1 
ATOM 2619 C CE  . LYS A 1 325 ? 6.688   0.237   -25.770 1.00 79.65 325 A 1 
ATOM 2620 N NZ  . LYS A 1 325 ? 7.933   -0.569  -25.828 1.00 72.95 325 A 1 
ATOM 2621 N N   . GLU A 1 326 ? 3.192   3.940   -29.111 1.00 92.77 326 A 1 
ATOM 2622 C CA  . GLU A 1 326 ? 3.502   5.368   -29.106 1.00 94.00 326 A 1 
ATOM 2623 C C   . GLU A 1 326 ? 2.262   6.202   -28.755 1.00 94.83 326 A 1 
ATOM 2624 O O   . GLU A 1 326 ? 2.316   7.057   -27.869 1.00 94.39 326 A 1 
ATOM 2625 C CB  . GLU A 1 326 ? 4.062   5.772   -30.485 1.00 94.17 326 A 1 
ATOM 2626 C CG  . GLU A 1 326 ? 5.409   5.118   -30.864 1.00 85.07 326 A 1 
ATOM 2627 C CD  . GLU A 1 326 ? 5.352   3.592   -31.091 1.00 76.65 326 A 1 
ATOM 2628 O OE1 . GLU A 1 326 ? 6.357   2.923   -30.752 1.00 69.12 326 A 1 
ATOM 2629 O OE2 . GLU A 1 326 ? 4.283   3.067   -31.480 1.00 69.68 326 A 1 
ATOM 2630 N N   . GLU A 1 327 ? 1.106   5.906   -29.360 1.00 93.29 327 A 1 
ATOM 2631 C CA  . GLU A 1 327 ? -0.174  6.552   -29.038 1.00 93.19 327 A 1 
ATOM 2632 C C   . GLU A 1 327 ? -0.617  6.255   -27.599 1.00 93.89 327 A 1 
ATOM 2633 O O   . GLU A 1 327 ? -1.120  7.144   -26.903 1.00 93.03 327 A 1 
ATOM 2634 C CB  . GLU A 1 327 ? -1.262  6.047   -29.989 1.00 92.79 327 A 1 
ATOM 2635 C CG  . GLU A 1 327 ? -1.122  6.576   -31.422 1.00 87.24 327 A 1 
ATOM 2636 C CD  . GLU A 1 327 ? -2.018  5.793   -32.390 1.00 86.22 327 A 1 
ATOM 2637 O OE1 . GLU A 1 327 ? -2.563  6.415   -33.320 1.00 77.50 327 A 1 
ATOM 2638 O OE2 . GLU A 1 327 ? -2.130  4.552   -32.196 1.00 80.35 327 A 1 
ATOM 2639 N N   . ALA A 1 328 ? -0.405  5.029   -27.118 1.00 93.17 328 A 1 
ATOM 2640 C CA  . ALA A 1 328 ? -0.715  4.654   -25.743 1.00 92.63 328 A 1 
ATOM 2641 C C   . ALA A 1 328 ? 0.163   5.407   -24.729 1.00 93.50 328 A 1 
ATOM 2642 O O   . ALA A 1 328 ? -0.353  5.902   -23.728 1.00 93.55 328 A 1 
ATOM 2643 C CB  . ALA A 1 328 ? -0.584  3.136   -25.607 1.00 91.95 328 A 1 
ATOM 2644 N N   . ILE A 1 329 ? 1.470   5.547   -24.998 1.00 94.06 329 A 1 
ATOM 2645 C CA  . ILE A 1 329 ? 2.390   6.350   -24.171 1.00 95.12 329 A 1 
ATOM 2646 C C   . ILE A 1 329 ? 1.966   7.821   -24.167 1.00 95.34 329 A 1 
ATOM 2647 O O   . ILE A 1 329 ? 1.898   8.434   -23.100 1.00 94.86 329 A 1 
ATOM 2648 C CB  . ILE A 1 329 ? 3.852   6.185   -24.654 1.00 95.47 329 A 1 
ATOM 2649 C CG1 . ILE A 1 329 ? 4.364   4.768   -24.315 1.00 93.88 329 A 1 
ATOM 2650 C CG2 . ILE A 1 329 ? 4.783   7.239   -24.015 1.00 93.32 329 A 1 
ATOM 2651 C CD1 . ILE A 1 329 ? 5.670   4.392   -25.030 1.00 89.66 329 A 1 
ATOM 2652 N N   . SER A 1 330 ? 1.644   8.384   -25.339 1.00 95.85 330 A 1 
ATOM 2653 C CA  . SER A 1 330 ? 1.159   9.764   -25.457 1.00 95.98 330 A 1 
ATOM 2654 C C   . SER A 1 330 ? -0.127  9.971   -24.648 1.00 95.84 330 A 1 
ATOM 2655 O O   . SER A 1 330 ? -0.196  10.872  -23.812 1.00 95.35 330 A 1 
ATOM 2656 C CB  . SER A 1 330 ? 0.935   10.105  -26.935 1.00 96.23 330 A 1 
ATOM 2657 O OG  . SER A 1 330 ? 0.582   11.468  -27.058 1.00 83.55 330 A 1 
ATOM 2658 N N   . THR A 1 331 ? -1.102  9.068   -24.796 1.00 95.74 331 A 1 
ATOM 2659 C CA  . THR A 1 331 ? -2.370  9.093   -24.050 1.00 94.79 331 A 1 
ATOM 2660 C C   . THR A 1 331 ? -2.140  9.016   -22.541 1.00 94.95 331 A 1 
ATOM 2661 O O   . THR A 1 331 ? -2.661  9.842   -21.790 1.00 94.14 331 A 1 
ATOM 2662 C CB  . THR A 1 331 ? -3.284  7.942   -24.492 1.00 93.88 331 A 1 
ATOM 2663 O OG1 . THR A 1 331 ? -3.544  8.029   -25.873 1.00 89.95 331 A 1 
ATOM 2664 C CG2 . THR A 1 331 ? -4.641  7.972   -23.789 1.00 89.50 331 A 1 
ATOM 2665 N N   . ALA A 1 332 ? -1.321  8.068   -22.076 1.00 94.16 332 A 1 
ATOM 2666 C CA  . ALA A 1 332 ? -0.994  7.924   -20.657 1.00 94.04 332 A 1 
ATOM 2667 C C   . ALA A 1 332 ? -0.292  9.172   -20.099 1.00 94.33 332 A 1 
ATOM 2668 O O   . ALA A 1 332 ? -0.601  9.617   -18.993 1.00 94.30 332 A 1 
ATOM 2669 C CB  . ALA A 1 332 ? -0.128  6.672   -20.481 1.00 94.10 332 A 1 
ATOM 2670 N N   . THR A 1 333 ? 0.609   9.776   -20.878 1.00 96.40 333 A 1 
ATOM 2671 C CA  . THR A 1 333 ? 1.316   11.012  -20.504 1.00 96.64 333 A 1 
ATOM 2672 C C   . THR A 1 333 ? 0.350   12.187  -20.364 1.00 96.50 333 A 1 
ATOM 2673 O O   . THR A 1 333 ? 0.446   12.949  -19.400 1.00 95.90 333 A 1 
ATOM 2674 C CB  . THR A 1 333 ? 2.401   11.350  -21.535 1.00 96.84 333 A 1 
ATOM 2675 O OG1 . THR A 1 333 ? 3.321   10.290  -21.632 1.00 93.62 333 A 1 
ATOM 2676 C CG2 . THR A 1 333 ? 3.211   12.591  -21.154 1.00 92.29 333 A 1 
ATOM 2677 N N   . THR A 1 334 ? -0.616  12.322  -21.276 1.00 96.74 334 A 1 
ATOM 2678 C CA  . THR A 1 334 ? -1.673  13.343  -21.187 1.00 96.23 334 A 1 
ATOM 2679 C C   . THR A 1 334 ? -2.543  13.127  -19.948 1.00 95.84 334 A 1 
ATOM 2680 O O   . THR A 1 334 ? -2.701  14.053  -19.153 1.00 94.88 334 A 1 
ATOM 2681 C CB  . THR A 1 334 ? -2.524  13.357  -22.464 1.00 96.11 334 A 1 
ATOM 2682 O OG1 . THR A 1 334 ? -1.695  13.664  -23.559 1.00 92.29 334 A 1 
ATOM 2683 C CG2 . THR A 1 334 ? -3.620  14.416  -22.438 1.00 91.08 334 A 1 
ATOM 2684 N N   . LEU A 1 335 ? -3.023  11.904  -19.701 1.00 95.83 335 A 1 
ATOM 2685 C CA  . LEU A 1 335 ? -3.818  11.575  -18.507 1.00 94.93 335 A 1 
ATOM 2686 C C   . LEU A 1 335 ? -3.044  11.834  -17.207 1.00 95.19 335 A 1 
ATOM 2687 O O   . LEU A 1 335 ? -3.615  12.322  -16.229 1.00 94.52 335 A 1 
ATOM 2688 C CB  . LEU A 1 335 ? -4.251  10.099  -18.567 1.00 94.13 335 A 1 
ATOM 2689 C CG  . LEU A 1 335 ? -5.294  9.763   -19.649 1.00 91.60 335 A 1 
ATOM 2690 C CD1 . LEU A 1 335 ? -5.478  8.245   -19.710 1.00 88.52 335 A 1 
ATOM 2691 C CD2 . LEU A 1 335 ? -6.651  10.397  -19.355 1.00 88.61 335 A 1 
ATOM 2692 N N   . TRP A 1 336 ? -1.737  11.538  -17.189 1.00 96.14 336 A 1 
ATOM 2693 C CA  . TRP A 1 336 ? -0.888  11.870  -16.047 1.00 96.50 336 A 1 
ATOM 2694 C C   . TRP A 1 336 ? -0.891  13.375  -15.779 1.00 96.55 336 A 1 
ATOM 2695 O O   . TRP A 1 336 ? -1.219  13.786  -14.672 1.00 96.16 336 A 1 
ATOM 2696 C CB  . TRP A 1 336 ? 0.541   11.362  -16.267 1.00 96.43 336 A 1 
ATOM 2697 C CG  . TRP A 1 336 ? 1.495   11.822  -15.205 1.00 96.38 336 A 1 
ATOM 2698 C CD1 . TRP A 1 336 ? 2.407   12.813  -15.328 1.00 94.87 336 A 1 
ATOM 2699 C CD2 . TRP A 1 336 ? 1.571   11.383  -13.816 1.00 96.00 336 A 1 
ATOM 2700 N NE1 . TRP A 1 336 ? 3.046   13.013  -14.121 1.00 94.86 336 A 1 
ATOM 2701 C CE2 . TRP A 1 336 ? 2.562   12.165  -13.151 1.00 95.51 336 A 1 
ATOM 2702 C CE3 . TRP A 1 336 ? 0.891   10.413  -13.054 1.00 95.26 336 A 1 
ATOM 2703 C CZ2 . TRP A 1 336 ? 2.863   11.994  -11.792 1.00 94.56 336 A 1 
ATOM 2704 C CZ3 . TRP A 1 336 ? 1.189   10.231  -11.690 1.00 93.74 336 A 1 
ATOM 2705 C CH2 . TRP A 1 336 ? 2.170   11.023  -11.057 1.00 93.36 336 A 1 
ATOM 2706 N N   . LYS A 1 337 ? -0.585  14.198  -16.796 1.00 96.36 337 A 1 
ATOM 2707 C CA  . LYS A 1 337 ? -0.442  15.654  -16.648 1.00 96.05 337 A 1 
ATOM 2708 C C   . LYS A 1 337 ? -1.761  16.351  -16.324 1.00 95.81 337 A 1 
ATOM 2709 O O   . LYS A 1 337 ? -1.788  17.221  -15.460 1.00 95.01 337 A 1 
ATOM 2710 C CB  . LYS A 1 337 ? 0.173   16.247  -17.923 1.00 95.97 337 A 1 
ATOM 2711 C CG  . LYS A 1 337 ? 1.663   15.899  -18.055 1.00 86.49 337 A 1 
ATOM 2712 C CD  . LYS A 1 337 ? 2.232   16.484  -19.352 1.00 78.53 337 A 1 
ATOM 2713 C CE  . LYS A 1 337 ? 3.721   16.148  -19.459 1.00 69.92 337 A 1 
ATOM 2714 N NZ  . LYS A 1 337 ? 4.322   16.687  -20.708 1.00 59.92 337 A 1 
ATOM 2715 N N   . GLU A 1 338 ? -2.842  15.972  -17.005 1.00 95.63 338 A 1 
ATOM 2716 C CA  . GLU A 1 338 ? -4.141  16.651  -16.890 1.00 94.60 338 A 1 
ATOM 2717 C C   . GLU A 1 338 ? -4.950  16.225  -15.661 1.00 94.30 338 A 1 
ATOM 2718 O O   . GLU A 1 338 ? -5.796  16.990  -15.199 1.00 92.26 338 A 1 
ATOM 2719 C CB  . GLU A 1 338 ? -4.987  16.397  -18.147 1.00 94.01 338 A 1 
ATOM 2720 C CG  . GLU A 1 338 ? -4.405  17.057  -19.409 1.00 91.40 338 A 1 
ATOM 2721 C CD  . GLU A 1 338 ? -5.325  16.907  -20.636 1.00 88.49 338 A 1 
ATOM 2722 O OE1 . GLU A 1 338 ? -4.915  17.387  -21.712 1.00 81.98 338 A 1 
ATOM 2723 O OE2 . GLU A 1 338 ? -6.442  16.344  -20.505 1.00 83.49 338 A 1 
ATOM 2724 N N   . ILE A 1 339 ? -4.718  15.025  -15.128 1.00 94.75 339 A 1 
ATOM 2725 C CA  . ILE A 1 339 ? -5.518  14.469  -14.033 1.00 94.10 339 A 1 
ATOM 2726 C C   . ILE A 1 339 ? -4.624  14.124  -12.840 1.00 94.27 339 A 1 
ATOM 2727 O O   . ILE A 1 339 ? -4.707  14.764  -11.797 1.00 93.68 339 A 1 
ATOM 2728 C CB  . ILE A 1 339 ? -6.388  13.272  -14.510 1.00 93.28 339 A 1 
ATOM 2729 C CG1 . ILE A 1 339 ? -7.227  13.658  -15.754 1.00 90.94 339 A 1 
ATOM 2730 C CG2 . ILE A 1 339 ? -7.276  12.778  -13.359 1.00 90.54 339 A 1 
ATOM 2731 C CD1 . ILE A 1 339 ? -8.112  12.532  -16.310 1.00 86.11 339 A 1 
ATOM 2732 N N   . ASN A 1 340 ? -3.751  13.128  -12.975 1.00 94.69 340 A 1 
ATOM 2733 C CA  . ASN A 1 340 ? -3.053  12.546  -11.830 1.00 94.46 340 A 1 
ATOM 2734 C C   . ASN A 1 340 ? -2.030  13.501  -11.209 1.00 94.53 340 A 1 
ATOM 2735 O O   . ASN A 1 340 ? -1.952  13.591  -9.986  1.00 93.84 340 A 1 
ATOM 2736 C CB  . ASN A 1 340 ? -2.394  11.223  -12.238 1.00 94.00 340 A 1 
ATOM 2737 C CG  . ASN A 1 340 ? -3.417  10.185  -12.635 1.00 91.87 340 A 1 
ATOM 2738 O OD1 . ASN A 1 340 ? -4.141  9.653   -11.816 1.00 84.36 340 A 1 
ATOM 2739 N ND2 . ASN A 1 340 ? -3.524  9.874   -13.902 1.00 83.29 340 A 1 
ATOM 2740 N N   . TRP A 1 341 ? -1.277  14.237  -12.023 1.00 95.07 341 A 1 
ATOM 2741 C CA  . TRP A 1 341 ? -0.313  15.224  -11.537 1.00 95.28 341 A 1 
ATOM 2742 C C   . TRP A 1 341 ? -1.000  16.397  -10.837 1.00 94.87 341 A 1 
ATOM 2743 O O   . TRP A 1 341 ? -0.568  16.805  -9.759  1.00 94.26 341 A 1 
ATOM 2744 C CB  . TRP A 1 341 ? 0.558   15.704  -12.695 1.00 95.40 341 A 1 
ATOM 2745 C CG  . TRP A 1 341 ? 1.594   16.705  -12.304 1.00 94.03 341 A 1 
ATOM 2746 C CD1 . TRP A 1 341 ? 2.809   16.420  -11.786 1.00 89.69 341 A 1 
ATOM 2747 C CD2 . TRP A 1 341 ? 1.522   18.160  -12.379 1.00 92.10 341 A 1 
ATOM 2748 N NE1 . TRP A 1 341 ? 3.499   17.593  -11.552 1.00 88.78 341 A 1 
ATOM 2749 C CE2 . TRP A 1 341 ? 2.757   18.697  -11.906 1.00 91.32 341 A 1 
ATOM 2750 C CE3 . TRP A 1 341 ? 0.540   19.080  -12.815 1.00 87.39 341 A 1 
ATOM 2751 C CZ2 . TRP A 1 341 ? 3.010   20.080  -11.882 1.00 89.30 341 A 1 
ATOM 2752 C CZ3 . TRP A 1 341 ? 0.785   20.467  -12.787 1.00 85.16 341 A 1 
ATOM 2753 C CH2 . TRP A 1 341 ? 2.020   20.964  -12.326 1.00 85.33 341 A 1 
ATOM 2754 N N   . LEU A 1 342 ? -2.113  16.898  -11.390 1.00 94.77 342 A 1 
ATOM 2755 C CA  . LEU A 1 342 ? -2.905  17.948  -10.735 1.00 94.13 342 A 1 
ATOM 2756 C C   . LEU A 1 342 ? -3.456  17.465  -9.390  1.00 93.34 342 A 1 
ATOM 2757 O O   . LEU A 1 342 ? -3.323  18.170  -8.390  1.00 92.07 342 A 1 
ATOM 2758 C CB  . LEU A 1 342 ? -4.051  18.409  -11.650 1.00 94.13 342 A 1 
ATOM 2759 C CG  . LEU A 1 342 ? -3.612  19.203  -12.893 1.00 87.98 342 A 1 
ATOM 2760 C CD1 . LEU A 1 342 ? -4.845  19.545  -13.726 1.00 82.68 342 A 1 
ATOM 2761 C CD2 . LEU A 1 342 ? -2.917  20.516  -12.529 1.00 83.68 342 A 1 
ATOM 2762 N N   . ASN A 1 343 ? -4.016  16.248  -9.346  1.00 92.49 343 A 1 
ATOM 2763 C CA  . ASN A 1 343 ? -4.505  15.657  -8.104  1.00 91.64 343 A 1 
ATOM 2764 C C   . ASN A 1 343 ? -3.375  15.460  -7.082  1.00 91.26 343 A 1 
ATOM 2765 O O   . ASN A 1 343 ? -3.539  15.785  -5.907  1.00 90.50 343 A 1 
ATOM 2766 C CB  . ASN A 1 343 ? -5.217  14.331  -8.423  1.00 91.35 343 A 1 
ATOM 2767 C CG  . ASN A 1 343 ? -6.042  13.833  -7.246  1.00 90.04 343 A 1 
ATOM 2768 O OD1 . ASN A 1 343 ? -6.453  14.581  -6.378  1.00 85.65 343 A 1 
ATOM 2769 N ND2 . ASN A 1 343 ? -6.344  12.564  -7.193  1.00 85.19 343 A 1 
ATOM 2770 N N   . LEU A 1 344 ? -2.206  14.990  -7.532  1.00 92.47 344 A 1 
ATOM 2771 C CA  . LEU A 1 344 ? -1.019  14.865  -6.686  1.00 92.60 344 A 1 
ATOM 2772 C C   . LEU A 1 344 ? -0.666  16.204  -6.032  1.00 92.30 344 A 1 
ATOM 2773 O O   . LEU A 1 344 ? -0.544  16.265  -4.811  1.00 92.05 344 A 1 
ATOM 2774 C CB  . LEU A 1 344 ? 0.152   14.315  -7.524  1.00 93.18 344 A 1 
ATOM 2775 C CG  . LEU A 1 344 ? 1.500   14.253  -6.778  1.00 92.65 344 A 1 
ATOM 2776 C CD1 . LEU A 1 344 ? 1.446   13.336  -5.558  1.00 90.60 344 A 1 
ATOM 2777 C CD2 . LEU A 1 344 ? 2.590   13.745  -7.720  1.00 90.73 344 A 1 
ATOM 2778 N N   . LYS A 1 345 ? -0.547  17.272  -6.825  1.00 92.99 345 A 1 
ATOM 2779 C CA  . LYS A 1 345 ? -0.150  18.599  -6.334  1.00 92.58 345 A 1 
ATOM 2780 C C   . LYS A 1 345 ? -1.189  19.237  -5.419  1.00 91.87 345 A 1 
ATOM 2781 O O   . LYS A 1 345 ? -0.813  19.851  -4.426  1.00 90.54 345 A 1 
ATOM 2782 C CB  . LYS A 1 345 ? 0.131   19.529  -7.520  1.00 93.22 345 A 1 
ATOM 2783 C CG  . LYS A 1 345 ? 1.401   19.178  -8.305  1.00 90.14 345 A 1 
ATOM 2784 C CD  . LYS A 1 345 ? 2.687   19.391  -7.485  1.00 83.44 345 A 1 
ATOM 2785 C CE  . LYS A 1 345 ? 3.869   19.196  -8.427  1.00 78.46 345 A 1 
ATOM 2786 N NZ  . LYS A 1 345 ? 5.170   19.434  -7.784  1.00 70.03 345 A 1 
ATOM 2787 N N   . GLN A 1 346 ? -2.474  19.110  -5.756  1.00 90.18 346 A 1 
ATOM 2788 C CA  . GLN A 1 346 ? -3.549  19.809  -5.052  1.00 88.78 346 A 1 
ATOM 2789 C C   . GLN A 1 346 ? -4.014  19.070  -3.796  1.00 87.79 346 A 1 
ATOM 2790 O O   . GLN A 1 346 ? -4.279  19.715  -2.791  1.00 86.29 346 A 1 
ATOM 2791 C CB  . GLN A 1 346 ? -4.724  20.028  -6.016  1.00 88.70 346 A 1 
ATOM 2792 C CG  . GLN A 1 346 ? -4.374  21.044  -7.115  1.00 86.56 346 A 1 
ATOM 2793 C CD  . GLN A 1 346 ? -5.462  21.198  -8.177  1.00 85.20 346 A 1 
ATOM 2794 O OE1 . GLN A 1 346 ? -6.508  20.571  -8.184  1.00 81.63 346 A 1 
ATOM 2795 N NE2 . GLN A 1 346 ? -5.247  22.060  -9.151  1.00 80.33 346 A 1 
ATOM 2796 N N   . ASN A 1 347 ? -4.108  17.742  -3.842  1.00 88.80 347 A 1 
ATOM 2797 C CA  . ASN A 1 347 ? -4.871  16.971  -2.858  1.00 87.78 347 A 1 
ATOM 2798 C C   . ASN A 1 347 ? -4.050  15.914  -2.108  1.00 87.90 347 A 1 
ATOM 2799 O O   . ASN A 1 347 ? -4.422  15.535  -0.999  1.00 86.50 347 A 1 
ATOM 2800 C CB  . ASN A 1 347 ? -6.064  16.324  -3.579  1.00 86.87 347 A 1 
ATOM 2801 C CG  . ASN A 1 347 ? -6.949  17.339  -4.279  1.00 85.07 347 A 1 
ATOM 2802 O OD1 . ASN A 1 347 ? -7.389  18.320  -3.707  1.00 80.77 347 A 1 
ATOM 2803 N ND2 . ASN A 1 347 ? -7.233  17.146  -5.543  1.00 79.85 347 A 1 
ATOM 2804 N N   . ILE A 1 348 ? -2.957  15.408  -2.685  1.00 88.71 348 A 1 
ATOM 2805 C CA  . ILE A 1 348 ? -2.213  14.273  -2.122  1.00 89.61 348 A 1 
ATOM 2806 C C   . ILE A 1 348 ? -0.925  14.759  -1.453  1.00 89.94 348 A 1 
ATOM 2807 O O   . ILE A 1 348 ? -0.754  14.580  -0.248  1.00 89.44 348 A 1 
ATOM 2808 C CB  . ILE A 1 348 ? -1.963  13.189  -3.196  1.00 89.95 348 A 1 
ATOM 2809 C CG1 . ILE A 1 348 ? -3.280  12.713  -3.856  1.00 89.00 348 A 1 
ATOM 2810 C CG2 . ILE A 1 348 ? -1.214  11.996  -2.574  1.00 88.06 348 A 1 
ATOM 2811 C CD1 . ILE A 1 348 ? -3.056  11.865  -5.116  1.00 84.35 348 A 1 
ATOM 2812 N N   . LEU A 1 349 ? -0.035  15.410  -2.204  1.00 90.52 349 A 1 
ATOM 2813 C CA  . LEU A 1 349 ? 1.267   15.875  -1.714  1.00 90.74 349 A 1 
ATOM 2814 C C   . LEU A 1 349 ? 1.174   16.811  -0.492  1.00 90.50 349 A 1 
ATOM 2815 O O   . LEU A 1 349 ? 1.971   16.626  0.433   1.00 90.11 349 A 1 
ATOM 2816 C CB  . LEU A 1 349 ? 2.048   16.502  -2.886  1.00 90.86 349 A 1 
ATOM 2817 C CG  . LEU A 1 349 ? 3.488   16.919  -2.546  1.00 86.20 349 A 1 
ATOM 2818 C CD1 . LEU A 1 349 ? 4.367   15.711  -2.216  1.00 82.78 349 A 1 
ATOM 2819 C CD2 . LEU A 1 349 ? 4.101   17.647  -3.742  1.00 83.13 349 A 1 
ATOM 2820 N N   . PRO A 1 350 ? 0.193   17.744  -0.392  1.00 90.07 350 A 1 
ATOM 2821 C CA  . PRO A 1 350 ? 0.047   18.594  0.796   1.00 89.19 350 A 1 
ATOM 2822 C C   . PRO A 1 350 ? -0.219  17.817  2.091   1.00 89.24 350 A 1 
ATOM 2823 O O   . PRO A 1 350 ? 0.055   18.316  3.179   1.00 87.99 350 A 1 
ATOM 2824 C CB  . PRO A 1 350 ? -1.112  19.546  0.476   1.00 87.80 350 A 1 
ATOM 2825 C CG  . PRO A 1 350 ? -1.109  19.615  -1.047  1.00 86.38 350 A 1 
ATOM 2826 C CD  . PRO A 1 350 ? -0.744  18.184  -1.420  1.00 88.54 350 A 1 
ATOM 2827 N N   . THR A 1 351 ? -0.726  16.579  1.997   1.00 89.16 351 A 1 
ATOM 2828 C CA  . THR A 1 351 ? -1.030  15.742  3.166   1.00 89.05 351 A 1 
ATOM 2829 C C   . THR A 1 351 ? 0.173   14.936  3.663   1.00 89.41 351 A 1 
ATOM 2830 O O   . THR A 1 351 ? 0.125   14.396  4.769   1.00 88.77 351 A 1 
ATOM 2831 C CB  . THR A 1 351 ? -2.221  14.808  2.906   1.00 88.54 351 A 1 
ATOM 2832 O OG1 . THR A 1 351 ? -1.866  13.730  2.072   1.00 87.06 351 A 1 
ATOM 2833 C CG2 . THR A 1 351 ? -3.428  15.514  2.291   1.00 86.13 351 A 1 
ATOM 2834 N N   . ARG A 1 352 ? 1.266   14.876  2.898   1.00 90.76 352 A 1 
ATOM 2835 C CA  . ARG A 1 352 ? 2.439   14.029  3.173   1.00 91.64 352 A 1 
ATOM 2836 C C   . ARG A 1 352 ? 2.991   14.210  4.588   1.00 91.31 352 A 1 
ATOM 2837 O O   . ARG A 1 352 ? 3.147   13.240  5.324   1.00 91.06 352 A 1 
ATOM 2838 C CB  . ARG A 1 352 ? 3.523   14.326  2.123   1.00 92.15 352 A 1 
ATOM 2839 C CG  . ARG A 1 352 ? 4.741   13.394  2.284   1.00 92.06 352 A 1 
ATOM 2840 C CD  . ARG A 1 352 ? 5.833   13.715  1.269   1.00 90.69 352 A 1 
ATOM 2841 N NE  . ARG A 1 352 ? 6.486   15.004  1.559   1.00 85.25 352 A 1 
ATOM 2842 C CZ  . ARG A 1 352 ? 7.286   15.662  0.744   1.00 84.32 352 A 1 
ATOM 2843 N NH1 . ARG A 1 352 ? 7.620   15.194  -0.428  1.00 76.74 352 A 1 
ATOM 2844 N NH2 . ARG A 1 352 ? 7.758   16.816  1.100   1.00 76.28 352 A 1 
ATOM 2845 N N   . GLU A 1 353 ? 3.234   15.450  4.991   1.00 89.53 353 A 1 
ATOM 2846 C CA  . GLU A 1 353 ? 3.835   15.766  6.298   1.00 89.30 353 A 1 
ATOM 2847 C C   . GLU A 1 353 ? 2.859   15.586  7.483   1.00 89.30 353 A 1 
ATOM 2848 O O   . GLU A 1 353 ? 3.222   15.818  8.637   1.00 87.35 353 A 1 
ATOM 2849 C CB  . GLU A 1 353 ? 4.449   17.176  6.258   1.00 88.06 353 A 1 
ATOM 2850 C CG  . GLU A 1 353 ? 5.542   17.367  5.182   1.00 84.89 353 A 1 
ATOM 2851 C CD  . GLU A 1 353 ? 6.734   16.390  5.291   1.00 83.31 353 A 1 
ATOM 2852 O OE1 . GLU A 1 353 ? 7.288   15.993  4.235   1.00 74.36 353 A 1 
ATOM 2853 O OE2 . GLU A 1 353 ? 7.116   16.008  6.410   1.00 75.23 353 A 1 
ATOM 2854 N N   . ARG A 1 354 ? 1.616   15.146  7.236   1.00 88.64 354 A 1 
ATOM 2855 C CA  . ARG A 1 354 ? 0.658   14.742  8.284   1.00 88.11 354 A 1 
ATOM 2856 C C   . ARG A 1 354 ? 0.835   13.279  8.696   1.00 89.27 354 A 1 
ATOM 2857 O O   . ARG A 1 354 ? 0.379   12.905  9.773   1.00 88.44 354 A 1 
ATOM 2858 C CB  . ARG A 1 354 ? -0.786  15.014  7.827   1.00 86.36 354 A 1 
ATOM 2859 C CG  . ARG A 1 354 ? -1.021  16.483  7.432   1.00 82.50 354 A 1 
ATOM 2860 C CD  . ARG A 1 354 ? -2.463  16.683  6.952   1.00 79.62 354 A 1 
ATOM 2861 N NE  . ARG A 1 354 ? -2.685  18.042  6.415   1.00 74.04 354 A 1 
ATOM 2862 C CZ  . ARG A 1 354 ? -3.691  18.409  5.637   1.00 69.39 354 A 1 
ATOM 2863 N NH1 . ARG A 1 354 ? -4.631  17.595  5.282   1.00 64.36 354 A 1 
ATOM 2864 N NH2 . ARG A 1 354 ? -3.782  19.621  5.176   1.00 61.18 354 A 1 
ATOM 2865 N N   . ALA A 1 355 ? 1.501   12.469  7.874   1.00 89.51 355 A 1 
ATOM 2866 C CA  . ALA A 1 355 ? 1.655   11.041  8.110   1.00 90.26 355 A 1 
ATOM 2867 C C   . ALA A 1 355 ? 2.494   10.743  9.366   1.00 90.54 355 A 1 
ATOM 2868 O O   . ALA A 1 355 ? 3.428   11.475  9.700   1.00 90.32 355 A 1 
ATOM 2869 C CB  . ALA A 1 355 ? 2.244   10.393  6.858   1.00 90.65 355 A 1 
ATOM 2870 N N   . SER A 1 356 ? 2.172   9.635   10.042  1.00 91.60 356 A 1 
ATOM 2871 C CA  . SER A 1 356 ? 2.983   9.103   11.144  1.00 91.51 356 A 1 
ATOM 2872 C C   . SER A 1 356 ? 4.303   8.531   10.628  1.00 91.73 356 A 1 
ATOM 2873 O O   . SER A 1 356 ? 5.323   8.622   11.302  1.00 90.96 356 A 1 
ATOM 2874 C CB  . SER A 1 356 ? 2.217   8.002   11.883  1.00 91.35 356 A 1 
ATOM 2875 O OG  . SER A 1 356 ? 0.932   8.439   12.278  1.00 88.23 356 A 1 
ATOM 2876 N N   . LEU A 1 357 ? 4.286   7.960   9.414   1.00 93.22 357 A 1 
ATOM 2877 C CA  . LEU A 1 357 ? 5.469   7.417   8.757   1.00 93.54 357 A 1 
ATOM 2878 C C   . LEU A 1 357 ? 5.440   7.740   7.258   1.00 93.55 357 A 1 
ATOM 2879 O O   . LEU A 1 357 ? 4.408   7.608   6.605   1.00 93.02 357 A 1 
ATOM 2880 C CB  . LEU A 1 357 ? 5.547   5.914   9.073   1.00 93.51 357 A 1 
ATOM 2881 C CG  . LEU A 1 357 ? 6.779   5.190   8.501   1.00 92.39 357 A 1 
ATOM 2882 C CD1 . LEU A 1 357 ? 7.223   4.074   9.447   1.00 87.92 357 A 1 
ATOM 2883 C CD2 . LEU A 1 357 ? 6.472   4.540   7.149   1.00 88.31 357 A 1 
ATOM 2884 N N   . ILE A 1 358 ? 6.578   8.136   6.705   1.00 93.47 358 A 1 
ATOM 2885 C CA  . ILE A 1 358 ? 6.755   8.395   5.274   1.00 93.44 358 A 1 
ATOM 2886 C C   . ILE A 1 358 ? 7.819   7.432   4.748   1.00 93.22 358 A 1 
ATOM 2887 O O   . ILE A 1 358 ? 8.921   7.384   5.289   1.00 92.34 358 A 1 
ATOM 2888 C CB  . ILE A 1 358 ? 7.120   9.874   5.008   1.00 92.90 358 A 1 
ATOM 2889 C CG1 . ILE A 1 358 ? 6.060   10.834  5.598   1.00 91.45 358 A 1 
ATOM 2890 C CG2 . ILE A 1 358 ? 7.292   10.108  3.490   1.00 91.29 358 A 1 
ATOM 2891 C CD1 . ILE A 1 358 ? 6.502   12.298  5.646   1.00 87.43 358 A 1 
ATOM 2892 N N   . MET A 1 359 ? 7.488   6.681   3.700   1.00 94.65 359 A 1 
ATOM 2893 C CA  . MET A 1 359 ? 8.421   5.807   2.983   1.00 94.25 359 A 1 
ATOM 2894 C C   . MET A 1 359 ? 8.701   6.409   1.615   1.00 94.27 359 A 1 
ATOM 2895 O O   . MET A 1 359 ? 7.785   6.487   0.790   1.00 93.25 359 A 1 
ATOM 2896 C CB  . MET A 1 359 ? 7.841   4.395   2.821   1.00 92.95 359 A 1 
ATOM 2897 C CG  . MET A 1 359 ? 7.560   3.714   4.162   1.00 89.58 359 A 1 
ATOM 2898 S SD  . MET A 1 359 ? 7.065   1.977   4.064   1.00 88.84 359 A 1 
ATOM 2899 C CE  . MET A 1 359 ? 5.656   2.062   2.939   1.00 77.31 359 A 1 
ATOM 2900 N N   . THR A 1 360 ? 9.936   6.817   1.366   1.00 93.98 360 A 1 
ATOM 2901 C CA  . THR A 1 360 ? 10.344  7.381   0.076   1.00 93.91 360 A 1 
ATOM 2902 C C   . THR A 1 360 ? 10.977  6.293   -0.778  1.00 93.43 360 A 1 
ATOM 2903 O O   . THR A 1 360 ? 11.984  5.698   -0.387  1.00 92.24 360 A 1 
ATOM 2904 C CB  . THR A 1 360 ? 11.290  8.575   0.249   1.00 93.41 360 A 1 
ATOM 2905 O OG1 . THR A 1 360 ? 10.688  9.539   1.089   1.00 88.58 360 A 1 
ATOM 2906 C CG2 . THR A 1 360 ? 11.587  9.266   -1.082  1.00 87.03 360 A 1 
ATOM 2907 N N   . LYS A 1 361 ? 10.368  6.036   -1.939  1.00 93.73 361 A 1 
ATOM 2908 C CA  . LYS A 1 361 ? 10.835  5.050   -2.911  1.00 93.83 361 A 1 
ATOM 2909 C C   . LYS A 1 361 ? 11.757  5.686   -3.948  1.00 94.19 361 A 1 
ATOM 2910 O O   . LYS A 1 361 ? 11.562  6.832   -4.354  1.00 93.66 361 A 1 
ATOM 2911 C CB  . LYS A 1 361 ? 9.642   4.357   -3.581  1.00 92.82 361 A 1 
ATOM 2912 C CG  . LYS A 1 361 ? 8.846   3.468   -2.615  1.00 91.19 361 A 1 
ATOM 2913 C CD  . LYS A 1 361 ? 7.773   2.692   -3.383  1.00 89.25 361 A 1 
ATOM 2914 C CE  . LYS A 1 361 ? 7.118   1.620   -2.510  1.00 84.40 361 A 1 
ATOM 2915 N NZ  . LYS A 1 361 ? 6.268   0.712   -3.317  1.00 81.30 361 A 1 
ATOM 2916 N N   . SER A 1 362 ? 12.726  4.897   -4.405  1.00 93.67 362 A 1 
ATOM 2917 C CA  . SER A 1 362 ? 13.638  5.202   -5.501  1.00 92.47 362 A 1 
ATOM 2918 C C   . SER A 1 362 ? 13.293  4.375   -6.749  1.00 91.89 362 A 1 
ATOM 2919 O O   . SER A 1 362 ? 12.168  3.874   -6.903  1.00 89.07 362 A 1 
ATOM 2920 C CB  . SER A 1 362 ? 15.080  4.997   -5.014  1.00 90.57 362 A 1 
ATOM 2921 O OG  . SER A 1 362 ? 15.312  3.634   -4.741  1.00 83.22 362 A 1 
ATOM 2922 N N   . ALA A 1 363 ? 14.238  4.246   -7.675  1.00 89.93 363 A 1 
ATOM 2923 C CA  . ALA A 1 363 ? 14.073  3.389   -8.846  1.00 87.19 363 A 1 
ATOM 2924 C C   . ALA A 1 363 ? 13.637  1.960   -8.452  1.00 84.56 363 A 1 
ATOM 2925 O O   . ALA A 1 363 ? 13.890  1.499   -7.342  1.00 74.40 363 A 1 
ATOM 2926 C CB  . ALA A 1 363 ? 15.380  3.397   -9.646  1.00 83.82 363 A 1 
ATOM 2927 N N   . ASN A 1 364 ? 12.961  1.261   -9.356  1.00 84.78 364 A 1 
ATOM 2928 C CA  . ASN A 1 364 ? 12.461  -0.111  -9.147  1.00 82.72 364 A 1 
ATOM 2929 C C   . ASN A 1 364 ? 11.486  -0.292  -7.964  1.00 82.64 364 A 1 
ATOM 2930 O O   . ASN A 1 364 ? 11.256  -1.409  -7.517  1.00 78.06 364 A 1 
ATOM 2931 C CB  . ASN A 1 364 ? 13.641  -1.098  -9.111  1.00 78.90 364 A 1 
ATOM 2932 C CG  . ASN A 1 364 ? 14.559  -0.957  -10.306 1.00 71.09 364 A 1 
ATOM 2933 O OD1 . ASN A 1 364 ? 14.133  -0.672  -11.420 1.00 64.58 364 A 1 
ATOM 2934 N ND2 . ASN A 1 364 ? 15.842  -1.118  -10.109 1.00 62.83 364 A 1 
ATOM 2935 N N   . HIS A 1 365 ? 10.864  0.791   -7.491  1.00 84.76 365 A 1 
ATOM 2936 C CA  . HIS A 1 365 ? 9.943   0.777   -6.346  1.00 85.17 365 A 1 
ATOM 2937 C C   . HIS A 1 365 ? 10.579  0.390   -4.997  1.00 86.53 365 A 1 
ATOM 2938 O O   . HIS A 1 365 ? 9.839   0.116   -4.046  1.00 84.53 365 A 1 
ATOM 2939 C CB  . HIS A 1 365 ? 8.692   -0.063  -6.648  1.00 83.45 365 A 1 
ATOM 2940 C CG  . HIS A 1 365 ? 7.786   0.491   -7.708  1.00 80.89 365 A 1 
ATOM 2941 N ND1 . HIS A 1 365 ? 6.696   1.298   -7.463  1.00 72.11 365 A 1 
ATOM 2942 C CD2 . HIS A 1 365 ? 7.812   0.228   -9.046  1.00 71.30 365 A 1 
ATOM 2943 C CE1 . HIS A 1 365 ? 6.072   1.509   -8.633  1.00 72.96 365 A 1 
ATOM 2944 N NE2 . HIS A 1 365 ? 6.713   0.872   -9.628  1.00 73.07 365 A 1 
ATOM 2945 N N   . GLU A 1 366 ? 11.896  0.402   -4.881  1.00 87.42 366 A 1 
ATOM 2946 C CA  . GLU A 1 366 ? 12.611  0.114   -3.636  1.00 88.66 366 A 1 
ATOM 2947 C C   . GLU A 1 366 ? 12.494  1.279   -2.656  1.00 89.91 366 A 1 
ATOM 2948 O O   . GLU A 1 366 ? 12.627  2.441   -3.040  1.00 88.93 366 A 1 
ATOM 2949 C CB  . GLU A 1 366 ? 14.084  -0.188  -3.923  1.00 86.29 366 A 1 
ATOM 2950 C CG  . GLU A 1 366 ? 14.257  -1.484  -4.729  1.00 78.69 366 A 1 
ATOM 2951 C CD  . GLU A 1 366 ? 15.721  -1.803  -5.058  1.00 75.36 366 A 1 
ATOM 2952 O OE1 . GLU A 1 366 ? 15.930  -2.847  -5.713  1.00 65.37 366 A 1 
ATOM 2953 O OE2 . GLU A 1 366 ? 16.610  -1.002  -4.689  1.00 65.89 366 A 1 
ATOM 2954 N N   . VAL A 1 367 ? 12.245  0.991   -1.376  1.00 90.75 367 A 1 
ATOM 2955 C CA  . VAL A 1 367 ? 12.228  2.015   -0.328  1.00 91.05 367 A 1 
ATOM 2956 C C   . VAL A 1 367 ? 13.665  2.358   0.045   1.00 90.88 367 A 1 
ATOM 2957 O O   . VAL A 1 367 ? 14.405  1.517   0.549   1.00 89.67 367 A 1 
ATOM 2958 C CB  . VAL A 1 367 ? 11.402  1.575   0.892   1.00 90.71 367 A 1 
ATOM 2959 C CG1 . VAL A 1 367 ? 11.420  2.635   1.999   1.00 87.42 367 A 1 
ATOM 2960 C CG2 . VAL A 1 367 ? 9.934   1.327   0.516   1.00 87.27 367 A 1 
ATOM 2961 N N   . GLU A 1 368 ? 14.046  3.611   -0.177  1.00 91.79 368 A 1 
ATOM 2962 C CA  . GLU A 1 368 ? 15.390  4.123   0.123   1.00 91.64 368 A 1 
ATOM 2963 C C   . GLU A 1 368 ? 15.455  4.789   1.500   1.00 92.22 368 A 1 
ATOM 2964 O O   . GLU A 1 368 ? 16.469  4.723   2.193   1.00 90.28 368 A 1 
ATOM 2965 C CB  . GLU A 1 368 ? 15.771  5.105   -0.992  1.00 89.01 368 A 1 
ATOM 2966 C CG  . GLU A 1 368 ? 17.213  5.626   -0.863  1.00 76.27 368 A 1 
ATOM 2967 C CD  . GLU A 1 368 ? 17.621  6.543   -2.030  1.00 69.83 368 A 1 
ATOM 2968 O OE1 . GLU A 1 368 ? 18.832  6.817   -2.139  1.00 61.06 368 A 1 
ATOM 2969 O OE2 . GLU A 1 368 ? 16.728  6.974   -2.792  1.00 59.79 368 A 1 
ATOM 2970 N N   . GLN A 1 369 ? 14.357  5.420   1.919   1.00 90.61 369 A 1 
ATOM 2971 C CA  . GLN A 1 369 ? 14.310  6.208   3.139   1.00 91.38 369 A 1 
ATOM 2972 C C   . GLN A 1 369 ? 12.984  6.029   3.870   1.00 91.73 369 A 1 
ATOM 2973 O O   . GLN A 1 369 ? 11.910  6.046   3.273   1.00 90.79 369 A 1 
ATOM 2974 C CB  . GLN A 1 369 ? 14.562  7.678   2.772   1.00 89.51 369 A 1 
ATOM 2975 C CG  . GLN A 1 369 ? 14.732  8.579   4.000   1.00 81.58 369 A 1 
ATOM 2976 C CD  . GLN A 1 369 ? 14.776  10.060  3.643   1.00 79.22 369 A 1 
ATOM 2977 O OE1 . GLN A 1 369 ? 14.843  10.492  2.509   1.00 70.74 369 A 1 
ATOM 2978 N NE2 . GLN A 1 369 ? 14.694  10.930  4.619   1.00 67.87 369 A 1 
ATOM 2979 N N   . VAL A 1 370 ? 13.058  5.963   5.207   1.00 90.55 370 A 1 
ATOM 2980 C CA  . VAL A 1 370 ? 11.903  5.963   6.105   1.00 90.11 370 A 1 
ATOM 2981 C C   . VAL A 1 370 ? 12.004  7.154   7.056   1.00 89.61 370 A 1 
ATOM 2982 O O   . VAL A 1 370 ? 13.028  7.369   7.699   1.00 88.10 370 A 1 
ATOM 2983 C CB  . VAL A 1 370 ? 11.775  4.627   6.862   1.00 89.64 370 A 1 
ATOM 2984 C CG1 . VAL A 1 370 ? 10.518  4.622   7.740   1.00 84.93 370 A 1 
ATOM 2985 C CG2 . VAL A 1 370 ? 11.678  3.441   5.894   1.00 84.44 370 A 1 
ATOM 2986 N N   . ARG A 1 371 ? 10.927  7.938   7.177   1.00 91.32 371 A 1 
ATOM 2987 C CA  . ARG A 1 371 ? 10.784  9.002   8.180   1.00 91.14 371 A 1 
ATOM 2988 C C   . ARG A 1 371 ? 9.647   8.657   9.129   1.00 90.98 371 A 1 
ATOM 2989 O O   . ARG A 1 371 ? 8.515   8.507   8.685   1.00 90.42 371 A 1 
ATOM 2990 C CB  . ARG A 1 371 ? 10.565  10.369  7.501   1.00 90.93 371 A 1 
ATOM 2991 C CG  . ARG A 1 371 ? 11.765  10.822  6.658   1.00 86.86 371 A 1 
ATOM 2992 C CD  . ARG A 1 371 ? 11.596  12.271  6.167   1.00 85.36 371 A 1 
ATOM 2993 N NE  . ARG A 1 371 ? 10.542  12.418  5.141   1.00 76.46 371 A 1 
ATOM 2994 C CZ  . ARG A 1 371 ? 9.822   13.515  4.897   1.00 72.67 371 A 1 
ATOM 2995 N NH1 . ARG A 1 371 ? 9.975   14.628  5.540   1.00 66.73 371 A 1 
ATOM 2996 N NH2 . ARG A 1 371 ? 8.909   13.519  3.984   1.00 61.64 371 A 1 
ATOM 2997 N N   . LEU A 1 372 ? 9.934   8.545   10.426  1.00 88.45 372 A 1 
ATOM 2998 C CA  . LEU A 1 372 ? 8.964   8.234   11.479  1.00 87.55 372 A 1 
ATOM 2999 C C   . LEU A 1 372 ? 8.745   9.475   12.351  1.00 86.41 372 A 1 
ATOM 3000 O O   . LEU A 1 372 ? 9.707   10.043  12.861  1.00 83.67 372 A 1 
ATOM 3001 C CB  . LEU A 1 372 ? 9.485   7.036   12.292  1.00 87.04 372 A 1 
ATOM 3002 C CG  . LEU A 1 372 ? 8.615   6.657   13.503  1.00 85.37 372 A 1 
ATOM 3003 C CD1 . LEU A 1 372 ? 7.234   6.151   13.084  1.00 81.74 372 A 1 
ATOM 3004 C CD2 . LEU A 1 372 ? 9.313   5.559   14.303  1.00 81.47 372 A 1 
ATOM 3005 N N   . ARG A 1 373 ? 7.499   9.890   12.539  1.00 87.16 373 A 1 
ATOM 3006 C CA  . ARG A 1 373 ? 7.134   11.010  13.414  1.00 85.80 373 A 1 
ATOM 3007 C C   . ARG A 1 373 ? 7.471   10.674  14.872  1.00 83.74 373 A 1 
ATOM 3008 O O   . ARG A 1 373 ? 7.207   9.569   15.326  1.00 78.92 373 A 1 
ATOM 3009 C CB  . ARG A 1 373 ? 5.652   11.357  13.200  1.00 84.02 373 A 1 
ATOM 3010 C CG  . ARG A 1 373 ? 5.250   12.635  13.950  1.00 81.01 373 A 1 
ATOM 3011 C CD  . ARG A 1 373 ? 3.799   13.027  13.658  1.00 78.74 373 A 1 
ATOM 3012 N NE  . ARG A 1 373 ? 3.648   13.605  12.299  1.00 72.88 373 A 1 
ATOM 3013 C CZ  . ARG A 1 373 ? 2.841   14.588  11.949  1.00 69.24 373 A 1 
ATOM 3014 N NH1 . ARG A 1 373 ? 2.002   15.138  12.776  1.00 63.43 373 A 1 
ATOM 3015 N NH2 . ARG A 1 373 ? 2.877   15.057  10.743  1.00 61.99 373 A 1 
ATOM 3016 N N   . LYS A 1 374 ? 8.104   11.636  15.564  1.00 73.59 374 A 1 
ATOM 3017 C CA  . LYS A 1 374 ? 8.510   11.546  16.975  1.00 68.87 374 A 1 
ATOM 3018 C C   . LYS A 1 374 ? 7.322   11.514  17.923  1.00 59.72 374 A 1 
ATOM 3019 O O   . LYS A 1 374 ? 6.303   12.161  17.611  1.00 55.35 374 A 1 
ATOM 3020 C CB  . LYS A 1 374 ? 9.424   12.718  17.352  1.00 64.84 374 A 1 
ATOM 3021 C CG  . LYS A 1 374 ? 10.771  12.686  16.633  1.00 61.92 374 A 1 
ATOM 3022 C CD  . LYS A 1 374 ? 11.575  13.959  16.945  1.00 57.53 374 A 1 
ATOM 3023 C CE  . LYS A 1 374 ? 12.847  13.976  16.096  1.00 52.06 374 A 1 
ATOM 3024 N NZ  . LYS A 1 374 ? 13.505  15.304  16.098  1.00 47.16 374 A 1 
ATOM 3025 O OXT . LYS A 1 374 ? 7.502   10.887  18.993  1.00 55.99 374 A 1 
#
