# 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_if08636
#
_entry.id if08636
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ASP 3   
1 n THR 4   
1 n LEU 5   
1 n LYS 6   
1 n HIS 7   
1 n GLN 8   
1 n VAL 9   
1 n ILE 10  
1 n LEU 11  
1 n TYR 12  
1 n GLY 13  
1 n SER 14  
1 n GLN 15  
1 n GLY 16  
1 n PHE 17  
1 n SER 18  
1 n VAL 19  
1 n LEU 20  
1 n LEU 21  
1 n ILE 22  
1 n HIS 23  
1 n LEU 24  
1 n SER 25  
1 n PRO 26  
1 n THR 27  
1 n ARG 28  
1 n THR 29  
1 n LEU 30  
1 n ARG 31  
1 n LYS 32  
1 n SER 33  
1 n TYR 34  
1 n PRO 35  
1 n SER 36  
1 n TYR 37  
1 n ALA 38  
1 n THR 39  
1 n LEU 40  
1 n PRO 41  
1 n SER 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n HIS 46  
1 n GLU 47  
1 n PRO 48  
1 n SER 49  
1 n HIS 50  
1 n THR 51  
1 n PRO 52  
1 n MET 53  
1 n THR 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n HIS 58  
1 n CYS 59  
1 n ARG 60  
1 n LEU 61  
1 n LEU 62  
1 n ILE 63  
1 n LEU 64  
1 n GLY 65  
1 n SER 66  
1 n GLY 67  
1 n PRO 68  
1 n ALA 69  
1 n GLY 70  
1 n TRP 71  
1 n THR 72  
1 n ALA 73  
1 n ALA 74  
1 n VAL 75  
1 n TYR 76  
1 n ALA 77  
1 n ALA 78  
1 n ARG 79  
1 n ALA 80  
1 n ASN 81  
1 n LEU 82  
1 n GLN 83  
1 n PRO 84  
1 n VAL 85  
1 n VAL 86  
1 n ILE 87  
1 n THR 88  
1 n GLY 89  
1 n LEU 90  
1 n GLN 91  
1 n GLN 92  
1 n GLY 93  
1 n GLY 94  
1 n GLN 95  
1 n LEU 96  
1 n MET 97  
1 n THR 98  
1 n THR 99  
1 n THR 100 
1 n GLU 101 
1 n VAL 102 
1 n ASP 103 
1 n ASN 104 
1 n TRP 105 
1 n PRO 106 
1 n GLY 107 
1 n ASP 108 
1 n THR 109 
1 n GLU 110 
1 n GLY 111 
1 n VAL 112 
1 n MET 113 
1 n GLY 114 
1 n PRO 115 
1 n ASP 116 
1 n LEU 117 
1 n MET 118 
1 n ALA 119 
1 n ARG 120 
1 n MET 121 
1 n GLN 122 
1 n ALA 123 
1 n HIS 124 
1 n ALA 125 
1 n GLU 126 
1 n ARG 127 
1 n PHE 128 
1 n GLU 129 
1 n THR 130 
1 n GLU 131 
1 n VAL 132 
1 n ILE 133 
1 n PHE 134 
1 n ASP 135 
1 n GLN 136 
1 n ILE 137 
1 n HIS 138 
1 n MET 139 
1 n THR 140 
1 n ASP 141 
1 n LEU 142 
1 n SER 143 
1 n LYS 144 
1 n ARG 145 
1 n PRO 146 
1 n PHE 147 
1 n LYS 148 
1 n LEU 149 
1 n LEU 150 
1 n GLY 151 
1 n ASP 152 
1 n SER 153 
1 n GLY 154 
1 n GLU 155 
1 n TYR 156 
1 n THR 157 
1 n CYS 158 
1 n ASP 159 
1 n ALA 160 
1 n LEU 161 
1 n ILE 162 
1 n ILE 163 
1 n ALA 164 
1 n THR 165 
1 n GLY 166 
1 n ALA 167 
1 n THR 168 
1 n ALA 169 
1 n LYS 170 
1 n TYR 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n GLU 178 
1 n THR 179 
1 n PHE 180 
1 n ARG 181 
1 n GLY 182 
1 n ARG 183 
1 n GLY 184 
1 n VAL 185 
1 n SER 186 
1 n ALA 187 
1 n CYS 188 
1 n ALA 189 
1 n THR 190 
1 n CYS 191 
1 n ASP 192 
1 n GLY 193 
1 n PHE 194 
1 n PHE 195 
1 n TYR 196 
1 n LYS 197 
1 n ASP 198 
1 n GLN 199 
1 n ASP 200 
1 n VAL 201 
1 n ALA 202 
1 n VAL 203 
1 n VAL 204 
1 n GLY 205 
1 n GLY 206 
1 n GLY 207 
1 n ASN 208 
1 n ALA 209 
1 n ALA 210 
1 n VAL 211 
1 n GLU 212 
1 n GLU 213 
1 n THR 214 
1 n LEU 215 
1 n TYR 216 
1 n LEU 217 
1 n SER 218 
1 n ASN 219 
1 n ILE 220 
1 n ALA 221 
1 n ARG 222 
1 n LYS 223 
1 n VAL 224 
1 n TYR 225 
1 n LEU 226 
1 n VAL 227 
1 n HIS 228 
1 n ARG 229 
1 n ARG 230 
1 n ASP 231 
1 n THR 232 
1 n MET 233 
1 n ARG 234 
1 n ALA 235 
1 n GLU 236 
1 n LYS 237 
1 n ILE 238 
1 n LEU 239 
1 n GLN 240 
1 n ASN 241 
1 n LYS 242 
1 n LEU 243 
1 n TRP 244 
1 n ALA 245 
1 n ARG 246 
1 n ILE 247 
1 n GLU 248 
1 n GLU 249 
1 n GLY 250 
1 n LYS 251 
1 n ILE 252 
1 n GLN 253 
1 n PRO 254 
1 n ILE 255 
1 n TRP 256 
1 n HIS 257 
1 n HIS 258 
1 n THR 259 
1 n VAL 260 
1 n GLU 261 
1 n GLU 262 
1 n VAL 263 
1 n LEU 264 
1 n GLY 265 
1 n ASN 266 
1 n ASP 267 
1 n THR 268 
1 n GLY 269 
1 n VAL 270 
1 n THR 271 
1 n GLY 272 
1 n LEU 273 
1 n ARG 274 
1 n LEU 275 
1 n LYS 276 
1 n SER 277 
1 n VAL 278 
1 n GLN 279 
1 n ASP 280 
1 n ASP 281 
1 n SER 282 
1 n GLU 283 
1 n GLN 284 
1 n ARG 285 
1 n ILE 286 
1 n ASP 287 
1 n VAL 288 
1 n HIS 289 
1 n GLY 290 
1 n PHE 291 
1 n PHE 292 
1 n VAL 293 
1 n ALA 294 
1 n ILE 295 
1 n GLY 296 
1 n HIS 297 
1 n ARG 298 
1 n PRO 299 
1 n ASN 300 
1 n THR 301 
1 n GLY 302 
1 n LEU 303 
1 n PHE 304 
1 n GLU 305 
1 n GLY 306 
1 n GLN 307 
1 n LEU 308 
1 n ASP 309 
1 n MET 310 
1 n ASP 311 
1 n ASN 312 
1 n GLY 313 
1 n TYR 314 
1 n LEU 315 
1 n LYS 316 
1 n ILE 317 
1 n ARG 318 
1 n SER 319 
1 n GLY 320 
1 n LEU 321 
1 n ALA 322 
1 n GLY 323 
1 n GLY 324 
1 n ALA 325 
1 n THR 326 
1 n GLN 327 
1 n THR 328 
1 n SER 329 
1 n ILE 330 
1 n THR 331 
1 n GLY 332 
1 n VAL 333 
1 n PHE 334 
1 n ALA 335 
1 n ALA 336 
1 n GLY 337 
1 n ASP 338 
1 n VAL 339 
1 n ALA 340 
1 n ASP 341 
1 n GLN 342 
1 n HIS 343 
1 n TYR 344 
1 n ARG 345 
1 n GLN 346 
1 n ALA 347 
1 n ILE 348 
1 n THR 349 
1 n SER 350 
1 n ALA 351 
1 n GLY 352 
1 n PHE 353 
1 n GLY 354 
1 n CYS 355 
1 n MET 356 
1 n ALA 357 
1 n ALA 358 
1 n LEU 359 
1 n ASP 360 
1 n ALA 361 
1 n GLU 362 
1 n ARG 363 
1 n PHE 364 
1 n LEU 365 
1 n ASP 366 
1 n ASP 367 
1 n ASN 368 
1 n SER 369 
#
_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 16:10:25)"
_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 82.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.364 34.180  -25.966 1.00 17.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.149 35.004  -25.878 1.00 24.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.964 34.062  -25.980 1.00 25.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.654 33.368  -25.027 1.00 23.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.109 35.821  -24.576 1.00 23.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.947 37.099  -24.696 1.00 20.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.081 38.000  -23.135 1.00 18.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.089 39.408  -23.650 1.00 15.72 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -42.459 33.932  -27.195 1.00 16.74 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -41.170 33.299  -27.475 1.00 21.95 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -40.103 34.361  -27.231 1.00 21.36 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -40.256 35.464  -27.754 1.00 20.03 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -41.118 32.849  -28.950 1.00 21.58 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -41.712 31.456  -29.233 1.00 19.48 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -42.938 31.535  -30.147 1.00 18.99 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -40.665 30.565  -29.900 1.00 24.86 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -39.049 34.013  -26.495 1.00 16.82 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -37.832 34.816  -26.542 1.00 24.66 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -36.619 33.924  -26.811 1.00 25.24 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -36.462 32.834  -26.252 1.00 23.02 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -37.681 35.727  -25.316 1.00 23.90 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -37.205 37.130  -25.702 1.00 20.00 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -36.753 37.304  -26.859 1.00 18.43 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -37.321 38.024  -24.836 1.00 21.38 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -35.882 34.372  -27.796 1.00 18.38 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -34.868 33.636  -28.544 1.00 24.49 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -33.501 34.093  -28.042 1.00 24.91 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -33.135 35.245  -28.267 1.00 23.02 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -34.987 33.925  -30.060 1.00 22.88 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -36.197 34.570  -30.419 1.00 19.77 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -34.937 32.660  -30.913 1.00 20.92 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -32.727 33.225  -27.403 1.00 19.53 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -31.338 33.536  -27.051 1.00 24.10 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -30.360 32.870  -28.019 1.00 23.49 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -30.300 31.651  -28.170 1.00 21.75 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -31.074 33.254  -25.560 1.00 23.31 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -31.218 34.541  -24.723 1.00 20.84 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -31.584 34.216  -23.278 1.00 19.95 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -29.921 35.355  -24.718 1.00 24.72 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -29.654 33.751  -28.726 1.00 18.82 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -28.677 33.478  -29.782 1.00 22.50 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -27.369 32.915  -29.216 1.00 22.75 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -26.847 33.406  -28.223 1.00 20.29 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -28.387 34.794  -30.526 1.00 21.33 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -29.542 35.259  -31.429 1.00 17.81 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -29.246 36.652  -31.998 1.00 16.29 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -30.304 37.062  -33.029 1.00 15.29 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -30.084 38.446  -33.512 1.00 12.77 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? -26.821 31.950  -29.936 1.00 18.01 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? -25.422 31.533  -29.838 1.00 20.86 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? -24.464 32.688  -30.173 1.00 20.78 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? -24.606 33.332  -31.212 1.00 18.83 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? -25.175 30.380  -30.829 1.00 20.31 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? -25.711 29.039  -30.398 1.00 17.23 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? -25.997 28.631  -29.113 1.00 16.43 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? -25.907 27.952  -31.218 1.00 17.14 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? -26.345 27.333  -29.161 1.00 16.64 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? -26.304 26.880  -30.414 1.00 15.81 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? -23.448 32.872  -29.337 1.00 17.92 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? -22.224 33.583  -29.695 1.00 19.78 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? -21.036 32.622  -29.607 1.00 19.45 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? -20.674 32.133  -28.541 1.00 18.24 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? -22.027 34.848  -28.837 1.00 20.60 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? -22.302 36.116  -29.653 1.00 18.61 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? -22.061 37.403  -28.870 1.00 17.17 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? -21.961 37.426  -27.657 1.00 19.71 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? -21.967 38.536  -29.526 1.00 19.36 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -20.471 32.347  -30.771 1.00 19.72 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -19.173 31.698  -30.959 1.00 19.50 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -18.105 32.786  -30.846 1.00 19.27 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -18.176 33.775  -31.572 1.00 18.05 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -19.136 31.020  -32.346 1.00 19.07 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -17.764 30.447  -32.696 1.00 15.46 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -20.166 29.881  -32.424 1.00 17.45 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -17.132 32.605  -29.954 1.00 18.84 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -15.920 33.430  -29.920 1.00 19.51 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -14.730 32.542  -30.288 1.00 19.62 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -14.359 31.628  -29.554 1.00 18.13 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -15.750 34.170  -28.571 1.00 19.12 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -16.940 35.135  -28.346 1.00 16.18 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -14.416 34.944  -28.553 1.00 17.56 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -16.901 35.917  -27.030 1.00 16.03 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -14.164 32.826  -31.451 1.00 17.00 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -12.877 32.331  -31.936 1.00 21.11 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -11.820 33.411  -31.675 1.00 20.96 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -11.936 34.493  -32.237 1.00 19.41 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -12.971 32.097  -33.463 1.00 20.31 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -13.495 30.717  -33.892 1.00 17.43 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -14.006 30.782  -35.332 1.00 16.66 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -12.389 29.666  -33.825 1.00 19.71 11  A 1 
ATOM 91   N N   . TYR A 1 12  ? -10.783 33.104  -30.904 1.00 19.33 12  A 1 
ATOM 92   C CA  . TYR A 1 12  ? -9.434  33.709  -30.942 1.00 18.17 12  A 1 
ATOM 93   C C   . TYR A 1 12  ? -8.505  32.715  -30.222 1.00 18.54 12  A 1 
ATOM 94   O O   . TYR A 1 12  ? -8.904  32.144  -29.209 1.00 16.39 12  A 1 
ATOM 95   C CB  . TYR A 1 12  ? -9.400  35.073  -30.228 1.00 17.46 12  A 1 
ATOM 96   C CG  . TYR A 1 12  ? -9.737  36.275  -31.111 1.00 14.60 12  A 1 
ATOM 97   C CD1 . TYR A 1 12  ? -8.767  36.790  -31.994 1.00 13.15 12  A 1 
ATOM 98   C CD2 . TYR A 1 12  ? -11.018 36.858  -31.060 1.00 14.56 12  A 1 
ATOM 99   C CE1 . TYR A 1 12  ? -9.086  37.868  -32.847 1.00 13.44 12  A 1 
ATOM 100  C CE2 . TYR A 1 12  ? -11.340 37.934  -31.914 1.00 13.05 12  A 1 
ATOM 101  C CZ  . TYR A 1 12  ? -10.378 38.433  -32.811 1.00 16.46 12  A 1 
ATOM 102  O OH  . TYR A 1 12  ? -10.696 39.455  -33.648 1.00 19.00 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? -7.300  32.388  -30.627 1.00 21.09 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? -6.385  32.948  -31.617 1.00 24.71 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? -4.993  32.458  -31.199 1.00 24.89 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? -4.572  32.675  -30.067 1.00 22.16 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -4.319  31.739  -32.084 1.00 15.87 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -2.982  31.153  -31.906 1.00 20.69 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -1.912  32.216  -31.631 1.00 20.80 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -1.740  33.115  -32.452 1.00 18.43 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -2.627  30.440  -33.216 1.00 19.16 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -2.848  31.321  -34.308 1.00 16.23 14  A 1 
ATOM 113  N N   . GLN A 1 15  ? -1.119  32.063  -30.565 1.00 15.36 15  A 1 
ATOM 114  C CA  . GLN A 1 15  ? 0.226   32.656  -30.480 1.00 20.40 15  A 1 
ATOM 115  C C   . GLN A 1 15  ? 1.224   31.662  -29.881 1.00 20.47 15  A 1 
ATOM 116  O O   . GLN A 1 15  ? 0.904   30.891  -28.977 1.00 18.17 15  A 1 
ATOM 117  C CB  . GLN A 1 15  ? 0.243   34.011  -29.757 1.00 19.55 15  A 1 
ATOM 118  C CG  . GLN A 1 15  ? -0.400  35.107  -30.623 1.00 16.61 15  A 1 
ATOM 119  C CD  . GLN A 1 15  ? 0.215   36.487  -30.472 1.00 14.25 15  A 1 
ATOM 120  O OE1 . GLN A 1 15  ? 1.027   36.769  -29.612 1.00 15.09 15  A 1 
ATOM 121  N NE2 . GLN A 1 15  ? -0.118  37.412  -31.348 1.00 15.91 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? 2.406   31.641  -30.496 1.00 16.13 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? 3.388   30.569  -30.400 1.00 22.18 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? 4.225   30.541  -29.127 1.00 22.73 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? 4.501   31.564  -28.500 1.00 20.49 16  A 1 
ATOM 126  N N   . PHE A 1 17  ? 4.676   29.343  -28.796 1.00 17.09 17  A 1 
ATOM 127  C CA  . PHE A 1 17  ? 5.701   29.083  -27.792 1.00 18.93 17  A 1 
ATOM 128  C C   . PHE A 1 17  ? 7.095   29.263  -28.416 1.00 18.81 17  A 1 
ATOM 129  O O   . PHE A 1 17  ? 7.474   28.545  -29.338 1.00 17.69 17  A 1 
ATOM 130  C CB  . PHE A 1 17  ? 5.518   27.671  -27.220 1.00 18.48 17  A 1 
ATOM 131  C CG  . PHE A 1 17  ? 4.672   27.621  -25.964 1.00 15.97 17  A 1 
ATOM 132  C CD1 . PHE A 1 17  ? 5.303   27.615  -24.703 1.00 14.79 17  A 1 
ATOM 133  C CD2 . PHE A 1 17  ? 3.268   27.593  -26.042 1.00 16.09 17  A 1 
ATOM 134  C CE1 . PHE A 1 17  ? 4.533   27.571  -23.527 1.00 16.20 17  A 1 
ATOM 135  C CE2 . PHE A 1 17  ? 2.499   27.556  -24.862 1.00 16.31 17  A 1 
ATOM 136  C CZ  . PHE A 1 17  ? 3.132   27.541  -23.606 1.00 19.46 17  A 1 
ATOM 137  N N   . SER A 1 18  ? 7.869   30.212  -27.881 1.00 15.32 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? 9.311   30.305  -28.122 1.00 21.73 18  A 1 
ATOM 139  C C   . SER A 1 18  ? 10.047  29.338  -27.196 1.00 21.18 18  A 1 
ATOM 140  O O   . SER A 1 18  ? 9.972   29.459  -25.974 1.00 20.21 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? 9.813   31.734  -27.895 1.00 22.64 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? 9.382   32.566  -28.956 1.00 19.47 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? 10.773  28.383  -27.776 1.00 16.83 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? 11.674  27.468  -27.066 1.00 20.99 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? 12.992  28.196  -26.788 1.00 21.10 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? 13.717  28.557  -27.716 1.00 20.12 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? 11.894  26.179  -27.885 1.00 20.79 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? 12.886  25.226  -27.214 1.00 16.89 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? 10.570  25.420  -28.075 1.00 19.97 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 13.302  28.412  -25.508 1.00 14.67 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 14.593  28.938  -25.067 1.00 19.58 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 15.577  27.767  -24.890 1.00 19.87 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 15.508  27.021  -23.917 1.00 19.21 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 14.378  29.758  -23.774 1.00 19.96 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 15.595  30.608  -23.370 1.00 16.68 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 15.726  31.854  -24.246 1.00 16.11 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 15.469  31.066  -21.921 1.00 20.63 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? 16.496  27.603  -25.855 1.00 16.59 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? 17.613  26.661  -25.750 1.00 20.79 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? 18.700  27.260  -24.844 1.00 20.91 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? 19.386  28.210  -25.229 1.00 20.74 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? 18.181  26.335  -27.152 1.00 20.96 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? 18.008  24.869  -27.588 1.00 18.67 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? 16.715  24.679  -28.375 1.00 18.61 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? 19.179  24.422  -28.468 1.00 23.05 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? 18.897  26.682  -23.652 1.00 20.12 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? 20.037  27.000  -22.785 1.00 23.50 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? 21.200  26.068  -23.152 1.00 24.30 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? 21.130  24.859  -22.949 1.00 22.72 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? 19.646  26.943  -21.288 1.00 22.30 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? 18.519  27.964  -20.993 1.00 18.89 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? 20.874  27.219  -20.398 1.00 20.15 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? 17.983  27.936  -19.557 1.00 18.43 22  A 1 
ATOM 174  N N   . HIS A 1 23  ? 22.270  26.635  -23.709 1.00 21.05 23  A 1 
ATOM 175  C CA  . HIS A 1 23  ? 23.548  25.950  -23.917 1.00 26.40 23  A 1 
ATOM 176  C C   . HIS A 1 23  ? 24.314  25.855  -22.588 1.00 26.51 23  A 1 
ATOM 177  O O   . HIS A 1 23  ? 24.699  26.873  -22.016 1.00 26.01 23  A 1 
ATOM 178  C CB  . HIS A 1 23  ? 24.385  26.708  -24.970 1.00 26.20 23  A 1 
ATOM 179  C CG  . HIS A 1 23  ? 24.296  26.140  -26.366 1.00 23.99 23  A 1 
ATOM 180  N ND1 . HIS A 1 23  ? 23.156  25.792  -27.045 1.00 21.34 23  A 1 
ATOM 181  C CD2 . HIS A 1 23  ? 25.350  25.874  -27.196 1.00 23.08 23  A 1 
ATOM 182  C CE1 . HIS A 1 23  ? 23.515  25.318  -28.254 1.00 23.29 23  A 1 
ATOM 183  N NE2 . HIS A 1 23  ? 24.843  25.358  -28.393 1.00 23.43 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? 24.573  24.634  -22.118 1.00 23.38 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? 25.500  24.362  -21.017 1.00 31.67 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? 26.905  24.109  -21.582 1.00 30.83 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? 27.124  23.157  -22.330 1.00 29.00 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? 24.980  23.186  -20.171 1.00 29.40 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? 23.816  23.565  -19.235 1.00 26.01 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? 23.105  22.306  -18.743 1.00 24.69 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? 24.303  24.343  -18.009 1.00 28.76 24  A 1 
ATOM 192  N N   . SER A 1 25  ? 27.862  24.974  -21.221 1.00 24.83 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? 29.291  24.792  -21.517 1.00 34.36 25  A 1 
ATOM 194  C C   . SER A 1 25  ? 29.955  23.829  -20.511 1.00 32.83 25  A 1 
ATOM 195  O O   . SER A 1 25  ? 29.567  23.825  -19.341 1.00 30.19 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? 30.009  26.142  -21.493 1.00 32.14 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? 29.517  26.967  -22.529 1.00 28.32 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? 30.970  23.035  -20.917 1.00 21.86 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? 31.578  22.021  -20.057 1.00 27.35 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? 32.548  22.630  -19.031 1.00 27.98 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? 33.407  23.449  -19.358 1.00 25.38 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? 32.265  21.042  -21.010 1.00 25.14 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? 32.640  21.913  -22.206 1.00 24.10 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? 31.537  22.970  -22.258 1.00 28.10 26  A 1 
ATOM 205  N N   . THR A 1 27  ? 32.426  22.199  -17.781 1.00 20.25 27  A 1 
ATOM 206  C CA  . THR A 1 27  ? 33.297  22.587  -16.667 1.00 26.21 27  A 1 
ATOM 207  C C   . THR A 1 27  ? 34.644  21.863  -16.694 1.00 25.76 27  A 1 
ATOM 208  O O   . THR A 1 27  ? 34.763  20.665  -16.922 1.00 24.07 27  A 1 
ATOM 209  C CB  . THR A 1 27  ? 32.612  22.427  -15.300 1.00 24.43 27  A 1 
ATOM 210  O OG1 . THR A 1 27  ? 31.610  21.446  -15.339 1.00 21.30 27  A 1 
ATOM 211  C CG2 . THR A 1 27  ? 31.946  23.730  -14.874 1.00 22.14 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 35.670  22.662  -16.439 1.00 16.49 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 37.111  22.389  -16.482 1.00 26.23 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 37.538  21.493  -15.308 1.00 26.12 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 37.259  21.799  -14.151 1.00 24.47 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 37.765  23.786  -16.426 1.00 25.96 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 39.159  23.945  -17.029 1.00 22.25 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 39.525  25.438  -16.940 1.00 21.13 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 40.782  25.769  -17.628 1.00 18.16 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 41.355  26.960  -17.669 1.00 17.23 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 40.849  27.991  -17.048 1.00 14.99 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 42.460  27.142  -18.338 1.00 15.21 28  A 1 
ATOM 223  N N   . THR A 1 29  ? 38.261  20.417  -15.607 1.00 18.81 29  A 1 
ATOM 224  C CA  . THR A 1 29  ? 38.844  19.470  -14.645 1.00 24.22 29  A 1 
ATOM 225  C C   . THR A 1 29  ? 39.972  20.116  -13.829 1.00 24.04 29  A 1 
ATOM 226  O O   . THR A 1 29  ? 41.010  20.485  -14.375 1.00 22.72 29  A 1 
ATOM 227  C CB  . THR A 1 29  ? 39.381  18.211  -15.362 1.00 23.13 29  A 1 
ATOM 228  O OG1 . THR A 1 29  ? 39.273  18.313  -16.767 1.00 19.94 29  A 1 
ATOM 229  C CG2 . THR A 1 29  ? 38.606  16.959  -14.970 1.00 20.94 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? 39.790  20.225  -12.512 1.00 15.57 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 40.849  20.594  -11.565 1.00 22.31 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 41.466  19.323  -10.956 1.00 22.00 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 40.811  18.583  -10.221 1.00 21.31 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? 40.292  21.553  -10.494 1.00 21.65 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? 40.391  23.036  -10.898 1.00 19.69 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? 39.387  23.877  -10.119 1.00 19.78 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? 41.792  23.593  -10.630 1.00 22.66 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? 42.754  19.090  -11.258 1.00 17.38 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? 43.608  18.095  -10.590 1.00 22.21 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? 43.801  18.495  -9.121  1.00 22.91 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? 44.334  19.570  -8.855  1.00 21.50 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? 44.989  18.024  -11.277 1.00 22.70 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? 45.030  17.162  -12.548 1.00 19.53 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? 46.454  17.157  -13.121 1.00 18.18 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? 46.608  16.200  -14.239 1.00 16.59 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? 47.746  15.835  -14.809 1.00 15.04 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? 48.895  16.330  -14.445 1.00 12.88 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? 47.754  14.946  -15.763 1.00 13.33 31  A 1 
ATOM 249  N N   . LYS A 1 32  ? 43.437  17.608  -8.188  1.00 16.92 32  A 1 
ATOM 250  C CA  . LYS A 1 32  ? 43.862  17.704  -6.783  1.00 22.30 32  A 1 
ATOM 251  C C   . LYS A 1 32  ? 45.084  16.815  -6.561  1.00 22.05 32  A 1 
ATOM 252  O O   . LYS A 1 32  ? 45.050  15.616  -6.825  1.00 20.02 32  A 1 
ATOM 253  C CB  . LYS A 1 32  ? 42.718  17.368  -5.811  1.00 20.60 32  A 1 
ATOM 254  C CG  . LYS A 1 32  ? 41.802  18.575  -5.566  1.00 17.69 32  A 1 
ATOM 255  C CD  . LYS A 1 32  ? 40.731  18.263  -4.512  1.00 16.12 32  A 1 
ATOM 256  C CE  . LYS A 1 32  ? 39.889  19.503  -4.198  1.00 14.56 32  A 1 
ATOM 257  N NZ  . LYS A 1 32  ? 38.843  19.222  -3.188  1.00 12.14 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 46.160  17.443  -6.094  1.00 19.03 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 47.375  16.815  -5.578  1.00 26.93 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 47.132  16.237  -4.182  1.00 27.55 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 46.567  16.916  -3.330  1.00 25.07 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 48.476  17.883  -5.516  1.00 26.35 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 47.961  19.081  -4.953  1.00 22.62 33  A 1 
ATOM 264  N N   . TYR A 1 34  ? 47.579  15.000  -3.953  1.00 18.28 34  A 1 
ATOM 265  C CA  . TYR A 1 34  ? 47.598  14.350  -2.638  1.00 19.80 34  A 1 
ATOM 266  C C   . TYR A 1 34  ? 48.829  14.806  -1.835  1.00 19.81 34  A 1 
ATOM 267  O O   . TYR A 1 34  ? 49.929  14.758  -2.385  1.00 17.50 34  A 1 
ATOM 268  C CB  . TYR A 1 34  ? 47.654  12.828  -2.826  1.00 18.25 34  A 1 
ATOM 269  C CG  . TYR A 1 34  ? 46.357  12.198  -3.299  1.00 15.73 34  A 1 
ATOM 270  C CD1 . TYR A 1 34  ? 45.429  11.732  -2.347  1.00 13.86 34  A 1 
ATOM 271  C CD2 . TYR A 1 34  ? 46.077  12.066  -4.671  1.00 13.76 34  A 1 
ATOM 272  C CE1 . TYR A 1 34  ? 44.227  11.131  -2.764  1.00 12.72 34  A 1 
ATOM 273  C CE2 . TYR A 1 34  ? 44.871  11.470  -5.093  1.00 12.96 34  A 1 
ATOM 274  C CZ  . TYR A 1 34  ? 43.949  10.999  -4.135  1.00 14.88 34  A 1 
ATOM 275  O OH  . TYR A 1 34  ? 42.786  10.423  -4.538  1.00 17.54 34  A 1 
ATOM 276  N N   . PRO A 1 35  ? 48.679  15.175  -0.556  1.00 17.38 35  A 1 
ATOM 277  C CA  . PRO A 1 35  ? 49.816  15.228  0.355   1.00 20.38 35  A 1 
ATOM 278  C C   . PRO A 1 35  ? 50.022  13.887  1.075   1.00 21.47 35  A 1 
ATOM 279  O O   . PRO A 1 35  ? 49.112  13.093  1.278   1.00 19.82 35  A 1 
ATOM 280  C CB  . PRO A 1 35  ? 49.538  16.400  1.293   1.00 19.12 35  A 1 
ATOM 281  C CG  . PRO A 1 35  ? 48.011  16.461  1.344   1.00 18.65 35  A 1 
ATOM 282  C CD  . PRO A 1 35  ? 47.507  15.702  0.110   1.00 21.72 35  A 1 
ATOM 283  N N   . SER A 1 36  ? 51.288  13.674  1.409   1.00 17.30 36  A 1 
ATOM 284  C CA  . SER A 1 36  ? 51.923  12.488  1.978   1.00 25.01 36  A 1 
ATOM 285  C C   . SER A 1 36  ? 51.416  12.050  3.354   1.00 25.35 36  A 1 
ATOM 286  O O   . SER A 1 36  ? 51.054  12.867  4.194   1.00 23.71 36  A 1 
ATOM 287  C CB  . SER A 1 36  ? 53.412  12.825  2.105   1.00 24.81 36  A 1 
ATOM 288  O OG  . SER A 1 36  ? 53.562  14.092  2.735   1.00 20.70 36  A 1 
ATOM 289  N N   . TYR A 1 37  ? 51.521  10.739  3.580   1.00 17.30 37  A 1 
ATOM 290  C CA  . TYR A 1 37  ? 51.299  10.012  4.828   1.00 20.27 37  A 1 
ATOM 291  C C   . TYR A 1 37  ? 52.016  10.650  6.031   1.00 20.26 37  A 1 
ATOM 292  O O   . TYR A 1 37  ? 53.239  10.789  6.032   1.00 18.52 37  A 1 
ATOM 293  C CB  . TYR A 1 37  ? 51.817  8.577   4.642   1.00 19.63 37  A 1 
ATOM 294  C CG  . TYR A 1 37  ? 50.876  7.651   3.898   1.00 17.39 37  A 1 
ATOM 295  C CD1 . TYR A 1 37  ? 50.080  6.753   4.633   1.00 16.19 37  A 1 
ATOM 296  C CD2 . TYR A 1 37  ? 50.793  7.668   2.492   1.00 15.78 37  A 1 
ATOM 297  C CE1 . TYR A 1 37  ? 49.208  5.872   3.965   1.00 15.47 37  A 1 
ATOM 298  C CE2 . TYR A 1 37  ? 49.913  6.793   1.823   1.00 15.83 37  A 1 
ATOM 299  C CZ  . TYR A 1 37  ? 49.123  5.889   2.565   1.00 18.19 37  A 1 
ATOM 300  O OH  . TYR A 1 37  ? 48.277  5.042   1.927   1.00 20.69 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? 51.238  10.939  7.069   1.00 19.85 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? 51.729  11.157  8.424   1.00 28.35 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? 51.159  10.065  9.340   1.00 28.54 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? 49.989  9.698   9.259   1.00 27.31 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? 51.391  12.577  8.891   1.00 27.16 38  A 1 
ATOM 306  N N   . THR A 1 39  ? 52.044  9.521   10.154  1.00 18.56 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? 51.890  8.417   11.106  1.00 27.86 39  A 1 
ATOM 308  C C   . THR A 1 39  ? 50.762  8.628   12.126  1.00 28.76 39  A 1 
ATOM 309  O O   . THR A 1 39  ? 50.670  9.681   12.748  1.00 27.11 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? 53.222  8.281   11.861  1.00 27.21 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? 53.802  9.560   12.053  1.00 23.83 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? 54.235  7.471   11.061  1.00 25.32 39  A 1 
ATOM 313  N N   . LEU A 1 40  ? 49.964  7.570   12.334  1.00 19.49 40  A 1 
ATOM 314  C CA  . LEU A 1 40  ? 48.924  7.471   13.367  1.00 27.62 40  A 1 
ATOM 315  C C   . LEU A 1 40  ? 49.542  7.317   14.771  1.00 27.31 40  A 1 
ATOM 316  O O   . LEU A 1 40  ? 50.412  6.459   14.937  1.00 26.24 40  A 1 
ATOM 317  C CB  . LEU A 1 40  ? 48.056  6.228   13.066  1.00 26.41 40  A 1 
ATOM 318  C CG  . LEU A 1 40  ? 47.159  6.333   11.820  1.00 24.48 40  A 1 
ATOM 319  C CD1 . LEU A 1 40  ? 46.698  4.944   11.389  1.00 22.92 40  A 1 
ATOM 320  C CD2 . LEU A 1 40  ? 45.923  7.190   12.099  1.00 26.28 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 49.034  8.034   15.790  1.00 23.01 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 49.232  7.648   17.183  1.00 30.28 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 48.133  6.680   17.650  1.00 32.34 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 46.992  6.692   17.191  1.00 30.55 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 49.274  8.955   17.970  1.00 28.20 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 48.357  9.874   17.163  1.00 28.41 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 48.335  9.305   15.737  1.00 34.15 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 48.537  5.815   18.573  1.00 22.13 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? 47.795  4.695   19.150  1.00 33.39 42  A 1 
ATOM 330  C C   . SER A 1 42  ? 46.557  5.089   19.961  1.00 34.36 42  A 1 
ATOM 331  O O   . SER A 1 42  ? 46.609  5.998   20.787  1.00 32.57 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? 48.757  3.949   20.081  1.00 32.50 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? 49.282  4.843   21.049  1.00 28.15 42  A 1 
ATOM 334  N N   . SER A 1 43  ? 45.504  4.284   19.775  1.00 21.45 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? 44.486  3.839   20.745  1.00 33.33 43  A 1 
ATOM 336  C C   . SER A 1 43  ? 44.125  4.775   21.904  1.00 33.69 43  A 1 
ATOM 337  O O   . SER A 1 43  ? 44.746  4.741   22.967  1.00 31.55 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? 44.903  2.472   21.304  1.00 31.27 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? 46.125  2.559   21.997  1.00 27.93 43  A 1 
ATOM 340  N N   . SER A 1 44  ? 42.981  5.457   21.771  1.00 20.50 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? 42.093  5.758   22.895  1.00 35.16 44  A 1 
ATOM 342  C C   . SER A 1 44  ? 40.748  5.075   22.637  1.00 36.53 44  A 1 
ATOM 343  O O   . SER A 1 44  ? 40.115  5.286   21.601  1.00 33.91 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? 41.953  7.268   23.128  1.00 33.29 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? 41.523  7.928   21.959  1.00 28.40 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? 40.361  4.188   23.559  1.00 18.43 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? 39.047  3.557   23.605  1.00 31.48 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? 37.984  4.662   23.668  1.00 31.60 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? 37.971  5.457   24.605  1.00 31.46 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? 38.994  2.646   24.850  1.00 30.17 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? 39.848  1.368   24.722  1.00 28.19 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? 40.220  0.819   26.101  1.00 27.30 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? 39.098  0.283   23.954  1.00 31.58 45  A 1 
ATOM 354  N N   . HIS A 1 46  ? 37.134  4.734   22.650  1.00 28.84 46  A 1 
ATOM 355  C CA  . HIS A 1 46  ? 35.970  5.610   22.647  1.00 36.38 46  A 1 
ATOM 356  C C   . HIS A 1 46  ? 34.927  4.992   23.588  1.00 36.85 46  A 1 
ATOM 357  O O   . HIS A 1 46  ? 34.325  3.969   23.257  1.00 36.90 46  A 1 
ATOM 358  C CB  . HIS A 1 46  ? 35.448  5.786   21.205  1.00 35.13 46  A 1 
ATOM 359  C CG  . HIS A 1 46  ? 35.332  7.223   20.744  1.00 32.84 46  A 1 
ATOM 360  N ND1 . HIS A 1 46  ? 36.194  8.252   21.036  1.00 29.31 46  A 1 
ATOM 361  C CD2 . HIS A 1 46  ? 34.360  7.732   19.921  1.00 29.56 46  A 1 
ATOM 362  C CE1 . HIS A 1 46  ? 35.752  9.356   20.412  1.00 30.15 46  A 1 
ATOM 363  N NE2 . HIS A 1 46  ? 34.644  9.086   19.710  1.00 30.62 46  A 1 
ATOM 364  N N   . GLU A 1 47  ? 34.748  5.582   24.767  1.00 25.31 47  A 1 
ATOM 365  C CA  . GLU A 1 47  ? 33.533  5.355   25.552  1.00 30.80 47  A 1 
ATOM 366  C C   . GLU A 1 47  ? 32.316  5.774   24.712  1.00 31.36 47  A 1 
ATOM 367  O O   . GLU A 1 47  ? 32.386  6.785   24.002  1.00 30.42 47  A 1 
ATOM 368  C CB  . GLU A 1 47  ? 33.570  6.154   26.866  1.00 29.88 47  A 1 
ATOM 369  C CG  . GLU A 1 47  ? 34.518  5.531   27.903  1.00 25.63 47  A 1 
ATOM 370  C CD  . GLU A 1 47  ? 34.502  6.272   29.250  1.00 22.83 47  A 1 
ATOM 371  O OE1 . GLU A 1 47  ? 34.746  5.600   30.279  1.00 20.27 47  A 1 
ATOM 372  O OE2 . GLU A 1 47  ? 34.283  7.503   29.243  1.00 24.52 47  A 1 
ATOM 373  N N   . PRO A 1 48  ? 31.200  5.014   24.738  1.00 27.58 48  A 1 
ATOM 374  C CA  . PRO A 1 48  ? 29.990  5.421   24.049  1.00 34.25 48  A 1 
ATOM 375  C C   . PRO A 1 48  ? 29.511  6.740   24.660  1.00 37.93 48  A 1 
ATOM 376  O O   . PRO A 1 48  ? 29.235  6.827   25.854  1.00 37.76 48  A 1 
ATOM 377  C CB  . PRO A 1 48  ? 28.997  4.267   24.225  1.00 30.65 48  A 1 
ATOM 378  C CG  . PRO A 1 48  ? 29.463  3.585   25.509  1.00 30.88 48  A 1 
ATOM 379  C CD  . PRO A 1 48  ? 30.971  3.820   25.530  1.00 36.90 48  A 1 
ATOM 380  N N   . SER A 1 49  ? 29.446  7.782   23.831  1.00 30.15 49  A 1 
ATOM 381  C CA  . SER A 1 49  ? 28.885  9.069   24.210  1.00 39.03 49  A 1 
ATOM 382  C C   . SER A 1 49  ? 27.438  8.863   24.656  1.00 42.26 49  A 1 
ATOM 383  O O   . SER A 1 49  ? 26.567  8.593   23.830  1.00 40.45 49  A 1 
ATOM 384  C CB  . SER A 1 49  ? 28.964  10.044  23.028  1.00 37.16 49  A 1 
ATOM 385  O OG  . SER A 1 49  ? 28.328  9.501   21.887  1.00 30.52 49  A 1 
ATOM 386  N N   . HIS A 1 50  ? 27.169  8.985   25.957  1.00 34.66 50  A 1 
ATOM 387  C CA  . HIS A 1 50  ? 25.824  9.128   26.489  1.00 39.91 50  A 1 
ATOM 388  C C   . HIS A 1 50  ? 25.217  10.409  25.906  1.00 41.08 50  A 1 
ATOM 389  O O   . HIS A 1 50  ? 25.491  11.513  26.375  1.00 40.76 50  A 1 
ATOM 390  C CB  . HIS A 1 50  ? 25.855  9.158   28.023  1.00 37.74 50  A 1 
ATOM 391  C CG  . HIS A 1 50  ? 25.887  7.790   28.657  1.00 33.67 50  A 1 
ATOM 392  N ND1 . HIS A 1 50  ? 24.846  6.896   28.678  1.00 29.73 50  A 1 
ATOM 393  C CD2 . HIS A 1 50  ? 26.921  7.224   29.347  1.00 26.35 50  A 1 
ATOM 394  C CE1 . HIS A 1 50  ? 25.241  5.812   29.363  1.00 26.69 50  A 1 
ATOM 395  N NE2 . HIS A 1 50  ? 26.501  5.969   29.797  1.00 27.10 50  A 1 
ATOM 396  N N   . THR A 1 51  ? 24.407  10.248  24.858  1.00 49.82 51  A 1 
ATOM 397  C CA  . THR A 1 51  ? 23.485  11.295  24.414  1.00 53.99 51  A 1 
ATOM 398  C C   . THR A 1 51  ? 22.601  11.632  25.618  1.00 55.13 51  A 1 
ATOM 399  O O   . THR A 1 51  ? 22.071  10.701  26.231  1.00 52.96 51  A 1 
ATOM 400  C CB  . THR A 1 51  ? 22.619  10.810  23.239  1.00 51.74 51  A 1 
ATOM 401  O OG1 . THR A 1 51  ? 23.420  10.120  22.308  1.00 46.06 51  A 1 
ATOM 402  C CG2 . THR A 1 51  ? 21.967  11.965  22.488  1.00 46.33 51  A 1 
ATOM 403  N N   . PRO A 1 52  ? 22.461  12.904  26.024  1.00 51.98 52  A 1 
ATOM 404  C CA  . PRO A 1 52  ? 21.597  13.242  27.144  1.00 56.69 52  A 1 
ATOM 405  C C   . PRO A 1 52  ? 20.173  12.792  26.806  1.00 59.91 52  A 1 
ATOM 406  O O   . PRO A 1 52  ? 19.606  13.241  25.810  1.00 58.52 52  A 1 
ATOM 407  C CB  . PRO A 1 52  ? 21.730  14.759  27.331  1.00 52.55 52  A 1 
ATOM 408  C CG  . PRO A 1 52  ? 22.204  15.262  25.968  1.00 50.84 52  A 1 
ATOM 409  C CD  . PRO A 1 52  ? 23.017  14.102  25.415  1.00 57.00 52  A 1 
ATOM 410  N N   . MET A 1 53  ? 19.614  11.869  27.605  1.00 65.54 53  A 1 
ATOM 411  C CA  . MET A 1 53  ? 18.215  11.477  27.477  1.00 67.54 53  A 1 
ATOM 412  C C   . MET A 1 53  ? 17.364  12.720  27.726  1.00 70.66 53  A 1 
ATOM 413  O O   . MET A 1 53  ? 17.254  13.199  28.856  1.00 66.23 53  A 1 
ATOM 414  C CB  . MET A 1 53  ? 17.841  10.354  28.458  1.00 61.53 53  A 1 
ATOM 415  C CG  . MET A 1 53  ? 18.521  9.014   28.141  1.00 54.25 53  A 1 
ATOM 416  S SD  . MET A 1 53  ? 17.714  7.564   28.881  1.00 47.76 53  A 1 
ATOM 417  C CE  . MET A 1 53  ? 17.674  8.013   30.638  1.00 42.30 53  A 1 
ATOM 418  N N   . THR A 1 54  ? 16.796  13.275  26.659  1.00 76.89 54  A 1 
ATOM 419  C CA  . THR A 1 54  ? 15.741  14.276  26.774  1.00 82.06 54  A 1 
ATOM 420  C C   . THR A 1 54  ? 14.578  13.652  27.539  1.00 86.48 54  A 1 
ATOM 421  O O   . THR A 1 54  ? 14.281  12.473  27.349  1.00 83.21 54  A 1 
ATOM 422  C CB  . THR A 1 54  ? 15.281  14.762  25.391  1.00 74.08 54  A 1 
ATOM 423  O OG1 . THR A 1 54  ? 15.100  13.677  24.518  1.00 64.54 54  A 1 
ATOM 424  C CG2 . THR A 1 54  ? 16.325  15.685  24.757  1.00 64.05 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? 13.942  14.412  28.424  1.00 89.26 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? 12.775  13.926  29.152  1.00 92.73 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? 11.718  13.395  28.161  1.00 94.63 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? 11.529  14.020  27.111  1.00 92.79 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? 12.219  15.065  30.018  1.00 89.17 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? 11.033  12.268  28.460  1.00 94.53 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? 10.058  11.684  27.555  1.00 95.92 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? 8.956   12.692  27.233  1.00 96.80 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? 8.435   13.364  28.128  1.00 95.59 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? 9.515   10.439  28.261  1.00 93.98 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? 9.815   10.692  29.732  1.00 90.06 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? 11.097  11.512  29.695  1.00 93.14 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? 8.581   12.786  25.955  1.00 97.40 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? 7.447   13.609  25.538  1.00 97.72 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? 6.153   12.924  25.977  1.00 98.06 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? 5.831   11.847  25.492  1.00 97.63 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? 7.504   13.852  24.016  1.00 97.30 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? 6.322   14.721  23.543  1.00 96.52 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? 6.381   14.942  22.024  1.00 94.61 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? 5.090   15.573  21.511  1.00 90.99 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? 5.049   17.035  21.659  1.00 86.17 57  A 1 
ATOM 446  N N   . HIS A 1 58  ? 5.407   13.569  26.867  1.00 98.12 58  A 1 
ATOM 447  C CA  . HIS A 1 58  ? 4.095   13.078  27.284  1.00 98.20 58  A 1 
ATOM 448  C C   . HIS A 1 58  ? 2.992   13.573  26.341  1.00 98.12 58  A 1 
ATOM 449  O O   . HIS A 1 58  ? 2.958   14.746  25.975  1.00 97.38 58  A 1 
ATOM 450  C CB  . HIS A 1 58  ? 3.821   13.457  28.737  1.00 97.89 58  A 1 
ATOM 451  C CG  . HIS A 1 58  ? 2.570   12.796  29.252  1.00 97.44 58  A 1 
ATOM 452  N ND1 . HIS A 1 58  ? 2.401   11.446  29.480  1.00 91.86 58  A 1 
ATOM 453  C CD2 . HIS A 1 58  ? 1.382   13.412  29.505  1.00 92.02 58  A 1 
ATOM 454  C CE1 . HIS A 1 58  ? 1.131   11.258  29.865  1.00 93.09 58  A 1 
ATOM 455  N NE2 . HIS A 1 58  ? 0.484   12.428  29.896  1.00 93.36 58  A 1 
ATOM 456  N N   . CYS A 1 59  ? 2.080   12.669  25.969  1.00 97.64 59  A 1 
ATOM 457  C CA  . CYS A 1 59  ? 0.936   12.922  25.097  1.00 97.41 59  A 1 
ATOM 458  C C   . CYS A 1 59  ? -0.337  12.403  25.776  1.00 97.94 59  A 1 
ATOM 459  O O   . CYS A 1 59  ? -0.348  11.288  26.296  1.00 97.05 59  A 1 
ATOM 460  C CB  . CYS A 1 59  ? 1.149   12.202  23.755  1.00 95.12 59  A 1 
ATOM 461  S SG  . CYS A 1 59  ? 2.758   12.609  23.008  1.00 91.13 59  A 1 
ATOM 462  N N   . ARG A 1 60  ? -1.436  13.169  25.727  1.00 98.15 60  A 1 
ATOM 463  C CA  . ARG A 1 60  ? -2.735  12.660  26.199  1.00 98.21 60  A 1 
ATOM 464  C C   . ARG A 1 60  ? -3.208  11.497  25.320  1.00 98.49 60  A 1 
ATOM 465  O O   . ARG A 1 60  ? -3.567  10.440  25.828  1.00 98.29 60  A 1 
ATOM 466  C CB  . ARG A 1 60  ? -3.755  13.811  26.261  1.00 97.72 60  A 1 
ATOM 467  C CG  . ARG A 1 60  ? -5.088  13.360  26.890  1.00 94.35 60  A 1 
ATOM 468  C CD  . ARG A 1 60  ? -6.057  14.542  27.034  1.00 92.66 60  A 1 
ATOM 469  N NE  . ARG A 1 60  ? -7.385  14.091  27.512  1.00 88.11 60  A 1 
ATOM 470  C CZ  . ARG A 1 60  ? -8.176  14.674  28.397  1.00 84.06 60  A 1 
ATOM 471  N NH1 . ARG A 1 60  ? -7.855  15.779  28.992  1.00 76.50 60  A 1 
ATOM 472  N NH2 . ARG A 1 60  ? -9.327  14.149  28.714  1.00 76.60 60  A 1 
ATOM 473  N N   . LEU A 1 61  ? -3.138  11.679  23.999  1.00 98.27 61  A 1 
ATOM 474  C CA  . LEU A 1 61  ? -3.439  10.646  23.010  1.00 98.49 61  A 1 
ATOM 475  C C   . LEU A 1 61  ? -2.312  10.548  21.979  1.00 98.56 61  A 1 
ATOM 476  O O   . LEU A 1 61  ? -1.998  11.529  21.304  1.00 98.35 61  A 1 
ATOM 477  C CB  . LEU A 1 61  ? -4.789  10.960  22.351  1.00 98.45 61  A 1 
ATOM 478  C CG  . LEU A 1 61  ? -5.204  9.952   21.261  1.00 98.24 61  A 1 
ATOM 479  C CD1 . LEU A 1 61  ? -5.392  8.540   21.808  1.00 97.67 61  A 1 
ATOM 480  C CD2 . LEU A 1 61  ? -6.524  10.395  20.642  1.00 97.58 61  A 1 
ATOM 481  N N   . LEU A 1 62  ? -1.756  9.352   21.817  1.00 98.56 62  A 1 
ATOM 482  C CA  . LEU A 1 62  ? -0.767  9.045   20.792  1.00 98.66 62  A 1 
ATOM 483  C C   . LEU A 1 62  ? -1.372  8.118   19.735  1.00 98.77 62  A 1 
ATOM 484  O O   . LEU A 1 62  ? -2.013  7.120   20.059  1.00 98.68 62  A 1 
ATOM 485  C CB  . LEU A 1 62  ? 0.499   8.505   21.476  1.00 98.43 62  A 1 
ATOM 486  C CG  . LEU A 1 62  ? 1.727   8.416   20.554  1.00 97.19 62  A 1 
ATOM 487  C CD1 . LEU A 1 62  ? 2.995   8.563   21.401  1.00 93.24 62  A 1 
ATOM 488  C CD2 . LEU A 1 62  ? 1.813   7.078   19.819  1.00 93.06 62  A 1 
ATOM 489  N N   . ILE A 1 63  ? -1.156  8.436   18.468  1.00 98.35 63  A 1 
ATOM 490  C CA  . ILE A 1 63  ? -1.580  7.643   17.311  1.00 98.34 63  A 1 
ATOM 491  C C   . ILE A 1 63  ? -0.322  7.138   16.608  1.00 98.13 63  A 1 
ATOM 492  O O   . ILE A 1 63  ? 0.493   7.931   16.134  1.00 97.83 63  A 1 
ATOM 493  C CB  . ILE A 1 63  ? -2.483  8.476   16.377  1.00 98.42 63  A 1 
ATOM 494  C CG1 . ILE A 1 63  ? -3.727  9.011   17.124  1.00 98.18 63  A 1 
ATOM 495  C CG2 . ILE A 1 63  ? -2.896  7.635   15.155  1.00 98.31 63  A 1 
ATOM 496  C CD1 . ILE A 1 63  ? -4.512  10.067  16.346  1.00 97.91 63  A 1 
ATOM 497  N N   . LEU A 1 64  ? -0.159  5.822   16.535  1.00 98.00 64  A 1 
ATOM 498  C CA  . LEU A 1 64  ? 0.977   5.199   15.874  1.00 97.74 64  A 1 
ATOM 499  C C   . LEU A 1 64  ? 0.574   4.718   14.477  1.00 97.69 64  A 1 
ATOM 500  O O   . LEU A 1 64  ? -0.117  3.707   14.342  1.00 96.78 64  A 1 
ATOM 501  C CB  . LEU A 1 64  ? 1.524   4.075   16.771  1.00 96.88 64  A 1 
ATOM 502  C CG  . LEU A 1 64  ? 2.802   3.417   16.221  1.00 91.69 64  A 1 
ATOM 503  C CD1 . LEU A 1 64  ? 3.975   4.397   16.146  1.00 90.96 64  A 1 
ATOM 504  C CD2 . LEU A 1 64  ? 3.210   2.258   17.130  1.00 91.19 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? 1.028   5.431   13.452  1.00 95.82 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? 0.771   5.153   12.041  1.00 95.29 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? 0.012   6.267   11.316  1.00 95.45 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? -0.870  6.912   11.872  1.00 94.81 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 0.343   6.472   10.046  1.00 93.40 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? -0.111  7.587   9.202   1.00 93.29 66  A 1 
ATOM 511  C C   . SER A 1 66  ? -0.847  7.137   7.937   1.00 92.21 66  A 1 
ATOM 512  O O   . SER A 1 66  ? -0.807  7.803   6.905   1.00 88.86 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 1.085   8.475   8.864   1.00 92.64 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 2.046   7.719   8.146   1.00 90.99 66  A 1 
ATOM 515  N N   . GLY A 1 67  ? -1.497  5.963   7.982   1.00 94.32 67  A 1 
ATOM 516  C CA  . GLY A 1 67  ? -2.435  5.536   6.946   1.00 94.24 67  A 1 
ATOM 517  C C   . GLY A 1 67  ? -3.822  6.181   7.119   1.00 95.38 67  A 1 
ATOM 518  O O   . GLY A 1 67  ? -4.014  7.000   8.024   1.00 95.81 67  A 1 
ATOM 519  N N   . PRO A 1 68  ? -4.832  5.766   6.323   1.00 96.27 68  A 1 
ATOM 520  C CA  . PRO A 1 68  ? -6.192  6.305   6.429   1.00 96.63 68  A 1 
ATOM 521  C C   . PRO A 1 68  ? -6.783  6.232   7.845   1.00 97.51 68  A 1 
ATOM 522  O O   . PRO A 1 68  ? -7.446  7.169   8.290   1.00 97.67 68  A 1 
ATOM 523  C CB  . PRO A 1 68  ? -7.034  5.483   5.447   1.00 96.06 68  A 1 
ATOM 524  C CG  . PRO A 1 68  ? -6.020  4.997   4.417   1.00 94.49 68  A 1 
ATOM 525  C CD  . PRO A 1 68  ? -4.737  4.820   5.223   1.00 95.89 68  A 1 
ATOM 526  N N   . ALA A 1 69  ? -6.513  5.146   8.580   1.00 97.62 69  A 1 
ATOM 527  C CA  . ALA A 1 69  ? -6.945  4.984   9.965   1.00 97.91 69  A 1 
ATOM 528  C C   . ALA A 1 69  ? -6.311  6.035   10.891  1.00 98.16 69  A 1 
ATOM 529  O O   . ALA A 1 69  ? -7.024  6.690   11.644  1.00 98.21 69  A 1 
ATOM 530  C CB  . ALA A 1 69  ? -6.607  3.561   10.421  1.00 97.84 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? -4.990  6.232   10.817  1.00 97.59 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? -4.264  7.184   11.660  1.00 97.67 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? -4.681  8.630   11.414  1.00 97.86 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? -5.018  9.337   12.363  1.00 97.95 70  A 1 
ATOM 535  N N   . TRP A 1 71  ? -4.737  9.057   10.152  1.00 97.45 71  A 1 
ATOM 536  C CA  . TRP A 1 71  ? -5.157  10.420  9.815   1.00 97.43 71  A 1 
ATOM 537  C C   . TRP A 1 71  ? -6.612  10.697  10.187  1.00 97.67 71  A 1 
ATOM 538  O O   . TRP A 1 71  ? -6.916  11.770  10.719  1.00 97.83 71  A 1 
ATOM 539  C CB  . TRP A 1 71  ? -4.932  10.686  8.323   1.00 97.17 71  A 1 
ATOM 540  C CG  . TRP A 1 71  ? -3.492  10.745  7.906   1.00 96.95 71  A 1 
ATOM 541  C CD1 . TRP A 1 71  ? -2.962  10.141  6.819   1.00 96.02 71  A 1 
ATOM 542  C CD2 . TRP A 1 71  ? -2.388  11.465  8.546   1.00 96.58 71  A 1 
ATOM 543  N NE1 . TRP A 1 71  ? -1.618  10.427  6.740   1.00 95.44 71  A 1 
ATOM 544  C CE2 . TRP A 1 71  ? -1.208  11.232  7.778   1.00 95.96 71  A 1 
ATOM 545  C CE3 . TRP A 1 71  ? -2.263  12.281  9.692   1.00 95.86 71  A 1 
ATOM 546  C CZ2 . TRP A 1 71  ? 0.037   11.777  8.135   1.00 94.82 71  A 1 
ATOM 547  C CZ3 . TRP A 1 71  ? -1.015  12.830  10.059  1.00 94.92 71  A 1 
ATOM 548  C CH2 . TRP A 1 71  ? 0.128   12.574  9.283   1.00 94.21 71  A 1 
ATOM 549  N N   . THR A 1 72  ? -7.512  9.738   9.969   1.00 97.97 72  A 1 
ATOM 550  C CA  . THR A 1 72  ? -8.913  9.912   10.377  1.00 98.15 72  A 1 
ATOM 551  C C   . THR A 1 72  ? -9.037  9.963   11.899  1.00 98.30 72  A 1 
ATOM 552  O O   . THR A 1 72  ? -9.731  10.835  12.417  1.00 98.35 72  A 1 
ATOM 553  C CB  . THR A 1 72  ? -9.820  8.829   9.797   1.00 98.11 72  A 1 
ATOM 554  O OG1 . THR A 1 72  ? -9.657  8.758   8.402   1.00 97.12 72  A 1 
ATOM 555  C CG2 . THR A 1 72  ? -11.294 9.138   10.055  1.00 97.24 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -8.326  9.104   12.631  1.00 98.64 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -8.280  9.165   14.089  1.00 98.71 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -7.779  10.534  14.577  1.00 98.70 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -8.396  11.125  15.457  1.00 98.63 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -7.404  8.024   14.618  1.00 98.73 73  A 1 
ATOM 561  N N   . ALA A 1 74  ? -6.729  11.075  13.962  1.00 98.55 74  A 1 
ATOM 562  C CA  . ALA A 1 74  ? -6.191  12.389  14.297  1.00 98.49 74  A 1 
ATOM 563  C C   . ALA A 1 74  ? -7.220  13.514  14.103  1.00 98.45 74  A 1 
ATOM 564  O O   . ALA A 1 74  ? -7.418  14.315  15.012  1.00 98.24 74  A 1 
ATOM 565  C CB  . ALA A 1 74  ? -4.932  12.620  13.461  1.00 98.32 74  A 1 
ATOM 566  N N   . VAL A 1 75  ? -7.943  13.532  12.984  1.00 98.46 75  A 1 
ATOM 567  C CA  . VAL A 1 75  ? -8.997  14.530  12.722  1.00 98.36 75  A 1 
ATOM 568  C C   . VAL A 1 75  ? -10.092 14.484  13.791  1.00 98.30 75  A 1 
ATOM 569  O O   . VAL A 1 75  ? -10.502 15.526  14.304  1.00 98.01 75  A 1 
ATOM 570  C CB  . VAL A 1 75  ? -9.605  14.337  11.318  1.00 98.14 75  A 1 
ATOM 571  C CG1 . VAL A 1 75  ? -10.863 15.190  11.087  1.00 97.12 75  A 1 
ATOM 572  C CG2 . VAL A 1 75  ? -8.603  14.717  10.224  1.00 97.08 75  A 1 
ATOM 573  N N   . TYR A 1 76  ? -10.581 13.289  14.138  1.00 98.61 76  A 1 
ATOM 574  C CA  . TYR A 1 76  ? -11.647 13.147  15.133  1.00 98.58 76  A 1 
ATOM 575  C C   . TYR A 1 76  ? -11.158 13.482  16.547  1.00 98.52 76  A 1 
ATOM 576  O O   . TYR A 1 76  ? -11.839 14.215  17.261  1.00 98.14 76  A 1 
ATOM 577  C CB  . TYR A 1 76  ? -12.264 11.747  15.049  1.00 98.55 76  A 1 
ATOM 578  C CG  . TYR A 1 76  ? -13.367 11.647  14.009  1.00 98.46 76  A 1 
ATOM 579  C CD1 . TYR A 1 76  ? -14.715 11.727  14.407  1.00 97.91 76  A 1 
ATOM 580  C CD2 . TYR A 1 76  ? -13.053 11.495  12.646  1.00 97.88 76  A 1 
ATOM 581  C CE1 . TYR A 1 76  ? -15.742 11.632  13.451  1.00 97.49 76  A 1 
ATOM 582  C CE2 . TYR A 1 76  ? -14.075 11.404  11.683  1.00 97.38 76  A 1 
ATOM 583  C CZ  . TYR A 1 76  ? -15.424 11.462  12.088  1.00 97.66 76  A 1 
ATOM 584  O OH  . TYR A 1 76  ? -16.414 11.349  11.163  1.00 96.89 76  A 1 
ATOM 585  N N   . ALA A 1 77  ? -9.968  13.039  16.928  1.00 98.59 77  A 1 
ATOM 586  C CA  . ALA A 1 77  ? -9.365  13.332  18.225  1.00 98.57 77  A 1 
ATOM 587  C C   . ALA A 1 77  ? -9.058  14.830  18.411  1.00 98.45 77  A 1 
ATOM 588  O O   . ALA A 1 77  ? -9.330  15.394  19.469  1.00 98.05 77  A 1 
ATOM 589  C CB  . ALA A 1 77  ? -8.099  12.482  18.345  1.00 98.50 77  A 1 
ATOM 590  N N   . ALA A 1 78  ? -8.547  15.498  17.377  1.00 98.34 78  A 1 
ATOM 591  C CA  . ALA A 1 78  ? -8.287  16.935  17.425  1.00 98.03 78  A 1 
ATOM 592  C C   . ALA A 1 78  ? -9.585  17.738  17.593  1.00 97.75 78  A 1 
ATOM 593  O O   . ALA A 1 78  ? -9.650  18.661  18.405  1.00 97.09 78  A 1 
ATOM 594  C CB  . ALA A 1 78  ? -7.529  17.323  16.156  1.00 97.88 78  A 1 
ATOM 595  N N   . ARG A 1 79  ? -10.653 17.337  16.901  1.00 98.02 79  A 1 
ATOM 596  C CA  . ARG A 1 79  ? -11.989 17.937  17.066  1.00 97.76 79  A 1 
ATOM 597  C C   . ARG A 1 79  ? -12.594 17.714  18.456  1.00 97.65 79  A 1 
ATOM 598  O O   . ARG A 1 79  ? -13.393 18.541  18.884  1.00 96.76 79  A 1 
ATOM 599  C CB  . ARG A 1 79  ? -12.932 17.389  15.999  1.00 97.48 79  A 1 
ATOM 600  C CG  . ARG A 1 79  ? -12.623 17.969  14.610  1.00 95.08 79  A 1 
ATOM 601  C CD  . ARG A 1 79  ? -13.536 17.336  13.562  1.00 92.92 79  A 1 
ATOM 602  N NE  . ARG A 1 79  ? -14.957 17.599  13.893  1.00 86.94 79  A 1 
ATOM 603  C CZ  . ARG A 1 79  ? -15.965 17.718  13.057  1.00 83.86 79  A 1 
ATOM 604  N NH1 . ARG A 1 79  ? -15.801 17.597  11.770  1.00 76.72 79  A 1 
ATOM 605  N NH2 . ARG A 1 79  ? -17.168 17.962  13.519  1.00 76.71 79  A 1 
ATOM 606  N N   . ALA A 1 80  ? -12.228 16.633  19.131  1.00 97.76 80  A 1 
ATOM 607  C CA  . ALA A 1 80  ? -12.564 16.359  20.526  1.00 97.28 80  A 1 
ATOM 608  C C   . ALA A 1 80  ? -11.611 17.060  21.523  1.00 97.17 80  A 1 
ATOM 609  O O   . ALA A 1 80  ? -11.655 16.793  22.714  1.00 96.27 80  A 1 
ATOM 610  C CB  . ALA A 1 80  ? -12.602 14.840  20.704  1.00 97.04 80  A 1 
ATOM 611  N N   . ASN A 1 81  ? -10.748 17.958  21.053  1.00 97.69 81  A 1 
ATOM 612  C CA  . ASN A 1 81  ? -9.779  18.704  21.863  1.00 97.26 81  A 1 
ATOM 613  C C   . ASN A 1 81  ? -8.790  17.811  22.654  1.00 97.43 81  A 1 
ATOM 614  O O   . ASN A 1 81  ? -8.346  18.156  23.750  1.00 96.43 81  A 1 
ATOM 615  C CB  . ASN A 1 81  ? -10.537 19.736  22.717  1.00 96.31 81  A 1 
ATOM 616  C CG  . ASN A 1 81  ? -9.622  20.793  23.304  1.00 90.23 81  A 1 
ATOM 617  O OD1 . ASN A 1 81  ? -8.752  21.337  22.656  1.00 83.38 81  A 1 
ATOM 618  N ND2 . ASN A 1 81  ? -9.811  21.144  24.553  1.00 82.24 81  A 1 
ATOM 619  N N   . LEU A 1 82  ? -8.441  16.645  22.101  1.00 97.74 82  A 1 
ATOM 620  C CA  . LEU A 1 82  ? -7.501  15.699  22.716  1.00 97.54 82  A 1 
ATOM 621  C C   . LEU A 1 82  ? -6.029  15.990  22.390  1.00 97.32 82  A 1 
ATOM 622  O O   . LEU A 1 82  ? -5.162  15.308  22.937  1.00 95.92 82  A 1 
ATOM 623  C CB  . LEU A 1 82  ? -7.872  14.259  22.329  1.00 97.54 82  A 1 
ATOM 624  C CG  . LEU A 1 82  ? -9.262  13.795  22.794  1.00 97.16 82  A 1 
ATOM 625  C CD1 . LEU A 1 82  ? -9.460  12.349  22.344  1.00 95.72 82  A 1 
ATOM 626  C CD2 . LEU A 1 82  ? -9.423  13.852  24.313  1.00 95.67 82  A 1 
ATOM 627  N N   . GLN A 1 83  ? -5.751  16.978  21.532  1.00 97.56 83  A 1 
ATOM 628  C CA  . GLN A 1 83  ? -4.398  17.350  21.086  1.00 97.27 83  A 1 
ATOM 629  C C   . GLN A 1 83  ? -3.565  16.126  20.644  1.00 97.75 83  A 1 
ATOM 630  O O   . GLN A 1 83  ? -2.528  15.831  21.245  1.00 97.16 83  A 1 
ATOM 631  C CB  . GLN A 1 83  ? -3.703  18.196  22.166  1.00 96.37 83  A 1 
ATOM 632  C CG  . GLN A 1 83  ? -4.472  19.484  22.481  1.00 93.17 83  A 1 
ATOM 633  C CD  . GLN A 1 83  ? -3.738  20.345  23.505  1.00 87.00 83  A 1 
ATOM 634  O OE1 . GLN A 1 83  ? -3.221  19.888  24.512  1.00 78.53 83  A 1 
ATOM 635  N NE2 . GLN A 1 83  ? -3.678  21.637  23.299  1.00 75.20 83  A 1 
ATOM 636  N N   . PRO A 1 84  ? -4.034  15.360  19.642  1.00 97.80 84  A 1 
ATOM 637  C CA  . PRO A 1 84  ? -3.399  14.103  19.272  1.00 97.97 84  A 1 
ATOM 638  C C   . PRO A 1 84  ? -2.005  14.327  18.682  1.00 98.02 84  A 1 
ATOM 639  O O   . PRO A 1 84  ? -1.768  15.264  17.916  1.00 97.47 84  A 1 
ATOM 640  C CB  . PRO A 1 84  ? -4.339  13.446  18.261  1.00 97.74 84  A 1 
ATOM 641  C CG  . PRO A 1 84  ? -4.987  14.650  17.581  1.00 97.20 84  A 1 
ATOM 642  C CD  . PRO A 1 84  ? -5.133  15.646  18.730  1.00 97.92 84  A 1 
ATOM 643  N N   . VAL A 1 85  ? -1.108  13.397  18.988  1.00 97.95 85  A 1 
ATOM 644  C CA  . VAL A 1 85  ? 0.212   13.298  18.363  1.00 98.08 85  A 1 
ATOM 645  C C   . VAL A 1 85  ? 0.228   12.070  17.461  1.00 98.27 85  A 1 
ATOM 646  O O   . VAL A 1 85  ? -0.006  10.958  17.933  1.00 98.11 85  A 1 
ATOM 647  C CB  . VAL A 1 85  ? 1.328   13.240  19.420  1.00 97.83 85  A 1 
ATOM 648  C CG1 . VAL A 1 85  ? 2.709   13.134  18.763  1.00 97.03 85  A 1 
ATOM 649  C CG2 . VAL A 1 85  ? 1.309   14.493  20.306  1.00 97.05 85  A 1 
ATOM 650  N N   . VAL A 1 86  ? 0.521   12.255  16.178  1.00 97.48 86  A 1 
ATOM 651  C CA  . VAL A 1 86  ? 0.710   11.165  15.211  1.00 97.54 86  A 1 
ATOM 652  C C   . VAL A 1 86  ? 2.200   10.891  15.062  1.00 97.36 86  A 1 
ATOM 653  O O   . VAL A 1 86  ? 2.950   11.772  14.649  1.00 96.94 86  A 1 
ATOM 654  C CB  . VAL A 1 86  ? 0.068   11.482  13.847  1.00 97.41 86  A 1 
ATOM 655  C CG1 . VAL A 1 86  ? 0.286   10.338  12.842  1.00 96.83 86  A 1 
ATOM 656  C CG2 . VAL A 1 86  ? -1.442  11.697  13.975  1.00 96.76 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? 2.624   9.667   15.359  1.00 97.08 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? 3.976   9.205   15.030  1.00 96.97 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? 3.925   8.434   13.714  1.00 96.52 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? 3.187   7.454   13.575  1.00 95.88 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? 4.622   8.399   16.175  1.00 97.01 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? 4.705   9.267   17.449  1.00 96.15 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? 6.024   7.917   15.744  1.00 96.42 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? 5.376   8.585   18.645  1.00 94.69 87  A 1 
ATOM 665  N N   . THR A 1 88  ? 4.724   8.880   12.750  1.00 93.95 88  A 1 
ATOM 666  C CA  . THR A 1 88  ? 4.878   8.256   11.434  1.00 92.00 88  A 1 
ATOM 667  C C   . THR A 1 88  ? 6.331   7.857   11.200  1.00 90.26 88  A 1 
ATOM 668  O O   . THR A 1 88  ? 7.245   8.645   11.417  1.00 86.17 88  A 1 
ATOM 669  C CB  . THR A 1 88  ? 4.332   9.159   10.321  1.00 90.13 88  A 1 
ATOM 670  O OG1 . THR A 1 88  ? 4.466   8.505   9.076   1.00 81.57 88  A 1 
ATOM 671  C CG2 . THR A 1 88  ? 5.013   10.516  10.189  1.00 81.78 88  A 1 
ATOM 672  N N   . GLY A 1 89  ? 6.536   6.612   10.749  1.00 83.60 89  A 1 
ATOM 673  C CA  . GLY A 1 89  ? 7.853   6.104   10.367  1.00 79.15 89  A 1 
ATOM 674  C C   . GLY A 1 89  ? 8.226   6.433   8.918   1.00 78.85 89  A 1 
ATOM 675  O O   . GLY A 1 89  ? 7.648   7.312   8.276   1.00 74.05 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? 9.177   5.668   8.373   1.00 70.31 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? 9.714   5.857   7.014   1.00 68.78 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? 8.657   5.729   5.902   1.00 70.80 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? 8.777   6.372   4.864   1.00 65.97 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? 10.829  4.816   6.782   1.00 64.50 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? 12.089  5.004   7.646   1.00 58.46 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? 13.012  3.800   7.477   1.00 54.71 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? 12.867  6.263   7.251   1.00 52.65 90  A 1 
ATOM 684  N N   . GLN A 1 91  ? 7.629   4.898   6.103   1.00 65.60 91  A 1 
ATOM 685  C CA  . GLN A 1 91  ? 6.562   4.671   5.126   1.00 66.24 91  A 1 
ATOM 686  C C   . GLN A 1 91  ? 5.309   5.503   5.457   1.00 69.23 91  A 1 
ATOM 687  O O   . GLN A 1 91  ? 4.236   4.973   5.763   1.00 64.03 91  A 1 
ATOM 688  C CB  . GLN A 1 91  ? 6.306   3.163   4.977   1.00 62.19 91  A 1 
ATOM 689  C CG  . GLN A 1 91  ? 5.513   2.857   3.696   1.00 55.48 91  A 1 
ATOM 690  C CD  . GLN A 1 91  ? 5.332   1.365   3.434   1.00 50.13 91  A 1 
ATOM 691  O OE1 . GLN A 1 91  ? 5.666   0.496   4.222   1.00 48.63 91  A 1 
ATOM 692  N NE2 . GLN A 1 91  ? 4.789   0.999   2.290   1.00 44.99 91  A 1 
ATOM 693  N N   . GLN A 1 92  ? 5.446   6.823   5.391   1.00 71.05 92  A 1 
ATOM 694  C CA  . GLN A 1 92  ? 4.333   7.753   5.586   1.00 71.95 92  A 1 
ATOM 695  C C   . GLN A 1 92  ? 3.209   7.499   4.575   1.00 72.26 92  A 1 
ATOM 696  O O   . GLN A 1 92  ? 3.475   7.263   3.404   1.00 64.57 92  A 1 
ATOM 697  C CB  . GLN A 1 92  ? 4.867   9.187   5.478   1.00 68.94 92  A 1 
ATOM 698  C CG  . GLN A 1 92  ? 3.809   10.232  5.859   1.00 65.45 92  A 1 
ATOM 699  C CD  . GLN A 1 92  ? 4.346   11.658  5.814   1.00 60.15 92  A 1 
ATOM 700  O OE1 . GLN A 1 92  ? 5.412   11.937  5.300   1.00 56.06 92  A 1 
ATOM 701  N NE2 . GLN A 1 92  ? 3.628   12.612  6.352   1.00 55.81 92  A 1 
ATOM 702  N N   . GLY A 1 93  ? 1.950   7.547   5.024   1.00 70.20 93  A 1 
ATOM 703  C CA  . GLY A 1 93  ? 0.765   7.312   4.184   1.00 65.74 93  A 1 
ATOM 704  C C   . GLY A 1 93  ? 0.400   5.836   3.966   1.00 70.20 93  A 1 
ATOM 705  O O   . GLY A 1 93  ? -0.693  5.540   3.479   1.00 65.87 93  A 1 
ATOM 706  N N   . GLY A 1 94  ? 1.259   4.901   4.370   1.00 70.93 94  A 1 
ATOM 707  C CA  . GLY A 1 94  ? 0.982   3.465   4.296   1.00 70.05 94  A 1 
ATOM 708  C C   . GLY A 1 94  ? 0.879   2.932   2.858   1.00 73.20 94  A 1 
ATOM 709  O O   . GLY A 1 94  ? 1.526   3.444   1.945   1.00 70.83 94  A 1 
ATOM 710  N N   . GLN A 1 95  ? 0.069   1.883   2.652   1.00 72.89 95  A 1 
ATOM 711  C CA  . GLN A 1 95  ? -0.027  1.175   1.366   1.00 74.78 95  A 1 
ATOM 712  C C   . GLN A 1 95  ? -0.480  2.072   0.202   1.00 75.36 95  A 1 
ATOM 713  O O   . GLN A 1 95  ? -0.042  1.873   -0.929  1.00 73.02 95  A 1 
ATOM 714  C CB  . GLN A 1 95  ? -0.995  -0.011  1.479   1.00 74.20 95  A 1 
ATOM 715  C CG  . GLN A 1 95  ? -0.521  -1.107  2.437   1.00 67.85 95  A 1 
ATOM 716  C CD  . GLN A 1 95  ? -1.450  -2.320  2.408   1.00 63.52 95  A 1 
ATOM 717  O OE1 . GLN A 1 95  ? -1.865  -2.795  1.371   1.00 59.22 95  A 1 
ATOM 718  N NE2 . GLN A 1 95  ? -1.810  -2.876  3.535   1.00 56.44 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? -1.311  3.079   0.468   1.00 77.66 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? -1.811  3.977   -0.577  1.00 77.67 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? -0.702  4.796   -1.254  1.00 77.20 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? -0.890  5.244   -2.375  1.00 72.70 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? -2.901  4.896   -0.007  1.00 76.75 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? -4.221  4.176   0.312   1.00 78.25 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? -5.219  5.181   0.872   1.00 74.66 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? -4.865  3.552   -0.923  1.00 76.80 96  A 1 
ATOM 727  N N   . MET A 1 97  ? 0.469   4.938   -0.637  1.00 79.80 97  A 1 
ATOM 728  C CA  . MET A 1 97  ? 1.603   5.636   -1.263  1.00 77.08 97  A 1 
ATOM 729  C C   . MET A 1 97  ? 2.125   4.947   -2.528  1.00 75.54 97  A 1 
ATOM 730  O O   . MET A 1 97  ? 2.764   5.596   -3.352  1.00 71.99 97  A 1 
ATOM 731  C CB  . MET A 1 97  ? 2.746   5.785   -0.255  1.00 77.70 97  A 1 
ATOM 732  C CG  . MET A 1 97  ? 2.372   6.723   0.890   1.00 78.76 97  A 1 
ATOM 733  S SD  . MET A 1 97  ? 1.864   8.400   0.427   1.00 78.09 97  A 1 
ATOM 734  C CE  . MET A 1 97  ? 3.366   9.008   -0.378  1.00 69.75 97  A 1 
ATOM 735  N N   . THR A 1 98  ? 1.839   3.655   -2.700  1.00 70.31 98  A 1 
ATOM 736  C CA  . THR A 1 98  ? 2.203   2.894   -3.904  1.00 66.19 98  A 1 
ATOM 737  C C   . THR A 1 98  ? 1.011   2.629   -4.827  1.00 65.65 98  A 1 
ATOM 738  O O   . THR A 1 98  ? 1.175   1.991   -5.863  1.00 62.97 98  A 1 
ATOM 739  C CB  . THR A 1 98  ? 2.913   1.580   -3.532  1.00 63.88 98  A 1 
ATOM 740  O OG1 . THR A 1 98  ? 2.136   0.786   -2.671  1.00 60.21 98  A 1 
ATOM 741  C CG2 . THR A 1 98  ? 4.237   1.841   -2.810  1.00 58.76 98  A 1 
ATOM 742  N N   . THR A 1 99  ? -0.177  3.130   -4.475  1.00 65.79 99  A 1 
ATOM 743  C CA  . THR A 1 99  ? -1.397  2.969   -5.273  1.00 66.71 99  A 1 
ATOM 744  C C   . THR A 1 99  ? -1.487  4.084   -6.311  1.00 68.51 99  A 1 
ATOM 745  O O   . THR A 1 99  ? -1.577  5.260   -5.965  1.00 67.25 99  A 1 
ATOM 746  C CB  . THR A 1 99  ? -2.639  2.953   -4.374  1.00 63.50 99  A 1 
ATOM 747  O OG1 . THR A 1 99  ? -2.507  1.961   -3.384  1.00 59.31 99  A 1 
ATOM 748  C CG2 . THR A 1 99  ? -3.905  2.614   -5.150  1.00 60.90 99  A 1 
ATOM 749  N N   . THR A 1 100 ? -1.464  3.722   -7.588  1.00 62.61 100 A 1 
ATOM 750  C CA  . THR A 1 100 ? -1.494  4.686   -8.699  1.00 61.26 100 A 1 
ATOM 751  C C   . THR A 1 100 ? -2.861  5.339   -8.878  1.00 63.80 100 A 1 
ATOM 752  O O   . THR A 1 100 ? -2.924  6.504   -9.241  1.00 60.10 100 A 1 
ATOM 753  C CB  . THR A 1 100 ? -1.078  4.020   -10.017 1.00 55.54 100 A 1 
ATOM 754  O OG1 . THR A 1 100 ? -1.753  2.790   -10.191 1.00 51.77 100 A 1 
ATOM 755  C CG2 . THR A 1 100 ? 0.418   3.714   -10.025 1.00 49.42 100 A 1 
ATOM 756  N N   . GLU A 1 101 ? -3.940  4.609   -8.597  1.00 62.65 101 A 1 
ATOM 757  C CA  . GLU A 1 101 ? -5.311  5.093   -8.749  1.00 66.12 101 A 1 
ATOM 758  C C   . GLU A 1 101 ? -6.213  4.462   -7.684  1.00 69.91 101 A 1 
ATOM 759  O O   . GLU A 1 101 ? -6.127  3.267   -7.416  1.00 65.72 101 A 1 
ATOM 760  C CB  . GLU A 1 101 ? -5.778  4.789   -10.178 1.00 60.06 101 A 1 
ATOM 761  C CG  . GLU A 1 101 ? -7.087  5.498   -10.552 1.00 51.48 101 A 1 
ATOM 762  C CD  . GLU A 1 101 ? -7.364  5.450   -12.067 1.00 46.97 101 A 1 
ATOM 763  O OE1 . GLU A 1 101 ? -8.286  6.169   -12.508 1.00 43.13 101 A 1 
ATOM 764  O OE2 . GLU A 1 101 ? -6.612  4.760   -12.800 1.00 43.85 101 A 1 
ATOM 765  N N   . VAL A 1 102 ? -7.053  5.289   -7.055  1.00 79.32 102 A 1 
ATOM 766  C CA  . VAL A 1 102 ? -8.058  4.887   -6.068  1.00 80.53 102 A 1 
ATOM 767  C C   . VAL A 1 102 ? -9.425  5.254   -6.633  1.00 81.70 102 A 1 
ATOM 768  O O   . VAL A 1 102 ? -9.835  6.410   -6.557  1.00 78.90 102 A 1 
ATOM 769  C CB  . VAL A 1 102 ? -7.807  5.551   -4.701  1.00 79.44 102 A 1 
ATOM 770  C CG1 . VAL A 1 102 ? -8.805  5.056   -3.652  1.00 76.64 102 A 1 
ATOM 771  C CG2 . VAL A 1 102 ? -6.400  5.277   -4.162  1.00 78.92 102 A 1 
ATOM 772  N N   . ASP A 1 103 ? -10.124 4.275   -7.193  1.00 76.81 103 A 1 
ATOM 773  C CA  . ASP A 1 103 ? -11.446 4.449   -7.825  1.00 77.19 103 A 1 
ATOM 774  C C   . ASP A 1 103 ? -12.618 4.106   -6.878  1.00 78.81 103 A 1 
ATOM 775  O O   . ASP A 1 103 ? -13.790 4.285   -7.191  1.00 75.23 103 A 1 
ATOM 776  C CB  . ASP A 1 103 ? -11.472 3.612   -9.115  1.00 73.46 103 A 1 
ATOM 777  C CG  . ASP A 1 103 ? -12.598 4.010   -10.077 1.00 66.54 103 A 1 
ATOM 778  O OD1 . ASP A 1 103 ? -12.833 5.222   -10.243 1.00 61.67 103 A 1 
ATOM 779  O OD2 . ASP A 1 103 ? -13.212 3.079   -10.651 1.00 60.30 103 A 1 
ATOM 780  N N   . ASN A 1 104 ? -12.310 3.615   -5.678  1.00 81.82 104 A 1 
ATOM 781  C CA  . ASN A 1 104 ? -13.299 3.168   -4.693  1.00 83.53 104 A 1 
ATOM 782  C C   . ASN A 1 104 ? -13.371 4.065   -3.443  1.00 86.34 104 A 1 
ATOM 783  O O   . ASN A 1 104 ? -13.922 3.648   -2.418  1.00 83.42 104 A 1 
ATOM 784  C CB  . ASN A 1 104 ? -13.067 1.670   -4.405  1.00 79.10 104 A 1 
ATOM 785  C CG  . ASN A 1 104 ? -11.756 1.369   -3.699  1.00 78.80 104 A 1 
ATOM 786  O OD1 . ASN A 1 104 ? -10.984 2.232   -3.316  1.00 73.19 104 A 1 
ATOM 787  N ND2 . ASN A 1 104 ? -11.463 0.109   -3.490  1.00 72.88 104 A 1 
ATOM 788  N N   . TRP A 1 105 ? -12.829 5.288   -3.517  1.00 85.59 105 A 1 
ATOM 789  C CA  . TRP A 1 105 ? -12.944 6.287   -2.457  1.00 88.51 105 A 1 
ATOM 790  C C   . TRP A 1 105 ? -14.170 7.189   -2.686  1.00 89.38 105 A 1 
ATOM 791  O O   . TRP A 1 105 ? -14.192 7.963   -3.646  1.00 87.39 105 A 1 
ATOM 792  C CB  . TRP A 1 105 ? -11.656 7.101   -2.350  1.00 89.71 105 A 1 
ATOM 793  C CG  . TRP A 1 105 ? -11.688 8.070   -1.211  1.00 91.46 105 A 1 
ATOM 794  C CD1 . TRP A 1 105 ? -11.985 9.388   -1.295  1.00 89.31 105 A 1 
ATOM 795  C CD2 . TRP A 1 105 ? -11.516 7.790   0.209   1.00 92.51 105 A 1 
ATOM 796  N NE1 . TRP A 1 105 ? -12.003 9.944   -0.028  1.00 89.94 105 A 1 
ATOM 797  C CE2 . TRP A 1 105 ? -11.737 9.000   0.938   1.00 91.74 105 A 1 
ATOM 798  C CE3 . TRP A 1 105 ? -11.217 6.627   0.954   1.00 91.48 105 A 1 
ATOM 799  C CZ2 . TRP A 1 105 ? -11.678 9.045   2.342   1.00 91.51 105 A 1 
ATOM 800  C CZ3 . TRP A 1 105 ? -11.150 6.672   2.360   1.00 88.85 105 A 1 
ATOM 801  C CH2 . TRP A 1 105 ? -11.387 7.872   3.051   1.00 89.02 105 A 1 
ATOM 802  N N   . PRO A 1 106 ? -15.208 7.144   -1.817  1.00 91.91 106 A 1 
ATOM 803  C CA  . PRO A 1 106 ? -16.402 7.962   -2.007  1.00 90.19 106 A 1 
ATOM 804  C C   . PRO A 1 106 ? -16.096 9.464   -1.968  1.00 87.98 106 A 1 
ATOM 805  O O   . PRO A 1 106 ? -15.505 9.954   -1.006  1.00 83.15 106 A 1 
ATOM 806  C CB  . PRO A 1 106 ? -17.366 7.556   -0.886  1.00 88.77 106 A 1 
ATOM 807  C CG  . PRO A 1 106 ? -16.895 6.155   -0.501  1.00 88.12 106 A 1 
ATOM 808  C CD  . PRO A 1 106 ? -15.390 6.243   -0.692  1.00 91.25 106 A 1 
ATOM 809  N N   . GLY A 1 107 ? -16.566 10.196  -2.969  1.00 87.29 107 A 1 
ATOM 810  C CA  . GLY A 1 107 ? -16.401 11.650  -3.093  1.00 85.25 107 A 1 
ATOM 811  C C   . GLY A 1 107 ? -15.452 12.093  -4.206  1.00 86.99 107 A 1 
ATOM 812  O O   . GLY A 1 107 ? -15.596 13.212  -4.694  1.00 84.11 107 A 1 
ATOM 813  N N   . ASP A 1 108 ? -14.559 11.226  -4.660  1.00 87.51 108 A 1 
ATOM 814  C CA  . ASP A 1 108 ? -13.678 11.473  -5.806  1.00 87.66 108 A 1 
ATOM 815  C C   . ASP A 1 108 ? -14.216 10.741  -7.050  1.00 85.98 108 A 1 
ATOM 816  O O   . ASP A 1 108 ? -13.882 9.589   -7.315  1.00 82.69 108 A 1 
ATOM 817  C CB  . ASP A 1 108 ? -12.234 11.088  -5.451  1.00 87.31 108 A 1 
ATOM 818  C CG  . ASP A 1 108 ? -11.582 12.090  -4.487  1.00 85.27 108 A 1 
ATOM 819  O OD1 . ASP A 1 108 ? -11.237 13.214  -4.926  1.00 79.48 108 A 1 
ATOM 820  O OD2 . ASP A 1 108 ? -11.378 11.746  -3.299  1.00 81.21 108 A 1 
ATOM 821  N N   . THR A 1 109 ? -15.114 11.415  -7.802  1.00 89.47 109 A 1 
ATOM 822  C CA  . THR A 1 109 ? -15.838 10.799  -8.937  1.00 87.28 109 A 1 
ATOM 823  C C   . THR A 1 109 ? -14.962 10.460  -10.141 1.00 84.48 109 A 1 
ATOM 824  O O   . THR A 1 109 ? -15.340 9.612   -10.943 1.00 82.42 109 A 1 
ATOM 825  C CB  . THR A 1 109 ? -16.986 11.697  -9.434  1.00 88.12 109 A 1 
ATOM 826  O OG1 . THR A 1 109 ? -16.528 12.987  -9.786  1.00 85.29 109 A 1 
ATOM 827  C CG2 . THR A 1 109 ? -18.058 11.881  -8.352  1.00 85.19 109 A 1 
ATOM 828  N N   . GLU A 1 110 ? -13.825 11.136  -10.270 1.00 86.77 110 A 1 
ATOM 829  C CA  . GLU A 1 110 ? -12.874 10.955  -11.376 1.00 84.90 110 A 1 
ATOM 830  C C   . GLU A 1 110 ? -11.668 10.086  -10.971 1.00 82.72 110 A 1 
ATOM 831  O O   . GLU A 1 110 ? -10.660 10.051  -11.671 1.00 76.56 110 A 1 
ATOM 832  C CB  . GLU A 1 110 ? -12.421 12.334  -11.900 1.00 84.39 110 A 1 
ATOM 833  C CG  . GLU A 1 110 ? -13.559 13.294  -12.282 1.00 81.78 110 A 1 
ATOM 834  C CD  . GLU A 1 110 ? -14.525 12.743  -13.338 1.00 76.27 110 A 1 
ATOM 835  O OE1 . GLU A 1 110 ? -15.751 12.838  -13.093 1.00 69.29 110 A 1 
ATOM 836  O OE2 . GLU A 1 110 ? -14.042 12.290  -14.398 1.00 70.17 110 A 1 
ATOM 837  N N   . GLY A 1 111 ? -11.752 9.420   -9.812  1.00 81.11 111 A 1 
ATOM 838  C CA  . GLY A 1 111 ? -10.608 8.755   -9.192  1.00 79.19 111 A 1 
ATOM 839  C C   . GLY A 1 111 ? -9.630  9.740   -8.536  1.00 81.31 111 A 1 
ATOM 840  O O   . GLY A 1 111 ? -9.694  10.959  -8.706  1.00 77.95 111 A 1 
ATOM 841  N N   . VAL A 1 112 ? -8.710  9.203   -7.740  1.00 85.86 112 A 1 
ATOM 842  C CA  . VAL A 1 112 ? -7.638  9.976   -7.099  1.00 86.44 112 A 1 
ATOM 843  C C   . VAL A 1 112 ? -6.382  9.119   -6.986  1.00 84.90 112 A 1 
ATOM 844  O O   . VAL A 1 112 ? -6.463  7.918   -6.730  1.00 82.90 112 A 1 
ATOM 845  C CB  . VAL A 1 112 ? -8.105  10.539  -5.740  1.00 87.25 112 A 1 
ATOM 846  C CG1 . VAL A 1 112 ? -8.489  9.472   -4.713  1.00 83.47 112 A 1 
ATOM 847  C CG2 . VAL A 1 112 ? -7.065  11.468  -5.101  1.00 84.67 112 A 1 
ATOM 848  N N   . MET A 1 113 ? -5.210  9.721   -7.146  1.00 82.14 113 A 1 
ATOM 849  C CA  . MET A 1 113 ? -3.963  9.013   -6.858  1.00 83.41 113 A 1 
ATOM 850  C C   . MET A 1 113 ? -3.840  8.746   -5.354  1.00 86.44 113 A 1 
ATOM 851  O O   . MET A 1 113 ? -4.094  9.633   -4.534  1.00 85.70 113 A 1 
ATOM 852  C CB  . MET A 1 113 ? -2.750  9.797   -7.366  1.00 79.19 113 A 1 
ATOM 853  C CG  . MET A 1 113 ? -2.730  9.943   -8.891  1.00 72.62 113 A 1 
ATOM 854  S SD  . MET A 1 113 ? -1.220  10.719  -9.543  1.00 62.78 113 A 1 
ATOM 855  C CE  . MET A 1 113 ? 0.002   9.437   -9.161  1.00 55.06 113 A 1 
ATOM 856  N N   . GLY A 1 114 ? -3.403  7.544   -4.972  1.00 82.18 114 A 1 
ATOM 857  C CA  . GLY A 1 114 ? -3.230  7.186   -3.559  1.00 82.49 114 A 1 
ATOM 858  C C   . GLY A 1 114 ? -2.365  8.180   -2.761  1.00 85.52 114 A 1 
ATOM 859  O O   . GLY A 1 114 ? -2.797  8.614   -1.691  1.00 86.34 114 A 1 
ATOM 860  N N   . PRO A 1 115 ? -1.191  8.617   -3.268  1.00 86.47 115 A 1 
ATOM 861  C CA  . PRO A 1 115 ? -0.387  9.657   -2.619  1.00 86.11 115 A 1 
ATOM 862  C C   . PRO A 1 115 ? -1.126  10.989  -2.433  1.00 89.01 115 A 1 
ATOM 863  O O   . PRO A 1 115 ? -1.009  11.605  -1.374  1.00 89.63 115 A 1 
ATOM 864  C CB  . PRO A 1 115 ? 0.853   9.821   -3.504  1.00 83.49 115 A 1 
ATOM 865  C CG  . PRO A 1 115 ? 0.999   8.450   -4.162  1.00 79.49 115 A 1 
ATOM 866  C CD  . PRO A 1 115 ? -0.452  8.032   -4.379  1.00 80.39 115 A 1 
ATOM 867  N N   . ASP A 1 116 ? -1.929  11.418  -3.408  1.00 86.68 116 A 1 
ATOM 868  C CA  . ASP A 1 116 ? -2.706  12.658  -3.315  1.00 89.05 116 A 1 
ATOM 869  C C   . ASP A 1 116 ? -3.810  12.539  -2.263  1.00 91.27 116 A 1 
ATOM 870  O O   . ASP A 1 116 ? -4.028  13.469  -1.482  1.00 92.06 116 A 1 
ATOM 871  C CB  . ASP A 1 116 ? -3.329  13.018  -4.675  1.00 88.50 116 A 1 
ATOM 872  C CG  . ASP A 1 116 ? -2.318  13.430  -5.744  1.00 83.98 116 A 1 
ATOM 873  O OD1 . ASP A 1 116 ? -1.198  13.853  -5.369  1.00 79.87 116 A 1 
ATOM 874  O OD2 . ASP A 1 116 ? -2.699  13.369  -6.933  1.00 77.65 116 A 1 
ATOM 875  N N   . LEU A 1 117 ? -4.475  11.382  -2.181  1.00 88.85 117 A 1 
ATOM 876  C CA  . LEU A 1 117 ? -5.454  11.100  -1.135  1.00 90.07 117 A 1 
ATOM 877  C C   . LEU A 1 117 ? -4.810  11.165  0.257   1.00 91.48 117 A 1 
ATOM 878  O O   . LEU A 1 117 ? -5.360  11.798  1.161   1.00 92.77 117 A 1 
ATOM 879  C CB  . LEU A 1 117 ? -6.119  9.739   -1.419  1.00 91.15 117 A 1 
ATOM 880  C CG  . LEU A 1 117 ? -7.179  9.326   -0.384  1.00 89.30 117 A 1 
ATOM 881  C CD1 . LEU A 1 117 ? -8.310  10.351  -0.258  1.00 85.52 117 A 1 
ATOM 882  C CD2 . LEU A 1 117 ? -7.792  7.984   -0.776  1.00 87.09 117 A 1 
ATOM 883  N N   . MET A 1 118 ? -3.623  10.578  0.433   1.00 91.63 118 A 1 
ATOM 884  C CA  . MET A 1 118 ? -2.889  10.637  1.702   1.00 91.65 118 A 1 
ATOM 885  C C   . MET A 1 118 ? -2.440  12.055  2.057   1.00 92.29 118 A 1 
ATOM 886  O O   . MET A 1 118 ? -2.607  12.470  3.205   1.00 93.20 118 A 1 
ATOM 887  C CB  . MET A 1 118 ? -1.686  9.685   1.676   1.00 91.62 118 A 1 
ATOM 888  C CG  . MET A 1 118 ? -2.089  8.200   1.678   1.00 89.02 118 A 1 
ATOM 889  S SD  . MET A 1 118 ? -3.075  7.653   3.102   1.00 89.03 118 A 1 
ATOM 890  C CE  . MET A 1 118 ? -4.740  7.985   2.491   1.00 81.21 118 A 1 
ATOM 891  N N   . ALA A 1 119 ? -1.959  12.827  1.084   1.00 91.74 119 A 1 
ATOM 892  C CA  . ALA A 1 119 ? -1.595  14.227  1.293   1.00 91.12 119 A 1 
ATOM 893  C C   . ALA A 1 119 ? -2.809  15.071  1.727   1.00 91.94 119 A 1 
ATOM 894  O O   . ALA A 1 119 ? -2.697  15.893  2.637   1.00 92.79 119 A 1 
ATOM 895  C CB  . ALA A 1 119 ? -0.959  14.758  0.004   1.00 90.99 119 A 1 
ATOM 896  N N   . ARG A 1 120 ? -3.989  14.841  1.142   1.00 94.18 120 A 1 
ATOM 897  C CA  . ARG A 1 120 ? -5.244  15.497  1.558   1.00 94.25 120 A 1 
ATOM 898  C C   . ARG A 1 120 ? -5.641  15.115  2.987   1.00 95.01 120 A 1 
ATOM 899  O O   . ARG A 1 120 ? -6.019  15.992  3.761   1.00 95.41 120 A 1 
ATOM 900  C CB  . ARG A 1 120 ? -6.386  15.142  0.592   1.00 93.90 120 A 1 
ATOM 901  C CG  . ARG A 1 120 ? -6.257  15.774  -0.801  1.00 91.00 120 A 1 
ATOM 902  C CD  . ARG A 1 120 ? -7.344  15.184  -1.716  1.00 89.25 120 A 1 
ATOM 903  N NE  . ARG A 1 120 ? -7.137  15.498  -3.139  1.00 83.37 120 A 1 
ATOM 904  C CZ  . ARG A 1 120 ? -7.963  15.154  -4.122  1.00 79.71 120 A 1 
ATOM 905  N NH1 . ARG A 1 120 ? -9.115  14.580  -3.901  1.00 75.80 120 A 1 
ATOM 906  N NH2 . ARG A 1 120 ? -7.640  15.360  -5.368  1.00 70.76 120 A 1 
ATOM 907  N N   . MET A 1 121 ? -5.547  13.835  3.355   1.00 93.71 121 A 1 
ATOM 908  C CA  . MET A 1 121 ? -5.851  13.367  4.714   1.00 94.10 121 A 1 
ATOM 909  C C   . MET A 1 121 ? -4.896  13.959  5.753   1.00 94.70 121 A 1 
ATOM 910  O O   . MET A 1 121 ? -5.353  14.424  6.797   1.00 95.30 121 A 1 
ATOM 911  C CB  . MET A 1 121 ? -5.800  11.836  4.781   1.00 94.72 121 A 1 
ATOM 912  C CG  . MET A 1 121 ? -6.985  11.171  4.085   1.00 93.99 121 A 1 
ATOM 913  S SD  . MET A 1 121 ? -6.987  9.377   4.338   1.00 93.10 121 A 1 
ATOM 914  C CE  . MET A 1 121 ? -8.500  8.955   3.455   1.00 87.29 121 A 1 
ATOM 915  N N   . GLN A 1 122 ? -3.596  14.008  5.464   1.00 94.11 122 A 1 
ATOM 916  C CA  . GLN A 1 122 ? -2.593  14.647  6.314   1.00 93.93 122 A 1 
ATOM 917  C C   . GLN A 1 122 ? -2.888  16.140  6.496   1.00 94.17 122 A 1 
ATOM 918  O O   . GLN A 1 122 ? -3.027  16.603  7.627   1.00 94.86 122 A 1 
ATOM 919  C CB  . GLN A 1 122 ? -1.195  14.412  5.726   1.00 93.73 122 A 1 
ATOM 920  C CG  . GLN A 1 122 ? -0.129  15.121  6.572   1.00 92.21 122 A 1 
ATOM 921  C CD  . GLN A 1 122 ? 1.295   14.854  6.124   1.00 90.76 122 A 1 
ATOM 922  O OE1 . GLN A 1 122 ? 1.588   14.039  5.264   1.00 86.14 122 A 1 
ATOM 923  N NE2 . GLN A 1 122 ? 2.243   15.533  6.725   1.00 84.47 122 A 1 
ATOM 924  N N   . ALA A 1 123 ? -3.067  16.871  5.397   1.00 94.83 123 A 1 
ATOM 925  C CA  . ALA A 1 123 ? -3.374  18.303  5.450   1.00 94.56 123 A 1 
ATOM 926  C C   . ALA A 1 123 ? -4.666  18.589  6.238   1.00 94.65 123 A 1 
ATOM 927  O O   . ALA A 1 123 ? -4.784  19.609  6.920   1.00 94.59 123 A 1 
ATOM 928  C CB  . ALA A 1 123 ? -3.480  18.819  4.010   1.00 95.00 123 A 1 
ATOM 929  N N   . HIS A 1 124 ? -5.640  17.676  6.180   1.00 95.38 124 A 1 
ATOM 930  C CA  . HIS A 1 124 ? -6.861  17.794  6.976   1.00 94.95 124 A 1 
ATOM 931  C C   . HIS A 1 124 ? -6.587  17.632  8.477   1.00 94.93 124 A 1 
ATOM 932  O O   . HIS A 1 124 ? -7.111  18.413  9.266   1.00 95.10 124 A 1 
ATOM 933  C CB  . HIS A 1 124 ? -7.904  16.794  6.463   1.00 94.75 124 A 1 
ATOM 934  C CG  . HIS A 1 124 ? -9.313  17.009  6.959   1.00 93.37 124 A 1 
ATOM 935  N ND1 . HIS A 1 124 ? -10.397 16.210  6.637   1.00 84.06 124 A 1 
ATOM 936  C CD2 . HIS A 1 124 ? -9.797  18.026  7.742   1.00 85.36 124 A 1 
ATOM 937  C CE1 . HIS A 1 124 ? -11.483 16.726  7.225   1.00 86.80 124 A 1 
ATOM 938  N NE2 . HIS A 1 124 ? -11.165 17.837  7.906   1.00 87.61 124 A 1 
ATOM 939  N N   . ALA A 1 125 ? -5.759  16.675  8.887   1.00 95.51 125 A 1 
ATOM 940  C CA  . ALA A 1 125 ? -5.376  16.495  10.289  1.00 94.75 125 A 1 
ATOM 941  C C   . ALA A 1 125 ? -4.559  17.691  10.818  1.00 94.63 125 A 1 
ATOM 942  O O   . ALA A 1 125 ? -4.875  18.234  11.878  1.00 94.62 125 A 1 
ATOM 943  C CB  . ALA A 1 125 ? -4.622  15.167  10.418  1.00 95.21 125 A 1 
ATOM 944  N N   . GLU A 1 126 ? -3.577  18.160  10.053  1.00 95.52 126 A 1 
ATOM 945  C CA  . GLU A 1 126 ? -2.723  19.305  10.407  1.00 94.65 126 A 1 
ATOM 946  C C   . GLU A 1 126 ? -3.519  20.613  10.542  1.00 94.48 126 A 1 
ATOM 947  O O   . GLU A 1 126 ? -3.240  21.418  11.426  1.00 93.32 126 A 1 
ATOM 948  C CB  . GLU A 1 126 ? -1.625  19.468  9.347   1.00 94.27 126 A 1 
ATOM 949  C CG  . GLU A 1 126 ? -0.580  18.339  9.396   1.00 92.78 126 A 1 
ATOM 950  C CD  . GLU A 1 126 ? 0.441   18.403  8.245   1.00 92.12 126 A 1 
ATOM 951  O OE1 . GLU A 1 126 ? 1.419   17.620  8.286   1.00 85.76 126 A 1 
ATOM 952  O OE2 . GLU A 1 126 ? 0.223   19.171  7.277   1.00 87.00 126 A 1 
ATOM 953  N N   . ARG A 1 127 ? -4.580  20.795  9.745   1.00 96.72 127 A 1 
ATOM 954  C CA  . ARG A 1 127 ? -5.504  21.935  9.872   1.00 96.39 127 A 1 
ATOM 955  C C   . ARG A 1 127 ? -6.124  22.055  11.271  1.00 96.15 127 A 1 
ATOM 956  O O   . ARG A 1 127 ? -6.502  23.154  11.677  1.00 94.52 127 A 1 
ATOM 957  C CB  . ARG A 1 127 ? -6.592  21.804  8.794   1.00 95.67 127 A 1 
ATOM 958  C CG  . ARG A 1 127 ? -7.668  22.893  8.898   1.00 92.60 127 A 1 
ATOM 959  C CD  . ARG A 1 127 ? -8.759  22.686  7.854   1.00 90.30 127 A 1 
ATOM 960  N NE  . ARG A 1 127 ? -9.925  23.533  8.171   1.00 84.63 127 A 1 
ATOM 961  C CZ  . ARG A 1 127 ? -11.120 23.455  7.618   1.00 81.56 127 A 1 
ATOM 962  N NH1 . ARG A 1 127 ? -11.371 22.624  6.644   1.00 75.87 127 A 1 
ATOM 963  N NH2 . ARG A 1 127 ? -12.089 24.210  8.051   1.00 74.13 127 A 1 
ATOM 964  N N   . PHE A 1 128 ? -6.277  20.956  11.986  1.00 95.43 128 A 1 
ATOM 965  C CA  . PHE A 1 128 ? -6.799  20.912  13.353  1.00 93.99 128 A 1 
ATOM 966  C C   . PHE A 1 128 ? -5.679  20.819  14.404  1.00 93.75 128 A 1 
ATOM 967  O O   . PHE A 1 128 ? -5.906  20.282  15.480  1.00 90.76 128 A 1 
ATOM 968  C CB  . PHE A 1 128 ? -7.845  19.794  13.482  1.00 93.42 128 A 1 
ATOM 969  C CG  . PHE A 1 128 ? -9.111  20.024  12.678  1.00 93.38 128 A 1 
ATOM 970  C CD1 . PHE A 1 128 ? -10.033 21.005  13.085  1.00 88.75 128 A 1 
ATOM 971  C CD2 . PHE A 1 128 ? -9.379  19.249  11.541  1.00 90.30 128 A 1 
ATOM 972  C CE1 . PHE A 1 128 ? -11.215 21.212  12.352  1.00 87.82 128 A 1 
ATOM 973  C CE2 . PHE A 1 128 ? -10.559 19.455  10.806  1.00 88.09 128 A 1 
ATOM 974  C CZ  . PHE A 1 128 ? -11.480 20.437  11.209  1.00 89.25 128 A 1 
ATOM 975  N N   . GLU A 1 129 ? -4.485  21.337  14.083  1.00 93.23 129 A 1 
ATOM 976  C CA  . GLU A 1 129 ? -3.345  21.410  15.005  1.00 92.84 129 A 1 
ATOM 977  C C   . GLU A 1 129 ? -2.854  20.039  15.513  1.00 93.72 129 A 1 
ATOM 978  O O   . GLU A 1 129 ? -2.252  19.931  16.575  1.00 91.95 129 A 1 
ATOM 979  C CB  . GLU A 1 129 ? -3.612  22.419  16.141  1.00 91.76 129 A 1 
ATOM 980  C CG  . GLU A 1 129 ? -4.010  23.816  15.621  1.00 87.90 129 A 1 
ATOM 981  C CD  . GLU A 1 129 ? -4.283  24.842  16.736  1.00 81.56 129 A 1 
ATOM 982  O OE1 . GLU A 1 129 ? -4.425  26.039  16.379  1.00 75.11 129 A 1 
ATOM 983  O OE2 . GLU A 1 129 ? -4.374  24.453  17.917  1.00 75.28 129 A 1 
ATOM 984  N N   . THR A 1 130 ? -3.083  18.968  14.746  1.00 95.51 130 A 1 
ATOM 985  C CA  . THR A 1 130 ? -2.468  17.663  15.010  1.00 96.02 130 A 1 
ATOM 986  C C   . THR A 1 130 ? -0.951  17.780  14.883  1.00 96.13 130 A 1 
ATOM 987  O O   . THR A 1 130 ? -0.441  18.167  13.829  1.00 95.24 130 A 1 
ATOM 988  C CB  . THR A 1 130 ? -2.978  16.589  14.042  1.00 95.91 130 A 1 
ATOM 989  O OG1 . THR A 1 130 ? -4.359  16.389  14.237  1.00 93.18 130 A 1 
ATOM 990  C CG2 . THR A 1 130 ? -2.303  15.231  14.237  1.00 92.99 130 A 1 
ATOM 991  N N   . GLU A 1 131 ? -0.225  17.398  15.928  1.00 96.85 131 A 1 
ATOM 992  C CA  . GLU A 1 131 ? 1.234   17.327  15.870  1.00 96.87 131 A 1 
ATOM 993  C C   . GLU A 1 131 ? 1.676   16.047  15.153  1.00 97.16 131 A 1 
ATOM 994  O O   . GLU A 1 131 ? 1.215   14.952  15.470  1.00 96.57 131 A 1 
ATOM 995  C CB  . GLU A 1 131 ? 1.820   17.433  17.287  1.00 96.66 131 A 1 
ATOM 996  C CG  . GLU A 1 131 ? 3.356   17.525  17.268  1.00 95.73 131 A 1 
ATOM 997  C CD  . GLU A 1 131 ? 3.970   17.622  18.671  1.00 95.25 131 A 1 
ATOM 998  O OE1 . GLU A 1 131 ? 5.201   17.438  18.817  1.00 90.69 131 A 1 
ATOM 999  O OE2 . GLU A 1 131 ? 3.255   17.822  19.676  1.00 91.85 131 A 1 
ATOM 1000 N N   . VAL A 1 132 ? 2.603   16.175  14.201  1.00 96.78 132 A 1 
ATOM 1001 C CA  . VAL A 1 132 ? 3.167   15.045  13.452  1.00 96.57 132 A 1 
ATOM 1002 C C   . VAL A 1 132 ? 4.643   14.894  13.795  1.00 96.42 132 A 1 
ATOM 1003 O O   . VAL A 1 132 ? 5.427   15.824  13.612  1.00 95.71 132 A 1 
ATOM 1004 C CB  . VAL A 1 132 ? 2.950   15.190  11.939  1.00 96.14 132 A 1 
ATOM 1005 C CG1 . VAL A 1 132 ? 3.417   13.927  11.199  1.00 95.15 132 A 1 
ATOM 1006 C CG2 . VAL A 1 132 ? 1.468   15.417  11.602  1.00 95.11 132 A 1 
ATOM 1007 N N   . ILE A 1 133 ? 5.023   13.715  14.277  1.00 96.24 133 A 1 
ATOM 1008 C CA  . ILE A 1 133 ? 6.401   13.368  14.614  1.00 96.14 133 A 1 
ATOM 1009 C C   . ILE A 1 133 ? 6.886   12.279  13.659  1.00 95.90 133 A 1 
ATOM 1010 O O   . ILE A 1 133 ? 6.240   11.243  13.491  1.00 95.18 133 A 1 
ATOM 1011 C CB  . ILE A 1 133 ? 6.522   12.953  16.095  1.00 96.21 133 A 1 
ATOM 1012 C CG1 . ILE A 1 133 ? 6.076   14.114  17.012  1.00 95.65 133 A 1 
ATOM 1013 C CG2 . ILE A 1 133 ? 7.966   12.522  16.407  1.00 95.62 133 A 1 
ATOM 1014 C CD1 . ILE A 1 133 ? 6.120   13.790  18.507  1.00 94.56 133 A 1 
ATOM 1015 N N   . PHE A 1 134 ? 8.060   12.513  13.057  1.00 95.19 134 A 1 
ATOM 1016 C CA  . PHE A 1 134 ? 8.753   11.517  12.245  1.00 94.47 134 A 1 
ATOM 1017 C C   . PHE A 1 134 ? 9.725   10.750  13.137  1.00 94.20 134 A 1 
ATOM 1018 O O   . PHE A 1 134 ? 10.769  11.276  13.513  1.00 92.79 134 A 1 
ATOM 1019 C CB  . PHE A 1 134 ? 9.457   12.189  11.062  1.00 92.87 134 A 1 
ATOM 1020 C CG  . PHE A 1 134 ? 8.500   12.822  10.076  1.00 83.89 134 A 1 
ATOM 1021 C CD1 . PHE A 1 134 ? 8.012   12.073  8.991   1.00 75.54 134 A 1 
ATOM 1022 C CD2 . PHE A 1 134 ? 8.073   14.151  10.252  1.00 75.61 134 A 1 
ATOM 1023 C CE1 . PHE A 1 134 ? 7.102   12.651  8.089   1.00 70.48 134 A 1 
ATOM 1024 C CE2 . PHE A 1 134 ? 7.159   14.727  9.356   1.00 69.64 134 A 1 
ATOM 1025 C CZ  . PHE A 1 134 ? 6.673   13.976  8.275   1.00 71.08 134 A 1 
ATOM 1026 N N   . ASP A 1 135 ? 9.358   9.514   13.484  1.00 93.53 135 A 1 
ATOM 1027 C CA  . ASP A 1 135 ? 10.185  8.629   14.299  1.00 93.88 135 A 1 
ATOM 1028 C C   . ASP A 1 135 ? 9.833   7.158   14.029  1.00 93.09 135 A 1 
ATOM 1029 O O   . ASP A 1 135 ? 8.685   6.811   13.733  1.00 91.93 135 A 1 
ATOM 1030 C CB  . ASP A 1 135 ? 10.025  8.975   15.787  1.00 94.39 135 A 1 
ATOM 1031 C CG  . ASP A 1 135 ? 11.187  8.484   16.659  1.00 94.23 135 A 1 
ATOM 1032 O OD1 . ASP A 1 135 ? 12.096  7.800   16.140  1.00 92.64 135 A 1 
ATOM 1033 O OD2 . ASP A 1 135 ? 11.194  8.825   17.859  1.00 92.53 135 A 1 
ATOM 1034 N N   . GLN A 1 136 ? 10.828  6.278   14.123  1.00 94.19 136 A 1 
ATOM 1035 C CA  . GLN A 1 136 ? 10.651  4.838   14.028  1.00 93.73 136 A 1 
ATOM 1036 C C   . GLN A 1 136 ? 10.592  4.254   15.437  1.00 94.30 136 A 1 
ATOM 1037 O O   . GLN A 1 136 ? 11.599  4.223   16.144  1.00 93.67 136 A 1 
ATOM 1038 C CB  . GLN A 1 136 ? 11.780  4.248   13.168  1.00 91.86 136 A 1 
ATOM 1039 C CG  . GLN A 1 136 ? 11.647  2.739   12.948  1.00 83.46 136 A 1 
ATOM 1040 C CD  . GLN A 1 136 ? 10.390  2.340   12.183  1.00 79.42 136 A 1 
ATOM 1041 O OE1 . GLN A 1 136 ? 10.000  2.931   11.186  1.00 72.87 136 A 1 
ATOM 1042 N NE2 . GLN A 1 136 ? 9.699   1.306   12.608  1.00 68.93 136 A 1 
ATOM 1043 N N   . ILE A 1 137 ? 9.435   3.756   15.842  1.00 94.93 137 A 1 
ATOM 1044 C CA  . ILE A 1 137 ? 9.271   3.110   17.147  1.00 95.24 137 A 1 
ATOM 1045 C C   . ILE A 1 137 ? 9.811   1.675   17.098  1.00 94.60 137 A 1 
ATOM 1046 O O   . ILE A 1 137 ? 9.426   0.891   16.230  1.00 94.02 137 A 1 
ATOM 1047 C CB  . ILE A 1 137 ? 7.802   3.174   17.621  1.00 95.94 137 A 1 
ATOM 1048 C CG1 . ILE A 1 137 ? 7.252   4.615   17.667  1.00 95.53 137 A 1 
ATOM 1049 C CG2 . ILE A 1 137 ? 7.635   2.507   18.994  1.00 95.46 137 A 1 
ATOM 1050 C CD1 . ILE A 1 137 ? 8.063   5.613   18.510  1.00 94.91 137 A 1 
ATOM 1051 N N   . HIS A 1 138 ? 10.665  1.331   18.065  1.00 95.79 138 A 1 
ATOM 1052 C CA  . HIS A 1 138 ? 11.299  0.007   18.192  1.00 94.91 138 A 1 
ATOM 1053 C C   . HIS A 1 138 ? 10.848  -0.778  19.418  1.00 95.75 138 A 1 
ATOM 1054 O O   . HIS A 1 138 ? 11.005  -1.998  19.463  1.00 94.39 138 A 1 
ATOM 1055 C CB  . HIS A 1 138 ? 12.820  0.183   18.251  1.00 92.39 138 A 1 
ATOM 1056 C CG  . HIS A 1 138 ? 13.350  0.861   17.030  1.00 90.23 138 A 1 
ATOM 1057 N ND1 . HIS A 1 138 ? 13.245  0.382   15.732  1.00 75.12 138 A 1 
ATOM 1058 C CD2 . HIS A 1 138 ? 13.974  2.067   17.020  1.00 79.27 138 A 1 
ATOM 1059 C CE1 . HIS A 1 138 ? 13.814  1.296   14.949  1.00 74.81 138 A 1 
ATOM 1060 N NE2 . HIS A 1 138 ? 14.264  2.325   15.693  1.00 78.73 138 A 1 
ATOM 1061 N N   . MET A 1 139 ? 10.304  -0.097  20.423  1.00 97.38 139 A 1 
ATOM 1062 C CA  . MET A 1 139 ? 9.860   -0.724  21.660  1.00 97.47 139 A 1 
ATOM 1063 C C   . MET A 1 139 ? 8.596   -0.047  22.179  1.00 97.80 139 A 1 
ATOM 1064 O O   . MET A 1 139 ? 8.455   1.171   22.107  1.00 97.45 139 A 1 
ATOM 1065 C CB  . MET A 1 139 ? 11.015  -0.698  22.679  1.00 96.49 139 A 1 
ATOM 1066 C CG  . MET A 1 139 ? 10.721  -1.450  23.985  1.00 85.92 139 A 1 
ATOM 1067 S SD  . MET A 1 139 ? 9.770   -0.567  25.249  1.00 78.82 139 A 1 
ATOM 1068 C CE  . MET A 1 139 ? 11.010  0.612   25.851  1.00 64.45 139 A 1 
ATOM 1069 N N   . THR A 1 140 ? 7.702   -0.857  22.753  1.00 97.74 140 A 1 
ATOM 1070 C CA  . THR A 1 140 ? 6.539   -0.399  23.516  1.00 97.97 140 A 1 
ATOM 1071 C C   . THR A 1 140 ? 6.484   -1.118  24.862  1.00 98.11 140 A 1 
ATOM 1072 O O   . THR A 1 140 ? 6.787   -2.307  24.948  1.00 97.74 140 A 1 
ATOM 1073 C CB  . THR A 1 140 ? 5.226   -0.601  22.742  1.00 97.42 140 A 1 
ATOM 1074 O OG1 . THR A 1 140 ? 5.028   -1.956  22.407  1.00 92.64 140 A 1 
ATOM 1075 C CG2 . THR A 1 140 ? 5.187   0.188   21.437  1.00 92.62 140 A 1 
ATOM 1076 N N   . ASP A 1 141 ? 6.084   -0.409  25.920  1.00 98.55 141 A 1 
ATOM 1077 C CA  . ASP A 1 141 ? 5.715   -0.984  27.219  1.00 98.64 141 A 1 
ATOM 1078 C C   . ASP A 1 141 ? 4.278   -0.566  27.545  1.00 98.72 141 A 1 
ATOM 1079 O O   . ASP A 1 141 ? 4.006   0.588   27.902  1.00 98.55 141 A 1 
ATOM 1080 C CB  . ASP A 1 141 ? 6.723   -0.580  28.312  1.00 98.49 141 A 1 
ATOM 1081 C CG  . ASP A 1 141 ? 6.360   -1.088  29.719  1.00 98.12 141 A 1 
ATOM 1082 O OD1 . ASP A 1 141 ? 5.401   -1.880  29.862  1.00 96.56 141 A 1 
ATOM 1083 O OD2 . ASP A 1 141 ? 7.030   -0.654  30.686  1.00 95.91 141 A 1 
ATOM 1084 N N   . LEU A 1 142 ? 3.361   -1.525  27.393  1.00 98.67 142 A 1 
ATOM 1085 C CA  . LEU A 1 142 ? 1.925   -1.369  27.632  1.00 98.73 142 A 1 
ATOM 1086 C C   . LEU A 1 142 ? 1.493   -1.956  28.985  1.00 98.70 142 A 1 
ATOM 1087 O O   . LEU A 1 142 ? 0.302   -2.011  29.282  1.00 98.37 142 A 1 
ATOM 1088 C CB  . LEU A 1 142 ? 1.136   -1.981  26.456  1.00 98.70 142 A 1 
ATOM 1089 C CG  . LEU A 1 142 ? 1.539   -1.496  25.049  1.00 98.44 142 A 1 
ATOM 1090 C CD1 . LEU A 1 142 ? 0.632   -2.153  24.012  1.00 97.98 142 A 1 
ATOM 1091 C CD2 . LEU A 1 142 ? 1.435   0.019   24.893  1.00 97.83 142 A 1 
ATOM 1092 N N   . SER A 1 143 ? 2.444   -2.376  29.834  1.00 98.63 143 A 1 
ATOM 1093 C CA  . SER A 1 143 ? 2.159   -3.038  31.115  1.00 98.45 143 A 1 
ATOM 1094 C C   . SER A 1 143 ? 1.527   -2.112  32.161  1.00 98.31 143 A 1 
ATOM 1095 O O   . SER A 1 143 ? 0.853   -2.575  33.081  1.00 97.56 143 A 1 
ATOM 1096 C CB  . SER A 1 143 ? 3.444   -3.652  31.674  1.00 98.28 143 A 1 
ATOM 1097 O OG  . SER A 1 143 ? 4.385   -2.665  32.058  1.00 97.36 143 A 1 
ATOM 1098 N N   . LYS A 1 144 ? 1.743   -0.796  32.029  1.00 98.15 144 A 1 
ATOM 1099 C CA  . LYS A 1 144 ? 1.203   0.225   32.924  1.00 97.83 144 A 1 
ATOM 1100 C C   . LYS A 1 144 ? 1.036   1.561   32.217  1.00 98.21 144 A 1 
ATOM 1101 O O   . LYS A 1 144 ? 1.763   1.867   31.275  1.00 97.60 144 A 1 
ATOM 1102 C CB  . LYS A 1 144 ? 2.094   0.365   34.169  1.00 95.74 144 A 1 
ATOM 1103 C CG  . LYS A 1 144 ? 3.515   0.848   33.835  1.00 87.56 144 A 1 
ATOM 1104 C CD  . LYS A 1 144 ? 4.373   0.890   35.098  1.00 86.99 144 A 1 
ATOM 1105 C CE  . LYS A 1 144 ? 5.785   1.319   34.715  1.00 75.06 144 A 1 
ATOM 1106 N NZ  . LYS A 1 144 ? 6.687   1.241   35.885  1.00 66.48 144 A 1 
ATOM 1107 N N   . ARG A 1 145 ? 0.113   2.383   32.713  1.00 98.21 145 A 1 
ATOM 1108 C CA  . ARG A 1 145 ? -0.025  3.783   32.290  1.00 98.05 145 A 1 
ATOM 1109 C C   . ARG A 1 145 ? 0.883   4.710   33.106  1.00 98.23 145 A 1 
ATOM 1110 O O   . ARG A 1 145 ? 1.081   4.457   34.296  1.00 97.53 145 A 1 
ATOM 1111 C CB  . ARG A 1 145 ? -1.487  4.228   32.365  1.00 96.81 145 A 1 
ATOM 1112 C CG  . ARG A 1 145 ? -2.326  3.630   31.228  1.00 89.24 145 A 1 
ATOM 1113 C CD  . ARG A 1 145 ? -3.748  4.199   31.215  1.00 89.87 145 A 1 
ATOM 1114 N NE  . ARG A 1 145 ? -4.522  3.785   32.403  1.00 84.93 145 A 1 
ATOM 1115 C CZ  . ARG A 1 145 ? -5.233  2.682   32.538  1.00 83.46 145 A 1 
ATOM 1116 N NH1 . ARG A 1 145 ? -5.331  1.805   31.579  1.00 71.90 145 A 1 
ATOM 1117 N NH2 . ARG A 1 145 ? -5.869  2.442   33.651  1.00 72.40 145 A 1 
ATOM 1118 N N   . PRO A 1 146 ? 1.395   5.815   32.523  1.00 98.44 146 A 1 
ATOM 1119 C CA  . PRO A 1 146 ? 1.320   6.104   31.091  1.00 98.51 146 A 1 
ATOM 1120 C C   . PRO A 1 146 ? 2.075   5.047   30.264  1.00 98.65 146 A 1 
ATOM 1121 O O   . PRO A 1 146 ? 3.129   4.566   30.691  1.00 98.39 146 A 1 
ATOM 1122 C CB  . PRO A 1 146 ? 1.918   7.504   30.928  1.00 98.12 146 A 1 
ATOM 1123 C CG  . PRO A 1 146 ? 2.919   7.589   32.085  1.00 96.97 146 A 1 
ATOM 1124 C CD  . PRO A 1 146 ? 2.231   6.801   33.193  1.00 98.19 146 A 1 
ATOM 1125 N N   . PHE A 1 147 ? 1.520   4.679   29.104  1.00 98.64 147 A 1 
ATOM 1126 C CA  . PHE A 1 147 ? 2.178   3.755   28.178  1.00 98.70 147 A 1 
ATOM 1127 C C   . PHE A 1 147 ? 3.470   4.369   27.653  1.00 98.68 147 A 1 
ATOM 1128 O O   . PHE A 1 147 ? 3.553   5.586   27.513  1.00 98.52 147 A 1 
ATOM 1129 C CB  . PHE A 1 147 ? 1.240   3.394   27.018  1.00 98.72 147 A 1 
ATOM 1130 C CG  . PHE A 1 147 ? -0.100  2.827   27.438  1.00 98.76 147 A 1 
ATOM 1131 C CD1 . PHE A 1 147 ? -0.159  1.667   28.228  1.00 98.49 147 A 1 
ATOM 1132 C CD2 . PHE A 1 147 ? -1.292  3.465   27.042  1.00 98.46 147 A 1 
ATOM 1133 C CE1 . PHE A 1 147 ? -1.401  1.145   28.628  1.00 98.33 147 A 1 
ATOM 1134 C CE2 . PHE A 1 147 ? -2.535  2.940   27.436  1.00 98.26 147 A 1 
ATOM 1135 C CZ  . PHE A 1 147 ? -2.590  1.780   28.229  1.00 98.50 147 A 1 
ATOM 1136 N N   . LYS A 1 148 ? 4.467   3.550   27.355  1.00 98.52 148 A 1 
ATOM 1137 C CA  . LYS A 1 148 ? 5.778   4.018   26.891  1.00 98.48 148 A 1 
ATOM 1138 C C   . LYS A 1 148 ? 6.090   3.500   25.500  1.00 98.50 148 A 1 
ATOM 1139 O O   . LYS A 1 148 ? 5.876   2.319   25.223  1.00 98.13 148 A 1 
ATOM 1140 C CB  . LYS A 1 148 ? 6.885   3.595   27.855  1.00 97.95 148 A 1 
ATOM 1141 C CG  . LYS A 1 148 ? 6.682   4.123   29.274  1.00 87.94 148 A 1 
ATOM 1142 C CD  . LYS A 1 148 ? 7.943   3.834   30.075  1.00 89.14 148 A 1 
ATOM 1143 C CE  . LYS A 1 148 ? 7.933   4.596   31.392  1.00 77.14 148 A 1 
ATOM 1144 N NZ  . LYS A 1 148 ? 9.331   4.818   31.818  1.00 70.16 148 A 1 
ATOM 1145 N N   . LEU A 1 149 ? 6.659   4.377   24.667  1.00 98.15 149 A 1 
ATOM 1146 C CA  . LEU A 1 149 ? 7.167   4.054   23.342  1.00 98.06 149 A 1 
ATOM 1147 C C   . LEU A 1 149 ? 8.575   4.626   23.204  1.00 97.86 149 A 1 
ATOM 1148 O O   . LEU A 1 149 ? 8.823   5.764   23.600  1.00 97.50 149 A 1 
ATOM 1149 C CB  . LEU A 1 149 ? 6.229   4.594   22.246  1.00 98.12 149 A 1 
ATOM 1150 C CG  . LEU A 1 149 ? 4.785   4.042   22.258  1.00 97.47 149 A 1 
ATOM 1151 C CD1 . LEU A 1 149 ? 3.843   4.833   23.169  1.00 94.72 149 A 1 
ATOM 1152 C CD2 . LEU A 1 149 ? 4.204   4.096   20.846  1.00 94.77 149 A 1 
ATOM 1153 N N   . LEU A 1 150 ? 9.492   3.842   22.655  1.00 97.19 150 A 1 
ATOM 1154 C CA  . LEU A 1 150 ? 10.866  4.262   22.378  1.00 96.98 150 A 1 
ATOM 1155 C C   . LEU A 1 150 ? 11.110  4.193   20.872  1.00 96.89 150 A 1 
ATOM 1156 O O   . LEU A 1 150 ? 10.930  3.129   20.270  1.00 96.04 150 A 1 
ATOM 1157 C CB  . LEU A 1 150 ? 11.835  3.367   23.167  1.00 96.18 150 A 1 
ATOM 1158 C CG  . LEU A 1 150 ? 13.318  3.754   23.017  1.00 85.68 150 A 1 
ATOM 1159 C CD1 . LEU A 1 150 ? 13.627  5.094   23.683  1.00 80.03 150 A 1 
ATOM 1160 C CD2 . LEU A 1 150 ? 14.191  2.685   23.676  1.00 81.24 150 A 1 
ATOM 1161 N N   . GLY A 1 151 ? 11.508  5.318   20.286  1.00 95.03 151 A 1 
ATOM 1162 C CA  . GLY A 1 151 ? 11.896  5.450   18.891  1.00 94.51 151 A 1 
ATOM 1163 C C   . GLY A 1 151 ? 13.374  5.786   18.716  1.00 94.18 151 A 1 
ATOM 1164 O O   . GLY A 1 151 ? 14.129  5.884   19.686  1.00 93.47 151 A 1 
ATOM 1165 N N   . ASP A 1 152 ? 13.783  5.979   17.457  1.00 94.19 152 A 1 
ATOM 1166 C CA  . ASP A 1 152 ? 15.145  6.405   17.095  1.00 93.33 152 A 1 
ATOM 1167 C C   . ASP A 1 152 ? 15.464  7.821   17.603  1.00 93.10 152 A 1 
ATOM 1168 O O   . ASP A 1 152 ? 16.599  8.123   17.970  1.00 91.56 152 A 1 
ATOM 1169 C CB  . ASP A 1 152 ? 15.297  6.402   15.556  1.00 92.60 152 A 1 
ATOM 1170 C CG  . ASP A 1 152 ? 15.521  5.013   14.957  1.00 89.99 152 A 1 
ATOM 1171 O OD1 . ASP A 1 152 ? 16.264  4.225   15.580  1.00 87.12 152 A 1 
ATOM 1172 O OD2 . ASP A 1 152 ? 14.997  4.736   13.857  1.00 86.32 152 A 1 
ATOM 1173 N N   . SER A 1 153 ? 14.457  8.697   17.598  1.00 93.53 153 A 1 
ATOM 1174 C CA  . SER A 1 153 ? 14.618  10.126  17.863  1.00 92.93 153 A 1 
ATOM 1175 C C   . SER A 1 153 ? 14.156  10.540  19.256  1.00 93.61 153 A 1 
ATOM 1176 O O   . SER A 1 153 ? 14.524  11.626  19.715  1.00 91.82 153 A 1 
ATOM 1177 C CB  . SER A 1 153 ? 13.879  10.939  16.798  1.00 90.97 153 A 1 
ATOM 1178 O OG  . SER A 1 153 ? 14.336  10.582  15.505  1.00 83.30 153 A 1 
ATOM 1179 N N   . GLY A 1 154 ? 13.369  9.703   19.948  1.00 94.34 154 A 1 
ATOM 1180 C CA  . GLY A 1 154 ? 12.839  10.075  21.251  1.00 94.68 154 A 1 
ATOM 1181 C C   . GLY A 1 154 ? 12.132  8.975   22.035  1.00 95.98 154 A 1 
ATOM 1182 O O   . GLY A 1 154 ? 11.817  7.895   21.541  1.00 95.43 154 A 1 
ATOM 1183 N N   . GLU A 1 155 ? 11.865  9.291   23.308  1.00 96.60 155 A 1 
ATOM 1184 C CA  . GLU A 1 155 ? 10.984  8.524   24.190  1.00 97.04 155 A 1 
ATOM 1185 C C   . GLU A 1 155 ? 9.652   9.260   24.335  1.00 97.42 155 A 1 
ATOM 1186 O O   . GLU A 1 155 ? 9.610   10.478  24.554  1.00 96.88 155 A 1 
ATOM 1187 C CB  . GLU A 1 155 ? 11.664  8.265   25.549  1.00 96.03 155 A 1 
ATOM 1188 C CG  . GLU A 1 155 ? 10.863  7.296   26.450  1.00 85.09 155 A 1 
ATOM 1189 C CD  . GLU A 1 155 ? 11.504  7.015   27.829  1.00 86.42 155 A 1 
ATOM 1190 O OE1 . GLU A 1 155 ? 10.778  6.499   28.724  1.00 78.26 155 A 1 
ATOM 1191 O OE2 . GLU A 1 155 ? 12.704  7.302   28.012  1.00 80.78 155 A 1 
ATOM 1192 N N   . TYR A 1 156 ? 8.557   8.514   24.251  1.00 97.94 156 A 1 
ATOM 1193 C CA  . TYR A 1 156 ? 7.193   9.017   24.323  1.00 98.01 156 A 1 
ATOM 1194 C C   . TYR A 1 156 ? 6.418   8.288   25.412  1.00 98.24 156 A 1 
ATOM 1195 O O   . TYR A 1 156 ? 6.579   7.086   25.623  1.00 98.00 156 A 1 
ATOM 1196 C CB  . TYR A 1 156 ? 6.494   8.881   22.961  1.00 97.84 156 A 1 
ATOM 1197 C CG  . TYR A 1 156 ? 7.311   9.411   21.800  1.00 97.60 156 A 1 
ATOM 1198 C CD1 . TYR A 1 156 ? 7.238   10.768  21.438  1.00 96.55 156 A 1 
ATOM 1199 C CD2 . TYR A 1 156 ? 8.199   8.550   21.121  1.00 96.65 156 A 1 
ATOM 1200 C CE1 . TYR A 1 156 ? 8.059   11.271  20.408  1.00 96.06 156 A 1 
ATOM 1201 C CE2 . TYR A 1 156 ? 9.023   9.050   20.096  1.00 96.08 156 A 1 
ATOM 1202 C CZ  . TYR A 1 156 ? 8.959   10.413  19.743  1.00 96.19 156 A 1 
ATOM 1203 O OH  . TYR A 1 156 ? 9.771   10.904  18.777  1.00 95.01 156 A 1 
ATOM 1204 N N   . THR A 1 157 ? 5.531   9.016   26.090  1.00 98.49 157 A 1 
ATOM 1205 C CA  . THR A 1 157 ? 4.560   8.439   27.023  1.00 98.57 157 A 1 
ATOM 1206 C C   . THR A 1 157 ? 3.163   8.922   26.670  1.00 98.60 157 A 1 
ATOM 1207 O O   . THR A 1 157 ? 3.003   10.050  26.211  1.00 98.39 157 A 1 
ATOM 1208 C CB  . THR A 1 157 ? 4.898   8.739   28.488  1.00 98.39 157 A 1 
ATOM 1209 O OG1 . THR A 1 157 ? 4.999   10.121  28.725  1.00 96.90 157 A 1 
ATOM 1210 C CG2 . THR A 1 157 ? 6.219   8.119   28.928  1.00 95.97 157 A 1 
ATOM 1211 N N   . CYS A 1 158 ? 2.138   8.089   26.876  1.00 98.64 158 A 1 
ATOM 1212 C CA  . CYS A 1 158 ? 0.759   8.491   26.606  1.00 98.69 158 A 1 
ATOM 1213 C C   . CYS A 1 158 ? -0.252  7.870   27.570  1.00 98.70 158 A 1 
ATOM 1214 O O   . CYS A 1 158 ? -0.048  6.773   28.099  1.00 98.53 158 A 1 
ATOM 1215 C CB  . CYS A 1 158 ? 0.410   8.224   25.132  1.00 98.64 158 A 1 
ATOM 1216 S SG  . CYS A 1 158 ? 0.519   6.460   24.722  1.00 98.60 158 A 1 
ATOM 1217 N N   . ASP A 1 159 ? -1.381  8.576   27.769  1.00 98.68 159 A 1 
ATOM 1218 C CA  . ASP A 1 159 ? -2.504  8.088   28.581  1.00 98.62 159 A 1 
ATOM 1219 C C   . ASP A 1 159 ? -3.379  7.100   27.796  1.00 98.69 159 A 1 
ATOM 1220 O O   . ASP A 1 159 ? -3.888  6.128   28.363  1.00 98.44 159 A 1 
ATOM 1221 C CB  . ASP A 1 159 ? -3.343  9.279   29.072  1.00 98.39 159 A 1 
ATOM 1222 C CG  . ASP A 1 159 ? -2.536  10.260  29.921  1.00 97.84 159 A 1 
ATOM 1223 O OD1 . ASP A 1 159 ? -1.734  9.787   30.762  1.00 96.25 159 A 1 
ATOM 1224 O OD2 . ASP A 1 159 ? -2.691  11.477  29.698  1.00 95.76 159 A 1 
ATOM 1225 N N   . ALA A 1 160 ? -3.519  7.325   26.487  1.00 98.68 160 A 1 
ATOM 1226 C CA  . ALA A 1 160 ? -4.169  6.425   25.539  1.00 98.77 160 A 1 
ATOM 1227 C C   . ALA A 1 160 ? -3.346  6.271   24.249  1.00 98.82 160 A 1 
ATOM 1228 O O   . ALA A 1 160 ? -2.681  7.206   23.797  1.00 98.72 160 A 1 
ATOM 1229 C CB  . ALA A 1 160 ? -5.587  6.927   25.253  1.00 98.67 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? -3.423  5.084   23.639  1.00 98.84 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? -2.715  4.728   22.409  1.00 98.89 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? -3.694  4.204   21.355  1.00 98.91 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? -4.442  3.265   21.618  1.00 98.84 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? -1.629  3.687   22.755  1.00 98.86 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? -0.827  3.160   21.548  1.00 98.70 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? 0.001   4.254   20.874  1.00 98.33 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? 0.130   2.059   22.006  1.00 98.34 161 A 1 
ATOM 1238 N N   . ILE A 1 162 ? -3.638  4.749   20.141  1.00 98.82 162 A 1 
ATOM 1239 C CA  . ILE A 1 162 ? -4.285  4.178   18.952  1.00 98.84 162 A 1 
ATOM 1240 C C   . ILE A 1 162 ? -3.206  3.575   18.051  1.00 98.80 162 A 1 
ATOM 1241 O O   . ILE A 1 162 ? -2.332  4.281   17.551  1.00 98.72 162 A 1 
ATOM 1242 C CB  . ILE A 1 162 ? -5.157  5.217   18.212  1.00 98.85 162 A 1 
ATOM 1243 C CG1 . ILE A 1 162 ? -6.308  5.705   19.120  1.00 98.67 162 A 1 
ATOM 1244 C CG2 . ILE A 1 162 ? -5.715  4.614   16.906  1.00 98.75 162 A 1 
ATOM 1245 C CD1 . ILE A 1 162 ? -7.109  6.882   18.546  1.00 98.45 162 A 1 
ATOM 1246 N N   . ILE A 1 163 ? -3.290  2.272   17.812  1.00 98.63 163 A 1 
ATOM 1247 C CA  . ILE A 1 163 ? -2.401  1.541   16.909  1.00 98.66 163 A 1 
ATOM 1248 C C   . ILE A 1 163 ? -3.043  1.504   15.519  1.00 98.55 163 A 1 
ATOM 1249 O O   . ILE A 1 163 ? -4.058  0.839   15.311  1.00 98.50 163 A 1 
ATOM 1250 C CB  . ILE A 1 163 ? -2.104  0.134   17.463  1.00 98.73 163 A 1 
ATOM 1251 C CG1 . ILE A 1 163 ? -1.491  0.198   18.885  1.00 98.52 163 A 1 
ATOM 1252 C CG2 . ILE A 1 163 ? -1.156  -0.599  16.499  1.00 98.63 163 A 1 
ATOM 1253 C CD1 . ILE A 1 163 ? -1.468  -1.160  19.593  1.00 98.28 163 A 1 
ATOM 1254 N N   . ALA A 1 164 ? -2.439  2.202   14.560  1.00 98.20 164 A 1 
ATOM 1255 C CA  . ALA A 1 164 ? -2.867  2.316   13.165  1.00 97.85 164 A 1 
ATOM 1256 C C   . ALA A 1 164 ? -1.733  1.939   12.191  1.00 97.23 164 A 1 
ATOM 1257 O O   . ALA A 1 164 ? -1.574  2.534   11.124  1.00 96.45 164 A 1 
ATOM 1258 C CB  . ALA A 1 164 ? -3.424  3.733   12.957  1.00 97.88 164 A 1 
ATOM 1259 N N   . THR A 1 165 ? -0.916  0.963   12.573  1.00 97.39 165 A 1 
ATOM 1260 C CA  . THR A 1 165 ? 0.304   0.550   11.844  1.00 96.81 165 A 1 
ATOM 1261 C C   . THR A 1 165 ? 0.027   -0.253  10.572  1.00 95.83 165 A 1 
ATOM 1262 O O   . THR A 1 165 ? 0.942   -0.493  9.787   1.00 94.65 165 A 1 
ATOM 1263 C CB  . THR A 1 165 ? 1.237   -0.250  12.764  1.00 96.94 165 A 1 
ATOM 1264 O OG1 . THR A 1 165 ? 0.536   -1.314  13.374  1.00 96.62 165 A 1 
ATOM 1265 C CG2 . THR A 1 165 ? 1.801   0.615   13.893  1.00 96.58 165 A 1 
ATOM 1266 N N   . GLY A 1 166 ? -1.226  -0.659  10.366  1.00 96.11 166 A 1 
ATOM 1267 C CA  . GLY A 1 166 ? -1.672  -1.359  9.168   1.00 95.80 166 A 1 
ATOM 1268 C C   . GLY A 1 166 ? -1.110  -2.774  9.007   1.00 96.11 166 A 1 
ATOM 1269 O O   . GLY A 1 166 ? -0.612  -3.409  9.939   1.00 95.78 166 A 1 
ATOM 1270 N N   . ALA A 1 167 ? -1.208  -3.271  7.785   1.00 95.29 167 A 1 
ATOM 1271 C CA  . ALA A 1 167 ? -0.630  -4.531  7.343   1.00 94.40 167 A 1 
ATOM 1272 C C   . ALA A 1 167 ? 0.156   -4.304  6.050   1.00 93.16 167 A 1 
ATOM 1273 O O   . ALA A 1 167 ? -0.068  -3.328  5.344   1.00 91.34 167 A 1 
ATOM 1274 C CB  . ALA A 1 167 ? -1.758  -5.559  7.175   1.00 94.57 167 A 1 
ATOM 1275 N N   . THR A 1 168 ? 1.060   -5.205  5.725   1.00 93.21 168 A 1 
ATOM 1276 C CA  . THR A 1 168 ? 1.833   -5.159  4.480   1.00 91.99 168 A 1 
ATOM 1277 C C   . THR A 1 168 ? 1.496   -6.385  3.635   1.00 92.30 168 A 1 
ATOM 1278 O O   . THR A 1 168 ? 1.551   -7.514  4.129   1.00 91.71 168 A 1 
ATOM 1279 C CB  . THR A 1 168 ? 3.335   -5.074  4.774   1.00 90.43 168 A 1 
ATOM 1280 O OG1 . THR A 1 168 ? 3.605   -3.986  5.628   1.00 86.17 168 A 1 
ATOM 1281 C CG2 . THR A 1 168 ? 4.168   -4.855  3.515   1.00 85.80 168 A 1 
ATOM 1282 N N   . ALA A 1 169 ? 1.148   -6.171  2.359   1.00 93.32 169 A 1 
ATOM 1283 C CA  . ALA A 1 169 ? 0.949   -7.267  1.416   1.00 93.27 169 A 1 
ATOM 1284 C C   . ALA A 1 169 ? 2.247   -8.080  1.256   1.00 93.91 169 A 1 
ATOM 1285 O O   . ALA A 1 169 ? 3.350   -7.529  1.200   1.00 93.19 169 A 1 
ATOM 1286 C CB  . ALA A 1 169 ? 0.462   -6.703  0.083   1.00 92.42 169 A 1 
ATOM 1287 N N   . LYS A 1 170 ? 2.116   -9.399  1.190   1.00 95.20 170 A 1 
ATOM 1288 C CA  . LYS A 1 170 ? 3.239   -10.276 0.864   1.00 95.74 170 A 1 
ATOM 1289 C C   . LYS A 1 170 ? 3.371   -10.359 -0.649  1.00 96.52 170 A 1 
ATOM 1290 O O   . LYS A 1 170 ? 2.396   -10.650 -1.334  1.00 96.21 170 A 1 
ATOM 1291 C CB  . LYS A 1 170 ? 3.053   -11.660 1.481   1.00 95.44 170 A 1 
ATOM 1292 C CG  . LYS A 1 170 ? 3.122   -11.608 3.011   1.00 92.69 170 A 1 
ATOM 1293 C CD  . LYS A 1 170 ? 2.923   -13.008 3.601   1.00 90.00 170 A 1 
ATOM 1294 C CE  . LYS A 1 170 ? 2.967   -12.896 5.126   1.00 84.00 170 A 1 
ATOM 1295 N NZ  . LYS A 1 170 ? 2.614   -14.173 5.782   1.00 76.67 170 A 1 
ATOM 1296 N N   . TYR A 1 171 ? 4.577   -10.161 -1.123  1.00 96.93 171 A 1 
ATOM 1297 C CA  . TYR A 1 171 ? 4.983   -10.342 -2.509  1.00 97.14 171 A 1 
ATOM 1298 C C   . TYR A 1 171 ? 5.886   -11.574 -2.634  1.00 97.66 171 A 1 
ATOM 1299 O O   . TYR A 1 171 ? 6.336   -12.131 -1.622  1.00 97.24 171 A 1 
ATOM 1300 C CB  . TYR A 1 171 ? 5.642   -9.047  -2.983  1.00 96.29 171 A 1 
ATOM 1301 C CG  . TYR A 1 171 ? 4.644   -7.923  -3.204  1.00 95.44 171 A 1 
ATOM 1302 C CD1 . TYR A 1 171 ? 3.981   -7.820  -4.441  1.00 93.39 171 A 1 
ATOM 1303 C CD2 . TYR A 1 171 ? 4.374   -6.992  -2.181  1.00 93.64 171 A 1 
ATOM 1304 C CE1 . TYR A 1 171 ? 3.061   -6.777  -4.665  1.00 92.43 171 A 1 
ATOM 1305 C CE2 . TYR A 1 171 ? 3.450   -5.949  -2.402  1.00 92.20 171 A 1 
ATOM 1306 C CZ  . TYR A 1 171 ? 2.798   -5.839  -3.649  1.00 92.49 171 A 1 
ATOM 1307 O OH  . TYR A 1 171 ? 1.920   -4.830  -3.875  1.00 89.85 171 A 1 
ATOM 1308 N N   . LEU A 1 172 ? 6.114   -12.027 -3.860  1.00 98.42 172 A 1 
ATOM 1309 C CA  . LEU A 1 172 ? 6.968   -13.186 -4.147  1.00 98.51 172 A 1 
ATOM 1310 C C   . LEU A 1 172 ? 8.455   -12.874 -3.926  1.00 98.46 172 A 1 
ATOM 1311 O O   . LEU A 1 172 ? 9.230   -13.781 -3.630  1.00 97.78 172 A 1 
ATOM 1312 C CB  . LEU A 1 172 ? 6.724   -13.655 -5.593  1.00 98.53 172 A 1 
ATOM 1313 C CG  . LEU A 1 172 ? 5.292   -14.125 -5.901  1.00 98.32 172 A 1 
ATOM 1314 C CD1 . LEU A 1 172 ? 5.154   -14.394 -7.397  1.00 97.69 172 A 1 
ATOM 1315 C CD2 . LEU A 1 172 ? 4.943   -15.414 -5.155  1.00 97.55 172 A 1 
ATOM 1316 N N   . GLY A 1 173 ? 8.837   -11.591 -4.035  1.00 97.97 173 A 1 
ATOM 1317 C CA  . GLY A 1 173 ? 10.223  -11.136 -3.895  1.00 97.75 173 A 1 
ATOM 1318 C C   . GLY A 1 173 ? 11.038  -11.262 -5.185  1.00 98.19 173 A 1 
ATOM 1319 O O   . GLY A 1 173 ? 12.263  -11.356 -5.127  1.00 97.55 173 A 1 
ATOM 1320 N N   . LEU A 1 174 ? 10.368  -11.285 -6.347  1.00 98.57 174 A 1 
ATOM 1321 C CA  . LEU A 1 174 ? 11.022  -11.334 -7.653  1.00 98.67 174 A 1 
ATOM 1322 C C   . LEU A 1 174 ? 11.442  -9.918  -8.093  1.00 98.70 174 A 1 
ATOM 1323 O O   . LEU A 1 174 ? 10.626  -8.998  -8.025  1.00 98.49 174 A 1 
ATOM 1324 C CB  . LEU A 1 174 ? 10.083  -11.972 -8.692  1.00 98.64 174 A 1 
ATOM 1325 C CG  . LEU A 1 174 ? 9.596   -13.391 -8.357  1.00 98.37 174 A 1 
ATOM 1326 C CD1 . LEU A 1 174 ? 8.563   -13.834 -9.391  1.00 97.42 174 A 1 
ATOM 1327 C CD2 . LEU A 1 174 ? 10.739  -14.406 -8.340  1.00 97.59 174 A 1 
ATOM 1328 N N   . PRO A 1 175 ? 12.649  -9.715  -8.628  1.00 98.72 175 A 1 
ATOM 1329 C CA  . PRO A 1 175 ? 13.050  -8.407  -9.170  1.00 98.63 175 A 1 
ATOM 1330 C C   . PRO A 1 175 ? 12.107  -7.887  -10.269 1.00 98.64 175 A 1 
ATOM 1331 O O   . PRO A 1 175 ? 11.843  -6.689  -10.360 1.00 98.34 175 A 1 
ATOM 1332 C CB  . PRO A 1 175 ? 14.467  -8.616  -9.714  1.00 98.52 175 A 1 
ATOM 1333 C CG  . PRO A 1 175 ? 15.003  -9.785  -8.887  1.00 97.70 175 A 1 
ATOM 1334 C CD  . PRO A 1 175 ? 13.768  -10.649 -8.659  1.00 98.55 175 A 1 
ATOM 1335 N N   . SER A 1 176 ? 11.573  -8.793  -11.094 1.00 98.64 176 A 1 
ATOM 1336 C CA  . SER A 1 176 ? 10.601  -8.467  -12.138 1.00 98.65 176 A 1 
ATOM 1337 C C   . SER A 1 176 ? 9.236   -8.061  -11.567 1.00 98.57 176 A 1 
ATOM 1338 O O   . SER A 1 176 ? 8.585   -7.182  -12.121 1.00 98.35 176 A 1 
ATOM 1339 C CB  . SER A 1 176 ? 10.450  -9.654  -13.089 1.00 98.63 176 A 1 
ATOM 1340 O OG  . SER A 1 176 ? 10.083  -10.826 -12.378 1.00 98.21 176 A 1 
ATOM 1341 N N   . GLU A 1 177 ? 8.800   -8.651  -10.457 1.00 98.63 177 A 1 
ATOM 1342 C CA  . GLU A 1 177 ? 7.594   -8.240  -9.733  1.00 98.45 177 A 1 
ATOM 1343 C C   . GLU A 1 177 ? 7.716   -6.789  -9.250  1.00 98.08 177 A 1 
ATOM 1344 O O   . GLU A 1 177 ? 6.825   -5.989  -9.521  1.00 97.18 177 A 1 
ATOM 1345 C CB  . GLU A 1 177 ? 7.366   -9.222  -8.575  1.00 97.97 177 A 1 
ATOM 1346 C CG  . GLU A 1 177 ? 6.232   -8.847  -7.618  1.00 96.34 177 A 1 
ATOM 1347 C CD  . GLU A 1 177 ? 6.216   -9.800  -6.420  1.00 97.24 177 A 1 
ATOM 1348 O OE1 . GLU A 1 177 ? 5.205   -10.502 -6.226  1.00 93.70 177 A 1 
ATOM 1349 O OE2 . GLU A 1 177 ? 7.223   -9.868  -5.682  1.00 94.57 177 A 1 
ATOM 1350 N N   . GLU A 1 178 ? 8.843   -6.426  -8.633  1.00 97.61 178 A 1 
ATOM 1351 C CA  . GLU A 1 178 ? 9.122   -5.051  -8.197  1.00 96.65 178 A 1 
ATOM 1352 C C   . GLU A 1 178 ? 9.107   -4.065  -9.372  1.00 96.45 178 A 1 
ATOM 1353 O O   . GLU A 1 178 ? 8.504   -3.005  -9.286  1.00 95.59 178 A 1 
ATOM 1354 C CB  . GLU A 1 178 ? 10.487  -5.018  -7.489  1.00 95.64 178 A 1 
ATOM 1355 C CG  . GLU A 1 178 ? 10.767  -3.674  -6.786  1.00 89.88 178 A 1 
ATOM 1356 C CD  . GLU A 1 178 ? 9.804   -3.422  -5.612  1.00 84.66 178 A 1 
ATOM 1357 O OE1 . GLU A 1 178 ? 9.291   -2.304  -5.441  1.00 76.15 178 A 1 
ATOM 1358 O OE2 . GLU A 1 178 ? 9.543   -4.386  -4.858  1.00 76.46 178 A 1 
ATOM 1359 N N   . THR A 1 179 ? 9.715   -4.437  -10.498 1.00 97.71 179 A 1 
ATOM 1360 C CA  . THR A 1 179 ? 9.800   -3.593  -11.708 1.00 97.63 179 A 1 
ATOM 1361 C C   . THR A 1 179 ? 8.422   -3.198  -12.254 1.00 97.18 179 A 1 
ATOM 1362 O O   . THR A 1 179 ? 8.256   -2.103  -12.794 1.00 96.36 179 A 1 
ATOM 1363 C CB  . THR A 1 179 ? 10.593  -4.326  -12.805 1.00 97.85 179 A 1 
ATOM 1364 O OG1 . THR A 1 179 ? 11.893  -4.607  -12.347 1.00 96.13 179 A 1 
ATOM 1365 C CG2 . THR A 1 179 ? 10.750  -3.520  -14.092 1.00 95.20 179 A 1 
ATOM 1366 N N   . PHE A 1 180 ? 7.433   -4.081  -12.118 1.00 97.78 180 A 1 
ATOM 1367 C CA  . PHE A 1 180 ? 6.085   -3.886  -12.652 1.00 97.68 180 A 1 
ATOM 1368 C C   . PHE A 1 180 ? 5.030   -3.539  -11.589 1.00 97.27 180 A 1 
ATOM 1369 O O   . PHE A 1 180 ? 3.843   -3.499  -11.915 1.00 96.83 180 A 1 
ATOM 1370 C CB  . PHE A 1 180 ? 5.707   -5.086  -13.531 1.00 97.97 180 A 1 
ATOM 1371 C CG  . PHE A 1 180 ? 6.548   -5.211  -14.792 1.00 98.19 180 A 1 
ATOM 1372 C CD1 . PHE A 1 180 ? 6.438   -4.251  -15.810 1.00 97.44 180 A 1 
ATOM 1373 C CD2 . PHE A 1 180 ? 7.464   -6.270  -14.930 1.00 97.57 180 A 1 
ATOM 1374 C CE1 . PHE A 1 180 ? 7.248   -4.334  -16.953 1.00 97.49 180 A 1 
ATOM 1375 C CE2 . PHE A 1 180 ? 8.278   -6.356  -16.073 1.00 97.34 180 A 1 
ATOM 1376 C CZ  . PHE A 1 180 ? 8.175   -5.384  -17.081 1.00 97.88 180 A 1 
ATOM 1377 N N   . ARG A 1 181 ? 5.416   -3.244  -10.335 1.00 94.33 181 A 1 
ATOM 1378 C CA  . ARG A 1 181 ? 4.473   -2.733  -9.324  1.00 92.24 181 A 1 
ATOM 1379 C C   . ARG A 1 181 ? 3.819   -1.435  -9.792  1.00 90.14 181 A 1 
ATOM 1380 O O   . ARG A 1 181 ? 4.494   -0.534  -10.282 1.00 85.88 181 A 1 
ATOM 1381 C CB  . ARG A 1 181 ? 5.157   -2.520  -7.974  1.00 90.74 181 A 1 
ATOM 1382 C CG  . ARG A 1 181 ? 5.338   -3.846  -7.229  1.00 83.14 181 A 1 
ATOM 1383 C CD  . ARG A 1 181 ? 5.848   -3.573  -5.817  1.00 81.18 181 A 1 
ATOM 1384 N NE  . ARG A 1 181 ? 6.169   -4.825  -5.122  1.00 75.69 181 A 1 
ATOM 1385 C CZ  . ARG A 1 181 ? 6.924   -4.916  -4.052  1.00 70.75 181 A 1 
ATOM 1386 N NH1 . ARG A 1 181 ? 7.351   -3.868  -3.404  1.00 65.83 181 A 1 
ATOM 1387 N NH2 . ARG A 1 181 ? 7.305   -6.078  -3.627  1.00 62.78 181 A 1 
ATOM 1388 N N   . GLY A 1 182 ? 2.491   -1.368  -9.670  1.00 89.81 182 A 1 
ATOM 1389 C CA  . GLY A 1 182 ? 1.694   -0.251  -10.190 1.00 87.96 182 A 1 
ATOM 1390 C C   . GLY A 1 182 ? 1.666   -0.139  -11.724 1.00 89.23 182 A 1 
ATOM 1391 O O   . GLY A 1 182 ? 1.113   0.813   -12.262 1.00 87.53 182 A 1 
ATOM 1392 N N   . ARG A 1 183 ? 2.266   -1.097  -12.438 1.00 93.66 183 A 1 
ATOM 1393 C CA  . ARG A 1 183 ? 2.301   -1.178  -13.911 1.00 94.98 183 A 1 
ATOM 1394 C C   . ARG A 1 183 ? 1.823   -2.545  -14.408 1.00 96.64 183 A 1 
ATOM 1395 O O   . ARG A 1 183 ? 2.359   -3.101  -15.359 1.00 96.43 183 A 1 
ATOM 1396 C CB  . ARG A 1 183 ? 3.713   -0.844  -14.427 1.00 93.77 183 A 1 
ATOM 1397 C CG  . ARG A 1 183 ? 4.153   0.589   -14.109 1.00 89.90 183 A 1 
ATOM 1398 C CD  . ARG A 1 183 ? 5.605   0.831   -14.547 1.00 86.17 183 A 1 
ATOM 1399 N NE  . ARG A 1 183 ? 5.795   0.637   -15.997 1.00 77.76 183 A 1 
ATOM 1400 C CZ  . ARG A 1 183 ? 6.942   0.407   -16.617 1.00 70.97 183 A 1 
ATOM 1401 N NH1 . ARG A 1 183 ? 8.082   0.373   -15.989 1.00 64.65 183 A 1 
ATOM 1402 N NH2 . ARG A 1 183 ? 6.963   0.202   -17.900 1.00 61.34 183 A 1 
ATOM 1403 N N   . GLY A 1 184 ? 0.825   -3.108  -13.728 1.00 96.26 184 A 1 
ATOM 1404 C CA  . GLY A 1 184 ? 0.244   -4.424  -14.010 1.00 97.09 184 A 1 
ATOM 1405 C C   . GLY A 1 184 ? 0.440   -5.460  -12.903 1.00 97.86 184 A 1 
ATOM 1406 O O   . GLY A 1 184 ? -0.260  -6.467  -12.912 1.00 97.67 184 A 1 
ATOM 1407 N N   . VAL A 1 185 ? 1.334   -5.238  -11.929 1.00 97.32 185 A 1 
ATOM 1408 C CA  . VAL A 1 185 ? 1.438   -6.051  -10.709 1.00 97.46 185 A 1 
ATOM 1409 C C   . VAL A 1 185 ? 0.699   -5.368  -9.566  1.00 96.54 185 A 1 
ATOM 1410 O O   . VAL A 1 185 ? 0.993   -4.218  -9.232  1.00 95.47 185 A 1 
ATOM 1411 C CB  . VAL A 1 185 ? 2.891   -6.350  -10.322 1.00 97.82 185 A 1 
ATOM 1412 C CG1 . VAL A 1 185 ? 2.987   -7.113  -8.995  1.00 97.36 185 A 1 
ATOM 1413 C CG2 . VAL A 1 185 ? 3.580   -7.198  -11.393 1.00 97.02 185 A 1 
ATOM 1414 N N   . SER A 1 186 ? -0.228  -6.099  -8.937  1.00 96.28 186 A 1 
ATOM 1415 C CA  . SER A 1 186 ? -1.030  -5.657  -7.798  1.00 95.74 186 A 1 
ATOM 1416 C C   . SER A 1 186 ? -1.088  -6.740  -6.711  1.00 96.13 186 A 1 
ATOM 1417 O O   . SER A 1 186 ? -0.893  -7.924  -6.974  1.00 96.10 186 A 1 
ATOM 1418 C CB  . SER A 1 186 ? -2.436  -5.292  -8.275  1.00 94.97 186 A 1 
ATOM 1419 O OG  . SER A 1 186 ? -3.219  -4.874  -7.174  1.00 92.43 186 A 1 
ATOM 1420 N N   . ALA A 1 187 ? -1.374  -6.334  -5.466  1.00 93.92 187 A 1 
ATOM 1421 C CA  . ALA A 1 187 ? -1.708  -7.246  -4.371  1.00 92.95 187 A 1 
ATOM 1422 C C   . ALA A 1 187 ? -3.136  -7.016  -3.843  1.00 92.00 187 A 1 
ATOM 1423 O O   . ALA A 1 187 ? -3.441  -7.389  -2.707  1.00 89.85 187 A 1 
ATOM 1424 C CB  . ALA A 1 187 ? -0.630  -7.141  -3.291  1.00 92.70 187 A 1 
ATOM 1425 N N   . CYS A 1 188 ? -4.002  -6.361  -4.634  1.00 91.99 188 A 1 
ATOM 1426 C CA  . CYS A 1 188 ? -5.377  -6.025  -4.274  1.00 91.21 188 A 1 
ATOM 1427 C C   . CYS A 1 188 ? -6.295  -6.059  -5.502  1.00 92.43 188 A 1 
ATOM 1428 O O   . CYS A 1 188 ? -6.390  -5.095  -6.256  1.00 92.15 188 A 1 
ATOM 1429 C CB  . CYS A 1 188 ? -5.386  -4.643  -3.603  1.00 89.50 188 A 1 
ATOM 1430 S SG  . CYS A 1 188 ? -7.039  -4.119  -3.050  1.00 85.68 188 A 1 
ATOM 1431 N N   . ALA A 1 189 ? -7.012  -7.170  -5.705  1.00 91.42 189 A 1 
ATOM 1432 C CA  . ALA A 1 189 ? -7.951  -7.308  -6.820  1.00 91.42 189 A 1 
ATOM 1433 C C   . ALA A 1 189 ? -9.135  -6.335  -6.729  1.00 90.28 189 A 1 
ATOM 1434 O O   . ALA A 1 189 ? -9.619  -5.861  -7.751  1.00 88.39 189 A 1 
ATOM 1435 C CB  . ALA A 1 189 ? -8.452  -8.750  -6.868  1.00 92.14 189 A 1 
ATOM 1436 N N   . THR A 1 190 ? -9.603  -6.002  -5.523  1.00 89.16 190 A 1 
ATOM 1437 C CA  . THR A 1 190 ? -10.693 -5.032  -5.323  1.00 86.52 190 A 1 
ATOM 1438 C C   . THR A 1 190 ? -10.266 -3.588  -5.597  1.00 85.21 190 A 1 
ATOM 1439 O O   . THR A 1 190 ? -11.122 -2.766  -5.910  1.00 82.82 190 A 1 
ATOM 1440 C CB  . THR A 1 190 ? -11.272 -5.122  -3.903  1.00 85.19 190 A 1 
ATOM 1441 O OG1 . THR A 1 190 ? -10.245 -5.032  -2.941  1.00 80.94 190 A 1 
ATOM 1442 C CG2 . THR A 1 190 ? -11.986 -6.450  -3.663  1.00 78.41 190 A 1 
ATOM 1443 N N   . CYS A 1 191 ? -8.969  -3.291  -5.495  1.00 85.78 191 A 1 
ATOM 1444 C CA  . CYS A 1 191 ? -8.406  -1.986  -5.815  1.00 84.76 191 A 1 
ATOM 1445 C C   . CYS A 1 191 ? -8.252  -1.805  -7.333  1.00 86.06 191 A 1 
ATOM 1446 O O   . CYS A 1 191 ? -8.775  -0.858  -7.899  1.00 84.44 191 A 1 
ATOM 1447 C CB  . CYS A 1 191 ? -7.054  -1.819  -5.101  1.00 83.59 191 A 1 
ATOM 1448 S SG  . CYS A 1 191 ? -7.022  -2.125  -3.301  1.00 82.28 191 A 1 
ATOM 1449 N N   . ASP A 1 192 ? -7.584  -2.758  -7.989  1.00 89.30 192 A 1 
ATOM 1450 C CA  . ASP A 1 192 ? -7.095  -2.571  -9.362  1.00 90.50 192 A 1 
ATOM 1451 C C   . ASP A 1 192 ? -7.814  -3.457  -10.391 1.00 91.98 192 A 1 
ATOM 1452 O O   . ASP A 1 192 ? -7.612  -3.320  -11.593 1.00 91.40 192 A 1 
ATOM 1453 C CB  . ASP A 1 192 ? -5.580  -2.829  -9.401  1.00 89.92 192 A 1 
ATOM 1454 C CG  . ASP A 1 192 ? -4.779  -1.982  -8.407  1.00 88.53 192 A 1 
ATOM 1455 O OD1 . ASP A 1 192 ? -5.129  -0.811  -8.186  1.00 84.49 192 A 1 
ATOM 1456 O OD2 . ASP A 1 192 ? -3.822  -2.548  -7.831  1.00 83.70 192 A 1 
ATOM 1457 N N   . GLY A 1 193 ? -8.664  -4.391  -9.951  1.00 92.76 193 A 1 
ATOM 1458 C CA  . GLY A 1 193 ? -9.303  -5.365  -10.841 1.00 93.29 193 A 1 
ATOM 1459 C C   . GLY A 1 193 ? -10.184 -4.739  -11.925 1.00 93.74 193 A 1 
ATOM 1460 O O   . GLY A 1 193 ? -10.289 -5.298  -13.016 1.00 92.85 193 A 1 
ATOM 1461 N N   . PHE A 1 194 ? -10.780 -3.578  -11.648 1.00 91.85 194 A 1 
ATOM 1462 C CA  . PHE A 1 194 ? -11.639 -2.863  -12.593 1.00 91.18 194 A 1 
ATOM 1463 C C   . PHE A 1 194 ? -10.904 -2.464  -13.884 1.00 92.83 194 A 1 
ATOM 1464 O O   . PHE A 1 194 ? -11.480 -2.574  -14.971 1.00 91.83 194 A 1 
ATOM 1465 C CB  . PHE A 1 194 ? -12.228 -1.634  -11.894 1.00 88.50 194 A 1 
ATOM 1466 C CG  . PHE A 1 194 ? -13.149 -0.827  -12.779 1.00 79.35 194 A 1 
ATOM 1467 C CD1 . PHE A 1 194 ? -12.697 0.364   -13.377 1.00 72.23 194 A 1 
ATOM 1468 C CD2 . PHE A 1 194 ? -14.453 -1.284  -13.036 1.00 71.48 194 A 1 
ATOM 1469 C CE1 . PHE A 1 194 ? -13.545 1.090   -14.224 1.00 63.64 194 A 1 
ATOM 1470 C CE2 . PHE A 1 194 ? -15.303 -0.557  -13.887 1.00 62.41 194 A 1 
ATOM 1471 C CZ  . PHE A 1 194 ? -14.848 0.630   -14.479 1.00 63.24 194 A 1 
ATOM 1472 N N   . PHE A 1 195 ? -9.622  -2.119  -13.786 1.00 92.39 195 A 1 
ATOM 1473 C CA  . PHE A 1 195 ? -8.794  -1.710  -14.932 1.00 92.49 195 A 1 
ATOM 1474 C C   . PHE A 1 195 ? -8.535  -2.843  -15.936 1.00 94.41 195 A 1 
ATOM 1475 O O   . PHE A 1 195 ? -8.129  -2.596  -17.069 1.00 93.99 195 A 1 
ATOM 1476 C CB  . PHE A 1 195 ? -7.471  -1.134  -14.418 1.00 90.33 195 A 1 
ATOM 1477 C CG  . PHE A 1 195 ? -7.645  0.031   -13.460 1.00 87.44 195 A 1 
ATOM 1478 C CD1 . PHE A 1 195 ? -8.343  1.181   -13.867 1.00 81.86 195 A 1 
ATOM 1479 C CD2 . PHE A 1 195 ? -7.134  -0.051  -12.152 1.00 82.29 195 A 1 
ATOM 1480 C CE1 . PHE A 1 195 ? -8.556  2.235   -12.961 1.00 79.83 195 A 1 
ATOM 1481 C CE2 . PHE A 1 195 ? -7.345  1.004   -11.246 1.00 78.78 195 A 1 
ATOM 1482 C CZ  . PHE A 1 195 ? -8.063  2.143   -11.648 1.00 80.67 195 A 1 
ATOM 1483 N N   . TYR A 1 196 ? -8.821  -4.084  -15.554 1.00 96.22 196 A 1 
ATOM 1484 C CA  . TYR A 1 196 ? -8.616  -5.280  -16.379 1.00 97.27 196 A 1 
ATOM 1485 C C   . TYR A 1 196 ? -9.925  -5.848  -16.930 1.00 97.97 196 A 1 
ATOM 1486 O O   . TYR A 1 196 ? -10.019 -7.037  -17.248 1.00 97.58 196 A 1 
ATOM 1487 C CB  . TYR A 1 196 ? -7.803  -6.313  -15.592 1.00 97.05 196 A 1 
ATOM 1488 C CG  . TYR A 1 196 ? -6.469  -5.771  -15.132 1.00 96.62 196 A 1 
ATOM 1489 C CD1 . TYR A 1 196 ? -5.383  -5.702  -16.027 1.00 94.49 196 A 1 
ATOM 1490 C CD2 . TYR A 1 196 ? -6.340  -5.267  -13.826 1.00 94.93 196 A 1 
ATOM 1491 C CE1 . TYR A 1 196 ? -4.168  -5.130  -15.613 1.00 94.03 196 A 1 
ATOM 1492 C CE2 . TYR A 1 196 ? -5.131  -4.686  -13.412 1.00 93.93 196 A 1 
ATOM 1493 C CZ  . TYR A 1 196 ? -4.045  -4.615  -14.303 1.00 94.41 196 A 1 
ATOM 1494 O OH  . TYR A 1 196 ? -2.888  -4.041  -13.898 1.00 92.68 196 A 1 
ATOM 1495 N N   . LYS A 1 197 ? -10.955 -5.012  -17.055 1.00 96.95 197 A 1 
ATOM 1496 C CA  . LYS A 1 197 ? -12.211 -5.410  -17.678 1.00 97.07 197 A 1 
ATOM 1497 C C   . LYS A 1 197 ? -11.961 -5.936  -19.094 1.00 97.36 197 A 1 
ATOM 1498 O O   . LYS A 1 197 ? -11.274 -5.307  -19.892 1.00 97.01 197 A 1 
ATOM 1499 C CB  . LYS A 1 197 ? -13.187 -4.232  -17.655 1.00 96.74 197 A 1 
ATOM 1500 C CG  . LYS A 1 197 ? -14.563 -4.685  -18.146 1.00 93.47 197 A 1 
ATOM 1501 C CD  . LYS A 1 197 ? -15.551 -3.522  -18.070 1.00 89.54 197 A 1 
ATOM 1502 C CE  . LYS A 1 197 ? -16.888 -4.002  -18.619 1.00 83.52 197 A 1 
ATOM 1503 N NZ  . LYS A 1 197 ? -17.886 -2.911  -18.577 1.00 73.24 197 A 1 
ATOM 1504 N N   . ASP A 1 198 ? -12.553 -7.102  -19.385 1.00 97.42 198 A 1 
ATOM 1505 C CA  . ASP A 1 198 ? -12.432 -7.807  -20.669 1.00 97.62 198 A 1 
ATOM 1506 C C   . ASP A 1 198 ? -10.984 -8.176  -21.082 1.00 97.92 198 A 1 
ATOM 1507 O O   . ASP A 1 198 ? -10.727 -8.517  -22.240 1.00 96.86 198 A 1 
ATOM 1508 C CB  . ASP A 1 198 ? -13.249 -7.076  -21.756 1.00 97.00 198 A 1 
ATOM 1509 C CG  . ASP A 1 198 ? -14.735 -6.950  -21.385 1.00 94.17 198 A 1 
ATOM 1510 O OD1 . ASP A 1 198 ? -15.315 -7.991  -20.994 1.00 89.04 198 A 1 
ATOM 1511 O OD2 . ASP A 1 198 ? -15.301 -5.839  -21.500 1.00 89.10 198 A 1 
ATOM 1512 N N   . GLN A 1 199 ? -10.040 -8.180  -20.137 1.00 98.53 199 A 1 
ATOM 1513 C CA  . GLN A 1 199 ? -8.642  -8.586  -20.323 1.00 98.54 199 A 1 
ATOM 1514 C C   . GLN A 1 199 ? -8.329  -9.893  -19.582 1.00 98.72 199 A 1 
ATOM 1515 O O   . GLN A 1 199 ? -9.063  -10.308 -18.688 1.00 98.49 199 A 1 
ATOM 1516 C CB  . GLN A 1 199 ? -7.699  -7.462  -19.875 1.00 98.08 199 A 1 
ATOM 1517 C CG  . GLN A 1 199 ? -7.928  -6.158  -20.646 1.00 96.45 199 A 1 
ATOM 1518 C CD  . GLN A 1 199 ? -6.944  -5.077  -20.223 1.00 95.02 199 A 1 
ATOM 1519 O OE1 . GLN A 1 199 ? -5.741  -5.287  -20.183 1.00 87.49 199 A 1 
ATOM 1520 N NE2 . GLN A 1 199 ? -7.400  -3.887  -19.904 1.00 83.69 199 A 1 
ATOM 1521 N N   . ASP A 1 200 ? -7.225  -10.544 -19.946 1.00 98.69 200 A 1 
ATOM 1522 C CA  . ASP A 1 200 ? -6.750  -11.737 -19.242 1.00 98.80 200 A 1 
ATOM 1523 C C   . ASP A 1 200 ? -5.815  -11.340 -18.095 1.00 98.84 200 A 1 
ATOM 1524 O O   . ASP A 1 200 ? -4.909  -10.520 -18.265 1.00 98.64 200 A 1 
ATOM 1525 C CB  . ASP A 1 200 ? -6.078  -12.731 -20.203 1.00 98.68 200 A 1 
ATOM 1526 C CG  . ASP A 1 200 ? -7.030  -13.347 -21.234 1.00 98.35 200 A 1 
ATOM 1527 O OD1 . ASP A 1 200 ? -8.262  -13.123 -21.177 1.00 96.25 200 A 1 
ATOM 1528 O OD2 . ASP A 1 200 ? -6.554  -14.004 -22.175 1.00 95.68 200 A 1 
ATOM 1529 N N   . VAL A 1 201 ? -6.030  -11.943 -16.932 1.00 98.84 201 A 1 
ATOM 1530 C CA  . VAL A 1 201 ? -5.249  -11.679 -15.717 1.00 98.88 201 A 1 
ATOM 1531 C C   . VAL A 1 201 ? -4.802  -12.978 -15.053 1.00 98.91 201 A 1 
ATOM 1532 O O   . VAL A 1 201 ? -5.392  -14.038 -15.267 1.00 98.88 201 A 1 
ATOM 1533 C CB  . VAL A 1 201 ? -6.003  -10.779 -14.717 1.00 98.79 201 A 1 
ATOM 1534 C CG1 . VAL A 1 201 ? -6.388  -9.433  -15.338 1.00 98.18 201 A 1 
ATOM 1535 C CG2 . VAL A 1 201 ? -7.265  -11.439 -14.150 1.00 97.73 201 A 1 
ATOM 1536 N N   . ALA A 1 202 ? -3.773  -12.900 -14.217 1.00 98.93 202 A 1 
ATOM 1537 C CA  . ALA A 1 202 ? -3.337  -14.014 -13.386 1.00 98.95 202 A 1 
ATOM 1538 C C   . ALA A 1 202 ? -3.419  -13.670 -11.896 1.00 98.94 202 A 1 
ATOM 1539 O O   . ALA A 1 202 ? -3.138  -12.545 -11.497 1.00 98.86 202 A 1 
ATOM 1540 C CB  . ALA A 1 202 ? -1.932  -14.446 -13.796 1.00 98.92 202 A 1 
ATOM 1541 N N   . VAL A 1 203 ? -3.756  -14.661 -11.083 1.00 98.87 203 A 1 
ATOM 1542 C CA  . VAL A 1 203 ? -3.697  -14.611 -9.619  1.00 98.86 203 A 1 
ATOM 1543 C C   . VAL A 1 203 ? -2.749  -15.702 -9.144  1.00 98.88 203 A 1 
ATOM 1544 O O   . VAL A 1 203 ? -2.852  -16.842 -9.595  1.00 98.82 203 A 1 
ATOM 1545 C CB  . VAL A 1 203 ? -5.088  -14.783 -8.981  1.00 98.75 203 A 1 
ATOM 1546 C CG1 . VAL A 1 203 ? -5.021  -14.663 -7.449  1.00 98.27 203 A 1 
ATOM 1547 C CG2 . VAL A 1 203 ? -6.093  -13.747 -9.492  1.00 98.23 203 A 1 
ATOM 1548 N N   . VAL A 1 204 ? -1.841  -15.388 -8.218  1.00 98.85 204 A 1 
ATOM 1549 C CA  . VAL A 1 204 ? -1.008  -16.393 -7.546  1.00 98.84 204 A 1 
ATOM 1550 C C   . VAL A 1 204 ? -1.390  -16.524 -6.076  1.00 98.75 204 A 1 
ATOM 1551 O O   . VAL A 1 204 ? -1.447  -15.543 -5.337  1.00 98.52 204 A 1 
ATOM 1552 C CB  . VAL A 1 204 ? 0.495   -16.146 -7.759  1.00 98.75 204 A 1 
ATOM 1553 C CG1 . VAL A 1 204 ? 1.008   -14.868 -7.086  1.00 97.11 204 A 1 
ATOM 1554 C CG2 . VAL A 1 204 ? 1.330   -17.328 -7.257  1.00 96.37 204 A 1 
ATOM 1555 N N   . GLY A 1 205 ? -1.645  -17.751 -5.634  1.00 98.49 205 A 1 
ATOM 1556 C CA  . GLY A 1 205 ? -1.962  -18.034 -4.237  1.00 98.24 205 A 1 
ATOM 1557 C C   . GLY A 1 205 ? -2.765  -19.321 -4.044  1.00 97.96 205 A 1 
ATOM 1558 O O   . GLY A 1 205 ? -3.010  -20.074 -4.984  1.00 96.94 205 A 1 
ATOM 1559 N N   . GLY A 1 206 ? -3.169  -19.615 -2.792  1.00 97.03 206 A 1 
ATOM 1560 C CA  . GLY A 1 206 ? -3.912  -20.846 -2.474  1.00 96.40 206 A 1 
ATOM 1561 C C   . GLY A 1 206 ? -4.740  -20.821 -1.186  1.00 95.75 206 A 1 
ATOM 1562 O O   . GLY A 1 206 ? -5.310  -21.841 -0.790  1.00 93.20 206 A 1 
ATOM 1563 N N   . GLY A 1 207 ? -4.789  -19.685 -0.487  1.00 94.51 207 A 1 
ATOM 1564 C CA  . GLY A 1 207 ? -5.652  -19.457 0.677   1.00 93.57 207 A 1 
ATOM 1565 C C   . GLY A 1 207 ? -6.981  -18.788 0.306   1.00 94.07 207 A 1 
ATOM 1566 O O   . GLY A 1 207 ? -7.254  -18.588 -0.873  1.00 93.57 207 A 1 
ATOM 1567 N N   . ASN A 1 208 ? -7.770  -18.399 1.310   1.00 89.30 208 A 1 
ATOM 1568 C CA  . ASN A 1 208 ? -9.048  -17.703 1.106   1.00 89.32 208 A 1 
ATOM 1569 C C   . ASN A 1 208 ? -8.874  -16.456 0.232   1.00 90.70 208 A 1 
ATOM 1570 O O   . ASN A 1 208 ? -9.539  -16.363 -0.792  1.00 90.35 208 A 1 
ATOM 1571 C CB  . ASN A 1 208 ? -9.699  -17.353 2.462   1.00 88.20 208 A 1 
ATOM 1572 C CG  . ASN A 1 208 ? -10.284 -18.549 3.203   1.00 85.41 208 A 1 
ATOM 1573 O OD1 . ASN A 1 208 ? -10.143 -19.698 2.803   1.00 79.41 208 A 1 
ATOM 1574 N ND2 . ASN A 1 208 ? -10.958 -18.325 4.306   1.00 75.81 208 A 1 
ATOM 1575 N N   . ALA A 1 209 ? -7.907  -15.592 0.543   1.00 89.49 209 A 1 
ATOM 1576 C CA  . ALA A 1 209 ? -7.619  -14.389 -0.238  1.00 89.77 209 A 1 
ATOM 1577 C C   . ALA A 1 209 ? -7.425  -14.684 -1.737  1.00 92.51 209 A 1 
ATOM 1578 O O   . ALA A 1 209 ? -8.052  -14.048 -2.572  1.00 92.45 209 A 1 
ATOM 1579 C CB  . ALA A 1 209 ? -6.375  -13.709 0.352   1.00 88.66 209 A 1 
ATOM 1580 N N   . ALA A 1 210 ? -6.631  -15.697 -2.090  1.00 94.53 210 A 1 
ATOM 1581 C CA  . ALA A 1 210 ? -6.402  -16.047 -3.491  1.00 96.14 210 A 1 
ATOM 1582 C C   . ALA A 1 210 ? -7.683  -16.511 -4.199  1.00 96.70 210 A 1 
ATOM 1583 O O   . ALA A 1 210 ? -7.923  -16.154 -5.350  1.00 96.65 210 A 1 
ATOM 1584 C CB  . ALA A 1 210 ? -5.329  -17.134 -3.559  1.00 96.79 210 A 1 
ATOM 1585 N N   . VAL A 1 211 ? -8.524  -17.304 -3.523  1.00 95.38 211 A 1 
ATOM 1586 C CA  . VAL A 1 211 ? -9.791  -17.776 -4.101  1.00 95.85 211 A 1 
ATOM 1587 C C   . VAL A 1 211 ? -10.798 -16.633 -4.221  1.00 95.71 211 A 1 
ATOM 1588 O O   . VAL A 1 211 ? -11.434 -16.502 -5.263  1.00 95.75 211 A 1 
ATOM 1589 C CB  . VAL A 1 211 ? -10.366 -18.958 -3.304  1.00 96.32 211 A 1 
ATOM 1590 C CG1 . VAL A 1 211 ? -11.721 -19.413 -3.860  1.00 95.02 211 A 1 
ATOM 1591 C CG2 . VAL A 1 211 ? -9.418  -20.158 -3.394  1.00 94.15 211 A 1 
ATOM 1592 N N   . GLU A 1 212 ? -10.925 -15.788 -3.203  1.00 91.91 212 A 1 
ATOM 1593 C CA  . GLU A 1 212 ? -11.823 -14.629 -3.194  1.00 90.90 212 A 1 
ATOM 1594 C C   . GLU A 1 212 ? -11.449 -13.621 -4.285  1.00 91.84 212 A 1 
ATOM 1595 O O   . GLU A 1 212 ? -12.310 -13.233 -5.074  1.00 92.28 212 A 1 
ATOM 1596 C CB  . GLU A 1 212 ? -11.789 -13.964 -1.810  1.00 89.80 212 A 1 
ATOM 1597 C CG  . GLU A 1 212 ? -12.526 -14.803 -0.754  1.00 85.70 212 A 1 
ATOM 1598 C CD  . GLU A 1 212 ? -12.256 -14.363 0.699   1.00 81.42 212 A 1 
ATOM 1599 O OE1 . GLU A 1 212 ? -12.876 -14.984 1.595   1.00 73.34 212 A 1 
ATOM 1600 O OE2 . GLU A 1 212 ? -11.389 -13.487 0.920   1.00 73.27 212 A 1 
ATOM 1601 N N   . GLU A 1 213 ? -10.168 -13.268 -4.402  1.00 92.77 213 A 1 
ATOM 1602 C CA  . GLU A 1 213 ? -9.680  -12.372 -5.458  1.00 93.87 213 A 1 
ATOM 1603 C C   . GLU A 1 213 ? -9.870  -12.976 -6.853  1.00 95.55 213 A 1 
ATOM 1604 O O   . GLU A 1 213 ? -10.327 -12.292 -7.770  1.00 95.51 213 A 1 
ATOM 1605 C CB  . GLU A 1 213 ? -8.206  -12.013 -5.220  1.00 93.69 213 A 1 
ATOM 1606 C CG  . GLU A 1 213 ? -8.028  -11.081 -4.011  1.00 90.97 213 A 1 
ATOM 1607 C CD  . GLU A 1 213 ? -6.629  -10.461 -3.907  1.00 88.86 213 A 1 
ATOM 1608 O OE1 . GLU A 1 213 ? -6.162  -10.271 -2.766  1.00 78.78 213 A 1 
ATOM 1609 O OE2 . GLU A 1 213 ? -6.065  -10.114 -4.966  1.00 79.32 213 A 1 
ATOM 1610 N N   . THR A 1 214 ? -9.610  -14.276 -7.023  1.00 96.37 214 A 1 
ATOM 1611 C CA  . THR A 1 214 ? -9.858  -14.984 -8.292  1.00 97.32 214 A 1 
ATOM 1612 C C   . THR A 1 214 ? -11.343 -14.963 -8.665  1.00 97.36 214 A 1 
ATOM 1613 O O   . THR A 1 214 ? -11.692 -14.690 -9.815  1.00 97.11 214 A 1 
ATOM 1614 C CB  . THR A 1 214 ? -9.366  -16.436 -8.215  1.00 97.71 214 A 1 
ATOM 1615 O OG1 . THR A 1 214 ? -7.987  -16.488 -7.948  1.00 96.56 214 A 1 
ATOM 1616 C CG2 . THR A 1 214 ? -9.556  -17.204 -9.518  1.00 96.42 214 A 1 
ATOM 1617 N N   . LEU A 1 215 ? -12.236 -15.222 -7.704  1.00 95.15 215 A 1 
ATOM 1618 C CA  . LEU A 1 215 ? -13.686 -15.168 -7.910  1.00 94.10 215 A 1 
ATOM 1619 C C   . LEU A 1 215 ? -14.154 -13.750 -8.236  1.00 93.97 215 A 1 
ATOM 1620 O O   . LEU A 1 215 ? -14.959 -13.577 -9.148  1.00 93.83 215 A 1 
ATOM 1621 C CB  . LEU A 1 215 ? -14.413 -15.692 -6.660  1.00 94.59 215 A 1 
ATOM 1622 C CG  . LEU A 1 215 ? -14.352 -17.220 -6.484  1.00 93.89 215 A 1 
ATOM 1623 C CD1 . LEU A 1 215 ? -14.876 -17.594 -5.094  1.00 90.86 215 A 1 
ATOM 1624 C CD2 . LEU A 1 215 ? -15.198 -17.951 -7.527  1.00 92.06 215 A 1 
ATOM 1625 N N   . TYR A 1 216 ? -13.639 -12.742 -7.542  1.00 92.97 216 A 1 
ATOM 1626 C CA  . TYR A 1 216 ? -13.931 -11.337 -7.813  1.00 91.65 216 A 1 
ATOM 1627 C C   . TYR A 1 216 ? -13.526 -10.950 -9.240  1.00 92.94 216 A 1 
ATOM 1628 O O   . TYR A 1 216 ? -14.371 -10.505 -10.024 1.00 93.19 216 A 1 
ATOM 1629 C CB  . TYR A 1 216 ? -13.233 -10.472 -6.759  1.00 91.24 216 A 1 
ATOM 1630 C CG  . TYR A 1 216 ? -13.388 -8.989  -7.009  1.00 87.71 216 A 1 
ATOM 1631 C CD1 . TYR A 1 216 ? -12.361 -8.272  -7.649  1.00 82.42 216 A 1 
ATOM 1632 C CD2 . TYR A 1 216 ? -14.575 -8.335  -6.629  1.00 82.71 216 A 1 
ATOM 1633 C CE1 . TYR A 1 216 ? -12.517 -6.898  -7.904  1.00 82.13 216 A 1 
ATOM 1634 C CE2 . TYR A 1 216 ? -14.734 -6.960  -6.884  1.00 80.74 216 A 1 
ATOM 1635 C CZ  . TYR A 1 216 ? -13.703 -6.240  -7.522  1.00 86.01 216 A 1 
ATOM 1636 O OH  . TYR A 1 216 ? -13.854 -4.914  -7.772  1.00 82.58 216 A 1 
ATOM 1637 N N   . LEU A 1 217 ? -12.281 -11.218 -9.621  1.00 94.63 217 A 1 
ATOM 1638 C CA  . LEU A 1 217 ? -11.759 -10.930 -10.960 1.00 95.58 217 A 1 
ATOM 1639 C C   . LEU A 1 217 ? -12.506 -11.693 -12.058 1.00 96.17 217 A 1 
ATOM 1640 O O   . LEU A 1 217 ? -12.696 -11.151 -13.140 1.00 96.55 217 A 1 
ATOM 1641 C CB  . LEU A 1 217 ? -10.259 -11.258 -10.999 1.00 96.26 217 A 1 
ATOM 1642 C CG  . LEU A 1 217 ? -9.386  -10.280 -10.196 1.00 95.84 217 A 1 
ATOM 1643 C CD1 . LEU A 1 217 ? -7.986  -10.865 -10.035 1.00 94.50 217 A 1 
ATOM 1644 C CD2 . LEU A 1 217 ? -9.272  -8.925  -10.890 1.00 94.78 217 A 1 
ATOM 1645 N N   . SER A 1 218 ? -13.008 -12.900 -11.794 1.00 97.10 218 A 1 
ATOM 1646 C CA  . SER A 1 218 ? -13.780 -13.687 -12.776 1.00 97.08 218 A 1 
ATOM 1647 C C   . SER A 1 218 ? -15.102 -13.040 -13.221 1.00 96.82 218 A 1 
ATOM 1648 O O   . SER A 1 218 ? -15.686 -13.449 -14.230 1.00 95.94 218 A 1 
ATOM 1649 C CB  . SER A 1 218 ? -14.040 -15.101 -12.244 1.00 96.85 218 A 1 
ATOM 1650 O OG  . SER A 1 218 ? -15.126 -15.149 -11.331 1.00 94.63 218 A 1 
ATOM 1651 N N   . ASN A 1 219 ? -15.589 -12.024 -12.481 1.00 95.66 219 A 1 
ATOM 1652 C CA  . ASN A 1 219 ? -16.768 -11.240 -12.859 1.00 94.00 219 A 1 
ATOM 1653 C C   . ASN A 1 219 ? -16.420 -10.012 -13.719 1.00 94.26 219 A 1 
ATOM 1654 O O   . ASN A 1 219 ? -17.331 -9.387  -14.258 1.00 92.80 219 A 1 
ATOM 1655 C CB  . ASN A 1 219 ? -17.519 -10.811 -11.590 1.00 93.57 219 A 1 
ATOM 1656 C CG  . ASN A 1 219 ? -17.972 -11.981 -10.743 1.00 90.43 219 A 1 
ATOM 1657 O OD1 . ASN A 1 219 ? -18.738 -12.846 -11.159 1.00 82.64 219 A 1 
ATOM 1658 N ND2 . ASN A 1 219 ? -17.507 -12.056 -9.520  1.00 81.77 219 A 1 
ATOM 1659 N N   . ILE A 1 220 ? -15.145 -9.657  -13.831 1.00 96.18 220 A 1 
ATOM 1660 C CA  . ILE A 1 220 ? -14.658 -8.423  -14.468 1.00 96.23 220 A 1 
ATOM 1661 C C   . ILE A 1 220 ? -13.785 -8.755  -15.676 1.00 97.19 220 A 1 
ATOM 1662 O O   . ILE A 1 220 ? -14.038 -8.296  -16.788 1.00 96.95 220 A 1 
ATOM 1663 C CB  . ILE A 1 220 ? -13.885 -7.568  -13.430 1.00 95.25 220 A 1 
ATOM 1664 C CG1 . ILE A 1 220 ? -14.775 -7.210  -12.216 1.00 92.91 220 A 1 
ATOM 1665 C CG2 . ILE A 1 220 ? -13.331 -6.289  -14.086 1.00 92.77 220 A 1 
ATOM 1666 C CD1 . ILE A 1 220 ? -13.993 -6.561  -11.061 1.00 89.83 220 A 1 
ATOM 1667 N N   . ALA A 1 221 ? -12.769 -9.573  -15.464 1.00 97.78 221 A 1 
ATOM 1668 C CA  . ALA A 1 221 ? -11.798 -9.973  -16.465 1.00 98.06 221 A 1 
ATOM 1669 C C   . ALA A 1 221 ? -12.412 -10.937 -17.495 1.00 98.11 221 A 1 
ATOM 1670 O O   . ALA A 1 221 ? -13.356 -11.682 -17.206 1.00 97.81 221 A 1 
ATOM 1671 C CB  . ALA A 1 221 ? -10.586 -10.579 -15.743 1.00 98.10 221 A 1 
ATOM 1672 N N   . ARG A 1 222 ? -11.837 -10.967 -18.697 1.00 98.66 222 A 1 
ATOM 1673 C CA  . ARG A 1 222 ? -12.205 -11.950 -19.724 1.00 98.65 222 A 1 
ATOM 1674 C C   . ARG A 1 222 ? -11.913 -13.369 -19.237 1.00 98.61 222 A 1 
ATOM 1675 O O   . ARG A 1 222 ? -12.776 -14.247 -19.349 1.00 98.30 222 A 1 
ATOM 1676 C CB  . ARG A 1 222 ? -11.449 -11.629 -21.025 1.00 98.56 222 A 1 
ATOM 1677 C CG  . ARG A 1 222 ? -11.838 -12.593 -22.161 1.00 98.00 222 A 1 
ATOM 1678 C CD  . ARG A 1 222 ? -11.152 -12.208 -23.475 1.00 97.41 222 A 1 
ATOM 1679 N NE  . ARG A 1 222 ? -9.696  -12.423 -23.436 1.00 95.90 222 A 1 
ATOM 1680 C CZ  . ARG A 1 222 ? -8.798  -11.900 -24.247 1.00 95.23 222 A 1 
ATOM 1681 N NH1 . ARG A 1 222 ? -9.119  -11.105 -25.224 1.00 90.41 222 A 1 
ATOM 1682 N NH2 . ARG A 1 222 ? -7.541  -12.169 -24.082 1.00 92.12 222 A 1 
ATOM 1683 N N   . LYS A 1 223 ? -10.710 -13.562 -18.687 1.00 98.72 223 A 1 
ATOM 1684 C CA  . LYS A 1 223 ? -10.234 -14.836 -18.155 1.00 98.76 223 A 1 
ATOM 1685 C C   . LYS A 1 223 ? -9.262  -14.620 -17.001 1.00 98.84 223 A 1 
ATOM 1686 O O   . LYS A 1 223 ? -8.430  -13.719 -17.051 1.00 98.71 223 A 1 
ATOM 1687 C CB  . LYS A 1 223 ? -9.584  -15.617 -19.294 1.00 98.45 223 A 1 
ATOM 1688 C CG  . LYS A 1 223 ? -9.234  -17.047 -18.889 1.00 97.23 223 A 1 
ATOM 1689 C CD  . LYS A 1 223 ? -8.817  -17.819 -20.136 1.00 94.98 223 A 1 
ATOM 1690 C CE  . LYS A 1 223 ? -8.522  -19.255 -19.741 1.00 91.00 223 A 1 
ATOM 1691 N NZ  . LYS A 1 223 ? -8.160  -20.062 -20.925 1.00 86.24 223 A 1 
ATOM 1692 N N   . VAL A 1 224 ? -9.347  -15.486 -15.987 1.00 98.81 224 A 1 
ATOM 1693 C CA  . VAL A 1 224 ? -8.442  -15.474 -14.832 1.00 98.85 224 A 1 
ATOM 1694 C C   . VAL A 1 224 ? -7.638  -16.767 -14.790 1.00 98.88 224 A 1 
ATOM 1695 O O   . VAL A 1 224 ? -8.206  -17.855 -14.704 1.00 98.80 224 A 1 
ATOM 1696 C CB  . VAL A 1 224 ? -9.202  -15.252 -13.511 1.00 98.78 224 A 1 
ATOM 1697 C CG1 . VAL A 1 224 ? -8.210  -15.018 -12.366 1.00 98.22 224 A 1 
ATOM 1698 C CG2 . VAL A 1 224 ? -10.144 -14.047 -13.578 1.00 97.99 224 A 1 
ATOM 1699 N N   . TYR A 1 225 ? -6.318  -16.664 -14.809 1.00 98.92 225 A 1 
ATOM 1700 C CA  . TYR A 1 225 ? -5.418  -17.788 -14.561 1.00 98.93 225 A 1 
ATOM 1701 C C   . TYR A 1 225 ? -5.094  -17.862 -13.068 1.00 98.93 225 A 1 
ATOM 1702 O O   . TYR A 1 225 ? -4.519  -16.930 -12.520 1.00 98.86 225 A 1 
ATOM 1703 C CB  . TYR A 1 225 ? -4.150  -17.644 -15.407 1.00 98.92 225 A 1 
ATOM 1704 C CG  . TYR A 1 225 ? -4.403  -17.709 -16.898 1.00 98.89 225 A 1 
ATOM 1705 C CD1 . TYR A 1 225 ? -4.399  -18.950 -17.561 1.00 98.31 225 A 1 
ATOM 1706 C CD2 . TYR A 1 225 ? -4.647  -16.527 -17.624 1.00 98.46 225 A 1 
ATOM 1707 C CE1 . TYR A 1 225 ? -4.631  -19.013 -18.945 1.00 98.26 225 A 1 
ATOM 1708 C CE2 . TYR A 1 225 ? -4.885  -16.587 -19.010 1.00 98.29 225 A 1 
ATOM 1709 C CZ  . TYR A 1 225 ? -4.875  -17.830 -19.672 1.00 98.54 225 A 1 
ATOM 1710 O OH  . TYR A 1 225 ? -5.100  -17.890 -21.013 1.00 97.90 225 A 1 
ATOM 1711 N N   . LEU A 1 226 ? -5.437  -18.963 -12.399 1.00 98.90 226 A 1 
ATOM 1712 C CA  . LEU A 1 226 ? -5.086  -19.177 -10.993 1.00 98.90 226 A 1 
ATOM 1713 C C   . LEU A 1 226 ? -3.841  -20.060 -10.900 1.00 98.91 226 A 1 
ATOM 1714 O O   . LEU A 1 226 ? -3.921  -21.274 -11.091 1.00 98.83 226 A 1 
ATOM 1715 C CB  . LEU A 1 226 ? -6.294  -19.763 -10.244 1.00 98.83 226 A 1 
ATOM 1716 C CG  . LEU A 1 226 ? -5.996  -20.124 -8.773  1.00 98.55 226 A 1 
ATOM 1717 C CD1 . LEU A 1 226 ? -5.543  -18.924 -7.945  1.00 97.93 226 A 1 
ATOM 1718 C CD2 . LEU A 1 226 ? -7.252  -20.714 -8.137  1.00 97.98 226 A 1 
ATOM 1719 N N   . VAL A 1 227 ? -2.701  -19.460 -10.572 1.00 98.91 227 A 1 
ATOM 1720 C CA  . VAL A 1 227 ? -1.413  -20.153 -10.450 1.00 98.93 227 A 1 
ATOM 1721 C C   . VAL A 1 227 ? -1.213  -20.626 -9.015  1.00 98.90 227 A 1 
ATOM 1722 O O   . VAL A 1 227 ? -1.245  -19.839 -8.068  1.00 98.77 227 A 1 
ATOM 1723 C CB  . VAL A 1 227 ? -0.250  -19.261 -10.919 1.00 98.91 227 A 1 
ATOM 1724 C CG1 . VAL A 1 227 ? 1.077   -20.028 -10.898 1.00 98.60 227 A 1 
ATOM 1725 C CG2 . VAL A 1 227 ? -0.473  -18.736 -12.344 1.00 98.40 227 A 1 
ATOM 1726 N N   . HIS A 1 228 ? -0.977  -21.920 -8.838  1.00 98.85 228 A 1 
ATOM 1727 C CA  . HIS A 1 228 ? -0.694  -22.479 -7.526  1.00 98.85 228 A 1 
ATOM 1728 C C   . HIS A 1 228 ? 0.316   -23.631 -7.578  1.00 98.85 228 A 1 
ATOM 1729 O O   . HIS A 1 228 ? 0.248   -24.518 -8.422  1.00 98.62 228 A 1 
ATOM 1730 C CB  . HIS A 1 228 ? -1.994  -22.911 -6.836  1.00 98.72 228 A 1 
ATOM 1731 C CG  . HIS A 1 228 ? -1.798  -23.194 -5.363  1.00 98.50 228 A 1 
ATOM 1732 N ND1 . HIS A 1 228 ? -1.203  -22.342 -4.457  1.00 93.88 228 A 1 
ATOM 1733 C CD2 . HIS A 1 228 ? -2.121  -24.331 -4.679  1.00 95.13 228 A 1 
ATOM 1734 C CE1 . HIS A 1 228 ? -1.167  -22.962 -3.262  1.00 95.22 228 A 1 
ATOM 1735 N NE2 . HIS A 1 228 ? -1.724  -24.171 -3.348  1.00 95.90 228 A 1 
ATOM 1736 N N   . ARG A 1 229 ? 1.218   -23.647 -6.599  1.00 98.69 229 A 1 
ATOM 1737 C CA  . ARG A 1 229 ? 2.292   -24.660 -6.496  1.00 98.60 229 A 1 
ATOM 1738 C C   . ARG A 1 229 ? 1.829   -26.076 -6.117  1.00 98.69 229 A 1 
ATOM 1739 O O   . ARG A 1 229 ? 2.664   -26.958 -5.896  1.00 98.18 229 A 1 
ATOM 1740 C CB  . ARG A 1 229 ? 3.373   -24.154 -5.527  1.00 98.02 229 A 1 
ATOM 1741 C CG  . ARG A 1 229 ? 2.872   -24.062 -4.079  1.00 96.70 229 A 1 
ATOM 1742 C CD  . ARG A 1 229 ? 3.984   -23.586 -3.155  1.00 95.44 229 A 1 
ATOM 1743 N NE  . ARG A 1 229 ? 3.506   -23.465 -1.764  1.00 91.85 229 A 1 
ATOM 1744 C CZ  . ARG A 1 229 ? 4.245   -23.089 -0.733  1.00 88.39 229 A 1 
ATOM 1745 N NH1 . ARG A 1 229 ? 5.514   -22.813 -0.866  1.00 81.92 229 A 1 
ATOM 1746 N NH2 . ARG A 1 229 ? 3.720   -22.973 0.449   1.00 84.88 229 A 1 
ATOM 1747 N N   . ARG A 1 230 ? 0.530   -26.265 -5.907  1.00 98.14 230 A 1 
ATOM 1748 C CA  . ARG A 1 230 ? -0.122  -27.546 -5.579  1.00 98.06 230 A 1 
ATOM 1749 C C   . ARG A 1 230 ? -1.437  -27.637 -6.354  1.00 98.34 230 A 1 
ATOM 1750 O O   . ARG A 1 230 ? -1.904  -26.629 -6.868  1.00 97.75 230 A 1 
ATOM 1751 C CB  . ARG A 1 230 ? -0.394  -27.659 -4.064  1.00 97.30 230 A 1 
ATOM 1752 C CG  . ARG A 1 230 ? 0.867   -27.544 -3.199  1.00 94.92 230 A 1 
ATOM 1753 C CD  . ARG A 1 230 ? 0.512   -27.700 -1.720  1.00 92.98 230 A 1 
ATOM 1754 N NE  . ARG A 1 230 ? 1.707   -27.541 -0.866  1.00 87.68 230 A 1 
ATOM 1755 C CZ  . ARG A 1 230 ? 1.830   -26.766 0.198   1.00 82.67 230 A 1 
ATOM 1756 N NH1 . ARG A 1 230 ? 0.865   -25.985 0.602   1.00 73.41 230 A 1 
ATOM 1757 N NH2 . ARG A 1 230 ? 2.944   -26.762 0.879   1.00 75.18 230 A 1 
ATOM 1758 N N   . ASP A 1 231 ? -2.042  -28.800 -6.375  1.00 97.82 231 A 1 
ATOM 1759 C CA  . ASP A 1 231 ? -3.391  -29.063 -6.898  1.00 97.49 231 A 1 
ATOM 1760 C C   . ASP A 1 231 ? -4.485  -28.999 -5.817  1.00 97.51 231 A 1 
ATOM 1761 O O   . ASP A 1 231 ? -5.658  -29.249 -6.071  1.00 95.96 231 A 1 
ATOM 1762 C CB  . ASP A 1 231 ? -3.382  -30.440 -7.580  1.00 96.72 231 A 1 
ATOM 1763 C CG  . ASP A 1 231 ? -2.970  -31.589 -6.652  1.00 96.51 231 A 1 
ATOM 1764 O OD1 . ASP A 1 231 ? -2.591  -31.324 -5.479  1.00 94.72 231 A 1 
ATOM 1765 O OD2 . ASP A 1 231 ? -2.958  -32.734 -7.137  1.00 93.14 231 A 1 
ATOM 1766 N N   . THR A 1 232 ? -4.107  -28.657 -4.591  1.00 97.11 232 A 1 
ATOM 1767 C CA  . THR A 1 232 ? -5.005  -28.543 -3.440  1.00 96.88 232 A 1 
ATOM 1768 C C   . THR A 1 232 ? -4.936  -27.145 -2.838  1.00 97.15 232 A 1 
ATOM 1769 O O   . THR A 1 232 ? -3.858  -26.561 -2.670  1.00 96.32 232 A 1 
ATOM 1770 C CB  . THR A 1 232 ? -4.713  -29.608 -2.379  1.00 96.06 232 A 1 
ATOM 1771 O OG1 . THR A 1 232 ? -3.356  -29.587 -1.988  1.00 93.60 232 A 1 
ATOM 1772 C CG2 . THR A 1 232 ? -5.021  -31.024 -2.858  1.00 92.63 232 A 1 
ATOM 1773 N N   . MET A 1 233 ? -6.107  -26.617 -2.475  1.00 96.65 233 A 1 
ATOM 1774 C CA  . MET A 1 233 ? -6.267  -25.283 -1.905  1.00 96.55 233 A 1 
ATOM 1775 C C   . MET A 1 233 ? -6.454  -25.364 -0.390  1.00 96.71 233 A 1 
ATOM 1776 O O   . MET A 1 233 ? -7.156  -26.242 0.120   1.00 94.83 233 A 1 
ATOM 1777 C CB  . MET A 1 233 ? -7.454  -24.570 -2.570  1.00 95.18 233 A 1 
ATOM 1778 C CG  . MET A 1 233 ? -7.292  -24.431 -4.090  1.00 91.80 233 A 1 
ATOM 1779 S SD  . MET A 1 233 ? -5.914  -23.372 -4.591  1.00 87.83 233 A 1 
ATOM 1780 C CE  . MET A 1 233 ? -6.743  -21.768 -4.573  1.00 77.05 233 A 1 
ATOM 1781 N N   . ARG A 1 234 ? -5.872  -24.399 0.333   1.00 95.46 234 A 1 
ATOM 1782 C CA  . ARG A 1 234 ? -6.097  -24.226 1.778   1.00 94.59 234 A 1 
ATOM 1783 C C   . ARG A 1 234 ? -7.400  -23.470 2.084   1.00 94.82 234 A 1 
ATOM 1784 O O   . ARG A 1 234 ? -7.855  -23.493 3.222   1.00 92.75 234 A 1 
ATOM 1785 C CB  . ARG A 1 234 ? -4.867  -23.534 2.407   1.00 93.54 234 A 1 
ATOM 1786 C CG  . ARG A 1 234 ? -4.874  -23.616 3.945   1.00 88.75 234 A 1 
ATOM 1787 C CD  . ARG A 1 234 ? -3.665  -22.905 4.571   1.00 85.70 234 A 1 
ATOM 1788 N NE  . ARG A 1 234 ? -3.757  -21.438 4.400   1.00 77.10 234 A 1 
ATOM 1789 C CZ  . ARG A 1 234 ? -2.903  -20.537 4.866   1.00 69.22 234 A 1 
ATOM 1790 N NH1 . ARG A 1 234 ? -1.819  -20.874 5.504   1.00 61.01 234 A 1 
ATOM 1791 N NH2 . ARG A 1 234 ? -3.132  -19.264 4.695   1.00 60.85 234 A 1 
ATOM 1792 N N   . ALA A 1 235 ? -7.965  -22.801 1.085   1.00 92.65 235 A 1 
ATOM 1793 C CA  . ALA A 1 235 ? -9.216  -22.059 1.207   1.00 93.16 235 A 1 
ATOM 1794 C C   . ALA A 1 235 ? -10.375 -22.944 1.705   1.00 93.34 235 A 1 
ATOM 1795 O O   . ALA A 1 235 ? -10.391 -24.163 1.496   1.00 92.83 235 A 1 
ATOM 1796 C CB  . ALA A 1 235 ? -9.539  -21.426 -0.150  1.00 93.28 235 A 1 
ATOM 1797 N N   . GLU A 1 236 ? -11.365 -22.318 2.336   1.00 89.90 236 A 1 
ATOM 1798 C CA  . GLU A 1 236 ? -12.566 -22.990 2.828   1.00 89.53 236 A 1 
ATOM 1799 C C   . GLU A 1 236 ? -13.303 -23.750 1.719   1.00 91.34 236 A 1 
ATOM 1800 O O   . GLU A 1 236 ? -13.360 -23.321 0.567   1.00 91.54 236 A 1 
ATOM 1801 C CB  . GLU A 1 236 ? -13.516 -21.973 3.462   1.00 87.88 236 A 1 
ATOM 1802 C CG  . GLU A 1 236 ? -12.955 -21.401 4.768   1.00 80.36 236 A 1 
ATOM 1803 C CD  . GLU A 1 236 ? -13.877 -20.343 5.377   1.00 74.00 236 A 1 
ATOM 1804 O OE1 . GLU A 1 236 ? -13.341 -19.547 6.176   1.00 66.84 236 A 1 
ATOM 1805 O OE2 . GLU A 1 236 ? -15.080 -20.346 5.026   1.00 66.26 236 A 1 
ATOM 1806 N N   . LYS A 1 237 ? -13.929 -24.873 2.069   1.00 93.64 237 A 1 
ATOM 1807 C CA  . LYS A 1 237 ? -14.589 -25.753 1.088   1.00 93.94 237 A 1 
ATOM 1808 C C   . LYS A 1 237 ? -15.709 -25.059 0.315   1.00 94.86 237 A 1 
ATOM 1809 O O   . LYS A 1 237 ? -15.849 -25.292 -0.882  1.00 93.83 237 A 1 
ATOM 1810 C CB  . LYS A 1 237 ? -15.094 -27.036 1.777   1.00 93.52 237 A 1 
ATOM 1811 C CG  . LYS A 1 237 ? -13.971 -27.935 2.325   1.00 89.85 237 A 1 
ATOM 1812 C CD  . LYS A 1 237 ? -13.027 -28.404 1.214   1.00 83.07 237 A 1 
ATOM 1813 C CE  . LYS A 1 237 ? -11.862 -29.246 1.730   1.00 78.74 237 A 1 
ATOM 1814 N NZ  . LYS A 1 237 ? -10.848 -29.409 0.647   1.00 68.73 237 A 1 
ATOM 1815 N N   . ILE A 1 238 ? -16.446 -24.167 0.949   1.00 93.41 238 A 1 
ATOM 1816 C CA  . ILE A 1 238 ? -17.495 -23.391 0.275   1.00 91.98 238 A 1 
ATOM 1817 C C   . ILE A 1 238 ? -16.924 -22.445 -0.795  1.00 91.90 238 A 1 
ATOM 1818 O O   . ILE A 1 238 ? -17.518 -22.305 -1.865  1.00 91.78 238 A 1 
ATOM 1819 C CB  . ILE A 1 238 ? -18.366 -22.660 1.317   1.00 91.36 238 A 1 
ATOM 1820 C CG1 . ILE A 1 238 ? -19.641 -22.117 0.644   1.00 82.34 238 A 1 
ATOM 1821 C CG2 . ILE A 1 238 ? -17.592 -21.551 2.057   1.00 78.87 238 A 1 
ATOM 1822 C CD1 . ILE A 1 238 ? -20.722 -21.675 1.630   1.00 75.50 238 A 1 
ATOM 1823 N N   . LEU A 1 239 ? -15.762 -21.840 -0.550  1.00 91.65 239 A 1 
ATOM 1824 C CA  . LEU A 1 239 ? -15.059 -21.010 -1.529  1.00 90.75 239 A 1 
ATOM 1825 C C   . LEU A 1 239 ? -14.504 -21.864 -2.670  1.00 92.47 239 A 1 
ATOM 1826 O O   . LEU A 1 239 ? -14.664 -21.505 -3.836  1.00 92.43 239 A 1 
ATOM 1827 C CB  . LEU A 1 239 ? -13.936 -20.214 -0.844  1.00 89.85 239 A 1 
ATOM 1828 C CG  . LEU A 1 239 ? -14.397 -19.151 0.167   1.00 85.04 239 A 1 
ATOM 1829 C CD1 . LEU A 1 239 ? -13.168 -18.487 0.785   1.00 78.78 239 A 1 
ATOM 1830 C CD2 . LEU A 1 239 ? -15.248 -18.066 -0.500  1.00 78.89 239 A 1 
ATOM 1831 N N   . GLN A 1 240 ? -13.945 -23.027 -2.353  1.00 96.08 240 A 1 
ATOM 1832 C CA  . GLN A 1 240 ? -13.486 -23.977 -3.366  1.00 96.56 240 A 1 
ATOM 1833 C C   . GLN A 1 240 ? -14.634 -24.417 -4.285  1.00 96.74 240 A 1 
ATOM 1834 O O   . GLN A 1 240 ? -14.457 -24.434 -5.498  1.00 96.76 240 A 1 
ATOM 1835 C CB  . GLN A 1 240 ? -12.824 -25.204 -2.715  1.00 96.62 240 A 1 
ATOM 1836 C CG  . GLN A 1 240 ? -11.533 -24.865 -1.955  1.00 95.81 240 A 1 
ATOM 1837 C CD  . GLN A 1 240 ? -10.848 -26.094 -1.366  1.00 95.97 240 A 1 
ATOM 1838 O OE1 . GLN A 1 240 ? -10.825 -27.191 -1.910  1.00 91.80 240 A 1 
ATOM 1839 N NE2 . GLN A 1 240 ? -10.247 -25.971 -0.202  1.00 90.12 240 A 1 
ATOM 1840 N N   . ASN A 1 241 ? -15.825 -24.691 -3.755  1.00 96.92 241 A 1 
ATOM 1841 C CA  . ASN A 1 241 ? -16.984 -25.064 -4.574  1.00 96.57 241 A 1 
ATOM 1842 C C   . ASN A 1 241 ? -17.368 -23.956 -5.569  1.00 96.54 241 A 1 
ATOM 1843 O O   . ASN A 1 241 ? -17.633 -24.240 -6.736  1.00 96.26 241 A 1 
ATOM 1844 C CB  . ASN A 1 241 ? -18.171 -25.406 -3.662  1.00 96.65 241 A 1 
ATOM 1845 C CG  . ASN A 1 241 ? -17.993 -26.683 -2.859  1.00 94.79 241 A 1 
ATOM 1846 O OD1 . ASN A 1 241 ? -17.071 -27.461 -3.018  1.00 89.16 241 A 1 
ATOM 1847 N ND2 . ASN A 1 241 ? -18.906 -26.950 -1.954  1.00 89.73 241 A 1 
ATOM 1848 N N   . LYS A 1 242 ? -17.354 -22.686 -5.135  1.00 95.02 242 A 1 
ATOM 1849 C CA  . LYS A 1 242 ? -17.593 -21.534 -6.023  1.00 93.79 242 A 1 
ATOM 1850 C C   . LYS A 1 242 ? -16.502 -21.405 -7.090  1.00 94.98 242 A 1 
ATOM 1851 O O   . LYS A 1 242 ? -16.812 -21.123 -8.244  1.00 94.94 242 A 1 
ATOM 1852 C CB  . LYS A 1 242 ? -17.682 -20.238 -5.207  1.00 94.05 242 A 1 
ATOM 1853 C CG  . LYS A 1 242 ? -18.907 -20.168 -4.284  1.00 90.89 242 A 1 
ATOM 1854 C CD  . LYS A 1 242 ? -18.850 -18.873 -3.462  1.00 84.92 242 A 1 
ATOM 1855 C CE  . LYS A 1 242 ? -20.040 -18.769 -2.507  1.00 79.14 242 A 1 
ATOM 1856 N NZ  . LYS A 1 242 ? -19.981 -17.511 -1.712  1.00 69.88 242 A 1 
ATOM 1857 N N   . LEU A 1 243 ? -15.255 -21.631 -6.717  1.00 97.08 243 A 1 
ATOM 1858 C CA  . LEU A 1 243 ? -14.121 -21.631 -7.640  1.00 97.42 243 A 1 
ATOM 1859 C C   . LEU A 1 243 ? -14.286 -22.710 -8.722  1.00 97.86 243 A 1 
ATOM 1860 O O   . LEU A 1 243 ? -14.144 -22.398 -9.903  1.00 97.97 243 A 1 
ATOM 1861 C CB  . LEU A 1 243 ? -12.823 -21.818 -6.833  1.00 97.63 243 A 1 
ATOM 1862 C CG  . LEU A 1 243 ? -11.548 -21.849 -7.689  1.00 97.16 243 A 1 
ATOM 1863 C CD1 . LEU A 1 243 ? -11.231 -20.478 -8.268  1.00 95.71 243 A 1 
ATOM 1864 C CD2 . LEU A 1 243 ? -10.368 -22.305 -6.835  1.00 95.92 243 A 1 
ATOM 1865 N N   . TRP A 1 244 ? -14.636 -23.939 -8.342  1.00 98.12 244 A 1 
ATOM 1866 C CA  . TRP A 1 244 ? -14.845 -25.041 -9.292  1.00 98.08 244 A 1 
ATOM 1867 C C   . TRP A 1 244 ? -15.967 -24.744 -10.285 1.00 98.29 244 A 1 
ATOM 1868 O O   . TRP A 1 244 ? -15.760 -24.943 -11.478 1.00 98.15 244 A 1 
ATOM 1869 C CB  . TRP A 1 244 ? -15.103 -26.357 -8.545  1.00 97.68 244 A 1 
ATOM 1870 C CG  . TRP A 1 244 ? -13.927 -26.873 -7.767  1.00 95.90 244 A 1 
ATOM 1871 C CD1 . TRP A 1 244 ? -13.899 -27.088 -6.434  1.00 89.54 244 A 1 
ATOM 1872 C CD2 . TRP A 1 244 ? -12.579 -27.173 -8.242  1.00 93.49 244 A 1 
ATOM 1873 N NE1 . TRP A 1 244 ? -12.636 -27.489 -6.050  1.00 88.96 244 A 1 
ATOM 1874 C CE2 . TRP A 1 244 ? -11.781 -27.553 -7.123  1.00 92.04 244 A 1 
ATOM 1875 C CE3 . TRP A 1 244 ? -11.944 -27.151 -9.503  1.00 88.36 244 A 1 
ATOM 1876 C CZ2 . TRP A 1 244 ? -10.424 -27.885 -7.246  1.00 89.41 244 A 1 
ATOM 1877 C CZ3 . TRP A 1 244 ? -10.583 -27.488 -9.637  1.00 85.70 244 A 1 
ATOM 1878 C CH2 . TRP A 1 244 ? -9.823  -27.850 -8.513  1.00 85.29 244 A 1 
ATOM 1879 N N   . ALA A 1 245 ? -17.081 -24.168 -9.834  1.00 97.87 245 A 1 
ATOM 1880 C CA  . ALA A 1 245 ? -18.160 -23.750 -10.733 1.00 97.77 245 A 1 
ATOM 1881 C C   . ALA A 1 245 ? -17.666 -22.751 -11.800 1.00 97.91 245 A 1 
ATOM 1882 O O   . ALA A 1 245 ? -17.949 -22.903 -12.986 1.00 97.75 245 A 1 
ATOM 1883 C CB  . ALA A 1 245 ? -19.293 -23.166 -9.881  1.00 97.55 245 A 1 
ATOM 1884 N N   . ARG A 1 246 ? -16.849 -21.761 -11.418 1.00 97.96 246 A 1 
ATOM 1885 C CA  . ARG A 1 246 ? -16.260 -20.792 -12.367 1.00 98.09 246 A 1 
ATOM 1886 C C   . ARG A 1 246 ? -15.195 -21.394 -13.289 1.00 98.39 246 A 1 
ATOM 1887 O O   . ARG A 1 246 ? -14.993 -20.888 -14.395 1.00 98.12 246 A 1 
ATOM 1888 C CB  . ARG A 1 246 ? -15.671 -19.602 -11.591 1.00 97.77 246 A 1 
ATOM 1889 C CG  . ARG A 1 246 ? -16.724 -18.736 -10.891 1.00 95.98 246 A 1 
ATOM 1890 C CD  . ARG A 1 246 ? -17.688 -18.106 -11.894 1.00 93.65 246 A 1 
ATOM 1891 N NE  . ARG A 1 246 ? -18.537 -17.095 -11.258 1.00 90.08 246 A 1 
ATOM 1892 C CZ  . ARG A 1 246 ? -19.126 -16.092 -11.872 1.00 86.91 246 A 1 
ATOM 1893 N NH1 . ARG A 1 246 ? -19.101 -15.958 -13.167 1.00 80.44 246 A 1 
ATOM 1894 N NH2 . ARG A 1 246 ? -19.745 -15.185 -11.187 1.00 81.96 246 A 1 
ATOM 1895 N N   . ILE A 1 247 ? -14.520 -22.443 -12.844 1.00 98.45 247 A 1 
ATOM 1896 C CA  . ILE A 1 247 ? -13.609 -23.227 -13.687 1.00 98.52 247 A 1 
ATOM 1897 C C   . ILE A 1 247 ? -14.407 -23.988 -14.753 1.00 98.57 247 A 1 
ATOM 1898 O O   . ILE A 1 247 ? -14.035 -23.948 -15.925 1.00 98.46 247 A 1 
ATOM 1899 C CB  . ILE A 1 247 ? -12.720 -24.155 -12.820 1.00 98.56 247 A 1 
ATOM 1900 C CG1 . ILE A 1 247 ? -11.704 -23.311 -12.016 1.00 98.32 247 A 1 
ATOM 1901 C CG2 . ILE A 1 247 ? -11.979 -25.193 -13.684 1.00 98.22 247 A 1 
ATOM 1902 C CD1 . ILE A 1 247 ? -11.010 -24.076 -10.883 1.00 97.78 247 A 1 
ATOM 1903 N N   . GLU A 1 248 ? -15.525 -24.618 -14.380 1.00 98.31 248 A 1 
ATOM 1904 C CA  . GLU A 1 248 ? -16.420 -25.322 -15.309 1.00 98.30 248 A 1 
ATOM 1905 C C   . GLU A 1 248 ? -17.047 -24.373 -16.345 1.00 98.33 248 A 1 
ATOM 1906 O O   . GLU A 1 248 ? -17.153 -24.722 -17.521 1.00 98.02 248 A 1 
ATOM 1907 C CB  . GLU A 1 248 ? -17.521 -26.047 -14.517 1.00 98.26 248 A 1 
ATOM 1908 C CG  . GLU A 1 248 ? -16.991 -27.265 -13.743 1.00 91.94 248 A 1 
ATOM 1909 C CD  . GLU A 1 248 ? -18.049 -27.951 -12.857 1.00 86.97 248 A 1 
ATOM 1910 O OE1 . GLU A 1 248 ? -17.662 -28.925 -12.164 1.00 77.78 248 A 1 
ATOM 1911 O OE2 . GLU A 1 248 ? -19.227 -27.532 -12.872 1.00 79.93 248 A 1 
ATOM 1912 N N   . GLU A 1 249 ? -17.380 -23.144 -15.948 1.00 98.25 249 A 1 
ATOM 1913 C CA  . GLU A 1 249 ? -17.830 -22.068 -16.848 1.00 98.12 249 A 1 
ATOM 1914 C C   . GLU A 1 249 ? -16.731 -21.576 -17.821 1.00 98.15 249 A 1 
ATOM 1915 O O   . GLU A 1 249 ? -17.008 -20.796 -18.737 1.00 97.46 249 A 1 
ATOM 1916 C CB  . GLU A 1 249 ? -18.340 -20.880 -16.009 1.00 97.67 249 A 1 
ATOM 1917 C CG  . GLU A 1 249 ? -19.688 -21.125 -15.299 1.00 95.10 249 A 1 
ATOM 1918 C CD  . GLU A 1 249 ? -20.048 -20.010 -14.291 1.00 94.51 249 A 1 
ATOM 1919 O OE1 . GLU A 1 249 ? -20.947 -20.231 -13.449 1.00 88.29 249 A 1 
ATOM 1920 O OE2 . GLU A 1 249 ? -19.447 -18.907 -14.336 1.00 89.11 249 A 1 
ATOM 1921 N N   . GLY A 1 250 ? -15.475 -21.971 -17.621 1.00 98.37 250 A 1 
ATOM 1922 C CA  . GLY A 1 250 ? -14.328 -21.540 -18.429 1.00 98.28 250 A 1 
ATOM 1923 C C   . GLY A 1 250 ? -13.825 -20.122 -18.123 1.00 98.44 250 A 1 
ATOM 1924 O O   . GLY A 1 250 ? -12.918 -19.634 -18.806 1.00 97.83 250 A 1 
ATOM 1925 N N   . LYS A 1 251 ? -14.375 -19.458 -17.101 1.00 98.45 251 A 1 
ATOM 1926 C CA  . LYS A 1 251 ? -13.947 -18.120 -16.657 1.00 98.42 251 A 1 
ATOM 1927 C C   . LYS A 1 251 ? -12.614 -18.147 -15.912 1.00 98.64 251 A 1 
ATOM 1928 O O   . LYS A 1 251 ? -11.852 -17.182 -15.993 1.00 98.29 251 A 1 
ATOM 1929 C CB  . LYS A 1 251 ? -15.033 -17.504 -15.763 1.00 97.83 251 A 1 
ATOM 1930 C CG  . LYS A 1 251 ? -16.286 -17.060 -16.532 1.00 93.77 251 A 1 
ATOM 1931 C CD  . LYS A 1 251 ? -15.963 -15.878 -17.451 1.00 88.20 251 A 1 
ATOM 1932 C CE  . LYS A 1 251 ? -17.221 -15.266 -18.062 1.00 83.04 251 A 1 
ATOM 1933 N NZ  . LYS A 1 251 ? -16.875 -14.015 -18.778 1.00 73.17 251 A 1 
ATOM 1934 N N   . ILE A 1 252 ? -12.343 -19.231 -15.211 1.00 98.70 252 A 1 
ATOM 1935 C CA  . ILE A 1 252 ? -11.099 -19.433 -14.476 1.00 98.79 252 A 1 
ATOM 1936 C C   . ILE A 1 252 ? -10.366 -20.635 -15.068 1.00 98.81 252 A 1 
ATOM 1937 O O   . ILE A 1 252 ? -10.953 -21.696 -15.278 1.00 98.69 252 A 1 
ATOM 1938 C CB  . ILE A 1 252 ? -11.370 -19.576 -12.962 1.00 98.75 252 A 1 
ATOM 1939 C CG1 . ILE A 1 252 ? -12.018 -18.286 -12.404 1.00 98.46 252 A 1 
ATOM 1940 C CG2 . ILE A 1 252 ? -10.062 -19.894 -12.210 1.00 98.41 252 A 1 
ATOM 1941 C CD1 . ILE A 1 252 ? -12.565 -18.431 -10.983 1.00 97.92 252 A 1 
ATOM 1942 N N   . GLN A 1 253 ? -9.068  -20.480 -15.309 1.00 98.84 253 A 1 
ATOM 1943 C CA  . GLN A 1 253 ? -8.194  -21.589 -15.680 1.00 98.87 253 A 1 
ATOM 1944 C C   . GLN A 1 253 ? -7.147  -21.812 -14.580 1.00 98.88 253 A 1 
ATOM 1945 O O   . GLN A 1 253 ? -6.238  -20.995 -14.436 1.00 98.80 253 A 1 
ATOM 1946 C CB  . GLN A 1 253 ? -7.570  -21.324 -17.056 1.00 98.79 253 A 1 
ATOM 1947 C CG  . GLN A 1 253 ? -6.625  -22.473 -17.453 1.00 97.60 253 A 1 
ATOM 1948 C CD  . GLN A 1 253 ? -6.095  -22.362 -18.875 1.00 96.76 253 A 1 
ATOM 1949 O OE1 . GLN A 1 253 ? -6.708  -21.808 -19.775 1.00 91.19 253 A 1 
ATOM 1950 N NE2 . GLN A 1 253 ? -4.943  -22.922 -19.156 1.00 87.96 253 A 1 
ATOM 1951 N N   . PRO A 1 254 ? -7.231  -22.902 -13.813 1.00 98.85 254 A 1 
ATOM 1952 C CA  . PRO A 1 254 ? -6.196  -23.221 -12.842 1.00 98.82 254 A 1 
ATOM 1953 C C   . PRO A 1 254 ? -4.923  -23.720 -13.540 1.00 98.86 254 A 1 
ATOM 1954 O O   . PRO A 1 254 ? -4.982  -24.500 -14.493 1.00 98.73 254 A 1 
ATOM 1955 C CB  . PRO A 1 254 ? -6.820  -24.268 -11.931 1.00 98.54 254 A 1 
ATOM 1956 C CG  . PRO A 1 254 ? -7.780  -25.008 -12.863 1.00 97.26 254 A 1 
ATOM 1957 C CD  . PRO A 1 254 ? -8.270  -23.916 -13.805 1.00 98.56 254 A 1 
ATOM 1958 N N   . ILE A 1 255 ? -3.775  -23.292 -13.019 1.00 98.83 255 A 1 
ATOM 1959 C CA  . ILE A 1 255 ? -2.451  -23.781 -13.402 1.00 98.87 255 A 1 
ATOM 1960 C C   . ILE A 1 255 ? -1.809  -24.350 -12.136 1.00 98.87 255 A 1 
ATOM 1961 O O   . ILE A 1 255 ? -1.201  -23.639 -11.333 1.00 98.74 255 A 1 
ATOM 1962 C CB  . ILE A 1 255 ? -1.607  -22.680 -14.080 1.00 98.87 255 A 1 
ATOM 1963 C CG1 . ILE A 1 255 ? -2.349  -22.086 -15.300 1.00 98.45 255 A 1 
ATOM 1964 C CG2 . ILE A 1 255 ? -0.252  -23.278 -14.506 1.00 98.46 255 A 1 
ATOM 1965 C CD1 . ILE A 1 255 ? -1.591  -20.966 -16.017 1.00 96.66 255 A 1 
ATOM 1966 N N   . TRP A 1 256 ? -2.027  -25.643 -11.937 1.00 98.81 256 A 1 
ATOM 1967 C CA  . TRP A 1 256 ? -1.533  -26.365 -10.772 1.00 98.79 256 A 1 
ATOM 1968 C C   . TRP A 1 256 ? -0.051  -26.711 -10.904 1.00 98.82 256 A 1 
ATOM 1969 O O   . TRP A 1 256 ? 0.480   -26.780 -12.002 1.00 98.66 256 A 1 
ATOM 1970 C CB  . TRP A 1 256 ? -2.367  -27.629 -10.553 1.00 98.64 256 A 1 
ATOM 1971 C CG  . TRP A 1 256 ? -3.842  -27.400 -10.423 1.00 98.50 256 A 1 
ATOM 1972 C CD1 . TRP A 1 256 ? -4.793  -28.056 -11.121 1.00 97.72 256 A 1 
ATOM 1973 C CD2 . TRP A 1 256 ? -4.557  -26.467 -9.552  1.00 98.19 256 A 1 
ATOM 1974 N NE1 . TRP A 1 256 ? -6.042  -27.605 -10.741 1.00 97.46 256 A 1 
ATOM 1975 C CE2 . TRP A 1 256 ? -5.956  -26.625 -9.775  1.00 97.81 256 A 1 
ATOM 1976 C CE3 . TRP A 1 256 ? -4.169  -25.501 -8.591  1.00 97.70 256 A 1 
ATOM 1977 C CZ2 . TRP A 1 256 ? -6.917  -25.867 -9.085  1.00 96.96 256 A 1 
ATOM 1978 C CZ3 . TRP A 1 256 ? -5.127  -24.734 -7.896  1.00 96.62 256 A 1 
ATOM 1979 C CH2 . TRP A 1 256 ? -6.494  -24.918 -8.143  1.00 96.26 256 A 1 
ATOM 1980 N N   . HIS A 1 257 ? 0.579   -26.963 -9.767  1.00 98.79 257 A 1 
ATOM 1981 C CA  . HIS A 1 257 ? 1.971   -27.385 -9.679  1.00 98.87 257 A 1 
ATOM 1982 C C   . HIS A 1 257 ? 2.961   -26.417 -10.336 1.00 98.90 257 A 1 
ATOM 1983 O O   . HIS A 1 257 ? 4.008   -26.839 -10.813 1.00 98.76 257 A 1 
ATOM 1984 C CB  . HIS A 1 257 ? 2.117   -28.833 -10.180 1.00 98.79 257 A 1 
ATOM 1985 C CG  . HIS A 1 257 ? 1.202   -29.805 -9.489  1.00 98.64 257 A 1 
ATOM 1986 N ND1 . HIS A 1 257 ? 1.303   -30.220 -8.178  1.00 93.96 257 A 1 
ATOM 1987 C CD2 . HIS A 1 257 ? 0.139   -30.443 -10.052 1.00 95.50 257 A 1 
ATOM 1988 C CE1 . HIS A 1 257 ? 0.327   -31.108 -7.960  1.00 95.24 257 A 1 
ATOM 1989 N NE2 . HIS A 1 257 ? -0.409  -31.273 -9.071  1.00 95.89 257 A 1 
ATOM 1990 N N   . HIS A 1 258 ? 2.637   -25.119 -10.351 1.00 98.84 258 A 1 
ATOM 1991 C CA  . HIS A 1 258 ? 3.506   -24.094 -10.908 1.00 98.87 258 A 1 
ATOM 1992 C C   . HIS A 1 258 ? 3.753   -22.952 -9.918  1.00 98.85 258 A 1 
ATOM 1993 O O   . HIS A 1 258 ? 2.903   -22.604 -9.094  1.00 98.65 258 A 1 
ATOM 1994 C CB  . HIS A 1 258 ? 2.950   -23.570 -12.239 1.00 98.85 258 A 1 
ATOM 1995 C CG  . HIS A 1 258 ? 3.042   -24.579 -13.355 1.00 98.82 258 A 1 
ATOM 1996 N ND1 . HIS A 1 258 ? 2.271   -25.712 -13.492 1.00 96.16 258 A 1 
ATOM 1997 C CD2 . HIS A 1 258 ? 3.922   -24.563 -14.398 1.00 97.02 258 A 1 
ATOM 1998 C CE1 . HIS A 1 258 ? 2.683   -26.366 -14.584 1.00 97.18 258 A 1 
ATOM 1999 N NE2 . HIS A 1 258 ? 3.678   -25.701 -15.176 1.00 97.67 258 A 1 
ATOM 2000 N N   . THR A 1 259 ? 4.925   -22.355 -10.043 1.00 98.84 259 A 1 
ATOM 2001 C CA  . THR A 1 259 ? 5.317   -21.091 -9.415  1.00 98.84 259 A 1 
ATOM 2002 C C   . THR A 1 259 ? 5.536   -20.031 -10.490 1.00 98.89 259 A 1 
ATOM 2003 O O   . THR A 1 259 ? 5.786   -20.358 -11.647 1.00 98.80 259 A 1 
ATOM 2004 C CB  . THR A 1 259 ? 6.571   -21.253 -8.544  1.00 98.64 259 A 1 
ATOM 2005 O OG1 . THR A 1 259 ? 7.606   -21.904 -9.235  1.00 97.07 259 A 1 
ATOM 2006 C CG2 . THR A 1 259 ? 6.274   -22.089 -7.299  1.00 96.79 259 A 1 
ATOM 2007 N N   . VAL A 1 260 ? 5.421   -18.760 -10.104 1.00 98.92 260 A 1 
ATOM 2008 C CA  . VAL A 1 260 ? 5.817   -17.649 -10.978 1.00 98.93 260 A 1 
ATOM 2009 C C   . VAL A 1 260 ? 7.324   -17.471 -10.841 1.00 98.89 260 A 1 
ATOM 2010 O O   . VAL A 1 260 ? 7.810   -17.259 -9.733  1.00 98.71 260 A 1 
ATOM 2011 C CB  . VAL A 1 260 ? 5.059   -16.356 -10.631 1.00 98.89 260 A 1 
ATOM 2012 C CG1 . VAL A 1 260 ? 5.456   -15.204 -11.562 1.00 98.58 260 A 1 
ATOM 2013 C CG2 . VAL A 1 260 ? 3.543   -16.565 -10.745 1.00 98.44 260 A 1 
ATOM 2014 N N   . GLU A 1 261 ? 8.042   -17.587 -11.952 1.00 98.80 261 A 1 
ATOM 2015 C CA  . GLU A 1 261 ? 9.493   -17.401 -12.015 1.00 98.64 261 A 1 
ATOM 2016 C C   . GLU A 1 261 ? 9.848   -15.958 -12.396 1.00 98.76 261 A 1 
ATOM 2017 O O   . GLU A 1 261 ? 10.757  -15.358 -11.833 1.00 98.29 261 A 1 
ATOM 2018 C CB  . GLU A 1 261 ? 10.062  -18.397 -13.044 1.00 97.63 261 A 1 
ATOM 2019 C CG  . GLU A 1 261 ? 11.602  -18.492 -13.034 1.00 86.16 261 A 1 
ATOM 2020 C CD  . GLU A 1 261 ? 12.177  -19.152 -11.767 1.00 84.09 261 A 1 
ATOM 2021 O OE1 . GLU A 1 261 ? 13.402  -19.042 -11.560 1.00 76.90 261 A 1 
ATOM 2022 O OE2 . GLU A 1 261 ? 11.401  -19.807 -11.027 1.00 77.19 261 A 1 
ATOM 2023 N N   . GLU A 1 262 ? 9.088   -15.383 -13.332 1.00 98.84 262 A 1 
ATOM 2024 C CA  . GLU A 1 262 ? 9.332   -14.036 -13.856 1.00 98.90 262 A 1 
ATOM 2025 C C   . GLU A 1 262 ? 8.030   -13.367 -14.305 1.00 98.93 262 A 1 
ATOM 2026 O O   . GLU A 1 262 ? 7.196   -13.982 -14.974 1.00 98.85 262 A 1 
ATOM 2027 C CB  . GLU A 1 262 ? 10.346  -14.139 -15.013 1.00 98.78 262 A 1 
ATOM 2028 C CG  . GLU A 1 262 ? 10.839  -12.786 -15.524 1.00 97.90 262 A 1 
ATOM 2029 C CD  . GLU A 1 262 ? 11.803  -12.907 -16.714 1.00 97.68 262 A 1 
ATOM 2030 O OE1 . GLU A 1 262 ? 12.534  -11.929 -16.969 1.00 92.69 262 A 1 
ATOM 2031 O OE2 . GLU A 1 262 ? 11.778  -13.946 -17.431 1.00 93.53 262 A 1 
ATOM 2032 N N   . VAL A 1 263 ? 7.881   -12.082 -13.970 1.00 98.91 263 A 1 
ATOM 2033 C CA  . VAL A 1 263 ? 6.871   -11.198 -14.557 1.00 98.93 263 A 1 
ATOM 2034 C C   . VAL A 1 263 ? 7.453   -10.606 -15.836 1.00 98.93 263 A 1 
ATOM 2035 O O   . VAL A 1 263 ? 8.500   -9.957  -15.807 1.00 98.85 263 A 1 
ATOM 2036 C CB  . VAL A 1 263 ? 6.444   -10.090 -13.581 1.00 98.90 263 A 1 
ATOM 2037 C CG1 . VAL A 1 263 ? 5.307   -9.253  -14.173 1.00 98.52 263 A 1 
ATOM 2038 C CG2 . VAL A 1 263 ? 5.963   -10.664 -12.241 1.00 98.37 263 A 1 
ATOM 2039 N N   . LEU A 1 264 ? 6.782   -10.830 -16.956 1.00 98.89 264 A 1 
ATOM 2040 C CA  . LEU A 1 264 ? 7.181   -10.339 -18.269 1.00 98.89 264 A 1 
ATOM 2041 C C   . LEU A 1 264 ? 6.422   -9.049  -18.581 1.00 98.87 264 A 1 
ATOM 2042 O O   . LEU A 1 264 ? 5.224   -8.947  -18.320 1.00 98.72 264 A 1 
ATOM 2043 C CB  . LEU A 1 264 ? 6.915   -11.416 -19.334 1.00 98.88 264 A 1 
ATOM 2044 C CG  . LEU A 1 264 ? 7.534   -12.797 -19.039 1.00 98.71 264 A 1 
ATOM 2045 C CD1 . LEU A 1 264 ? 7.089   -13.793 -20.108 1.00 98.09 264 A 1 
ATOM 2046 C CD2 . LEU A 1 264 ? 9.060   -12.748 -19.024 1.00 98.14 264 A 1 
ATOM 2047 N N   . GLY A 1 265 ? 7.104   -8.075  -19.168 1.00 98.47 265 A 1 
ATOM 2048 C CA  . GLY A 1 265 ? 6.476   -6.809  -19.522 1.00 98.32 265 A 1 
ATOM 2049 C C   . GLY A 1 265 ? 7.333   -5.943  -20.435 1.00 98.36 265 A 1 
ATOM 2050 O O   . GLY A 1 265 ? 8.423   -6.331  -20.859 1.00 97.61 265 A 1 
ATOM 2051 N N   . ASN A 1 266 ? 6.805   -4.775  -20.765 1.00 98.25 266 A 1 
ATOM 2052 C CA  . ASN A 1 266 ? 7.451   -3.743  -21.565 1.00 97.86 266 A 1 
ATOM 2053 C C   . ASN A 1 266 ? 7.146   -2.348  -20.983 1.00 97.55 266 A 1 
ATOM 2054 O O   . ASN A 1 266 ? 6.674   -2.226  -19.845 1.00 95.95 266 A 1 
ATOM 2055 C CB  . ASN A 1 266 ? 7.011   -3.934  -23.037 1.00 97.21 266 A 1 
ATOM 2056 C CG  . ASN A 1 266 ? 5.525   -3.723  -23.272 1.00 96.93 266 A 1 
ATOM 2057 O OD1 . ASN A 1 266 ? 4.830   -3.061  -22.522 1.00 94.13 266 A 1 
ATOM 2058 N ND2 . ASN A 1 266 ? 4.985   -4.257  -24.340 1.00 93.22 266 A 1 
ATOM 2059 N N   . ASP A 1 267 ? 7.395   -1.287  -21.753 1.00 97.28 267 A 1 
ATOM 2060 C CA  . ASP A 1 267 ? 7.164   0.094   -21.309 1.00 96.67 267 A 1 
ATOM 2061 C C   . ASP A 1 267 ? 5.697   0.390   -20.949 1.00 96.28 267 A 1 
ATOM 2062 O O   . ASP A 1 267 ? 5.440   1.277   -20.134 1.00 93.63 267 A 1 
ATOM 2063 C CB  . ASP A 1 267 ? 7.655   1.066   -22.392 1.00 96.14 267 A 1 
ATOM 2064 C CG  . ASP A 1 267 ? 9.162   0.966   -22.631 1.00 92.04 267 A 1 
ATOM 2065 O OD1 . ASP A 1 267 ? 9.882   0.583   -21.681 1.00 86.97 267 A 1 
ATOM 2066 O OD2 . ASP A 1 267 ? 9.570   1.249   -23.775 1.00 87.05 267 A 1 
ATOM 2067 N N   . THR A 1 268 ? 4.744   -0.371  -21.499 1.00 96.38 268 A 1 
ATOM 2068 C CA  . THR A 1 268 ? 3.310   -0.219  -21.205 1.00 95.44 268 A 1 
ATOM 2069 C C   . THR A 1 268 ? 2.853   -0.998  -19.967 1.00 95.31 268 A 1 
ATOM 2070 O O   . THR A 1 268 ? 1.769   -0.735  -19.468 1.00 92.57 268 A 1 
ATOM 2071 C CB  . THR A 1 268 ? 2.428   -0.578  -22.413 1.00 94.38 268 A 1 
ATOM 2072 O OG1 . THR A 1 268 ? 2.477   -1.942  -22.756 1.00 88.59 268 A 1 
ATOM 2073 C CG2 . THR A 1 268 ? 2.821   0.204   -23.670 1.00 86.30 268 A 1 
ATOM 2074 N N   . GLY A 1 269 ? 3.671   -1.921  -19.444 1.00 96.96 269 A 1 
ATOM 2075 C CA  . GLY A 1 269 ? 3.332   -2.729  -18.276 1.00 97.23 269 A 1 
ATOM 2076 C C   . GLY A 1 269 ? 3.465   -4.231  -18.512 1.00 98.06 269 A 1 
ATOM 2077 O O   . GLY A 1 269 ? 4.205   -4.677  -19.395 1.00 97.61 269 A 1 
ATOM 2078 N N   . VAL A 1 270 ? 2.764   -5.020  -17.695 1.00 98.51 270 A 1 
ATOM 2079 C CA  . VAL A 1 270 ? 2.769   -6.488  -17.750 1.00 98.74 270 A 1 
ATOM 2080 C C   . VAL A 1 270 ? 2.197   -6.984  -19.083 1.00 98.72 270 A 1 
ATOM 2081 O O   . VAL A 1 270 ? 1.153   -6.526  -19.536 1.00 98.56 270 A 1 
ATOM 2082 C CB  . VAL A 1 270 ? 2.002   -7.089  -16.554 1.00 98.73 270 A 1 
ATOM 2083 C CG1 . VAL A 1 270 ? 1.875   -8.615  -16.624 1.00 98.22 270 A 1 
ATOM 2084 C CG2 . VAL A 1 270 ? 2.720   -6.760  -15.237 1.00 97.77 270 A 1 
ATOM 2085 N N   . THR A 1 271 ? 2.888   -7.956  -19.690 1.00 98.81 271 A 1 
ATOM 2086 C CA  . THR A 1 271 ? 2.471   -8.625  -20.935 1.00 98.83 271 A 1 
ATOM 2087 C C   . THR A 1 271 ? 2.364   -10.141 -20.786 1.00 98.87 271 A 1 
ATOM 2088 O O   . THR A 1 271 ? 1.886   -10.824 -21.687 1.00 98.74 271 A 1 
ATOM 2089 C CB  . THR A 1 271 ? 3.410   -8.303  -22.106 1.00 98.74 271 A 1 
ATOM 2090 O OG1 . THR A 1 271 ? 4.720   -8.752  -21.840 1.00 98.22 271 A 1 
ATOM 2091 C CG2 . THR A 1 271 ? 3.478   -6.811  -22.416 1.00 97.68 271 A 1 
ATOM 2092 N N   . GLY A 1 272 ? 2.812   -10.692 -19.665 1.00 98.79 272 A 1 
ATOM 2093 C CA  . GLY A 1 272 ? 2.738   -12.119 -19.406 1.00 98.86 272 A 1 
ATOM 2094 C C   . GLY A 1 272 ? 3.501   -12.548 -18.160 1.00 98.92 272 A 1 
ATOM 2095 O O   . GLY A 1 272 ? 4.119   -11.740 -17.470 1.00 98.81 272 A 1 
ATOM 2096 N N   . LEU A 1 273 ? 3.469   -13.854 -17.892 1.00 98.93 273 A 1 
ATOM 2097 C CA  . LEU A 1 273 ? 4.238   -14.489 -16.828 1.00 98.95 273 A 1 
ATOM 2098 C C   . LEU A 1 273 ? 5.010   -15.684 -17.383 1.00 98.95 273 A 1 
ATOM 2099 O O   . LEU A 1 273 ? 4.483   -16.450 -18.195 1.00 98.87 273 A 1 
ATOM 2100 C CB  . LEU A 1 273 ? 3.318   -14.945 -15.684 1.00 98.90 273 A 1 
ATOM 2101 C CG  . LEU A 1 273 ? 2.456   -13.853 -15.030 1.00 98.59 273 A 1 
ATOM 2102 C CD1 . LEU A 1 273 ? 1.547   -14.496 -13.987 1.00 97.79 273 A 1 
ATOM 2103 C CD2 . LEU A 1 273 ? 3.298   -12.794 -14.325 1.00 97.97 273 A 1 
ATOM 2104 N N   . ARG A 1 274 ? 6.224   -15.875 -16.900 1.00 98.94 274 A 1 
ATOM 2105 C CA  . ARG A 1 274 ? 6.952   -17.137 -16.991 1.00 98.93 274 A 1 
ATOM 2106 C C   . ARG A 1 274 ? 6.648   -17.953 -15.740 1.00 98.93 274 A 1 
ATOM 2107 O O   . ARG A 1 274 ? 6.855   -17.492 -14.617 1.00 98.88 274 A 1 
ATOM 2108 C CB  . ARG A 1 274 ? 8.448   -16.869 -17.152 1.00 98.84 274 A 1 
ATOM 2109 C CG  . ARG A 1 274 ? 9.223   -18.140 -17.522 1.00 97.58 274 A 1 
ATOM 2110 C CD  . ARG A 1 274 ? 10.735  -17.940 -17.420 1.00 96.57 274 A 1 
ATOM 2111 N NE  . ARG A 1 274 ? 11.208  -16.766 -18.178 1.00 92.85 274 A 1 
ATOM 2112 C CZ  . ARG A 1 274 ? 11.927  -16.732 -19.268 1.00 91.38 274 A 1 
ATOM 2113 N NH1 . ARG A 1 274 ? 12.338  -17.812 -19.873 1.00 81.58 274 A 1 
ATOM 2114 N NH2 . ARG A 1 274 ? 12.261  -15.581 -19.757 1.00 83.63 274 A 1 
ATOM 2115 N N   . LEU A 1 275 ? 6.131   -19.157 -15.952 1.00 98.89 275 A 1 
ATOM 2116 C CA  . LEU A 1 275 ? 5.779   -20.100 -14.901 1.00 98.92 275 A 1 
ATOM 2117 C C   . LEU A 1 275 ? 6.717   -21.296 -14.960 1.00 98.90 275 A 1 
ATOM 2118 O O   . LEU A 1 275 ? 7.064   -21.746 -16.051 1.00 98.77 275 A 1 
ATOM 2119 C CB  . LEU A 1 275 ? 4.322   -20.548 -15.055 1.00 98.89 275 A 1 
ATOM 2120 C CG  . LEU A 1 275 ? 3.282   -19.422 -15.161 1.00 98.66 275 A 1 
ATOM 2121 C CD1 . LEU A 1 275 ? 1.892   -20.050 -15.226 1.00 98.20 275 A 1 
ATOM 2122 C CD2 . LEU A 1 275 ? 3.321   -18.470 -13.966 1.00 98.27 275 A 1 
ATOM 2123 N N   . LYS A 1 276 ? 7.062   -21.834 -13.801 1.00 98.88 276 A 1 
ATOM 2124 C CA  . LYS A 1 276 ? 7.909   -23.011 -13.663 1.00 98.88 276 A 1 
ATOM 2125 C C   . LYS A 1 276 ? 7.166   -24.116 -12.917 1.00 98.88 276 A 1 
ATOM 2126 O O   . LYS A 1 276 ? 6.588   -23.878 -11.856 1.00 98.76 276 A 1 
ATOM 2127 C CB  . LYS A 1 276 ? 9.216   -22.596 -12.979 1.00 98.74 276 A 1 
ATOM 2128 C CG  . LYS A 1 276 ? 10.226  -23.737 -13.029 1.00 98.01 276 A 1 
ATOM 2129 C CD  . LYS A 1 276 ? 11.562  -23.327 -12.407 1.00 96.32 276 A 1 
ATOM 2130 C CE  . LYS A 1 276 ? 12.459  -24.547 -12.550 1.00 91.38 276 A 1 
ATOM 2131 N NZ  . LYS A 1 276 ? 13.687  -24.469 -11.740 1.00 84.28 276 A 1 
ATOM 2132 N N   . SER A 1 277 ? 7.175   -25.313 -13.483 1.00 98.85 277 A 1 
ATOM 2133 C CA  . SER A 1 277 ? 6.614   -26.508 -12.859 1.00 98.85 277 A 1 
ATOM 2134 C C   . SER A 1 277 ? 7.440   -26.908 -11.639 1.00 98.82 277 A 1 
ATOM 2135 O O   . SER A 1 277 ? 8.665   -26.965 -11.693 1.00 98.61 277 A 1 
ATOM 2136 C CB  . SER A 1 277 ? 6.575   -27.645 -13.876 1.00 98.80 277 A 1 
ATOM 2137 O OG  . SER A 1 277 ? 6.104   -28.844 -13.291 1.00 98.05 277 A 1 
ATOM 2138 N N   . VAL A 1 278 ? 6.765   -27.225 -10.533 1.00 98.81 278 A 1 
ATOM 2139 C CA  . VAL A 1 278 ? 7.424   -27.762 -9.329  1.00 98.75 278 A 1 
ATOM 2140 C C   . VAL A 1 278 ? 7.613   -29.281 -9.386  1.00 98.75 278 A 1 
ATOM 2141 O O   . VAL A 1 278 ? 8.137   -29.863 -8.438  1.00 98.09 278 A 1 
ATOM 2142 C CB  . VAL A 1 278 ? 6.694   -27.353 -8.034  1.00 98.47 278 A 1 
ATOM 2143 C CG1 . VAL A 1 278 ? 6.551   -25.833 -7.913  1.00 96.47 278 A 1 
ATOM 2144 C CG2 . VAL A 1 278 ? 5.309   -27.992 -7.902  1.00 96.15 278 A 1 
ATOM 2145 N N   . GLN A 1 279 ? 7.125   -29.937 -10.443 1.00 98.69 279 A 1 
ATOM 2146 C CA  . GLN A 1 279 ? 7.193   -31.388 -10.605 1.00 98.63 279 A 1 
ATOM 2147 C C   . GLN A 1 279 ? 8.358   -31.821 -11.497 1.00 98.61 279 A 1 
ATOM 2148 O O   . GLN A 1 279 ? 8.988   -32.833 -11.206 1.00 97.82 279 A 1 
ATOM 2149 C CB  . GLN A 1 279 ? 5.864   -31.911 -11.179 1.00 98.43 279 A 1 
ATOM 2150 C CG  . GLN A 1 279 ? 4.692   -31.723 -10.208 1.00 97.77 279 A 1 
ATOM 2151 C CD  . GLN A 1 279 ? 3.398   -32.349 -10.718 1.00 96.64 279 A 1 
ATOM 2152 O OE1 . GLN A 1 279 ? 3.044   -32.293 -11.879 1.00 91.31 279 A 1 
ATOM 2153 N NE2 . GLN A 1 279 ? 2.623   -32.976 -9.860  1.00 89.18 279 A 1 
ATOM 2154 N N   . ASP A 1 280 ? 8.620   -31.067 -12.568 1.00 98.51 280 A 1 
ATOM 2155 C CA  . ASP A 1 280 ? 9.593   -31.453 -13.597 1.00 98.45 280 A 1 
ATOM 2156 C C   . ASP A 1 280 ? 10.481  -30.299 -14.088 1.00 98.48 280 A 1 
ATOM 2157 O O   . ASP A 1 280 ? 11.212  -30.461 -15.062 1.00 97.22 280 A 1 
ATOM 2158 C CB  . ASP A 1 280 ? 8.852   -32.138 -14.758 1.00 98.17 280 A 1 
ATOM 2159 C CG  . ASP A 1 280 ? 7.895   -31.219 -15.529 1.00 98.14 280 A 1 
ATOM 2160 O OD1 . ASP A 1 280 ? 7.802   -30.012 -15.211 1.00 96.46 280 A 1 
ATOM 2161 O OD2 . ASP A 1 280 ? 7.221   -31.736 -16.448 1.00 96.07 280 A 1 
ATOM 2162 N N   . ASP A 1 281 ? 10.432  -29.142 -13.409 1.00 98.29 281 A 1 
ATOM 2163 C CA  . ASP A 1 281 ? 11.171  -27.925 -13.755 1.00 98.24 281 A 1 
ATOM 2164 C C   . ASP A 1 281 ? 10.867  -27.337 -15.152 1.00 98.39 281 A 1 
ATOM 2165 O O   . ASP A 1 281 ? 11.539  -26.394 -15.575 1.00 97.37 281 A 1 
ATOM 2166 C CB  . ASP A 1 281 ? 12.680  -28.112 -13.504 1.00 97.80 281 A 1 
ATOM 2167 C CG  . ASP A 1 281 ? 13.060  -28.177 -12.023 1.00 96.27 281 A 1 
ATOM 2168 O OD1 . ASP A 1 281 ? 12.900  -27.123 -11.362 1.00 91.84 281 A 1 
ATOM 2169 O OD2 . ASP A 1 281 ? 13.621  -29.197 -11.582 1.00 91.42 281 A 1 
ATOM 2170 N N   . SER A 1 282 ? 9.863   -27.853 -15.872 1.00 98.66 282 A 1 
ATOM 2171 C CA  . SER A 1 282 ? 9.463   -27.308 -17.167 1.00 98.66 282 A 1 
ATOM 2172 C C   . SER A 1 282 ? 8.921   -25.883 -17.032 1.00 98.71 282 A 1 
ATOM 2173 O O   . SER A 1 282 ? 8.274   -25.527 -16.047 1.00 98.47 282 A 1 
ATOM 2174 C CB  . SER A 1 282 ? 8.464   -28.216 -17.890 1.00 98.50 282 A 1 
ATOM 2175 O OG  . SER A 1 282 ? 7.241   -28.328 -17.194 1.00 97.50 282 A 1 
ATOM 2176 N N   . GLU A 1 283 ? 9.191   -25.055 -18.038 1.00 98.75 283 A 1 
ATOM 2177 C CA  . GLU A 1 283 ? 8.725   -23.674 -18.083 1.00 98.70 283 A 1 
ATOM 2178 C C   . GLU A 1 283 ? 7.588   -23.512 -19.093 1.00 98.70 283 A 1 
ATOM 2179 O O   . GLU A 1 283 ? 7.596   -24.095 -20.177 1.00 98.16 283 A 1 
ATOM 2180 C CB  . GLU A 1 283 ? 9.869   -22.706 -18.407 1.00 98.27 283 A 1 
ATOM 2181 C CG  . GLU A 1 283 ? 10.916  -22.603 -17.285 1.00 95.89 283 A 1 
ATOM 2182 C CD  . GLU A 1 283 ? 12.010  -21.552 -17.572 1.00 94.76 283 A 1 
ATOM 2183 O OE1 . GLU A 1 283 ? 12.988  -21.511 -16.798 1.00 87.36 283 A 1 
ATOM 2184 O OE2 . GLU A 1 283 ? 11.874  -20.769 -18.548 1.00 88.82 283 A 1 
ATOM 2185 N N   . GLN A 1 284 ? 6.627   -22.653 -18.762 1.00 98.67 284 A 1 
ATOM 2186 C CA  . GLN A 1 284 ? 5.601   -22.203 -19.689 1.00 98.53 284 A 1 
ATOM 2187 C C   . GLN A 1 284 ? 5.375   -20.700 -19.557 1.00 98.77 284 A 1 
ATOM 2188 O O   . GLN A 1 284 ? 5.574   -20.106 -18.501 1.00 98.56 284 A 1 
ATOM 2189 C CB  . GLN A 1 284 ? 4.292   -22.998 -19.526 1.00 96.65 284 A 1 
ATOM 2190 C CG  . GLN A 1 284 ? 3.595   -22.803 -18.169 1.00 93.15 284 A 1 
ATOM 2191 C CD  . GLN A 1 284 ? 2.227   -23.478 -18.110 1.00 94.83 284 A 1 
ATOM 2192 O OE1 . GLN A 1 284 ? 1.494   -23.559 -19.080 1.00 89.18 284 A 1 
ATOM 2193 N NE2 . GLN A 1 284 ? 1.807   -23.976 -16.977 1.00 87.33 284 A 1 
ATOM 2194 N N   . ARG A 1 285 ? 4.915   -20.086 -20.646 1.00 98.84 285 A 1 
ATOM 2195 C CA  . ARG A 1 285 ? 4.508   -18.684 -20.676 1.00 98.82 285 A 1 
ATOM 2196 C C   . ARG A 1 285 ? 2.991   -18.591 -20.780 1.00 98.81 285 A 1 
ATOM 2197 O O   . ARG A 1 285 ? 2.385   -19.309 -21.571 1.00 98.44 285 A 1 
ATOM 2198 C CB  . ARG A 1 285 ? 5.234   -17.975 -21.824 1.00 98.54 285 A 1 
ATOM 2199 C CG  . ARG A 1 285 ? 4.803   -16.517 -21.967 1.00 95.47 285 A 1 
ATOM 2200 C CD  . ARG A 1 285 ? 5.558   -15.840 -23.114 1.00 92.07 285 A 1 
ATOM 2201 N NE  . ARG A 1 285 ? 4.934   -14.557 -23.431 1.00 85.03 285 A 1 
ATOM 2202 C CZ  . ARG A 1 285 ? 5.506   -13.427 -23.780 1.00 80.22 285 A 1 
ATOM 2203 N NH1 . ARG A 1 285 ? 6.801   -13.312 -23.932 1.00 72.73 285 A 1 
ATOM 2204 N NH2 . ARG A 1 285 ? 4.754   -12.387 -23.980 1.00 73.54 285 A 1 
ATOM 2205 N N   . ILE A 1 286 ? 2.409   -17.664 -20.027 1.00 98.84 286 A 1 
ATOM 2206 C CA  . ILE A 1 286 ? 1.032   -17.205 -20.230 1.00 98.86 286 A 1 
ATOM 2207 C C   . ILE A 1 286 ? 1.043   -15.712 -20.545 1.00 98.88 286 A 1 
ATOM 2208 O O   . ILE A 1 286 ? 1.801   -14.958 -19.935 1.00 98.79 286 A 1 
ATOM 2209 C CB  . ILE A 1 286 ? 0.117   -17.548 -19.033 1.00 98.78 286 A 1 
ATOM 2210 C CG1 . ILE A 1 286 ? 0.573   -16.888 -17.709 1.00 98.35 286 A 1 
ATOM 2211 C CG2 . ILE A 1 286 ? 0.022   -19.080 -18.889 1.00 97.80 286 A 1 
ATOM 2212 C CD1 . ILE A 1 286 ? -0.412  -17.075 -16.550 1.00 97.97 286 A 1 
ATOM 2213 N N   . ASP A 1 287 ? 0.206   -15.288 -21.488 1.00 98.85 287 A 1 
ATOM 2214 C CA  . ASP A 1 287 ? 0.035   -13.875 -21.813 1.00 98.82 287 A 1 
ATOM 2215 C C   . ASP A 1 287 ? -1.117  -13.308 -20.976 1.00 98.80 287 A 1 
ATOM 2216 O O   . ASP A 1 287 ? -2.236  -13.819 -21.004 1.00 98.40 287 A 1 
ATOM 2217 C CB  . ASP A 1 287 ? -0.161  -13.689 -23.323 1.00 98.65 287 A 1 
ATOM 2218 C CG  . ASP A 1 287 ? 1.057   -14.129 -24.152 1.00 97.89 287 A 1 
ATOM 2219 O OD1 . ASP A 1 287 ? 2.217   -13.820 -23.767 1.00 94.93 287 A 1 
ATOM 2220 O OD2 . ASP A 1 287 ? 0.841   -14.777 -25.200 1.00 94.42 287 A 1 
ATOM 2221 N N   . VAL A 1 288 ? -0.825  -12.290 -20.177 1.00 98.83 288 A 1 
ATOM 2222 C CA  . VAL A 1 288 ? -1.764  -11.601 -19.283 1.00 98.86 288 A 1 
ATOM 2223 C C   . VAL A 1 288 ? -1.391  -10.124 -19.190 1.00 98.83 288 A 1 
ATOM 2224 O O   . VAL A 1 288 ? -0.229  -9.768  -19.361 1.00 98.60 288 A 1 
ATOM 2225 C CB  . VAL A 1 288 ? -1.811  -12.219 -17.866 1.00 98.78 288 A 1 
ATOM 2226 C CG1 . VAL A 1 288 ? -2.393  -13.635 -17.881 1.00 98.46 288 A 1 
ATOM 2227 C CG2 . VAL A 1 288 ? -0.446  -12.261 -17.162 1.00 97.76 288 A 1 
ATOM 2228 N N   . HIS A 1 289 ? -2.363  -9.276  -18.881 1.00 98.71 289 A 1 
ATOM 2229 C CA  . HIS A 1 289 ? -2.156  -7.830  -18.733 1.00 98.52 289 A 1 
ATOM 2230 C C   . HIS A 1 289 ? -2.060  -7.399  -17.264 1.00 98.43 289 A 1 
ATOM 2231 O O   . HIS A 1 289 ? -1.442  -6.383  -16.959 1.00 97.51 289 A 1 
ATOM 2232 C CB  . HIS A 1 289 ? -3.279  -7.091  -19.460 1.00 98.07 289 A 1 
ATOM 2233 C CG  . HIS A 1 289 ? -3.366  -7.431  -20.925 1.00 96.61 289 A 1 
ATOM 2234 N ND1 . HIS A 1 289 ? -3.953  -8.549  -21.463 1.00 82.87 289 A 1 
ATOM 2235 C CD2 . HIS A 1 289 ? -2.856  -6.709  -21.969 1.00 84.69 289 A 1 
ATOM 2236 C CE1 . HIS A 1 289 ? -3.796  -8.505  -22.796 1.00 85.49 289 A 1 
ATOM 2237 N NE2 . HIS A 1 289 ? -3.142  -7.396  -23.151 1.00 87.66 289 A 1 
ATOM 2238 N N   . GLY A 1 290 ? -2.633  -8.187  -16.351 1.00 98.63 290 A 1 
ATOM 2239 C CA  . GLY A 1 290 ? -2.568  -7.966  -14.912 1.00 98.68 290 A 1 
ATOM 2240 C C   . GLY A 1 290 ? -2.107  -9.203  -14.154 1.00 98.83 290 A 1 
ATOM 2241 O O   . GLY A 1 290 ? -2.471  -10.330 -14.504 1.00 98.75 290 A 1 
ATOM 2242 N N   . PHE A 1 291 ? -1.326  -8.991  -13.095 1.00 98.74 291 A 1 
ATOM 2243 C CA  . PHE A 1 291 ? -0.848  -10.036 -12.201 1.00 98.80 291 A 1 
ATOM 2244 C C   . PHE A 1 291 ? -1.134  -9.677  -10.743 1.00 98.74 291 A 1 
ATOM 2245 O O   . PHE A 1 291 ? -0.593  -8.710  -10.211 1.00 98.46 291 A 1 
ATOM 2246 C CB  . PHE A 1 291 ? 0.644   -10.281 -12.452 1.00 98.78 291 A 1 
ATOM 2247 C CG  . PHE A 1 291 ? 1.277   -11.255 -11.475 1.00 98.78 291 A 1 
ATOM 2248 C CD1 . PHE A 1 291 ? 2.508   -10.942 -10.861 1.00 97.87 291 A 1 
ATOM 2249 C CD2 . PHE A 1 291 ? 0.635   -12.465 -11.162 1.00 98.16 291 A 1 
ATOM 2250 C CE1 . PHE A 1 291 ? 3.091   -11.837 -9.958  1.00 97.88 291 A 1 
ATOM 2251 C CE2 . PHE A 1 291 ? 1.212   -13.354 -10.247 1.00 97.79 291 A 1 
ATOM 2252 C CZ  . PHE A 1 291 ? 2.444   -13.041 -9.649  1.00 98.41 291 A 1 
ATOM 2253 N N   . PHE A 1 292 ? -1.954  -10.486 -10.083 1.00 98.69 292 A 1 
ATOM 2254 C CA  . PHE A 1 292 ? -2.394  -10.285 -8.709  1.00 98.63 292 A 1 
ATOM 2255 C C   . PHE A 1 292 ? -1.711  -11.277 -7.766  1.00 98.69 292 A 1 
ATOM 2256 O O   . PHE A 1 292 ? -1.833  -12.497 -7.904  1.00 98.54 292 A 1 
ATOM 2257 C CB  . PHE A 1 292 ? -3.921  -10.362 -8.637  1.00 98.37 292 A 1 
ATOM 2258 C CG  . PHE A 1 292 ? -4.609  -9.255  -9.410  1.00 98.16 292 A 1 
ATOM 2259 C CD1 . PHE A 1 292 ? -4.948  -8.053  -8.765  1.00 97.12 292 A 1 
ATOM 2260 C CD2 . PHE A 1 292 ? -4.861  -9.402  -10.787 1.00 97.28 292 A 1 
ATOM 2261 C CE1 . PHE A 1 292 ? -5.538  -7.005  -9.488  1.00 96.88 292 A 1 
ATOM 2262 C CE2 . PHE A 1 292 ? -5.444  -8.349  -11.514 1.00 96.66 292 A 1 
ATOM 2263 C CZ  . PHE A 1 292 ? -5.783  -7.152  -10.863 1.00 97.07 292 A 1 
ATOM 2264 N N   . VAL A 1 293 ? -0.996  -10.741 -6.772  1.00 98.49 293 A 1 
ATOM 2265 C CA  . VAL A 1 293 ? -0.246  -11.531 -5.792  1.00 98.44 293 A 1 
ATOM 2266 C C   . VAL A 1 293 ? -1.073  -11.690 -4.519  1.00 98.03 293 A 1 
ATOM 2267 O O   . VAL A 1 293 ? -1.079  -10.837 -3.637  1.00 97.34 293 A 1 
ATOM 2268 C CB  . VAL A 1 293 ? 1.140   -10.917 -5.536  1.00 98.44 293 A 1 
ATOM 2269 C CG1 . VAL A 1 293 ? 1.969   -11.843 -4.638  1.00 97.73 293 A 1 
ATOM 2270 C CG2 . VAL A 1 293 ? 1.916   -10.720 -6.842  1.00 97.67 293 A 1 
ATOM 2271 N N   . ALA A 1 294 ? -1.768  -12.816 -4.393  1.00 97.57 294 A 1 
ATOM 2272 C CA  . ALA A 1 294 ? -2.704  -13.111 -3.304  1.00 97.18 294 A 1 
ATOM 2273 C C   . ALA A 1 294 ? -2.154  -14.148 -2.309  1.00 96.80 294 A 1 
ATOM 2274 O O   . ALA A 1 294 ? -2.812  -15.126 -1.928  1.00 95.81 294 A 1 
ATOM 2275 C CB  . ALA A 1 294 ? -4.050  -13.483 -3.927  1.00 96.95 294 A 1 
ATOM 2276 N N   . ILE A 1 295 ? -0.910  -13.950 -1.864  1.00 97.76 295 A 1 
ATOM 2277 C CA  . ILE A 1 295 ? -0.229  -14.865 -0.925  1.00 97.35 295 A 1 
ATOM 2278 C C   . ILE A 1 295 ? -0.356  -14.439 0.549   1.00 96.35 295 A 1 
ATOM 2279 O O   . ILE A 1 295 ? 0.309   -14.995 1.435   1.00 94.50 295 A 1 
ATOM 2280 C CB  . ILE A 1 295 ? 1.217   -15.152 -1.370  1.00 97.64 295 A 1 
ATOM 2281 C CG1 . ILE A 1 295 ? 2.089   -13.879 -1.328  1.00 97.58 295 A 1 
ATOM 2282 C CG2 . ILE A 1 295 ? 1.221   -15.800 -2.767  1.00 97.15 295 A 1 
ATOM 2283 C CD1 . ILE A 1 295 ? 3.574   -14.155 -1.564  1.00 96.97 295 A 1 
ATOM 2284 N N   . GLY A 1 296 ? -1.239  -13.487 0.822   1.00 94.35 296 A 1 
ATOM 2285 C CA  . GLY A 1 296 ? -1.604  -12.994 2.148   1.00 93.03 296 A 1 
ATOM 2286 C C   . GLY A 1 296 ? -0.925  -11.679 2.534   1.00 93.55 296 A 1 
ATOM 2287 O O   . GLY A 1 296 ? -0.092  -11.134 1.815   1.00 92.53 296 A 1 
ATOM 2288 N N   . HIS A 1 297 ? -1.295  -11.186 3.709   1.00 92.88 297 A 1 
ATOM 2289 C CA  . HIS A 1 297 ? -0.759  -9.966  4.302   1.00 92.93 297 A 1 
ATOM 2290 C C   . HIS A 1 297 ? -0.060  -10.298 5.618   1.00 93.54 297 A 1 
ATOM 2291 O O   . HIS A 1 297 ? -0.317  -11.334 6.235   1.00 92.34 297 A 1 
ATOM 2292 C CB  . HIS A 1 297 ? -1.881  -8.936  4.483   1.00 92.40 297 A 1 
ATOM 2293 C CG  . HIS A 1 297 ? -2.407  -8.385  3.180   1.00 91.28 297 A 1 
ATOM 2294 N ND1 . HIS A 1 297 ? -2.921  -9.102  2.119   1.00 80.40 297 A 1 
ATOM 2295 C CD2 . HIS A 1 297 ? -2.438  -7.064  2.821   1.00 81.89 297 A 1 
ATOM 2296 C CE1 . HIS A 1 297 ? -3.240  -8.236  1.145   1.00 82.47 297 A 1 
ATOM 2297 N NE2 . HIS A 1 297 ? -2.969  -6.980  1.531   1.00 84.81 297 A 1 
ATOM 2298 N N   . ARG A 1 298 ? 0.835   -9.415  6.046   1.00 94.43 298 A 1 
ATOM 2299 C CA  . ARG A 1 298 ? 1.460   -9.449  7.365   1.00 94.58 298 A 1 
ATOM 2300 C C   . ARG A 1 298 ? 1.052   -8.181  8.116   1.00 95.46 298 A 1 
ATOM 2301 O O   . ARG A 1 298 ? 1.485   -7.106  7.711   1.00 94.95 298 A 1 
ATOM 2302 C CB  . ARG A 1 298 ? 2.984   -9.590  7.220   1.00 92.98 298 A 1 
ATOM 2303 C CG  . ARG A 1 298 ? 3.661   -9.706  8.592   1.00 85.59 298 A 1 
ATOM 2304 C CD  . ARG A 1 298 ? 5.174   -9.896  8.452   1.00 81.66 298 A 1 
ATOM 2305 N NE  . ARG A 1 298 ? 5.813   -9.993  9.778   1.00 71.81 298 A 1 
ATOM 2306 C CZ  . ARG A 1 298 ? 7.095   -10.218 10.028  1.00 62.56 298 A 1 
ATOM 2307 N NH1 . ARG A 1 298 ? 7.964   -10.391 9.072   1.00 57.12 298 A 1 
ATOM 2308 N NH2 . ARG A 1 298 ? 7.523   -10.273 11.258  1.00 53.56 298 A 1 
ATOM 2309 N N   . PRO A 1 299 ? 0.236   -8.281  9.183   1.00 95.93 299 A 1 
ATOM 2310 C CA  . PRO A 1 299 ? -0.060  -7.119  10.009  1.00 96.47 299 A 1 
ATOM 2311 C C   . PRO A 1 299 ? 1.216   -6.629  10.705  1.00 96.58 299 A 1 
ATOM 2312 O O   . PRO A 1 299 ? 2.069   -7.427  11.105  1.00 95.90 299 A 1 
ATOM 2313 C CB  . PRO A 1 299 ? -1.134  -7.588  10.992  1.00 96.17 299 A 1 
ATOM 2314 C CG  . PRO A 1 299 ? -0.853  -9.086  11.124  1.00 94.89 299 A 1 
ATOM 2315 C CD  . PRO A 1 299 ? -0.365  -9.481  9.739   1.00 96.25 299 A 1 
ATOM 2316 N N   . ASN A 1 300 ? 1.355   -5.313  10.840  1.00 95.44 300 A 1 
ATOM 2317 C CA  . ASN A 1 300 ? 2.531   -4.676  11.435  1.00 95.55 300 A 1 
ATOM 2318 C C   . ASN A 1 300 ? 2.401   -4.636  12.966  1.00 96.42 300 A 1 
ATOM 2319 O O   . ASN A 1 300 ? 2.269   -3.574  13.579  1.00 96.42 300 A 1 
ATOM 2320 C CB  . ASN A 1 300 ? 2.741   -3.296  10.784  1.00 95.07 300 A 1 
ATOM 2321 C CG  . ASN A 1 300 ? 2.996   -3.361  9.288   1.00 93.83 300 A 1 
ATOM 2322 O OD1 . ASN A 1 300 ? 3.632   -4.262  8.765   1.00 89.66 300 A 1 
ATOM 2323 N ND2 . ASN A 1 300 ? 2.493   -2.401  8.551   1.00 88.98 300 A 1 
ATOM 2324 N N   . THR A 1 301 ? 2.392   -5.819  13.589  1.00 96.85 301 A 1 
ATOM 2325 C CA  . THR A 1 301 ? 2.094   -6.032  15.015  1.00 97.36 301 A 1 
ATOM 2326 C C   . THR A 1 301 ? 3.297   -6.443  15.859  1.00 97.41 301 A 1 
ATOM 2327 O O   . THR A 1 301 ? 3.150   -6.596  17.067  1.00 97.05 301 A 1 
ATOM 2328 C CB  . THR A 1 301 ? 0.993   -7.087  15.172  1.00 97.35 301 A 1 
ATOM 2329 O OG1 . THR A 1 301 ? 1.326   -8.243  14.431  1.00 96.38 301 A 1 
ATOM 2330 C CG2 . THR A 1 301 ? -0.344  -6.576  14.655  1.00 96.03 301 A 1 
ATOM 2331 N N   . GLY A 1 302 ? 4.482   -6.597  15.266  1.00 97.08 302 A 1 
ATOM 2332 C CA  . GLY A 1 302 ? 5.672   -7.129  15.954  1.00 96.59 302 A 1 
ATOM 2333 C C   . GLY A 1 302 ? 6.060   -6.386  17.241  1.00 97.22 302 A 1 
ATOM 2334 O O   . GLY A 1 302 ? 6.523   -7.010  18.187  1.00 96.63 302 A 1 
ATOM 2335 N N   . LEU A 1 303 ? 5.792   -5.075  17.321  1.00 97.31 303 A 1 
ATOM 2336 C CA  . LEU A 1 303 ? 6.026   -4.265  18.533  1.00 97.45 303 A 1 
ATOM 2337 C C   . LEU A 1 303 ? 5.159   -4.674  19.738  1.00 98.00 303 A 1 
ATOM 2338 O O   . LEU A 1 303 ? 5.482   -4.330  20.872  1.00 97.29 303 A 1 
ATOM 2339 C CB  . LEU A 1 303 ? 5.730   -2.789  18.198  1.00 96.51 303 A 1 
ATOM 2340 C CG  . LEU A 1 303 ? 6.702   -2.137  17.201  1.00 94.68 303 A 1 
ATOM 2341 C CD1 . LEU A 1 303 ? 6.231   -0.708  16.912  1.00 92.39 303 A 1 
ATOM 2342 C CD2 . LEU A 1 303 ? 8.124   -2.085  17.754  1.00 92.46 303 A 1 
ATOM 2343 N N   . PHE A 1 304 ? 4.052   -5.362  19.487  1.00 98.22 304 A 1 
ATOM 2344 C CA  . PHE A 1 304 ? 3.028   -5.679  20.482  1.00 98.39 304 A 1 
ATOM 2345 C C   . PHE A 1 304 ? 2.981   -7.174  20.833  1.00 98.53 304 A 1 
ATOM 2346 O O   . PHE A 1 304 ? 2.136   -7.594  21.626  1.00 98.24 304 A 1 
ATOM 2347 C CB  . PHE A 1 304 ? 1.675   -5.164  19.975  1.00 98.26 304 A 1 
ATOM 2348 C CG  . PHE A 1 304 ? 1.712   -3.756  19.406  1.00 98.20 304 A 1 
ATOM 2349 C CD1 . PHE A 1 304 ? 1.940   -2.656  20.251  1.00 97.46 304 A 1 
ATOM 2350 C CD2 . PHE A 1 304 ? 1.580   -3.555  18.018  1.00 97.58 304 A 1 
ATOM 2351 C CE1 . PHE A 1 304 ? 2.040   -1.360  19.710  1.00 97.08 304 A 1 
ATOM 2352 C CE2 . PHE A 1 304 ? 1.678   -2.262  17.476  1.00 96.94 304 A 1 
ATOM 2353 C CZ  . PHE A 1 304 ? 1.912   -1.163  18.321  1.00 97.06 304 A 1 
ATOM 2354 N N   . GLU A 1 305 ? 3.871   -7.982  20.252  1.00 98.16 305 A 1 
ATOM 2355 C CA  . GLU A 1 305 ? 3.964   -9.413  20.543  1.00 97.96 305 A 1 
ATOM 2356 C C   . GLU A 1 305 ? 4.186   -9.662  22.040  1.00 98.04 305 A 1 
ATOM 2357 O O   . GLU A 1 305 ? 5.038   -9.052  22.682  1.00 97.41 305 A 1 
ATOM 2358 C CB  . GLU A 1 305 ? 5.072   -10.081 19.706  1.00 97.18 305 A 1 
ATOM 2359 C CG  . GLU A 1 305 ? 4.658   -10.255 18.232  1.00 89.71 305 A 1 
ATOM 2360 C CD  . GLU A 1 305 ? 5.733   -10.917 17.349  1.00 87.02 305 A 1 
ATOM 2361 O OE1 . GLU A 1 305 ? 5.552   -10.890 16.106  1.00 78.53 305 A 1 
ATOM 2362 O OE2 . GLU A 1 305 ? 6.720   -11.462 17.891  1.00 79.49 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? 3.379   -10.555 22.614  1.00 98.18 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? 3.404   -10.869 24.044  1.00 98.20 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? 2.765   -9.814  24.961  1.00 98.50 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? 2.654   -10.066 26.159  1.00 97.92 306 A 1 
ATOM 2367 N N   . GLN A 1 307 ? 2.324   -8.666  24.425  1.00 98.67 307 A 1 
ATOM 2368 C CA  . GLN A 1 307 ? 1.653   -7.602  25.183  1.00 98.71 307 A 1 
ATOM 2369 C C   . GLN A 1 307 ? 0.150   -7.535  24.890  1.00 98.79 307 A 1 
ATOM 2370 O O   . GLN A 1 307 ? -0.644  -7.338  25.810  1.00 98.56 307 A 1 
ATOM 2371 C CB  . GLN A 1 307 ? 2.310   -6.245  24.884  1.00 98.49 307 A 1 
ATOM 2372 C CG  . GLN A 1 307 ? 3.796   -6.200  25.265  1.00 97.83 307 A 1 
ATOM 2373 C CD  . GLN A 1 307 ? 4.363   -4.797  25.117  1.00 98.13 307 A 1 
ATOM 2374 O OE1 . GLN A 1 307 ? 4.089   -3.916  25.916  1.00 94.26 307 A 1 
ATOM 2375 N NE2 . GLN A 1 307 ? 5.155   -4.530  24.103  1.00 93.42 307 A 1 
ATOM 2376 N N   . LEU A 1 308 ? -0.247  -7.706  23.619  1.00 98.76 308 A 1 
ATOM 2377 C CA  . LEU A 1 308 ? -1.642  -7.653  23.179  1.00 98.81 308 A 1 
ATOM 2378 C C   . LEU A 1 308 ? -2.105  -9.007  22.641  1.00 98.79 308 A 1 
ATOM 2379 O O   . LEU A 1 308 ? -1.341  -9.726  21.997  1.00 98.59 308 A 1 
ATOM 2380 C CB  . LEU A 1 308 ? -1.820  -6.545  22.121  1.00 98.78 308 A 1 
ATOM 2381 C CG  . LEU A 1 308 ? -1.580  -5.114  22.633  1.00 98.55 308 A 1 
ATOM 2382 C CD1 . LEU A 1 308 ? -1.760  -4.118  21.485  1.00 98.19 308 A 1 
ATOM 2383 C CD2 . LEU A 1 308 ? -2.556  -4.725  23.742  1.00 98.26 308 A 1 
ATOM 2384 N N   . ASP A 1 309 ? -3.391  -9.321  22.856  1.00 98.81 309 A 1 
ATOM 2385 C CA  . ASP A 1 309 ? -4.013  -10.505 22.268  1.00 98.83 309 A 1 
ATOM 2386 C C   . ASP A 1 309 ? -4.091  -10.366 20.746  1.00 98.86 309 A 1 
ATOM 2387 O O   . ASP A 1 309 ? -4.483  -9.319  20.211  1.00 98.73 309 A 1 
ATOM 2388 C CB  . ASP A 1 309 ? -5.425  -10.744 22.824  1.00 98.71 309 A 1 
ATOM 2389 C CG  . ASP A 1 309 ? -5.505  -11.229 24.271  1.00 98.24 309 A 1 
ATOM 2390 O OD1 . ASP A 1 309 ? -4.460  -11.556 24.874  1.00 96.72 309 A 1 
ATOM 2391 O OD2 . ASP A 1 309 ? -6.666  -11.307 24.745  1.00 96.44 309 A 1 
ATOM 2392 N N   . MET A 1 310 ? -3.767  -11.449 20.048  1.00 98.69 310 A 1 
ATOM 2393 C CA  . MET A 1 310 ? -3.769  -11.500 18.590  1.00 98.59 310 A 1 
ATOM 2394 C C   . MET A 1 310 ? -4.544  -12.709 18.075  1.00 98.48 310 A 1 
ATOM 2395 O O   . MET A 1 310 ? -4.592  -13.762 18.711  1.00 97.88 310 A 1 
ATOM 2396 C CB  . MET A 1 310 ? -2.331  -11.501 18.042  1.00 98.13 310 A 1 
ATOM 2397 C CG  . MET A 1 310 ? -1.550  -10.243 18.434  1.00 96.69 310 A 1 
ATOM 2398 S SD  . MET A 1 310 ? 0.078   -10.119 17.651  1.00 96.37 310 A 1 
ATOM 2399 C CE  . MET A 1 310 ? 0.719   -8.687  18.558  1.00 90.45 310 A 1 
ATOM 2400 N N   . ASP A 1 311 ? -5.111  -12.566 16.867  1.00 97.99 311 A 1 
ATOM 2401 C CA  . ASP A 1 311 ? -5.670  -13.658 16.074  1.00 97.31 311 A 1 
ATOM 2402 C C   . ASP A 1 311 ? -5.033  -13.651 14.679  1.00 96.95 311 A 1 
ATOM 2403 O O   . ASP A 1 311 ? -5.074  -12.646 13.966  1.00 95.60 311 A 1 
ATOM 2404 C CB  . ASP A 1 311 ? -7.204  -13.560 16.008  1.00 96.27 311 A 1 
ATOM 2405 C CG  . ASP A 1 311 ? -7.815  -14.703 15.186  1.00 93.21 311 A 1 
ATOM 2406 O OD1 . ASP A 1 311 ? -7.155  -15.765 15.055  1.00 89.11 311 A 1 
ATOM 2407 O OD2 . ASP A 1 311 ? -8.926  -14.508 14.655  1.00 87.34 311 A 1 
ATOM 2408 N N   . ASN A 1 312 ? -4.396  -14.746 14.298  1.00 95.09 312 A 1 
ATOM 2409 C CA  . ASN A 1 312 ? -3.628  -14.867 13.051  1.00 93.71 312 A 1 
ATOM 2410 C C   . ASN A 1 312 ? -2.583  -13.745 12.832  1.00 94.61 312 A 1 
ATOM 2411 O O   . ASN A 1 312 ? -2.260  -13.399 11.693  1.00 93.62 312 A 1 
ATOM 2412 C CB  . ASN A 1 312 ? -4.611  -15.053 11.875  1.00 91.64 312 A 1 
ATOM 2413 C CG  . ASN A 1 312 ? -5.426  -16.322 12.022  1.00 87.13 312 A 1 
ATOM 2414 O OD1 . ASN A 1 312 ? -4.877  -17.412 12.071  1.00 81.81 312 A 1 
ATOM 2415 N ND2 . ASN A 1 312 ? -6.727  -16.227 12.091  1.00 79.26 312 A 1 
ATOM 2416 N N   . GLY A 1 313 ? -2.037  -13.187 13.920  1.00 95.90 313 A 1 
ATOM 2417 C CA  . GLY A 1 313 ? -1.084  -12.075 13.915  1.00 96.53 313 A 1 
ATOM 2418 C C   . GLY A 1 313 ? -1.730  -10.685 13.910  1.00 97.61 313 A 1 
ATOM 2419 O O   . GLY A 1 313 ? -1.018  -9.705  14.111  1.00 97.42 313 A 1 
ATOM 2420 N N   . TYR A 1 314 ? -3.046  -10.569 13.712  1.00 97.43 314 A 1 
ATOM 2421 C CA  . TYR A 1 314 ? -3.799  -9.311  13.774  1.00 97.82 314 A 1 
ATOM 2422 C C   . TYR A 1 314 ? -4.168  -8.979  15.223  1.00 98.34 314 A 1 
ATOM 2423 O O   . TYR A 1 314 ? -4.460  -9.885  16.002  1.00 98.30 314 A 1 
ATOM 2424 C CB  . TYR A 1 314 ? -5.062  -9.405  12.910  1.00 97.31 314 A 1 
ATOM 2425 C CG  . TYR A 1 314 ? -4.777  -9.491  11.425  1.00 96.88 314 A 1 
ATOM 2426 C CD1 . TYR A 1 314 ? -4.843  -8.328  10.634  1.00 95.84 314 A 1 
ATOM 2427 C CD2 . TYR A 1 314 ? -4.421  -10.720 10.837  1.00 95.96 314 A 1 
ATOM 2428 C CE1 . TYR A 1 314 ? -4.551  -8.389  9.260   1.00 95.30 314 A 1 
ATOM 2429 C CE2 . TYR A 1 314 ? -4.118  -10.784 9.462   1.00 95.21 314 A 1 
ATOM 2430 C CZ  . TYR A 1 314 ? -4.182  -9.616  8.674   1.00 95.29 314 A 1 
ATOM 2431 O OH  . TYR A 1 314 ? -3.878  -9.670  7.352   1.00 93.81 314 A 1 
ATOM 2432 N N   . LEU A 1 315 ? -4.184  -7.690  15.587  1.00 98.56 315 A 1 
ATOM 2433 C CA  . LEU A 1 315 ? -4.602  -7.275  16.922  1.00 98.71 315 A 1 
ATOM 2434 C C   . LEU A 1 315 ? -6.080  -7.594  17.136  1.00 98.71 315 A 1 
ATOM 2435 O O   . LEU A 1 315 ? -6.936  -7.202  16.343  1.00 98.60 315 A 1 
ATOM 2436 C CB  . LEU A 1 315 ? -4.332  -5.775  17.148  1.00 98.72 315 A 1 
ATOM 2437 C CG  . LEU A 1 315 ? -2.847  -5.376  17.101  1.00 98.35 315 A 1 
ATOM 2438 C CD1 . LEU A 1 315 ? -2.700  -3.890  17.425  1.00 97.77 315 A 1 
ATOM 2439 C CD2 . LEU A 1 315 ? -1.990  -6.152  18.100  1.00 97.76 315 A 1 
ATOM 2440 N N   . LYS A 1 316 ? -6.380  -8.292  18.230  1.00 98.71 316 A 1 
ATOM 2441 C CA  . LYS A 1 316 ? -7.753  -8.620  18.592  1.00 98.75 316 A 1 
ATOM 2442 C C   . LYS A 1 316 ? -8.408  -7.409  19.238  1.00 98.78 316 A 1 
ATOM 2443 O O   . LYS A 1 316 ? -7.899  -6.868  20.220  1.00 98.68 316 A 1 
ATOM 2444 C CB  . LYS A 1 316 ? -7.741  -9.859  19.489  1.00 98.57 316 A 1 
ATOM 2445 C CG  . LYS A 1 316 ? -9.149  -10.403 19.731  1.00 95.17 316 A 1 
ATOM 2446 C CD  . LYS A 1 316 ? -9.028  -11.658 20.594  1.00 94.01 316 A 1 
ATOM 2447 C CE  . LYS A 1 316 ? -10.394 -12.256 20.890  1.00 87.74 316 A 1 
ATOM 2448 N NZ  . LYS A 1 316 ? -10.218 -13.440 21.762  1.00 80.61 316 A 1 
ATOM 2449 N N   . ILE A 1 317 ? -9.556  -7.008  18.705  1.00 98.67 317 A 1 
ATOM 2450 C CA  . ILE A 1 317 ? -10.396 -5.933  19.247  1.00 98.59 317 A 1 
ATOM 2451 C C   . ILE A 1 317 ? -11.739 -6.487  19.729  1.00 98.48 317 A 1 
ATOM 2452 O O   . ILE A 1 317 ? -12.157 -7.581  19.347  1.00 98.09 317 A 1 
ATOM 2453 C CB  . ILE A 1 317 ? -10.565 -4.777  18.229  1.00 98.43 317 A 1 
ATOM 2454 C CG1 . ILE A 1 317 ? -11.231 -5.249  16.918  1.00 97.86 317 A 1 
ATOM 2455 C CG2 . ILE A 1 317 ? -9.203  -4.108  17.983  1.00 97.51 317 A 1 
ATOM 2456 C CD1 . ILE A 1 317 ? -11.636 -4.103  15.984  1.00 96.72 317 A 1 
ATOM 2457 N N   . ARG A 1 318 ? -12.436 -5.712  20.560  1.00 98.19 318 A 1 
ATOM 2458 C CA  . ARG A 1 318 ? -13.750 -6.088  21.107  1.00 97.38 318 A 1 
ATOM 2459 C C   . ARG A 1 318 ? -14.815 -6.242  20.016  1.00 96.26 318 A 1 
ATOM 2460 O O   . ARG A 1 318 ? -15.656 -7.137  20.118  1.00 89.36 318 A 1 
ATOM 2461 C CB  . ARG A 1 318 ? -14.139 -5.046  22.172  1.00 96.14 318 A 1 
ATOM 2462 C CG  . ARG A 1 318 ? -15.467 -5.377  22.858  1.00 86.69 318 A 1 
ATOM 2463 C CD  . ARG A 1 318 ? -15.770 -4.323  23.924  1.00 83.45 318 A 1 
ATOM 2464 N NE  . ARG A 1 318 ? -17.088 -4.553  24.545  1.00 75.47 318 A 1 
ATOM 2465 C CZ  . ARG A 1 318 ? -17.644 -3.796  25.473  1.00 68.44 318 A 1 
ATOM 2466 N NH1 . ARG A 1 318 ? -17.043 -2.741  25.954  1.00 63.84 318 A 1 
ATOM 2467 N NH2 . ARG A 1 318 ? -18.826 -4.088  25.937  1.00 59.13 318 A 1 
ATOM 2468 N N   . SER A 1 319 ? -14.783 -5.387  18.994  1.00 94.14 319 A 1 
ATOM 2469 C CA  . SER A 1 319 ? -15.782 -5.304  17.916  1.00 92.92 319 A 1 
ATOM 2470 C C   . SER A 1 319 ? -17.208 -4.967  18.410  1.00 91.90 319 A 1 
ATOM 2471 O O   . SER A 1 319 ? -17.447 -4.754  19.607  1.00 85.13 319 A 1 
ATOM 2472 C CB  . SER A 1 319 ? -15.710 -6.582  17.058  1.00 90.18 319 A 1 
ATOM 2473 O OG  . SER A 1 319 ? -16.355 -6.395  15.823  1.00 85.56 319 A 1 
ATOM 2474 N N   . GLY A 1 320 ? -18.180 -4.897  17.486  1.00 88.43 320 A 1 
ATOM 2475 C CA  . GLY A 1 320 ? -19.591 -4.649  17.788  1.00 87.82 320 A 1 
ATOM 2476 C C   . GLY A 1 320 ? -19.988 -3.167  17.828  1.00 90.14 320 A 1 
ATOM 2477 O O   . GLY A 1 320 ? -19.213 -2.281  17.486  1.00 87.40 320 A 1 
ATOM 2478 N N   . LEU A 1 321 ? -21.245 -2.899  18.224  1.00 91.51 321 A 1 
ATOM 2479 C CA  . LEU A 1 321 ? -21.870 -1.565  18.162  1.00 91.60 321 A 1 
ATOM 2480 C C   . LEU A 1 321 ? -22.167 -0.955  19.542  1.00 92.00 321 A 1 
ATOM 2481 O O   . LEU A 1 321 ? -22.825 0.076   19.636  1.00 88.91 321 A 1 
ATOM 2482 C CB  . LEU A 1 321 ? -23.147 -1.646  17.298  1.00 89.94 321 A 1 
ATOM 2483 C CG  . LEU A 1 321 ? -22.936 -2.092  15.837  1.00 86.83 321 A 1 
ATOM 2484 C CD1 . LEU A 1 321 ? -24.290 -2.187  15.136  1.00 82.89 321 A 1 
ATOM 2485 C CD2 . LEU A 1 321 ? -22.051 -1.121  15.054  1.00 81.42 321 A 1 
ATOM 2486 N N   . ALA A 1 322 ? -21.713 -1.587  20.619  1.00 93.78 322 A 1 
ATOM 2487 C CA  . ALA A 1 322 ? -21.987 -1.150  21.994  1.00 92.79 322 A 1 
ATOM 2488 C C   . ALA A 1 322 ? -20.988 -0.100  22.528  1.00 93.17 322 A 1 
ATOM 2489 O O   . ALA A 1 322 ? -21.003 0.202   23.721  1.00 89.40 322 A 1 
ATOM 2490 C CB  . ALA A 1 322 ? -22.091 -2.393  22.882  1.00 91.40 322 A 1 
ATOM 2491 N N   . GLY A 1 323 ? -20.121 0.444   21.668  1.00 93.39 323 A 1 
ATOM 2492 C CA  . GLY A 1 323 ? -18.987 1.290   22.057  1.00 93.33 323 A 1 
ATOM 2493 C C   . GLY A 1 323 ? -17.786 0.478   22.546  1.00 94.38 323 A 1 
ATOM 2494 O O   . GLY A 1 323 ? -17.915 -0.704  22.883  1.00 92.18 323 A 1 
ATOM 2495 N N   . GLY A 1 324 ? -16.614 1.111   22.569  1.00 97.05 324 A 1 
ATOM 2496 C CA  . GLY A 1 324 ? -15.345 0.442   22.868  1.00 97.40 324 A 1 
ATOM 2497 C C   . GLY A 1 324 ? -14.969 -0.631  21.842  1.00 97.99 324 A 1 
ATOM 2498 O O   . GLY A 1 324 ? -14.272 -1.585  22.180  1.00 97.24 324 A 1 
ATOM 2499 N N   . ALA A 1 325 ? -15.497 -0.526  20.617  1.00 98.17 325 A 1 
ATOM 2500 C CA  . ALA A 1 325 ? -15.378 -1.565  19.594  1.00 98.22 325 A 1 
ATOM 2501 C C   . ALA A 1 325 ? -13.930 -1.784  19.137  1.00 98.49 325 A 1 
ATOM 2502 O O   . ALA A 1 325 ? -13.568 -2.899  18.765  1.00 98.15 325 A 1 
ATOM 2503 C CB  . ALA A 1 325 ? -16.272 -1.174  18.413  1.00 97.61 325 A 1 
ATOM 2504 N N   . THR A 1 326 ? -13.107 -0.741  19.198  1.00 98.45 326 A 1 
ATOM 2505 C CA  . THR A 1 326 ? -11.701 -0.780  18.777  1.00 98.66 326 A 1 
ATOM 2506 C C   . THR A 1 326 ? -10.733 -1.082  19.922  1.00 98.72 326 A 1 
ATOM 2507 O O   . THR A 1 326 ? -9.526  -1.167  19.696  1.00 98.64 326 A 1 
ATOM 2508 C CB  . THR A 1 326 ? -11.321 0.527   18.086  1.00 98.64 326 A 1 
ATOM 2509 O OG1 . THR A 1 326 ? -11.482 1.590   18.986  1.00 98.09 326 A 1 
ATOM 2510 C CG2 . THR A 1 326 ? -12.187 0.805   16.857  1.00 97.07 326 A 1 
ATOM 2511 N N   . GLN A 1 327 ? -11.250 -1.262  21.155  1.00 98.72 327 A 1 
ATOM 2512 C CA  . GLN A 1 327 ? -10.417 -1.555  22.315  1.00 98.67 327 A 1 
ATOM 2513 C C   . GLN A 1 327 ? -9.767  -2.935  22.193  1.00 98.76 327 A 1 
ATOM 2514 O O   . GLN A 1 327 ? -10.437 -3.936  21.926  1.00 98.56 327 A 1 
ATOM 2515 C CB  . GLN A 1 327 ? -11.238 -1.433  23.607  1.00 98.03 327 A 1 
ATOM 2516 C CG  . GLN A 1 327 ? -10.328 -1.338  24.844  1.00 94.26 327 A 1 
ATOM 2517 C CD  . GLN A 1 327 ? -11.124 -1.382  26.143  1.00 91.08 327 A 1 
ATOM 2518 O OE1 . GLN A 1 327 ? -11.653 -0.406  26.627  1.00 83.30 327 A 1 
ATOM 2519 N NE2 . GLN A 1 327 ? -11.216 -2.532  26.762  1.00 77.62 327 A 1 
ATOM 2520 N N   . THR A 1 328 ? -8.462  -2.983  22.447  1.00 98.71 328 A 1 
ATOM 2521 C CA  . THR A 1 328 ? -7.670  -4.220  22.501  1.00 98.77 328 A 1 
ATOM 2522 C C   . THR A 1 328 ? -7.829  -4.934  23.854  1.00 98.70 328 A 1 
ATOM 2523 O O   . THR A 1 328 ? -8.673  -4.573  24.680  1.00 98.56 328 A 1 
ATOM 2524 C CB  . THR A 1 328 ? -6.189  -3.925  22.204  1.00 98.81 328 A 1 
ATOM 2525 O OG1 . THR A 1 328 ? -5.635  -3.188  23.265  1.00 98.39 328 A 1 
ATOM 2526 C CG2 . THR A 1 328 ? -5.957  -3.164  20.898  1.00 97.88 328 A 1 
ATOM 2527 N N   . SER A 1 329 ? -7.007  -5.949  24.114  1.00 98.80 329 A 1 
ATOM 2528 C CA  . SER A 1 329 ? -6.941  -6.627  25.416  1.00 98.77 329 A 1 
ATOM 2529 C C   . SER A 1 329 ? -6.457  -5.726  26.567  1.00 98.74 329 A 1 
ATOM 2530 O O   . SER A 1 329 ? -6.710  -6.044  27.728  1.00 98.52 329 A 1 
ATOM 2531 C CB  . SER A 1 329 ? -6.057  -7.872  25.314  1.00 98.74 329 A 1 
ATOM 2532 O OG  . SER A 1 329 ? -4.760  -7.564  24.846  1.00 98.50 329 A 1 
ATOM 2533 N N   . ILE A 1 330 ? -5.831  -4.584  26.277  1.00 98.75 330 A 1 
ATOM 2534 C CA  . ILE A 1 330 ? -5.402  -3.599  27.275  1.00 98.78 330 A 1 
ATOM 2535 C C   . ILE A 1 330 ? -6.313  -2.372  27.214  1.00 98.75 330 A 1 
ATOM 2536 O O   . ILE A 1 330 ? -6.432  -1.706  26.187  1.00 98.63 330 A 1 
ATOM 2537 C CB  . ILE A 1 330 ? -3.904  -3.255  27.117  1.00 98.78 330 A 1 
ATOM 2538 C CG1 . ILE A 1 330 ? -3.059  -4.513  27.421  1.00 98.40 330 A 1 
ATOM 2539 C CG2 . ILE A 1 330 ? -3.506  -2.089  28.044  1.00 98.44 330 A 1 
ATOM 2540 C CD1 . ILE A 1 330 ? -1.548  -4.320  27.257  1.00 97.12 330 A 1 
ATOM 2541 N N   . THR A 1 331 ? -6.935  -2.033  28.350  1.00 98.56 331 A 1 
ATOM 2542 C CA  . THR A 1 331 ? -7.780  -0.839  28.481  1.00 98.49 331 A 1 
ATOM 2543 C C   . THR A 1 331 ? -6.969  0.441   28.246  1.00 98.62 331 A 1 
ATOM 2544 O O   . THR A 1 331 ? -5.966  0.667   28.920  1.00 98.34 331 A 1 
ATOM 2545 C CB  . THR A 1 331 ? -8.431  -0.789  29.867  1.00 97.82 331 A 1 
ATOM 2546 O OG1 . THR A 1 331 ? -9.151  -1.976  30.111  1.00 91.36 331 A 1 
ATOM 2547 C CG2 . THR A 1 331 ? -9.434  0.355   30.011  1.00 91.29 331 A 1 
ATOM 2548 N N   . GLY A 1 332 ? -7.438  1.296   27.336  1.00 98.53 332 A 1 
ATOM 2549 C CA  . GLY A 1 332 ? -6.748  2.517   26.904  1.00 98.62 332 A 1 
ATOM 2550 C C   . GLY A 1 332 ? -5.840  2.329   25.684  1.00 98.76 332 A 1 
ATOM 2551 O O   . GLY A 1 332 ? -5.268  3.299   25.196  1.00 98.68 332 A 1 
ATOM 2552 N N   . VAL A 1 333 ? -5.730  1.101   25.167  1.00 98.78 333 A 1 
ATOM 2553 C CA  . VAL A 1 333 ? -5.067  0.794   23.893  1.00 98.88 333 A 1 
ATOM 2554 C C   . VAL A 1 333 ? -6.117  0.357   22.874  1.00 98.87 333 A 1 
ATOM 2555 O O   . VAL A 1 333 ? -6.872  -0.587  23.115  1.00 98.79 333 A 1 
ATOM 2556 C CB  . VAL A 1 333 ? -3.966  -0.269  24.050  1.00 98.86 333 A 1 
ATOM 2557 C CG1 . VAL A 1 333 ? -3.211  -0.481  22.732  1.00 98.54 333 A 1 
ATOM 2558 C CG2 . VAL A 1 333 ? -2.938  0.137   25.114  1.00 98.42 333 A 1 
ATOM 2559 N N   . PHE A 1 334 ? -6.150  1.022   21.726  1.00 98.87 334 A 1 
ATOM 2560 C CA  . PHE A 1 334 ? -7.105  0.813   20.641  1.00 98.88 334 A 1 
ATOM 2561 C C   . PHE A 1 334 ? -6.369  0.408   19.364  1.00 98.90 334 A 1 
ATOM 2562 O O   . PHE A 1 334 ? -5.216  0.787   19.165  1.00 98.83 334 A 1 
ATOM 2563 C CB  . PHE A 1 334 ? -7.941  2.087   20.445  1.00 98.83 334 A 1 
ATOM 2564 C CG  . PHE A 1 334 ? -8.594  2.587   21.719  1.00 98.80 334 A 1 
ATOM 2565 C CD1 . PHE A 1 334 ? -9.839  2.077   22.121  1.00 98.46 334 A 1 
ATOM 2566 C CD2 . PHE A 1 334 ? -7.924  3.517   22.538  1.00 98.51 334 A 1 
ATOM 2567 C CE1 . PHE A 1 334 ? -10.414 2.491   23.335  1.00 98.36 334 A 1 
ATOM 2568 C CE2 . PHE A 1 334 ? -8.498  3.928   23.756  1.00 98.29 334 A 1 
ATOM 2569 C CZ  . PHE A 1 334 ? -9.742  3.413   24.153  1.00 98.41 334 A 1 
ATOM 2570 N N   . ALA A 1 335 ? -7.020  -0.353  18.482  1.00 98.82 335 A 1 
ATOM 2571 C CA  . ALA A 1 335 ? -6.453  -0.730  17.189  1.00 98.83 335 A 1 
ATOM 2572 C C   . ALA A 1 335 ? -7.409  -0.379  16.043  1.00 98.81 335 A 1 
ATOM 2573 O O   . ALA A 1 335 ? -8.613  -0.638  16.116  1.00 98.66 335 A 1 
ATOM 2574 C CB  . ALA A 1 335 ? -6.055  -2.207  17.206  1.00 98.76 335 A 1 
ATOM 2575 N N   . ALA A 1 336 ? -6.871  0.223   14.977  1.00 98.68 336 A 1 
ATOM 2576 C CA  . ALA A 1 336 ? -7.640  0.768   13.869  1.00 98.59 336 A 1 
ATOM 2577 C C   . ALA A 1 336 ? -7.059  0.387   12.500  1.00 98.40 336 A 1 
ATOM 2578 O O   . ALA A 1 336 ? -5.854  0.497   12.261  1.00 97.84 336 A 1 
ATOM 2579 C CB  . ALA A 1 336 ? -7.720  2.288   14.045  1.00 98.46 336 A 1 
ATOM 2580 N N   . GLY A 1 337 ? -7.948  0.010   11.576  1.00 97.84 337 A 1 
ATOM 2581 C CA  . GLY A 1 337 ? -7.593  -0.374  10.212  1.00 97.56 337 A 1 
ATOM 2582 C C   . GLY A 1 337 ? -6.981  -1.771  10.112  1.00 97.55 337 A 1 
ATOM 2583 O O   . GLY A 1 337 ? -7.192  -2.627  10.974  1.00 96.99 337 A 1 
ATOM 2584 N N   . ASP A 1 338 ? -6.187  -1.984  9.065   1.00 96.78 338 A 1 
ATOM 2585 C CA  . ASP A 1 338 ? -5.682  -3.300  8.657   1.00 96.44 338 A 1 
ATOM 2586 C C   . ASP A 1 338 ? -4.780  -4.000  9.692   1.00 96.81 338 A 1 
ATOM 2587 O O   . ASP A 1 338 ? -4.496  -5.185  9.556   1.00 96.04 338 A 1 
ATOM 2588 C CB  . ASP A 1 338 ? -4.913  -3.159  7.336   1.00 95.56 338 A 1 
ATOM 2589 C CG  . ASP A 1 338 ? -5.734  -2.668  6.140   1.00 94.08 338 A 1 
ATOM 2590 O OD1 . ASP A 1 338 ? -6.902  -2.261  6.320   1.00 91.68 338 A 1 
ATOM 2591 O OD2 . ASP A 1 338 ? -5.142  -2.658  5.037   1.00 90.53 338 A 1 
ATOM 2592 N N   . VAL A 1 339 ? -4.339  -3.318  10.741  1.00 97.45 339 A 1 
ATOM 2593 C CA  . VAL A 1 339 ? -3.627  -3.957  11.861  1.00 97.88 339 A 1 
ATOM 2594 C C   . VAL A 1 339 ? -4.541  -4.882  12.683  1.00 98.13 339 A 1 
ATOM 2595 O O   . VAL A 1 339 ? -4.065  -5.836  13.298  1.00 98.07 339 A 1 
ATOM 2596 C CB  . VAL A 1 339 ? -2.964  -2.880  12.737  1.00 97.79 339 A 1 
ATOM 2597 C CG1 . VAL A 1 339 ? -3.958  -2.085  13.595  1.00 96.81 339 A 1 
ATOM 2598 C CG2 . VAL A 1 339 ? -1.878  -3.468  13.637  1.00 96.55 339 A 1 
ATOM 2599 N N   . ALA A 1 340 ? -5.862  -4.621  12.668  1.00 98.08 340 A 1 
ATOM 2600 C CA  . ALA A 1 340 ? -6.903  -5.407  13.324  1.00 98.00 340 A 1 
ATOM 2601 C C   . ALA A 1 340 ? -7.887  -6.034  12.322  1.00 97.52 340 A 1 
ATOM 2602 O O   . ALA A 1 340 ? -8.427  -7.109  12.574  1.00 96.25 340 A 1 
ATOM 2603 C CB  . ALA A 1 340 ? -7.628  -4.495  14.319  1.00 98.00 340 A 1 
ATOM 2604 N N   . ASP A 1 341 ? -8.115  -5.384  11.168  1.00 96.75 341 A 1 
ATOM 2605 C CA  . ASP A 1 341 ? -9.027  -5.866  10.131  1.00 95.31 341 A 1 
ATOM 2606 C C   . ASP A 1 341 ? -8.297  -6.749  9.110   1.00 93.37 341 A 1 
ATOM 2607 O O   . ASP A 1 341 ? -7.605  -6.271  8.211   1.00 91.46 341 A 1 
ATOM 2608 C CB  . ASP A 1 341 ? -9.734  -4.680  9.464   1.00 94.40 341 A 1 
ATOM 2609 C CG  . ASP A 1 341 ? -10.707 -5.114  8.359   1.00 92.18 341 A 1 
ATOM 2610 O OD1 . ASP A 1 341 ? -11.015 -6.329  8.252   1.00 88.68 341 A 1 
ATOM 2611 O OD2 . ASP A 1 341 ? -11.150 -4.232  7.595   1.00 88.74 341 A 1 
ATOM 2612 N N   . GLN A 1 342 ? -8.501  -8.060  9.220   1.00 94.08 342 A 1 
ATOM 2613 C CA  . GLN A 1 342 ? -7.982  -9.038  8.262   1.00 91.96 342 A 1 
ATOM 2614 C C   . GLN A 1 342 ? -8.924  -9.319  7.078   1.00 90.44 342 A 1 
ATOM 2615 O O   . GLN A 1 342 ? -8.555  -10.082 6.179   1.00 86.41 342 A 1 
ATOM 2616 C CB  . GLN A 1 342 ? -7.586  -10.330 9.000   1.00 89.72 342 A 1 
ATOM 2617 C CG  . GLN A 1 342 ? -8.755  -11.055 9.695   1.00 82.69 342 A 1 
ATOM 2618 C CD  . GLN A 1 342 ? -8.309  -12.324 10.422  1.00 81.36 342 A 1 
ATOM 2619 O OE1 . GLN A 1 342 ? -7.356  -12.997 10.049  1.00 75.64 342 A 1 
ATOM 2620 N NE2 . GLN A 1 342 ? -8.982  -12.718 11.479  1.00 73.10 342 A 1 
ATOM 2621 N N   . HIS A 1 343 ? -10.149 -8.754  7.082   1.00 90.55 343 A 1 
ATOM 2622 C CA  . HIS A 1 343 ? -11.201 -9.135  6.145   1.00 88.92 343 A 1 
ATOM 2623 C C   . HIS A 1 343 ? -11.428 -8.091  5.046   1.00 88.72 343 A 1 
ATOM 2624 O O   . HIS A 1 343 ? -11.291 -8.416  3.869   1.00 85.68 343 A 1 
ATOM 2625 C CB  . HIS A 1 343 ? -12.490 -9.445  6.925   1.00 86.90 343 A 1 
ATOM 2626 C CG  . HIS A 1 343 ? -13.562 -10.051 6.056   1.00 82.03 343 A 1 
ATOM 2627 N ND1 . HIS A 1 343 ? -13.533 -11.308 5.505   1.00 71.71 343 A 1 
ATOM 2628 C CD2 . HIS A 1 343 ? -14.724 -9.455  5.650   1.00 72.24 343 A 1 
ATOM 2629 C CE1 . HIS A 1 343 ? -14.650 -11.468 4.774   1.00 71.08 343 A 1 
ATOM 2630 N NE2 . HIS A 1 343 ? -15.412 -10.367 4.838   1.00 71.91 343 A 1 
ATOM 2631 N N   . TYR A 1 344 ? -11.759 -6.845  5.412   1.00 89.24 344 A 1 
ATOM 2632 C CA  . TYR A 1 344 ? -12.137 -5.814  4.439   1.00 89.37 344 A 1 
ATOM 2633 C C   . TYR A 1 344 ? -10.927 -5.136  3.801   1.00 88.98 344 A 1 
ATOM 2634 O O   . TYR A 1 344 ? -10.853 -5.068  2.579   1.00 85.01 344 A 1 
ATOM 2635 C CB  . TYR A 1 344 ? -13.068 -4.787  5.092   1.00 89.58 344 A 1 
ATOM 2636 C CG  . TYR A 1 344 ? -14.310 -5.383  5.718   1.00 90.64 344 A 1 
ATOM 2637 C CD1 . TYR A 1 344 ? -15.362 -5.838  4.901   1.00 86.68 344 A 1 
ATOM 2638 C CD2 . TYR A 1 344 ? -14.410 -5.495  7.118   1.00 87.61 344 A 1 
ATOM 2639 C CE1 . TYR A 1 344 ? -16.513 -6.397  5.482   1.00 86.39 344 A 1 
ATOM 2640 C CE2 . TYR A 1 344 ? -15.559 -6.056  7.702   1.00 85.66 344 A 1 
ATOM 2641 C CZ  . TYR A 1 344 ? -16.615 -6.503  6.885   1.00 87.85 344 A 1 
ATOM 2642 O OH  . TYR A 1 344 ? -17.729 -7.042  7.451   1.00 85.83 344 A 1 
ATOM 2643 N N   . ARG A 1 345 ? -9.988  -4.650  4.612   1.00 87.49 345 A 1 
ATOM 2644 C CA  . ARG A 1 345 ? -8.705  -4.054  4.180   1.00 87.43 345 A 1 
ATOM 2645 C C   . ARG A 1 345 ? -8.855  -3.021  3.052   1.00 87.80 345 A 1 
ATOM 2646 O O   . ARG A 1 345 ? -8.189  -3.101  2.023   1.00 84.61 345 A 1 
ATOM 2647 C CB  . ARG A 1 345 ? -7.705  -5.166  3.832   1.00 86.80 345 A 1 
ATOM 2648 C CG  . ARG A 1 345 ? -7.413  -6.088  5.026   1.00 84.68 345 A 1 
ATOM 2649 C CD  . ARG A 1 345 ? -6.492  -7.237  4.619   1.00 81.34 345 A 1 
ATOM 2650 N NE  . ARG A 1 345 ? -7.165  -8.111  3.643   1.00 76.72 345 A 1 
ATOM 2651 C CZ  . ARG A 1 345 ? -6.658  -9.180  3.066   1.00 71.27 345 A 1 
ATOM 2652 N NH1 . ARG A 1 345 ? -5.469  -9.605  3.363   1.00 64.81 345 A 1 
ATOM 2653 N NH2 . ARG A 1 345 ? -7.348  -9.837  2.174   1.00 64.37 345 A 1 
ATOM 2654 N N   . GLN A 1 346 ? -9.771  -2.064  3.234   1.00 87.40 346 A 1 
ATOM 2655 C CA  . GLN A 1 346 ? -10.020 -0.972  2.288   1.00 89.29 346 A 1 
ATOM 2656 C C   . GLN A 1 346 ? -9.705  0.380   2.935   1.00 91.95 346 A 1 
ATOM 2657 O O   . GLN A 1 346 ? -9.888  0.563   4.138   1.00 92.00 346 A 1 
ATOM 2658 C CB  . GLN A 1 346 ? -11.482 -0.999  1.801   1.00 87.47 346 A 1 
ATOM 2659 C CG  . GLN A 1 346 ? -11.880 -2.274  1.033   1.00 84.07 346 A 1 
ATOM 2660 C CD  . GLN A 1 346 ? -11.022 -2.487  -0.210  1.00 81.33 346 A 1 
ATOM 2661 O OE1 . GLN A 1 346 ? -11.055 -1.710  -1.147  1.00 72.68 346 A 1 
ATOM 2662 N NE2 . GLN A 1 346 ? -10.215 -3.526  -0.249  1.00 71.11 346 A 1 
ATOM 2663 N N   . ALA A 1 347 ? -9.308  1.365   2.125   1.00 90.42 347 A 1 
ATOM 2664 C CA  . ALA A 1 347 ? -9.035  2.718   2.617   1.00 91.40 347 A 1 
ATOM 2665 C C   . ALA A 1 347 ? -10.220 3.297   3.411   1.00 93.81 347 A 1 
ATOM 2666 O O   . ALA A 1 347 ? -10.030 3.869   4.486   1.00 94.91 347 A 1 
ATOM 2667 C CB  . ALA A 1 347 ? -8.687  3.600   1.412   1.00 90.79 347 A 1 
ATOM 2668 N N   . ILE A 1 348 ? -11.450 3.096   2.925   1.00 93.53 348 A 1 
ATOM 2669 C CA  . ILE A 1 348 ? -12.664 3.603   3.573   1.00 94.86 348 A 1 
ATOM 2670 C C   . ILE A 1 348 ? -12.995 2.868   4.881   1.00 95.78 348 A 1 
ATOM 2671 O O   . ILE A 1 348 ? -13.411 3.514   5.843   1.00 96.37 348 A 1 
ATOM 2672 C CB  . ILE A 1 348 ? -13.847 3.601   2.577   1.00 94.74 348 A 1 
ATOM 2673 C CG1 . ILE A 1 348 ? -15.079 4.372   3.094   1.00 92.66 348 A 1 
ATOM 2674 C CG2 . ILE A 1 348 ? -14.284 2.179   2.168   1.00 92.14 348 A 1 
ATOM 2675 C CD1 . ILE A 1 348 ? -14.815 5.860   3.369   1.00 87.32 348 A 1 
ATOM 2676 N N   . THR A 1 349 ? -12.789 1.547   4.963   1.00 94.64 349 A 1 
ATOM 2677 C CA  . THR A 1 349 ? -13.002 0.810   6.219   1.00 95.20 349 A 1 
ATOM 2678 C C   . THR A 1 349 ? -11.938 1.187   7.241   1.00 96.34 349 A 1 
ATOM 2679 O O   . THR A 1 349 ? -12.288 1.496   8.377   1.00 96.80 349 A 1 
ATOM 2680 C CB  . THR A 1 349 ? -13.065 -0.716  6.044   1.00 94.82 349 A 1 
ATOM 2681 O OG1 . THR A 1 349 ? -11.899 -1.232  5.448   1.00 93.11 349 A 1 
ATOM 2682 C CG2 . THR A 1 349 ? -14.239 -1.134  5.155   1.00 92.54 349 A 1 
ATOM 2683 N N   . SER A 1 350 ? -10.679 1.308   6.828   1.00 95.80 350 A 1 
ATOM 2684 C CA  . SER A 1 350 ? -9.592  1.797   7.673   1.00 96.27 350 A 1 
ATOM 2685 C C   . SER A 1 350 ? -9.875  3.202   8.218   1.00 97.16 350 A 1 
ATOM 2686 O O   . SER A 1 350 ? -9.724  3.433   9.416   1.00 97.67 350 A 1 
ATOM 2687 C CB  . SER A 1 350 ? -8.278  1.766   6.887   1.00 95.87 350 A 1 
ATOM 2688 O OG  . SER A 1 350 ? -7.868  0.425   6.691   1.00 89.12 350 A 1 
ATOM 2689 N N   . ALA A 1 351 ? -10.371 4.128   7.385   1.00 96.88 351 A 1 
ATOM 2690 C CA  . ALA A 1 351 ? -10.800 5.453   7.835   1.00 97.16 351 A 1 
ATOM 2691 C C   . ALA A 1 351 ? -11.955 5.366   8.856   1.00 97.69 351 A 1 
ATOM 2692 O O   . ALA A 1 351 ? -11.910 6.008   9.905   1.00 97.92 351 A 1 
ATOM 2693 C CB  . ALA A 1 351 ? -11.181 6.285   6.604   1.00 97.09 351 A 1 
ATOM 2694 N N   . GLY A 1 352 ? -12.954 4.515   8.603   1.00 97.72 352 A 1 
ATOM 2695 C CA  . GLY A 1 352 ? -14.042 4.247   9.547   1.00 97.71 352 A 1 
ATOM 2696 C C   . GLY A 1 352 ? -13.538 3.743   10.905  1.00 98.07 352 A 1 
ATOM 2697 O O   . GLY A 1 352 ? -13.936 4.273   11.941  1.00 98.16 352 A 1 
ATOM 2698 N N   . PHE A 1 353 ? -12.607 2.791   10.911  1.00 97.84 353 A 1 
ATOM 2699 C CA  . PHE A 1 353 ? -11.950 2.311   12.133  1.00 97.96 353 A 1 
ATOM 2700 C C   . PHE A 1 353 ? -11.180 3.423   12.857  1.00 98.39 353 A 1 
ATOM 2701 O O   . PHE A 1 353 ? -11.225 3.488   14.082  1.00 98.33 353 A 1 
ATOM 2702 C CB  . PHE A 1 353 ? -11.005 1.148   11.801  1.00 97.35 353 A 1 
ATOM 2703 C CG  . PHE A 1 353 ? -11.652 -0.221  11.863  1.00 95.67 353 A 1 
ATOM 2704 C CD1 . PHE A 1 353 ? -11.782 -0.875  13.101  1.00 90.28 353 A 1 
ATOM 2705 C CD2 . PHE A 1 353 ? -12.103 -0.856  10.695  1.00 90.05 353 A 1 
ATOM 2706 C CE1 . PHE A 1 353 ? -12.363 -2.155  13.165  1.00 87.90 353 A 1 
ATOM 2707 C CE2 . PHE A 1 353 ? -12.685 -2.131  10.759  1.00 87.63 353 A 1 
ATOM 2708 C CZ  . PHE A 1 353 ? -12.814 -2.783  11.996  1.00 89.20 353 A 1 
ATOM 2709 N N   . GLY A 1 354 ? -10.524 4.328   12.131  1.00 98.46 354 A 1 
ATOM 2710 C CA  . GLY A 1 354 ? -9.852  5.490   12.713  1.00 98.53 354 A 1 
ATOM 2711 C C   . GLY A 1 354 ? -10.809 6.410   13.469  1.00 98.67 354 A 1 
ATOM 2712 O O   . GLY A 1 354 ? -10.549 6.766   14.618  1.00 98.64 354 A 1 
ATOM 2713 N N   . CYS A 1 355 ? -11.966 6.727   12.863  1.00 98.63 355 A 1 
ATOM 2714 C CA  . CYS A 1 355 ? -13.041 7.472   13.521  1.00 98.60 355 A 1 
ATOM 2715 C C   . CYS A 1 355 ? -13.509 6.772   14.807  1.00 98.65 355 A 1 
ATOM 2716 O O   . CYS A 1 355 ? -13.565 7.394   15.867  1.00 98.52 355 A 1 
ATOM 2717 C CB  . CYS A 1 355 ? -14.186 7.649   12.514  1.00 98.35 355 A 1 
ATOM 2718 S SG  . CYS A 1 355 ? -15.688 8.296   13.308  1.00 95.48 355 A 1 
ATOM 2719 N N   . MET A 1 356 ? -13.806 5.471   14.730  1.00 98.60 356 A 1 
ATOM 2720 C CA  . MET A 1 356 ? -14.257 4.685   15.883  1.00 98.61 356 A 1 
ATOM 2721 C C   . MET A 1 356 ? -13.222 4.688   17.016  1.00 98.65 356 A 1 
ATOM 2722 O O   . MET A 1 356 ? -13.587 4.916   18.164  1.00 98.55 356 A 1 
ATOM 2723 C CB  . MET A 1 356 ? -14.562 3.246   15.452  1.00 98.53 356 A 1 
ATOM 2724 C CG  . MET A 1 356 ? -15.779 3.142   14.523  1.00 97.82 356 A 1 
ATOM 2725 S SD  . MET A 1 356 ? -16.019 1.509   13.764  1.00 96.84 356 A 1 
ATOM 2726 C CE  . MET A 1 356 ? -16.332 0.497   15.232  1.00 89.68 356 A 1 
ATOM 2727 N N   . ALA A 1 357 ? -11.937 4.495   16.699  1.00 98.77 357 A 1 
ATOM 2728 C CA  . ALA A 1 357 ? -10.863 4.475   17.686  1.00 98.80 357 A 1 
ATOM 2729 C C   . ALA A 1 357 ? -10.686 5.824   18.393  1.00 98.77 357 A 1 
ATOM 2730 O O   . ALA A 1 357 ? -10.467 5.848   19.601  1.00 98.70 357 A 1 
ATOM 2731 C CB  . ALA A 1 357 ? -9.574  4.031   16.995  1.00 98.81 357 A 1 
ATOM 2732 N N   . ALA A 1 358 ? -10.816 6.943   17.682  1.00 98.82 358 A 1 
ATOM 2733 C CA  . ALA A 1 358 ? -10.767 8.269   18.292  1.00 98.79 358 A 1 
ATOM 2734 C C   . ALA A 1 358 ? -11.927 8.501   19.270  1.00 98.73 358 A 1 
ATOM 2735 O O   . ALA A 1 358 ? -11.696 8.973   20.379  1.00 98.58 358 A 1 
ATOM 2736 C CB  . ALA A 1 358 ? -10.753 9.320   17.187  1.00 98.76 358 A 1 
ATOM 2737 N N   . LEU A 1 359 ? -13.150 8.106   18.902  1.00 98.62 359 A 1 
ATOM 2738 C CA  . LEU A 1 359 ? -14.328 8.233   19.770  1.00 98.42 359 A 1 
ATOM 2739 C C   . LEU A 1 359 ? -14.282 7.284   20.979  1.00 98.33 359 A 1 
ATOM 2740 O O   . LEU A 1 359 ? -14.756 7.628   22.063  1.00 98.10 359 A 1 
ATOM 2741 C CB  . LEU A 1 359 ? -15.595 7.964   18.940  1.00 98.30 359 A 1 
ATOM 2742 C CG  . LEU A 1 359 ? -15.877 8.979   17.813  1.00 97.81 359 A 1 
ATOM 2743 C CD1 . LEU A 1 359 ? -17.087 8.508   17.003  1.00 96.68 359 A 1 
ATOM 2744 C CD2 . LEU A 1 359 ? -16.173 10.377  18.343  1.00 96.58 359 A 1 
ATOM 2745 N N   . ASP A 1 360 ? -13.719 6.089   20.820  1.00 98.40 360 A 1 
ATOM 2746 C CA  . ASP A 1 360 ? -13.491 5.161   21.927  1.00 98.35 360 A 1 
ATOM 2747 C C   . ASP A 1 360 ? -12.408 5.697   22.886  1.00 98.36 360 A 1 
ATOM 2748 O O   . ASP A 1 360 ? -12.569 5.618   24.106  1.00 98.25 360 A 1 
ATOM 2749 C CB  . ASP A 1 360 ? -13.115 3.770   21.378  1.00 98.34 360 A 1 
ATOM 2750 C CG  . ASP A 1 360 ? -14.272 2.958   20.766  1.00 98.22 360 A 1 
ATOM 2751 O OD1 . ASP A 1 360 ? -15.458 3.218   21.085  1.00 97.55 360 A 1 
ATOM 2752 O OD2 . ASP A 1 360 ? -13.979 1.957   20.070  1.00 97.57 360 A 1 
ATOM 2753 N N   . ALA A 1 361 ? -11.336 6.294   22.354  1.00 98.55 361 A 1 
ATOM 2754 C CA  . ALA A 1 361 ? -10.279 6.926   23.140  1.00 98.59 361 A 1 
ATOM 2755 C C   . ALA A 1 361 ? -10.771 8.179   23.880  1.00 98.51 361 A 1 
ATOM 2756 O O   . ALA A 1 361 ? -10.420 8.361   25.044  1.00 98.38 361 A 1 
ATOM 2757 C CB  . ALA A 1 361 ? -9.095  7.248   22.221  1.00 98.64 361 A 1 
ATOM 2758 N N   . GLU A 1 362 ? -11.602 9.010   23.247  1.00 98.58 362 A 1 
ATOM 2759 C CA  . GLU A 1 362 ? -12.258 10.169  23.877  1.00 98.46 362 A 1 
ATOM 2760 C C   . GLU A 1 362 ? -13.027 9.738   25.130  1.00 98.37 362 A 1 
ATOM 2761 O O   . GLU A 1 362 ? -12.721 10.198  26.230  1.00 98.01 362 A 1 
ATOM 2762 C CB  . GLU A 1 362 ? -13.189 10.840  22.852  1.00 98.22 362 A 1 
ATOM 2763 C CG  . GLU A 1 362 ? -13.995 12.033  23.401  1.00 96.10 362 A 1 
ATOM 2764 C CD  . GLU A 1 362 ? -14.993 12.606  22.366  1.00 93.63 362 A 1 
ATOM 2765 O OE1 . GLU A 1 362 ? -15.329 13.803  22.449  1.00 84.63 362 A 1 
ATOM 2766 O OE2 . GLU A 1 362 ? -15.443 11.841  21.471  1.00 86.47 362 A 1 
ATOM 2767 N N   . ARG A 1 363 ? -13.943 8.782   24.995  1.00 98.26 363 A 1 
ATOM 2768 C CA  . ARG A 1 363 ? -14.741 8.273   26.123  1.00 98.00 363 A 1 
ATOM 2769 C C   . ARG A 1 363 ? -13.866 7.715   27.237  1.00 98.05 363 A 1 
ATOM 2770 O O   . ARG A 1 363 ? -14.099 8.001   28.405  1.00 97.58 363 A 1 
ATOM 2771 C CB  . ARG A 1 363 ? -15.685 7.173   25.636  1.00 97.48 363 A 1 
ATOM 2772 C CG  . ARG A 1 363 ? -16.800 7.739   24.758  1.00 87.62 363 A 1 
ATOM 2773 C CD  . ARG A 1 363 ? -17.581 6.570   24.164  1.00 84.09 363 A 1 
ATOM 2774 N NE  . ARG A 1 363 ? -18.608 7.046   23.231  1.00 74.11 363 A 1 
ATOM 2775 C CZ  . ARG A 1 363 ? -19.288 6.294   22.392  1.00 65.56 363 A 1 
ATOM 2776 N NH1 . ARG A 1 363 ? -19.137 4.998   22.358  1.00 58.92 363 A 1 
ATOM 2777 N NH2 . ARG A 1 363 ? -20.131 6.845   21.567  1.00 57.57 363 A 1 
ATOM 2778 N N   . PHE A 1 364 ? -12.854 6.941   26.876  1.00 98.14 364 A 1 
ATOM 2779 C CA  . PHE A 1 364 ? -11.913 6.394   27.845  1.00 98.14 364 A 1 
ATOM 2780 C C   . PHE A 1 364 ? -11.183 7.495   28.623  1.00 98.13 364 A 1 
ATOM 2781 O O   . PHE A 1 364 ? -11.026 7.386   29.835  1.00 97.77 364 A 1 
ATOM 2782 C CB  . PHE A 1 364 ? -10.918 5.481   27.114  1.00 98.24 364 A 1 
ATOM 2783 C CG  . PHE A 1 364 ? -9.721  5.110   27.964  1.00 98.37 364 A 1 
ATOM 2784 C CD1 . PHE A 1 364 ? -8.503  5.799   27.800  1.00 98.05 364 A 1 
ATOM 2785 C CD2 . PHE A 1 364 ? -9.855  4.152   28.982  1.00 98.19 364 A 1 
ATOM 2786 C CE1 . PHE A 1 364 ? -7.425  5.535   28.660  1.00 98.04 364 A 1 
ATOM 2787 C CE2 . PHE A 1 364 ? -8.776  3.891   29.842  1.00 98.09 364 A 1 
ATOM 2788 C CZ  . PHE A 1 364 ? -7.564  4.587   29.684  1.00 98.12 364 A 1 
ATOM 2789 N N   . LEU A 1 365 ? -10.721 8.545   27.940  1.00 98.32 365 A 1 
ATOM 2790 C CA  . LEU A 1 365 ? -9.982  9.645   28.559  1.00 98.22 365 A 1 
ATOM 2791 C C   . LEU A 1 365 ? -10.882 10.545  29.413  1.00 97.93 365 A 1 
ATOM 2792 O O   . LEU A 1 365 ? -10.409 11.060  30.420  1.00 97.05 365 A 1 
ATOM 2793 C CB  . LEU A 1 365 ? -9.267  10.449  27.463  1.00 98.30 365 A 1 
ATOM 2794 C CG  . LEU A 1 365 ? -8.057  9.727   26.844  1.00 98.27 365 A 1 
ATOM 2795 C CD1 . LEU A 1 365 ? -7.590  10.477  25.597  1.00 97.91 365 A 1 
ATOM 2796 C CD2 . LEU A 1 365 ? -6.879  9.649   27.819  1.00 97.89 365 A 1 
ATOM 2797 N N   . ASP A 1 366 ? -12.162 10.694  29.050  1.00 98.02 366 A 1 
ATOM 2798 C CA  . ASP A 1 366 ? -13.149 11.435  29.837  1.00 97.61 366 A 1 
ATOM 2799 C C   . ASP A 1 366 ? -13.522 10.702  31.131  1.00 97.26 366 A 1 
ATOM 2800 O O   . ASP A 1 366 ? -13.523 11.309  32.199  1.00 95.25 366 A 1 
ATOM 2801 C CB  . ASP A 1 366 ? -14.391 11.722  28.985  1.00 96.97 366 A 1 
ATOM 2802 C CG  . ASP A 1 366 ? -14.194 12.841  27.951  1.00 93.95 366 A 1 
ATOM 2803 O OD1 . ASP A 1 366 ? -13.147 13.538  27.997  1.00 90.78 366 A 1 
ATOM 2804 O OD2 . ASP A 1 366 ? -15.145 13.039  27.162  1.00 91.37 366 A 1 
ATOM 2805 N N   . ASP A 1 367 ? -13.730 9.381   31.072  1.00 95.00 367 A 1 
ATOM 2806 C CA  . ASP A 1 367 ? -14.039 8.552   32.246  1.00 93.98 367 A 1 
ATOM 2807 C C   . ASP A 1 367 ? -12.874 8.477   33.256  1.00 92.92 367 A 1 
ATOM 2808 O O   . ASP A 1 367 ? -13.071 8.096   34.413  1.00 88.74 367 A 1 
ATOM 2809 C CB  . ASP A 1 367 ? -14.407 7.129   31.787  1.00 93.20 367 A 1 
ATOM 2810 C CG  . ASP A 1 367 ? -15.795 6.969   31.139  1.00 90.73 367 A 1 
ATOM 2811 O OD1 . ASP A 1 367 ? -16.663 7.851   31.310  1.00 86.34 367 A 1 
ATOM 2812 O OD2 . ASP A 1 367 ? -16.020 5.883   30.545  1.00 88.15 367 A 1 
ATOM 2813 N N   . ASN A 1 368 ? -11.655 8.803   32.827  1.00 91.61 368 A 1 
ATOM 2814 C CA  . ASN A 1 368 ? -10.432 8.755   33.636  1.00 90.13 368 A 1 
ATOM 2815 C C   . ASN A 1 368 ? -9.844  10.149  33.941  1.00 89.20 368 A 1 
ATOM 2816 O O   . ASN A 1 368 ? -8.695  10.227  34.397  1.00 84.32 368 A 1 
ATOM 2817 C CB  . ASN A 1 368 ? -9.407  7.821   32.964  1.00 88.61 368 A 1 
ATOM 2818 C CG  . ASN A 1 368 ? -9.814  6.354   32.997  1.00 86.64 368 A 1 
ATOM 2819 O OD1 . ASN A 1 368 ? -9.537  5.611   33.923  1.00 77.43 368 A 1 
ATOM 2820 N ND2 . ASN A 1 368 ? -10.455 5.868   31.961  1.00 77.06 368 A 1 
ATOM 2821 N N   . SER A 1 369 ? -10.583 11.223  33.637  1.00 92.97 369 A 1 
ATOM 2822 C CA  . SER A 1 369 ? -10.183 12.622  33.882  1.00 90.77 369 A 1 
ATOM 2823 C C   . SER A 1 369 ? -10.537 13.129  35.276  1.00 86.01 369 A 1 
ATOM 2824 O O   . SER A 1 369 ? -11.572 12.694  35.821  1.00 77.18 369 A 1 
ATOM 2825 C CB  . SER A 1 369 ? -10.773 13.567  32.839  1.00 86.56 369 A 1 
ATOM 2826 O OG  . SER A 1 369 ? -10.239 13.282  31.563  1.00 78.44 369 A 1 
ATOM 2827 O OXT . SER A 1 369 ? -9.778  14.024  35.723  1.00 76.65 369 A 1 
#
