# 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_if02431
#
_entry.id if02431
#
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 GLU 2   
1 n ILE 3   
1 n SER 4   
1 n VAL 5   
1 n LYS 6   
1 n ILE 7   
1 n VAL 8   
1 n PHE 9   
1 n MET 10  
1 n GLY 11  
1 n THR 12  
1 n PRO 13  
1 n GLU 14  
1 n TYR 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n LEU 20  
1 n LYS 21  
1 n GLN 22  
1 n LEU 23  
1 n LEU 24  
1 n VAL 25  
1 n ASN 26  
1 n HIS 27  
1 n GLU 28  
1 n VAL 29  
1 n VAL 30  
1 n ALA 31  
1 n VAL 32  
1 n CYS 33  
1 n THR 34  
1 n GLN 35  
1 n PRO 36  
1 n ASP 37  
1 n ARG 38  
1 n PRO 39  
1 n ALA 40  
1 n GLY 41  
1 n ARG 42  
1 n GLY 43  
1 n HIS 44  
1 n LYS 45  
1 n MET 46  
1 n HIS 47  
1 n MET 48  
1 n SER 49  
1 n PRO 50  
1 n VAL 51  
1 n LYS 52  
1 n ALA 53  
1 n THR 54  
1 n ALA 55  
1 n LEU 56  
1 n SER 57  
1 n ALA 58  
1 n GLY 59  
1 n VAL 60  
1 n GLN 61  
1 n VAL 62  
1 n LEU 63  
1 n GLN 64  
1 n PRO 65  
1 n GLU 66  
1 n VAL 67  
1 n LEU 68  
1 n LYS 69  
1 n ILE 70  
1 n SER 71  
1 n ARG 72  
1 n ILE 73  
1 n ARG 74  
1 n GLY 75  
1 n GLN 76  
1 n LYS 77  
1 n THR 78  
1 n SER 79  
1 n THR 80  
1 n GLU 81  
1 n ARG 82  
1 n GLY 83  
1 n GLY 84  
1 n TYR 85  
1 n GLU 86  
1 n PRO 87  
1 n THR 88  
1 n LYS 89  
1 n GLU 90  
1 n ALA 91  
1 n PHE 92  
1 n THR 93  
1 n GLY 94  
1 n HIS 95  
1 n GLU 96  
1 n GLU 97  
1 n VAL 98  
1 n SER 99  
1 n ALA 100 
1 n GLU 101 
1 n ASP 102 
1 n GLY 103 
1 n LYS 104 
1 n VAL 105 
1 n SER 106 
1 n ALA 107 
1 n LYS 108 
1 n TYR 109 
1 n ASP 110 
1 n LYS 111 
1 n ILE 112 
1 n LEU 113 
1 n THR 114 
1 n LYS 115 
1 n ASN 116 
1 n THR 117 
1 n ILE 118 
1 n ALA 119 
1 n LYS 120 
1 n GLU 121 
1 n ALA 122 
1 n ARG 123 
1 n GLU 124 
1 n HIS 125 
1 n LEU 126 
1 n ALA 127 
1 n SER 128 
1 n LEU 129 
1 n ASP 130 
1 n ALA 131 
1 n ASP 132 
1 n VAL 133 
1 n PHE 134 
1 n VAL 135 
1 n VAL 136 
1 n ALA 137 
1 n ALA 138 
1 n TYR 139 
1 n GLY 140 
1 n LEU 141 
1 n ILE 142 
1 n LEU 143 
1 n PRO 144 
1 n LYS 145 
1 n ALA 146 
1 n VAL 147 
1 n LEU 148 
1 n ASP 149 
1 n MET 150 
1 n PRO 151 
1 n ARG 152 
1 n PHE 153 
1 n GLY 154 
1 n CYS 155 
1 n ILE 156 
1 n ASN 157 
1 n ILE 158 
1 n HIS 159 
1 n ALA 160 
1 n SER 161 
1 n LEU 162 
1 n LEU 163 
1 n PRO 164 
1 n LYS 165 
1 n TYR 166 
1 n ARG 167 
1 n GLY 168 
1 n ALA 169 
1 n SER 170 
1 n PRO 171 
1 n ILE 172 
1 n ASN 173 
1 n ALA 174 
1 n VAL 175 
1 n ILE 176 
1 n ALA 177 
1 n ASN 178 
1 n GLY 179 
1 n GLU 180 
1 n THR 181 
1 n THR 182 
1 n THR 183 
1 n GLY 184 
1 n ILE 185 
1 n THR 186 
1 n ILE 187 
1 n MET 188 
1 n HIS 189 
1 n MET 190 
1 n ASP 191 
1 n VAL 192 
1 n GLY 193 
1 n ILE 194 
1 n ASP 195 
1 n THR 196 
1 n GLY 197 
1 n ASP 198 
1 n ILE 199 
1 n ILE 200 
1 n LEU 201 
1 n GLN 202 
1 n HIS 203 
1 n GLY 204 
1 n LEU 205 
1 n SER 206 
1 n ILE 207 
1 n GLY 208 
1 n PRO 209 
1 n ASP 210 
1 n GLU 211 
1 n ARG 212 
1 n VAL 213 
1 n GLN 214 
1 n SER 215 
1 n LEU 216 
1 n HIS 217 
1 n ASP 218 
1 n ARG 219 
1 n MET 220 
1 n SER 221 
1 n ALA 222 
1 n LEU 223 
1 n GLY 224 
1 n ALA 225 
1 n LYS 226 
1 n CYS 227 
1 n ILE 228 
1 n LEU 229 
1 n GLU 230 
1 n ALA 231 
1 n LEU 232 
1 n VAL 233 
1 n LEU 234 
1 n MET 235 
1 n GLU 236 
1 n LYS 237 
1 n GLY 238 
1 n ILE 239 
1 n ALA 240 
1 n THR 241 
1 n ARG 242 
1 n THR 243 
1 n PRO 244 
1 n GLN 245 
1 n ASP 246 
1 n ASP 247 
1 n ALA 248 
1 n LYS 249 
1 n ALA 250 
1 n SER 251 
1 n TYR 252 
1 n ALA 253 
1 n PRO 254 
1 n MET 255 
1 n ILE 256 
1 n LYS 257 
1 n LYS 258 
1 n SER 259 
1 n ASP 260 
1 n GLY 261 
1 n LEU 262 
1 n ILE 263 
1 n ASN 264 
1 n TRP 265 
1 n ALA 266 
1 n TRP 267 
1 n PRO 268 
1 n THR 269 
1 n SER 270 
1 n ARG 271 
1 n ILE 272 
1 n ILE 273 
1 n ASN 274 
1 n LEU 275 
1 n THR 276 
1 n ARG 277 
1 n ALA 278 
1 n TYR 279 
1 n ASP 280 
1 n PRO 281 
1 n TRP 282 
1 n PRO 283 
1 n GLY 284 
1 n SER 285 
1 n TYR 286 
1 n THR 287 
1 n LEU 288 
1 n TYR 289 
1 n LYS 290 
1 n GLY 291 
1 n ASP 292 
1 n ALA 293 
1 n VAL 294 
1 n LYS 295 
1 n ILE 296 
1 n TRP 297 
1 n ARG 298 
1 n VAL 299 
1 n GLU 300 
1 n GLU 301 
1 n CYS 302 
1 n GLU 303 
1 n THR 304 
1 n VAL 305 
1 n THR 306 
1 n LEU 307 
1 n ASP 308 
1 n THR 309 
1 n SER 310 
1 n ILE 311 
1 n ALA 312 
1 n GLY 313 
1 n PRO 314 
1 n SER 315 
1 n GLU 316 
1 n LYS 317 
1 n ASN 318 
1 n THR 319 
1 n PRO 320 
1 n GLY 321 
1 n THR 322 
1 n VAL 323 
1 n LEU 324 
1 n ALA 325 
1 n VAL 326 
1 n ASP 327 
1 n LEU 328 
1 n THR 329 
1 n LYS 330 
1 n GLY 331 
1 n LEU 332 
1 n VAL 333 
1 n VAL 334 
1 n LYS 335 
1 n THR 336 
1 n SER 337 
1 n ASP 338 
1 n SER 339 
1 n ALA 340 
1 n ALA 341 
1 n TRP 342 
1 n ILE 343 
1 n THR 344 
1 n GLU 345 
1 n MET 346 
1 n GLN 347 
1 n ALA 348 
1 n ALA 349 
1 n GLY 350 
1 n GLY 351 
1 n LYS 352 
1 n ARG 353 
1 n MET 354 
1 n HIS 355 
1 n ALA 356 
1 n VAL 357 
1 n ASP 358 
1 n TYR 359 
1 n LEU 360 
1 n ARG 361 
1 n GLY 362 
1 n ARG 363 
1 n GLU 364 
1 n ILE 365 
1 n LYS 366 
1 n VAL 367 
1 n GLY 368 
1 n GLU 369 
1 n VAL 370 
1 n LEU 371 
1 n GLY 372 
1 n ARG 373 
#
_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 09:54:00)"
_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 84.45
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
#
_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   ? 38.259  10.313  0.116   1.00 37.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.257  9.870   -0.869  1.00 44.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.044  9.445   -0.068  1.00 49.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.182  8.505   0.707   1.00 49.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.776  8.707   -1.730  1.00 42.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.591  9.205   -2.926  1.00 36.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.274  7.888   -3.981  1.00 32.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.833  7.536   -3.143  1.00 26.89 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 34.940  10.190  -0.156  1.00 62.00 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 33.658  9.684   0.344   1.00 64.60 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 33.328  8.425   -0.455  1.00 64.97 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 33.362  8.441   -1.689  1.00 59.49 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 32.556  10.746  0.206   1.00 58.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 32.564  11.714  1.401   1.00 51.49 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 31.596  12.899  1.267   1.00 47.66 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 31.178  13.414  2.329   1.00 44.42 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 31.383  13.340  0.119   1.00 45.12 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 33.132  7.315   0.240   1.00 57.52 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 32.730  6.060   -0.385  1.00 60.20 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 31.229  6.186   -0.621  1.00 64.38 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 30.449  5.935   0.284   1.00 58.71 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 33.121  4.840   0.488   1.00 52.84 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 34.656  4.777   0.703   1.00 46.20 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 32.624  3.535   -0.167  1.00 45.37 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 35.111  3.700   1.703   1.00 41.34 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 30.828  6.634   -1.815  1.00 73.76 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 29.418  6.618   -2.199  1.00 78.30 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 28.976  5.176   -2.427  1.00 82.76 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 29.587  4.472   -3.232  1.00 78.40 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 29.198  7.467   -3.455  1.00 68.09 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 27.834  7.467   -3.822  1.00 58.15 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 27.929  4.732   -1.741  1.00 90.47 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 27.356  3.396   -1.945  1.00 92.76 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 26.667  3.298   -3.306  1.00 94.64 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 25.942  4.209   -3.714  1.00 93.51 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 26.394  2.963   -0.823  1.00 90.38 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 27.161  2.701   0.474   1.00 84.07 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 25.268  3.958   -0.544  1.00 83.90 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 26.863  2.167   -3.987  1.00 96.63 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 26.139  1.827   -5.216  1.00 97.25 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 24.743  1.327   -4.874  1.00 97.99 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 24.581  0.362   -4.124  1.00 97.69 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 26.882  0.759   -6.005  1.00 95.95 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 28.210  1.244   -6.592  1.00 90.09 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 28.805  0.055   -7.344  1.00 89.46 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 30.174  0.348   -7.921  1.00 80.47 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 30.695  -0.910  -8.511  1.00 75.27 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 23.734  1.940   -5.466  1.00 98.08 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 22.336  1.689   -5.135  1.00 98.40 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 21.588  1.135   -6.345  1.00 98.47 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 21.597  1.726   -7.423  1.00 98.17 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 21.669  2.968   -4.578  1.00 98.27 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 22.451  3.488   -3.348  1.00 97.71 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 20.192  2.705   -4.236  1.00 97.86 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 21.901  4.770   -2.738  1.00 96.53 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 20.840  0.052   -6.145  1.00 98.22 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 19.690  -0.272  -6.993  1.00 98.29 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 18.434  0.226   -6.292  1.00 98.42 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 18.099  -0.223  -5.198  1.00 98.30 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 19.611  -1.767  -7.327  1.00 97.98 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 18.316  -2.116  -8.072  1.00 96.93 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 20.778  -2.188  -8.224  1.00 96.80 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? 17.713  1.152   -6.917  1.00 98.46 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? 16.440  1.635   -6.385  1.00 98.49 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? 15.271  0.824   -6.943  1.00 98.39 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? 15.207  0.568   -8.139  1.00 98.06 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? 16.288  3.124   -6.678  1.00 98.45 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? 15.044  3.724   -6.055  1.00 98.55 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? 13.860  3.848   -6.808  1.00 98.01 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? 15.062  4.138   -4.714  1.00 98.09 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? 12.710  4.406   -6.222  1.00 97.84 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? 13.914  4.696   -4.129  1.00 97.68 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? 12.740  4.837   -4.885  1.00 98.08 9   A 1 
ATOM 74   N N   . MET A 1 10  ? 14.317  0.444   -6.104  1.00 98.42 10  A 1 
ATOM 75   C CA  . MET A 1 10  ? 13.119  -0.296  -6.502  1.00 98.28 10  A 1 
ATOM 76   C C   . MET A 1 10  ? 11.858  0.444   -6.060  1.00 98.17 10  A 1 
ATOM 77   O O   . MET A 1 10  ? 11.556  0.536   -4.873  1.00 97.39 10  A 1 
ATOM 78   C CB  . MET A 1 10  ? 13.142  -1.721  -5.943  1.00 98.03 10  A 1 
ATOM 79   C CG  . MET A 1 10  ? 14.419  -2.497  -6.277  1.00 97.33 10  A 1 
ATOM 80   S SD  . MET A 1 10  ? 14.263  -4.272  -5.943  1.00 96.70 10  A 1 
ATOM 81   C CE  . MET A 1 10  ? 15.830  -4.852  -6.620  1.00 92.46 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 11.087  0.966   -7.021  1.00 96.59 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 9.871   1.725   -6.727  1.00 96.40 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 8.985   1.916   -7.950  1.00 96.32 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 9.402   1.680   -9.084  1.00 94.45 11  A 1 
ATOM 86   N N   . THR A 1 12  ? 7.741   2.343   -7.742  1.00 94.58 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 6.798   2.533   -8.860  1.00 93.76 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 5.971   3.819   -8.771  1.00 94.09 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 5.991   4.583   -9.734  1.00 92.35 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? 5.895   1.298   -9.036  1.00 91.62 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? 6.673   0.133   -9.160  1.00 85.76 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 5.007   1.374   -10.279 1.00 83.30 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? 5.214   4.079   -7.683  1.00 93.59 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? 4.291   5.212   -7.647  1.00 93.76 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? 5.000   6.539   -7.334  1.00 94.97 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? 6.176   6.574   -6.997  1.00 94.35 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? 3.274   4.832   -6.562  1.00 92.20 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? 4.139   4.090   -5.551  1.00 91.71 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? 5.102   3.313   -6.445  1.00 93.45 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? 4.231   7.631   -7.369  1.00 95.61 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? 4.699   8.991   -7.047  1.00 95.82 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? 5.378   9.086   -5.671  1.00 96.63 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? 6.370   9.797   -5.522  1.00 96.36 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? 3.497   9.947   -7.116  1.00 94.70 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? 3.900   11.437  -7.168  1.00 87.33 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? 4.705   11.787  -8.431  1.00 85.91 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? 5.574   12.678  -8.350  1.00 76.03 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? 4.467   11.135  -9.477  1.00 76.82 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? 4.928   8.307   -4.690  1.00 95.28 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? 5.538   8.211   -3.354  1.00 96.03 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? 7.056   7.977   -3.390  1.00 97.21 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? 7.800   8.537   -2.589  1.00 96.90 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? 4.865   7.063   -2.591  1.00 95.36 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? 5.496   6.770   -1.246  1.00 96.08 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? 6.352   5.663   -1.091  1.00 94.14 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? 5.279   7.645   -0.164  1.00 94.84 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? 6.995   5.436   0.138   1.00 93.38 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? 5.924   7.423   1.066   1.00 93.49 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? 6.788   6.320   1.215   1.00 94.41 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? 7.433   6.118   2.394   1.00 93.37 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? 7.526   7.160   -4.336  1.00 97.13 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? 8.922   6.767   -4.459  1.00 97.72 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? 9.790   7.787   -5.227  1.00 98.20 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? 11.010  7.653   -5.273  1.00 98.13 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? 8.933   5.378   -5.102  1.00 97.48 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? 9.193   8.821   -5.834  1.00 98.03 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? 9.906   9.772   -6.703  1.00 98.16 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? 10.848  10.683  -5.918  1.00 98.34 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? 11.990  10.869  -6.335  1.00 98.29 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? 8.915   10.601  -7.542  1.00 97.80 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? 9.582   11.769  -8.280  1.00 96.60 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? 8.264   9.697   -8.596  1.00 96.44 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 10.407  11.266  -4.800  1.00 98.12 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 11.267  12.148  -4.000  1.00 98.22 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 12.449  11.395  -3.365  1.00 98.42 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 13.572  11.889  -3.504  1.00 98.11 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 10.459  12.937  -2.955  1.00 97.60 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 9.537   14.024  -3.522  1.00 92.29 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 8.783   14.688  -2.369  1.00 88.01 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 10.305  15.120  -4.269  1.00 89.01 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? 12.267  10.206  -2.772  1.00 98.23 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? 13.390  9.368   -2.362  1.00 98.22 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? 14.373  9.083   -3.503  1.00 98.21 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? 15.567  9.326   -3.340  1.00 98.04 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? 12.768  8.086   -1.808  1.00 98.08 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? 11.417  8.553   -1.281  1.00 97.13 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? 11.019  9.628   -2.288  1.00 98.09 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 13.893  8.667   -4.677  1.00 98.13 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 14.758  8.426   -5.839  1.00 98.16 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 15.548  9.680   -6.238  1.00 98.00 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 16.757  9.601   -6.439  1.00 97.89 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 13.914  7.895   -7.011  1.00 98.24 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 14.692  7.753   -8.336  1.00 97.87 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 15.892  6.811   -8.221  1.00 97.27 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 13.767  7.225   -9.428  1.00 97.38 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 14.896  10.840  -6.331  1.00 98.15 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 15.568  12.103  -6.683  1.00 97.97 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 16.681  12.459  -5.703  1.00 97.46 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 17.736  12.903  -6.137  1.00 96.87 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 14.551  13.251  -6.752  1.00 98.11 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 13.736  13.211  -8.050  1.00 97.44 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 12.704  14.344  -8.055  1.00 95.88 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 11.939  14.334  -9.378  1.00 93.13 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 10.890  15.382  -9.410  1.00 86.58 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? 16.464  12.258  -4.406  1.00 98.18 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? 17.501  12.506  -3.406  1.00 97.80 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? 18.667  11.527  -3.536  1.00 97.41 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? 19.819  11.950  -3.453  1.00 96.60 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? 16.905  12.463  -1.992  1.00 97.62 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? 15.999  13.665  -1.701  1.00 94.04 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? 16.735  14.999  -1.797  1.00 92.66 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? 17.870  15.158  -1.388  1.00 84.48 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? 16.124  16.020  -2.359  1.00 81.36 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 18.396  10.255  -3.808  1.00 97.74 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 19.446  9.261   -4.028  1.00 97.65 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 20.267  9.559   -5.289  1.00 97.25 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 21.485  9.488   -5.233  1.00 96.92 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 18.823  7.862   -4.089  1.00 97.99 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? 18.207  7.387   -2.762  1.00 97.74 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 17.498  6.058   -2.994  1.00 97.24 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? 19.250  7.208   -1.662  1.00 97.25 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? 19.622  9.980   -6.381  1.00 97.61 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 20.296  10.364  -7.629  1.00 97.20 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? 21.262  11.548  -7.466  1.00 96.57 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? 22.215  11.665  -8.226  1.00 95.90 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? 19.229  10.726  -8.678  1.00 97.60 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? 18.455  9.530   -9.253  1.00 97.51 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? 17.231  10.032  -10.019 1.00 96.91 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? 19.316  8.716   -10.214 1.00 97.05 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? 20.997  12.442  -6.516  1.00 96.77 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? 21.855  13.607  -6.241  1.00 96.16 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? 23.017  13.252  -5.314  1.00 95.35 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? 24.091  13.829  -5.452  1.00 94.05 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? 21.009  14.759  -5.666  1.00 96.11 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? 21.842  15.947  -5.162  1.00 93.67 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? 20.054  15.314  -6.733  1.00 93.60 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? 22.802  12.341  -4.368  1.00 95.92 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? 23.734  12.120  -3.256  1.00 95.29 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? 24.529  10.804  -3.352  1.00 95.13 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? 25.511  10.651  -2.636  1.00 93.50 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? 22.957  12.216  -1.930  1.00 95.20 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? 22.394  13.607  -1.676  1.00 94.41 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? 23.053  14.501  -1.184  1.00 87.35 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? 21.149  13.843  -2.001  1.00 87.52 26  A 1 
ATOM 205  N N   . HIS A 1 27  ? 24.121  9.861   -4.225  1.00 95.99 27  A 1 
ATOM 206  C CA  . HIS A 1 27  ? 24.710  8.522   -4.327  1.00 96.32 27  A 1 
ATOM 207  C C   . HIS A 1 27  ? 24.784  8.028   -5.778  1.00 96.53 27  A 1 
ATOM 208  O O   . HIS A 1 27  ? 24.134  8.551   -6.679  1.00 95.65 27  A 1 
ATOM 209  C CB  . HIS A 1 27  ? 23.900  7.530   -3.478  1.00 96.25 27  A 1 
ATOM 210  C CG  . HIS A 1 27  ? 23.874  7.850   -2.008  1.00 95.96 27  A 1 
ATOM 211  N ND1 . HIS A 1 27  ? 24.859  7.584   -1.084  1.00 88.03 27  A 1 
ATOM 212  C CD2 . HIS A 1 27  ? 22.850  8.474   -1.344  1.00 89.70 27  A 1 
ATOM 213  C CE1 . HIS A 1 27  ? 24.436  8.044   0.111   1.00 90.27 27  A 1 
ATOM 214  N NE2 . HIS A 1 27  ? 23.216  8.586   -0.003  1.00 91.81 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? 25.532  6.954   -6.005  1.00 96.41 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? 25.601  6.269   -7.293  1.00 96.84 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? 24.409  5.311   -7.455  1.00 97.47 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 24.425  4.174   -6.993  1.00 97.10 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? 26.964  5.568   -7.439  1.00 96.20 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? 27.154  5.005   -8.859  1.00 93.93 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? 28.454  4.198   -9.039  1.00 92.45 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? 28.575  3.554   -10.109 1.00 85.24 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? 29.310  4.195   -8.129  1.00 87.42 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? 23.359  5.751   -8.148  1.00 97.04 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? 22.234  4.875   -8.510  1.00 97.67 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? 22.556  4.157   -9.821  1.00 97.71 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? 22.437  4.743   -10.897 1.00 97.34 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? 20.904  5.645   -8.578  1.00 97.83 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? 19.736  4.687   -8.858  1.00 97.37 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? 20.597  6.373   -7.264  1.00 97.08 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? 22.946  2.882   -9.744  1.00 97.74 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? 23.386  2.089   -10.911 1.00 97.56 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? 22.224  1.569   -11.761 1.00 97.62 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? 22.376  1.371   -12.964 1.00 96.84 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? 24.319  0.931   -10.497 1.00 97.08 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? 25.609  1.470   -9.872  1.00 94.82 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? 23.682  -0.057  -9.510  1.00 93.93 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 21.059  1.353   -11.161 1.00 96.99 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 19.830  1.000   -11.867 1.00 97.27 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 18.578  1.334   -11.046 1.00 97.81 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 18.603  1.389   -9.817  1.00 97.71 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 19.844  -0.491  -12.229 1.00 96.83 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? 17.452  1.479   -11.744 1.00 97.19 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? 16.128  1.662   -11.151 1.00 97.44 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? 15.194  0.552   -11.617 1.00 96.80 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? 14.903  0.427   -12.806 1.00 96.10 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? 15.567  3.053   -11.473 1.00 97.54 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? 14.142  3.225   -10.932 1.00 96.57 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? 16.442  4.149   -10.850 1.00 96.35 32  A 1 
ATOM 250  N N   . CYS A 1 33  ? 14.676  -0.230  -10.676 1.00 97.43 33  A 1 
ATOM 251  C CA  . CYS A 1 33  ? 13.636  -1.222  -10.917 1.00 97.12 33  A 1 
ATOM 252  C C   . CYS A 1 33  ? 12.251  -0.608  -10.709 1.00 97.28 33  A 1 
ATOM 253  O O   . CYS A 1 33  ? 11.960  -0.020  -9.666  1.00 96.58 33  A 1 
ATOM 254  C CB  . CYS A 1 33  ? 13.835  -2.427  -10.002 1.00 96.48 33  A 1 
ATOM 255  S SG  . CYS A 1 33  ? 15.382  -3.277  -10.388 1.00 94.26 33  A 1 
ATOM 256  N N   . THR A 1 34  ? 11.362  -0.795  -11.671 1.00 96.64 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? 9.954   -0.394  -11.553 1.00 96.52 34  A 1 
ATOM 258  C C   . THR A 1 34  ? 9.033   -1.428  -12.194 1.00 95.90 34  A 1 
ATOM 259  O O   . THR A 1 34  ? 9.473   -2.263  -12.980 1.00 94.11 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? 9.752   1.016   -12.126 1.00 95.51 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? 8.462   1.488   -11.809 1.00 87.53 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? 9.914   1.094   -13.639 1.00 87.83 34  A 1 
ATOM 263  N N   . GLN A 1 35  ? 7.745   -1.394  -11.868 1.00 95.17 35  A 1 
ATOM 264  C CA  . GLN A 1 35  ? 6.770   -2.274  -12.513 1.00 94.61 35  A 1 
ATOM 265  C C   . GLN A 1 35  ? 6.743   -2.049  -14.033 1.00 94.87 35  A 1 
ATOM 266  O O   . GLN A 1 35  ? 6.884   -0.908  -14.484 1.00 93.57 35  A 1 
ATOM 267  C CB  . GLN A 1 35  ? 5.370   -2.035  -11.934 1.00 92.87 35  A 1 
ATOM 268  C CG  . GLN A 1 35  ? 5.226   -2.543  -10.497 1.00 88.58 35  A 1 
ATOM 269  C CD  . GLN A 1 35  ? 5.222   -4.053  -10.391 1.00 85.67 35  A 1 
ATOM 270  O OE1 . GLN A 1 35  ? 4.839   -4.789  -11.288 1.00 76.69 35  A 1 
ATOM 271  N NE2 . GLN A 1 35  ? 5.625   -4.577  -9.265  1.00 73.72 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? 6.504   -3.106  -14.835 1.00 93.63 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? 6.239   -2.964  -16.260 1.00 92.92 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? 5.109   -1.970  -16.529 1.00 93.26 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? 4.119   -1.921  -15.790 1.00 91.75 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? 5.887   -4.362  -16.768 1.00 90.99 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? 6.612   -5.277  -15.784 1.00 89.05 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? 6.507   -4.518  -14.467 1.00 91.52 36  A 1 
ATOM 279  N N   . ASP A 1 37  ? 5.247   -1.201  -17.608 1.00 91.54 37  A 1 
ATOM 280  C CA  . ASP A 1 37  ? 4.199   -0.281  -18.035 1.00 91.46 37  A 1 
ATOM 281  C C   . ASP A 1 37  ? 2.918   -1.065  -18.323 1.00 90.89 37  A 1 
ATOM 282  O O   . ASP A 1 37  ? 2.939   -2.123  -18.951 1.00 88.23 37  A 1 
ATOM 283  C CB  . ASP A 1 37  ? 4.629   0.525   -19.269 1.00 90.42 37  A 1 
ATOM 284  C CG  . ASP A 1 37  ? 5.881   1.380   -19.068 1.00 91.12 37  A 1 
ATOM 285  O OD1 . ASP A 1 37  ? 6.277   1.673   -17.917 1.00 86.62 37  A 1 
ATOM 286  O OD2 . ASP A 1 37  ? 6.528   1.725   -20.080 1.00 87.15 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? 1.784   -0.547  -17.854 1.00 88.47 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? 0.480   -1.200  -18.023 1.00 87.83 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? -0.536  -0.213  -18.584 1.00 89.84 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? -0.471  0.977   -18.271 1.00 87.51 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? 0.006   -1.817  -16.694 1.00 84.15 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? 0.888   -3.004  -16.280 1.00 78.58 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? 0.425   -3.615  -14.953 1.00 74.98 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? 1.363   -4.654  -14.499 1.00 68.28 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? 1.337   -5.302  -13.344 1.00 61.76 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? 0.381   -5.126  -12.479 1.00 57.32 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? 2.292   -6.138  -13.035 1.00 54.75 38  A 1 
ATOM 298  N N   . PRO A 1 39  ? -1.507  -0.699  -19.377 1.00 85.66 39  A 1 
ATOM 299  C CA  . PRO A 1 39  ? -2.633  0.121   -19.791 1.00 84.77 39  A 1 
ATOM 300  C C   . PRO A 1 39  ? -3.390  0.660   -18.572 1.00 84.90 39  A 1 
ATOM 301  O O   . PRO A 1 39  ? -3.754  -0.099  -17.670 1.00 81.23 39  A 1 
ATOM 302  C CB  . PRO A 1 39  ? -3.510  -0.779  -20.663 1.00 82.39 39  A 1 
ATOM 303  C CG  . PRO A 1 39  ? -2.553  -1.867  -21.145 1.00 81.02 39  A 1 
ATOM 304  C CD  . PRO A 1 39  ? -1.595  -2.021  -19.972 1.00 84.92 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? -3.658  1.966   -18.552 1.00 83.64 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? -4.381  2.625   -17.470 1.00 82.72 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? -5.396  3.651   -18.001 1.00 82.46 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? -5.329  4.129   -19.139 1.00 75.70 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? -3.369  3.241   -16.493 1.00 79.23 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? -6.378  3.990   -17.156 1.00 77.42 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? -7.450  4.927   -17.486 1.00 78.20 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? -8.480  4.381   -18.487 1.00 79.85 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? -8.376  3.267   -18.992 1.00 77.17 41  A 1 
ATOM 314  N N   . ARG A 1 42  ? -9.505  5.191   -18.785 1.00 74.66 42  A 1 
ATOM 315  C CA  . ARG A 1 42  ? -10.624 4.797   -19.672 1.00 78.04 42  A 1 
ATOM 316  C C   . ARG A 1 42  ? -10.190 4.492   -21.116 1.00 81.10 42  A 1 
ATOM 317  O O   . ARG A 1 42  ? -10.864 3.737   -21.797 1.00 73.93 42  A 1 
ATOM 318  C CB  . ARG A 1 42  ? -11.731 5.877   -19.663 1.00 73.77 42  A 1 
ATOM 319  C CG  . ARG A 1 42  ? -12.470 5.991   -18.319 1.00 66.56 42  A 1 
ATOM 320  C CD  . ARG A 1 42  ? -13.623 7.009   -18.414 1.00 61.05 42  A 1 
ATOM 321  N NE  . ARG A 1 42  ? -14.352 7.146   -17.133 1.00 53.33 42  A 1 
ATOM 322  C CZ  . ARG A 1 42  ? -15.427 7.898   -16.914 1.00 48.14 42  A 1 
ATOM 323  N NH1 . ARG A 1 42  ? -15.962 8.637   -17.848 1.00 44.00 42  A 1 
ATOM 324  N NH2 . ARG A 1 42  ? -15.990 7.927   -15.737 1.00 43.82 42  A 1 
ATOM 325  N N   . GLY A 1 43  ? -9.069  5.070   -21.558 1.00 78.28 43  A 1 
ATOM 326  C CA  . GLY A 1 43  ? -8.533  4.881   -22.914 1.00 81.07 43  A 1 
ATOM 327  C C   . GLY A 1 43  ? -7.528  3.736   -23.062 1.00 84.43 43  A 1 
ATOM 328  O O   . GLY A 1 43  ? -6.988  3.581   -24.154 1.00 79.68 43  A 1 
ATOM 329  N N   . HIS A 1 44  ? -7.232  2.979   -21.991 1.00 82.98 44  A 1 
ATOM 330  C CA  . HIS A 1 44  ? -6.254  1.881   -21.986 1.00 85.31 44  A 1 
ATOM 331  C C   . HIS A 1 44  ? -4.887  2.258   -22.598 1.00 87.59 44  A 1 
ATOM 332  O O   . HIS A 1 44  ? -4.195  1.418   -23.166 1.00 83.03 44  A 1 
ATOM 333  C CB  . HIS A 1 44  ? -6.865  0.608   -22.600 1.00 82.54 44  A 1 
ATOM 334  C CG  . HIS A 1 44  ? -7.999  0.040   -21.790 1.00 78.79 44  A 1 
ATOM 335  N ND1 . HIS A 1 44  ? -9.289  0.493   -21.758 1.00 68.59 44  A 1 
ATOM 336  C CD2 . HIS A 1 44  ? -7.931  -1.035  -20.937 1.00 68.68 44  A 1 
ATOM 337  C CE1 . HIS A 1 44  ? -9.982  -0.278  -20.909 1.00 68.28 44  A 1 
ATOM 338  N NE2 . HIS A 1 44  ? -9.195  -1.228  -20.387 1.00 70.42 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? -4.479  3.533   -22.490 1.00 82.88 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? -3.166  3.986   -22.956 1.00 84.16 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? -2.078  3.443   -22.035 1.00 85.62 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? -2.279  3.376   -20.821 1.00 81.70 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? -3.110  5.515   -23.063 1.00 80.30 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? -4.010  6.045   -24.190 1.00 71.13 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? -3.804  7.552   -24.401 1.00 66.36 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? -4.669  8.048   -25.562 1.00 58.82 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? -4.427  9.487   -25.864 1.00 49.61 45  A 1 
ATOM 348  N N   . MET A 1 46  ? -0.930  3.070   -22.619 1.00 85.72 46  A 1 
ATOM 349  C CA  . MET A 1 46  ? 0.251   2.711   -21.840 1.00 86.73 46  A 1 
ATOM 350  C C   . MET A 1 46  ? 0.721   3.932   -21.052 1.00 87.76 46  A 1 
ATOM 351  O O   . MET A 1 46  ? 0.950   4.994   -21.633 1.00 83.55 46  A 1 
ATOM 352  C CB  . MET A 1 46  ? 1.363   2.188   -22.756 1.00 83.38 46  A 1 
ATOM 353  C CG  . MET A 1 46  ? 1.017   0.827   -23.369 1.00 77.15 46  A 1 
ATOM 354  S SD  . MET A 1 46  ? 0.769   -0.511  -22.169 1.00 74.88 46  A 1 
ATOM 355  C CE  . MET A 1 46  ? 2.484   -0.818  -21.698 1.00 66.30 46  A 1 
ATOM 356  N N   . HIS A 1 47  ? 0.847   3.784   -19.743 1.00 88.99 47  A 1 
ATOM 357  C CA  . HIS A 1 47  ? 1.354   4.820   -18.854 1.00 88.09 47  A 1 
ATOM 358  C C   . HIS A 1 47  ? 2.677   4.370   -18.253 1.00 89.65 47  A 1 
ATOM 359  O O   . HIS A 1 47  ? 2.773   3.300   -17.647 1.00 87.40 47  A 1 
ATOM 360  C CB  . HIS A 1 47  ? 0.319   5.171   -17.781 1.00 84.54 47  A 1 
ATOM 361  C CG  . HIS A 1 47  ? -0.688  6.181   -18.270 1.00 75.82 47  A 1 
ATOM 362  N ND1 . HIS A 1 47  ? -0.549  7.546   -18.207 1.00 66.01 47  A 1 
ATOM 363  C CD2 . HIS A 1 47  ? -1.887  5.921   -18.877 1.00 64.49 47  A 1 
ATOM 364  C CE1 . HIS A 1 47  ? -1.643  8.098   -18.754 1.00 61.18 47  A 1 
ATOM 365  N NE2 . HIS A 1 47  ? -2.490  7.146   -19.181 1.00 63.26 47  A 1 
ATOM 366  N N   . MET A 1 48  ? 3.693   5.210   -18.430 1.00 91.27 48  A 1 
ATOM 367  C CA  . MET A 1 48  ? 4.977   5.073   -17.759 1.00 92.92 48  A 1 
ATOM 368  C C   . MET A 1 48  ? 4.814   5.403   -16.273 1.00 94.35 48  A 1 
ATOM 369  O O   . MET A 1 48  ? 4.111   6.353   -15.927 1.00 92.79 48  A 1 
ATOM 370  C CB  . MET A 1 48  ? 5.973   6.012   -18.445 1.00 89.18 48  A 1 
ATOM 371  C CG  . MET A 1 48  ? 7.403   5.807   -17.951 1.00 82.42 48  A 1 
ATOM 372  S SD  . MET A 1 48  ? 8.625   6.894   -18.734 1.00 84.19 48  A 1 
ATOM 373  C CE  . MET A 1 48  ? 8.529   6.379   -20.458 1.00 75.11 48  A 1 
ATOM 374  N N   . SER A 1 49  ? 5.461   4.638   -15.391 1.00 93.74 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? 5.453   4.956   -13.963 1.00 94.40 49  A 1 
ATOM 376  C C   . SER A 1 49  ? 6.219   6.259   -13.681 1.00 95.64 49  A 1 
ATOM 377  O O   . SER A 1 49  ? 7.210   6.547   -14.366 1.00 95.84 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? 5.998   3.787   -13.127 1.00 93.67 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? 7.403   3.673   -13.234 1.00 92.22 49  A 1 
ATOM 380  N N   . PRO A 1 50  ? 5.842   7.037   -12.649 1.00 96.17 50  A 1 
ATOM 381  C CA  . PRO A 1 50  ? 6.573   8.242   -12.252 1.00 96.70 50  A 1 
ATOM 382  C C   . PRO A 1 50  ? 8.055   7.985   -11.944 1.00 97.75 50  A 1 
ATOM 383  O O   . PRO A 1 50  ? 8.927   8.771   -12.319 1.00 97.66 50  A 1 
ATOM 384  C CB  . PRO A 1 50  ? 5.835   8.766   -11.020 1.00 95.46 50  A 1 
ATOM 385  C CG  . PRO A 1 50  ? 4.410   8.259   -11.209 1.00 93.11 50  A 1 
ATOM 386  C CD  . PRO A 1 50  ? 4.614   6.905   -11.877 1.00 95.32 50  A 1 
ATOM 387  N N   . VAL A 1 51  ? 8.362   6.846   -11.330 1.00 96.83 51  A 1 
ATOM 388  C CA  . VAL A 1 51  ? 9.734   6.394   -11.057 1.00 97.54 51  A 1 
ATOM 389  C C   . VAL A 1 51  ? 10.508  6.142   -12.350 1.00 97.82 51  A 1 
ATOM 390  O O   . VAL A 1 51  ? 11.627  6.626   -12.485 1.00 97.74 51  A 1 
ATOM 391  C CB  . VAL A 1 51  ? 9.712   5.151   -10.153 1.00 97.46 51  A 1 
ATOM 392  C CG1 . VAL A 1 51  ? 11.069  4.453   -10.053 1.00 96.18 51  A 1 
ATOM 393  C CG2 . VAL A 1 51  ? 9.292   5.572   -8.742  1.00 95.82 51  A 1 
ATOM 394  N N   . LYS A 1 52  ? 9.910   5.462   -13.339 1.00 97.38 52  A 1 
ATOM 395  C CA  . LYS A 1 52  ? 10.537  5.242   -14.652 1.00 97.21 52  A 1 
ATOM 396  C C   . LYS A 1 52  ? 10.846  6.558   -15.359 1.00 97.41 52  A 1 
ATOM 397  O O   . LYS A 1 52  ? 11.955  6.740   -15.843 1.00 97.35 52  A 1 
ATOM 398  C CB  . LYS A 1 52  ? 9.641   4.339   -15.508 1.00 96.69 52  A 1 
ATOM 399  C CG  . LYS A 1 52  ? 10.231  4.071   -16.902 1.00 95.99 52  A 1 
ATOM 400  C CD  . LYS A 1 52  ? 9.376   3.044   -17.649 1.00 94.52 52  A 1 
ATOM 401  C CE  . LYS A 1 52  ? 9.901   2.805   -19.065 1.00 91.91 52  A 1 
ATOM 402  N NZ  . LYS A 1 52  ? 9.070   1.802   -19.764 1.00 87.80 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? 9.891   7.488   -15.390 1.00 96.88 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? 10.085  8.804   -15.996 1.00 96.73 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? 11.243  9.571   -15.338 1.00 97.35 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? 12.070  10.161  -16.030 1.00 97.24 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? 8.766   9.579   -15.897 1.00 96.18 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 11.337  9.513   -14.008 1.00 97.21 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 12.412  10.146  -13.233 1.00 97.81 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 13.772  9.523   -13.546 1.00 98.06 54  A 1 
ATOM 411  O O   . THR A 1 54  ? 14.722  10.250  -13.822 1.00 97.95 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 12.115  10.059  -11.730 1.00 97.87 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 10.875  10.672  -11.456 1.00 96.30 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 13.161  10.779  -10.879 1.00 96.50 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 13.869  8.192   -13.563 1.00 97.64 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 15.107  7.471   -13.858 1.00 97.65 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 15.623  7.747   -15.279 1.00 97.68 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 16.790  8.081   -15.455 1.00 97.47 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 14.844  5.980   -13.642 1.00 97.56 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? 14.738  7.694   -16.282 1.00 97.68 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? 15.091  7.998   -17.673 1.00 97.22 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? 15.557  9.446   -17.844 1.00 97.35 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? 16.522  9.695   -18.553 1.00 96.85 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? 13.883  7.725   -18.582 1.00 96.84 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? 13.519  6.241   -18.757 1.00 95.66 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? 12.251  6.144   -19.608 1.00 93.17 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? 14.618  5.439   -19.447 1.00 93.48 56  A 1 
ATOM 428  N N   . SER A 1 57  ? 14.910  10.397  -17.168 1.00 97.51 57  A 1 
ATOM 429  C CA  . SER A 1 57  ? 15.315  11.812  -17.204 1.00 97.55 57  A 1 
ATOM 430  C C   . SER A 1 57  ? 16.697  12.045  -16.588 1.00 97.80 57  A 1 
ATOM 431  O O   . SER A 1 57  ? 17.389  12.975  -16.986 1.00 96.99 57  A 1 
ATOM 432  C CB  . SER A 1 57  ? 14.299  12.689  -16.466 1.00 97.07 57  A 1 
ATOM 433  O OG  . SER A 1 57  ? 13.007  12.556  -17.019 1.00 82.53 57  A 1 
ATOM 434  N N   . ALA A 1 58  ? 17.099  11.200  -15.641 1.00 97.32 58  A 1 
ATOM 435  C CA  . ALA A 1 58  ? 18.421  11.220  -15.021 1.00 97.33 58  A 1 
ATOM 436  C C   . ALA A 1 58  ? 19.473  10.396  -15.791 1.00 97.54 58  A 1 
ATOM 437  O O   . ALA A 1 58  ? 20.625  10.345  -15.375 1.00 96.47 58  A 1 
ATOM 438  C CB  . ALA A 1 58  ? 18.261  10.755  -13.572 1.00 97.31 58  A 1 
ATOM 439  N N   . GLY A 1 59  ? 19.097  9.736   -16.898 1.00 97.40 59  A 1 
ATOM 440  C CA  . GLY A 1 59  ? 19.999  8.884   -17.683 1.00 97.31 59  A 1 
ATOM 441  C C   . GLY A 1 59  ? 20.364  7.555   -17.016 1.00 97.38 59  A 1 
ATOM 442  O O   . GLY A 1 59  ? 21.330  6.918   -17.427 1.00 95.72 59  A 1 
ATOM 443  N N   . VAL A 1 60  ? 19.608  7.127   -15.996 1.00 97.49 60  A 1 
ATOM 444  C CA  . VAL A 1 60  ? 19.870  5.876   -15.263 1.00 97.46 60  A 1 
ATOM 445  C C   . VAL A 1 60  ? 19.160  4.702   -15.935 1.00 97.24 60  A 1 
ATOM 446  O O   . VAL A 1 60  ? 18.034  4.819   -16.427 1.00 96.05 60  A 1 
ATOM 447  C CB  . VAL A 1 60  ? 19.488  6.008   -13.777 1.00 96.72 60  A 1 
ATOM 448  C CG1 . VAL A 1 60  ? 19.723  4.717   -12.981 1.00 92.11 60  A 1 
ATOM 449  C CG2 . VAL A 1 60  ? 20.341  7.098   -13.122 1.00 90.91 60  A 1 
ATOM 450  N N   . GLN A 1 61  ? 19.812  3.532   -15.918 1.00 96.98 61  A 1 
ATOM 451  C CA  . GLN A 1 61  ? 19.254  2.291   -16.444 1.00 96.39 61  A 1 
ATOM 452  C C   . GLN A 1 61  ? 17.943  1.930   -15.739 1.00 96.84 61  A 1 
ATOM 453  O O   . GLN A 1 61  ? 17.871  1.865   -14.515 1.00 96.21 61  A 1 
ATOM 454  C CB  . GLN A 1 61  ? 20.287  1.164   -16.297 1.00 94.66 61  A 1 
ATOM 455  C CG  . GLN A 1 61  ? 19.804  -0.141  -16.949 1.00 90.27 61  A 1 
ATOM 456  C CD  . GLN A 1 61  ? 20.801  -1.285  -16.780 1.00 88.87 61  A 1 
ATOM 457  O OE1 . GLN A 1 61  ? 21.619  -1.324  -15.885 1.00 82.87 61  A 1 
ATOM 458  N NE2 . GLN A 1 61  ? 20.757  -2.289  -17.625 1.00 79.60 61  A 1 
ATOM 459  N N   . VAL A 1 62  ? 16.906  1.625   -16.527 1.00 95.78 62  A 1 
ATOM 460  C CA  . VAL A 1 62  ? 15.610  1.169   -16.013 1.00 95.66 62  A 1 
ATOM 461  C C   . VAL A 1 62  ? 15.428  -0.321  -16.272 1.00 94.93 62  A 1 
ATOM 462  O O   . VAL A 1 62  ? 15.516  -0.776  -17.413 1.00 93.76 62  A 1 
ATOM 463  C CB  . VAL A 1 62  ? 14.448  1.984   -16.598 1.00 95.34 62  A 1 
ATOM 464  C CG1 . VAL A 1 62  ? 13.090  1.463   -16.109 1.00 93.44 62  A 1 
ATOM 465  C CG2 . VAL A 1 62  ? 14.548  3.454   -16.187 1.00 93.04 62  A 1 
ATOM 466  N N   . LEU A 1 63  ? 15.099  -1.062  -15.220 1.00 94.86 63  A 1 
ATOM 467  C CA  . LEU A 1 63  ? 14.765  -2.480  -15.251 1.00 94.22 63  A 1 
ATOM 468  C C   . LEU A 1 63  ? 13.288  -2.666  -14.894 1.00 94.53 63  A 1 
ATOM 469  O O   . LEU A 1 63  ? 12.779  -2.056  -13.955 1.00 94.11 63  A 1 
ATOM 470  C CB  . LEU A 1 63  ? 15.680  -3.252  -14.285 1.00 94.17 63  A 1 
ATOM 471  C CG  . LEU A 1 63  ? 17.192  -3.035  -14.499 1.00 92.86 63  A 1 
ATOM 472  C CD1 . LEU A 1 63  ? 17.965  -3.839  -13.459 1.00 89.70 63  A 1 
ATOM 473  C CD2 . LEU A 1 63  ? 17.639  -3.460  -15.900 1.00 89.96 63  A 1 
ATOM 474  N N   . GLN A 1 64  ? 12.590  -3.530  -15.639 1.00 94.21 64  A 1 
ATOM 475  C CA  . GLN A 1 64  ? 11.165  -3.798  -15.434 1.00 93.98 64  A 1 
ATOM 476  C C   . GLN A 1 64  ? 10.885  -5.307  -15.332 1.00 93.22 64  A 1 
ATOM 477  O O   . GLN A 1 64  ? 10.168  -5.853  -16.173 1.00 91.92 64  A 1 
ATOM 478  C CB  . GLN A 1 64  ? 10.321  -3.098  -16.513 1.00 93.57 64  A 1 
ATOM 479  C CG  . GLN A 1 64  ? 10.498  -1.576  -16.511 1.00 92.90 64  A 1 
ATOM 480  C CD  . GLN A 1 64  ? 9.456   -0.871  -17.371 1.00 93.51 64  A 1 
ATOM 481  O OE1 . GLN A 1 64  ? 9.597   -0.692  -18.567 1.00 88.14 64  A 1 
ATOM 482  N NE2 . GLN A 1 64  ? 8.373   -0.402  -16.786 1.00 86.72 64  A 1 
ATOM 483  N N   . PRO A 1 65  ? 11.458  -6.020  -14.343 1.00 93.41 65  A 1 
ATOM 484  C CA  . PRO A 1 65  ? 11.198  -7.441  -14.175 1.00 92.56 65  A 1 
ATOM 485  C C   . PRO A 1 65  ? 9.720   -7.678  -13.851 1.00 92.22 65  A 1 
ATOM 486  O O   . PRO A 1 65  ? 9.163   -7.087  -12.926 1.00 90.92 65  A 1 
ATOM 487  C CB  . PRO A 1 65  ? 12.123  -7.898  -13.047 1.00 91.73 65  A 1 
ATOM 488  C CG  . PRO A 1 65  ? 12.328  -6.636  -12.217 1.00 89.92 65  A 1 
ATOM 489  C CD  . PRO A 1 65  ? 12.306  -5.526  -13.264 1.00 92.33 65  A 1 
ATOM 490  N N   . GLU A 1 66  ? 9.077   -8.580  -14.595 1.00 90.74 66  A 1 
ATOM 491  C CA  . GLU A 1 66  ? 7.685   -8.973  -14.324 1.00 89.66 66  A 1 
ATOM 492  C C   . GLU A 1 66  ? 7.564   -9.837  -13.066 1.00 90.28 66  A 1 
ATOM 493  O O   . GLU A 1 66  ? 6.535   -9.842  -12.386 1.00 87.73 66  A 1 
ATOM 494  C CB  . GLU A 1 66  ? 7.116   -9.764  -15.505 1.00 87.14 66  A 1 
ATOM 495  C CG  . GLU A 1 66  ? 7.041   -8.960  -16.808 1.00 78.85 66  A 1 
ATOM 496  C CD  . GLU A 1 66  ? 6.242   -9.686  -17.899 1.00 75.48 66  A 1 
ATOM 497  O OE1 . GLU A 1 66  ? 6.008   -9.052  -18.951 1.00 67.91 66  A 1 
ATOM 498  O OE2 . GLU A 1 66  ? 5.796   -10.837 -17.655 1.00 67.31 66  A 1 
ATOM 499  N N   . VAL A 1 67  ? 8.619   -10.599 -12.774 1.00 90.39 67  A 1 
ATOM 500  C CA  . VAL A 1 67  ? 8.669   -11.538 -11.658 1.00 90.60 67  A 1 
ATOM 501  C C   . VAL A 1 67  ? 10.112  -11.712 -11.188 1.00 91.71 67  A 1 
ATOM 502  O O   . VAL A 1 67  ? 11.035  -11.809 -11.991 1.00 90.99 67  A 1 
ATOM 503  C CB  . VAL A 1 67  ? 8.006   -12.872 -12.056 1.00 88.40 67  A 1 
ATOM 504  C CG1 . VAL A 1 67  ? 8.688   -13.584 -13.227 1.00 80.30 67  A 1 
ATOM 505  C CG2 . VAL A 1 67  ? 7.899   -13.838 -10.872 1.00 81.10 67  A 1 
ATOM 506  N N   . LEU A 1 68  ? 10.293  -11.789 -9.876  1.00 88.48 68  A 1 
ATOM 507  C CA  . LEU A 1 68  ? 11.576  -12.104 -9.241  1.00 89.50 68  A 1 
ATOM 508  C C   . LEU A 1 68  ? 11.532  -13.442 -8.494  1.00 90.17 68  A 1 
ATOM 509  O O   . LEU A 1 68  ? 12.569  -13.964 -8.106  1.00 88.48 68  A 1 
ATOM 510  C CB  . LEU A 1 68  ? 11.982  -10.944 -8.313  1.00 90.00 68  A 1 
ATOM 511  C CG  . LEU A 1 68  ? 12.314  -9.631  -9.046  1.00 89.96 68  A 1 
ATOM 512  C CD1 . LEU A 1 68  ? 12.496  -8.510  -8.027  1.00 86.84 68  A 1 
ATOM 513  C CD2 . LEU A 1 68  ? 13.602  -9.752  -9.870  1.00 88.06 68  A 1 
ATOM 514  N N   . LYS A 1 69  ? 10.348  -14.031 -8.291  1.00 88.17 69  A 1 
ATOM 515  C CA  . LYS A 1 69  ? 10.186  -15.319 -7.603  1.00 87.75 69  A 1 
ATOM 516  C C   . LYS A 1 69  ? 10.334  -16.480 -8.585  1.00 87.92 69  A 1 
ATOM 517  O O   . LYS A 1 69  ? 9.610   -16.544 -9.570  1.00 86.54 69  A 1 
ATOM 518  C CB  . LYS A 1 69  ? 8.837   -15.346 -6.861  1.00 86.09 69  A 1 
ATOM 519  C CG  . LYS A 1 69  ? 8.679   -16.604 -5.988  1.00 78.44 69  A 1 
ATOM 520  C CD  . LYS A 1 69  ? 7.373   -16.569 -5.181  1.00 74.89 69  A 1 
ATOM 521  C CE  . LYS A 1 69  ? 7.249   -17.836 -4.320  1.00 66.21 69  A 1 
ATOM 522  N NZ  . LYS A 1 69  ? 6.022   -17.833 -3.474  1.00 58.20 69  A 1 
ATOM 523  N N   . ILE A 1 70  ? 11.219  -17.419 -8.267  1.00 86.19 70  A 1 
ATOM 524  C CA  . ILE A 1 70  ? 11.320  -18.717 -8.948  1.00 85.73 70  A 1 
ATOM 525  C C   . ILE A 1 70  ? 10.450  -19.717 -8.183  1.00 85.20 70  A 1 
ATOM 526  O O   . ILE A 1 70  ? 10.642  -19.921 -6.981  1.00 82.05 70  A 1 
ATOM 527  C CB  . ILE A 1 70  ? 12.792  -19.162 -9.086  1.00 85.14 70  A 1 
ATOM 528  C CG1 . ILE A 1 70  ? 13.565  -18.162 -9.975  1.00 83.61 70  A 1 
ATOM 529  C CG2 . ILE A 1 70  ? 12.886  -20.582 -9.664  1.00 82.46 70  A 1 
ATOM 530  C CD1 . ILE A 1 70  ? 15.088  -18.349 -9.967  1.00 79.21 70  A 1 
ATOM 531  N N   . SER A 1 71  ? 9.482   -20.314 -8.865  1.00 83.42 71  A 1 
ATOM 532  C CA  . SER A 1 71  ? 8.586   -21.332 -8.311  1.00 81.62 71  A 1 
ATOM 533  C C   . SER A 1 71  ? 9.202   -22.722 -8.471  1.00 81.26 71  A 1 
ATOM 534  O O   . SER A 1 71  ? 9.738   -23.040 -9.534  1.00 77.65 71  A 1 
ATOM 535  C CB  . SER A 1 71  ? 7.222   -21.280 -9.002  1.00 78.14 71  A 1 
ATOM 536  O OG  . SER A 1 71  ? 6.622   -20.012 -8.806  1.00 70.54 71  A 1 
ATOM 537  N N   . ARG A 1 72  ? 9.115   -23.567 -7.430  1.00 79.49 72  A 1 
ATOM 538  C CA  . ARG A 1 72  ? 9.527   -24.979 -7.532  1.00 78.56 72  A 1 
ATOM 539  C C   . ARG A 1 72  ? 8.461   -25.774 -8.285  1.00 78.37 72  A 1 
ATOM 540  O O   . ARG A 1 72  ? 7.269   -25.599 -8.037  1.00 75.09 72  A 1 
ATOM 541  C CB  . ARG A 1 72  ? 9.802   -25.587 -6.145  1.00 73.74 72  A 1 
ATOM 542  C CG  . ARG A 1 72  ? 11.076  -25.023 -5.495  1.00 63.80 72  A 1 
ATOM 543  C CD  . ARG A 1 72  ? 11.354  -25.730 -4.162  1.00 61.16 72  A 1 
ATOM 544  N NE  . ARG A 1 72  ? 12.590  -25.235 -3.524  1.00 53.51 72  A 1 
ATOM 545  C CZ  . ARG A 1 72  ? 13.063  -25.604 -2.341  1.00 46.33 72  A 1 
ATOM 546  N NH1 . ARG A 1 72  ? 12.449  -26.472 -1.587  1.00 43.75 72  A 1 
ATOM 547  N NH2 . ARG A 1 72  ? 14.178  -25.097 -1.886  1.00 41.39 72  A 1 
ATOM 548  N N   . ILE A 1 73  ? 8.900   -26.667 -9.162  1.00 72.12 73  A 1 
ATOM 549  C CA  . ILE A 1 73  ? 8.032   -27.579 -9.913  1.00 69.51 73  A 1 
ATOM 550  C C   . ILE A 1 73  ? 8.223   -28.983 -9.328  1.00 67.51 73  A 1 
ATOM 551  O O   . ILE A 1 73  ? 9.340   -29.504 -9.326  1.00 62.74 73  A 1 
ATOM 552  C CB  . ILE A 1 73  ? 8.351   -27.511 -11.423 1.00 66.27 73  A 1 
ATOM 553  C CG1 . ILE A 1 73  ? 8.205   -26.068 -11.971 1.00 63.98 73  A 1 
ATOM 554  C CG2 . ILE A 1 73  ? 7.416   -28.469 -12.160 1.00 63.45 73  A 1 
ATOM 555  C CD1 . ILE A 1 73  ? 8.662   -25.896 -13.426 1.00 61.32 73  A 1 
ATOM 556  N N   . ARG A 1 74  ? 7.160   -29.613 -8.810  1.00 61.44 74  A 1 
ATOM 557  C CA  . ARG A 1 74  ? 7.219   -31.007 -8.333  1.00 60.11 74  A 1 
ATOM 558  C C   . ARG A 1 74  ? 7.441   -31.960 -9.517  1.00 59.23 74  A 1 
ATOM 559  O O   . ARG A 1 74  ? 6.766   -31.844 -10.538 1.00 54.31 74  A 1 
ATOM 560  C CB  . ARG A 1 74  ? 5.948   -31.394 -7.550  1.00 55.48 74  A 1 
ATOM 561  C CG  . ARG A 1 74  ? 6.070   -31.144 -6.034  1.00 49.05 74  A 1 
ATOM 562  C CD  . ARG A 1 74  ? 4.843   -31.719 -5.299  1.00 45.69 74  A 1 
ATOM 563  N NE  . ARG A 1 74  ? 4.944   -31.579 -3.829  1.00 40.84 74  A 1 
ATOM 564  C CZ  . ARG A 1 74  ? 4.149   -32.125 -2.926  1.00 36.71 74  A 1 
ATOM 565  N NH1 . ARG A 1 74  ? 3.160   -32.907 -3.240  1.00 34.85 74  A 1 
ATOM 566  N NH2 . ARG A 1 74  ? 4.328   -31.880 -1.667  1.00 34.24 74  A 1 
ATOM 567  N N   . GLY A 1 75  ? 8.378   -32.905 -9.354  1.00 53.33 75  A 1 
ATOM 568  C CA  . GLY A 1 75  ? 8.663   -33.964 -10.341 1.00 53.38 75  A 1 
ATOM 569  C C   . GLY A 1 75  ? 9.983   -33.834 -11.105 1.00 53.99 75  A 1 
ATOM 570  O O   . GLY A 1 75  ? 10.413  -34.815 -11.709 1.00 51.13 75  A 1 
ATOM 571  N N   . GLN A 1 76  ? 10.691  -32.714 -11.045 1.00 46.77 76  A 1 
ATOM 572  C CA  . GLN A 1 76  ? 12.079  -32.632 -11.522 1.00 47.09 76  A 1 
ATOM 573  C C   . GLN A 1 76  ? 13.037  -33.130 -10.431 1.00 47.05 76  A 1 
ATOM 574  O O   . GLN A 1 76  ? 13.275  -32.441 -9.439  1.00 45.26 76  A 1 
ATOM 575  C CB  . GLN A 1 76  ? 12.433  -31.210 -12.002 1.00 46.02 76  A 1 
ATOM 576  C CG  . GLN A 1 76  ? 12.036  -30.999 -13.472 1.00 43.06 76  A 1 
ATOM 577  C CD  . GLN A 1 76  ? 12.429  -29.628 -14.019 1.00 39.77 76  A 1 
ATOM 578  O OE1 . GLN A 1 76  ? 12.672  -28.677 -13.295 1.00 38.75 76  A 1 
ATOM 579  N NE2 . GLN A 1 76  ? 12.486  -29.463 -15.323 1.00 37.66 76  A 1 
ATOM 580  N N   . LYS A 1 77  ? 13.605  -34.338 -10.614 1.00 36.46 77  A 1 
ATOM 581  C CA  . LYS A 1 77  ? 14.814  -34.748 -9.886  1.00 37.84 77  A 1 
ATOM 582  C C   . LYS A 1 77  ? 15.929  -33.779 -10.283 1.00 38.37 77  A 1 
ATOM 583  O O   . LYS A 1 77  ? 16.383  -33.798 -11.426 1.00 36.82 77  A 1 
ATOM 584  C CB  . LYS A 1 77  ? 15.212  -36.201 -10.217 1.00 35.48 77  A 1 
ATOM 585  C CG  . LYS A 1 77  ? 14.340  -37.252 -9.519  1.00 31.03 77  A 1 
ATOM 586  C CD  . LYS A 1 77  ? 14.871  -38.671 -9.807  1.00 28.59 77  A 1 
ATOM 587  C CE  . LYS A 1 77  ? 14.063  -39.731 -9.049  1.00 25.70 77  A 1 
ATOM 588  N NZ  . LYS A 1 77  ? 14.591  -41.103 -9.282  1.00 23.27 77  A 1 
ATOM 589  N N   . THR A 1 78  ? 16.363  -32.930 -9.371  1.00 36.34 78  A 1 
ATOM 590  C CA  . THR A 1 78  ? 17.584  -32.146 -9.555  1.00 37.43 78  A 1 
ATOM 591  C C   . THR A 1 78  ? 18.767  -33.110 -9.542  1.00 36.93 78  A 1 
ATOM 592  O O   . THR A 1 78  ? 19.109  -33.669 -8.505  1.00 35.61 78  A 1 
ATOM 593  C CB  . THR A 1 78  ? 17.742  -31.070 -8.466  1.00 36.34 78  A 1 
ATOM 594  O OG1 . THR A 1 78  ? 17.491  -31.614 -7.193  1.00 33.94 78  A 1 
ATOM 595  C CG2 . THR A 1 78  ? 16.748  -29.921 -8.679  1.00 33.15 78  A 1 
ATOM 596  N N   . SER A 1 79  ? 19.378  -33.334 -10.699 1.00 31.89 79  A 1 
ATOM 597  C CA  . SER A 1 79  ? 20.664  -34.011 -10.820 1.00 33.40 79  A 1 
ATOM 598  C C   . SER A 1 79  ? 21.771  -33.103 -10.284 1.00 33.38 79  A 1 
ATOM 599  O O   . SER A 1 79  ? 22.467  -32.461 -11.058 1.00 31.53 79  A 1 
ATOM 600  C CB  . SER A 1 79  ? 20.905  -34.388 -12.290 1.00 31.50 79  A 1 
ATOM 601  O OG  . SER A 1 79  ? 20.803  -33.243 -13.108 1.00 27.94 79  A 1 
ATOM 602  N N   . THR A 1 80  ? 21.900  -33.016 -8.965  1.00 30.57 80  A 1 
ATOM 603  C CA  . THR A 1 80  ? 23.119  -32.584 -8.259  1.00 32.14 80  A 1 
ATOM 604  C C   . THR A 1 80  ? 22.991  -32.953 -6.778  1.00 32.09 80  A 1 
ATOM 605  O O   . THR A 1 80  ? 22.721  -32.117 -5.924  1.00 30.19 80  A 1 
ATOM 606  C CB  . THR A 1 80  ? 23.473  -31.080 -8.409  1.00 30.45 80  A 1 
ATOM 607  O OG1 . THR A 1 80  ? 22.345  -30.276 -8.664  1.00 27.91 80  A 1 
ATOM 608  C CG2 . THR A 1 80  ? 24.484  -30.823 -9.538  1.00 27.54 80  A 1 
ATOM 609  N N   . GLU A 1 81  ? 23.185  -34.236 -6.470  1.00 23.33 81  A 1 
ATOM 610  C CA  . GLU A 1 81  ? 23.652  -34.634 -5.140  1.00 24.75 81  A 1 
ATOM 611  C C   . GLU A 1 81  ? 25.176  -34.490 -5.125  1.00 24.32 81  A 1 
ATOM 612  O O   . GLU A 1 81  ? 25.868  -35.233 -5.826  1.00 23.13 81  A 1 
ATOM 613  C CB  . GLU A 1 81  ? 23.272  -36.090 -4.826  1.00 23.93 81  A 1 
ATOM 614  C CG  . GLU A 1 81  ? 21.806  -36.258 -4.415  1.00 21.82 81  A 1 
ATOM 615  C CD  . GLU A 1 81  ? 21.453  -37.716 -4.068  1.00 20.20 81  A 1 
ATOM 616  O OE1 . GLU A 1 81  ? 20.361  -37.911 -3.488  1.00 18.13 81  A 1 
ATOM 617  O OE2 . GLU A 1 81  ? 22.235  -38.625 -4.440  1.00 21.40 81  A 1 
ATOM 618  N N   . ARG A 1 82  ? 25.674  -33.520 -4.349  1.00 24.55 82  A 1 
ATOM 619  C CA  . ARG A 1 82  ? 26.886  -33.599 -3.505  1.00 27.02 82  A 1 
ATOM 620  C C   . ARG A 1 82  ? 27.183  -32.211 -2.919  1.00 27.24 82  A 1 
ATOM 621  O O   . ARG A 1 82  ? 27.611  -31.308 -3.633  1.00 26.12 82  A 1 
ATOM 622  C CB  . ARG A 1 82  ? 28.134  -34.116 -4.269  1.00 24.97 82  A 1 
ATOM 623  C CG  . ARG A 1 82  ? 28.297  -35.643 -4.127  1.00 22.35 82  A 1 
ATOM 624  C CD  . ARG A 1 82  ? 29.371  -36.167 -5.091  1.00 20.61 82  A 1 
ATOM 625  N NE  . ARG A 1 82  ? 29.224  -37.614 -5.332  1.00 19.53 82  A 1 
ATOM 626  C CZ  . ARG A 1 82  ? 30.175  -38.457 -5.702  1.00 18.20 82  A 1 
ATOM 627  N NH1 . ARG A 1 82  ? 31.422  -38.089 -5.818  1.00 18.05 82  A 1 
ATOM 628  N NH2 . ARG A 1 82  ? 29.881  -39.697 -5.978  1.00 18.05 82  A 1 
ATOM 629  N N   . GLY A 1 83  ? 26.992  -32.087 -1.620  1.00 25.00 83  A 1 
ATOM 630  C CA  . GLY A 1 83  ? 27.400  -30.914 -0.835  1.00 27.47 83  A 1 
ATOM 631  C C   . GLY A 1 83  ? 26.317  -30.510 0.160   1.00 28.68 83  A 1 
ATOM 632  O O   . GLY A 1 83  ? 25.358  -29.854 -0.216  1.00 27.66 83  A 1 
ATOM 633  N N   . GLY A 1 84  ? 26.437  -30.994 1.407   1.00 23.87 84  A 1 
ATOM 634  C CA  . GLY A 1 84  ? 25.392  -30.904 2.423   1.00 26.04 84  A 1 
ATOM 635  C C   . GLY A 1 84  ? 25.010  -29.485 2.831   1.00 26.97 84  A 1 
ATOM 636  O O   . GLY A 1 84  ? 25.852  -28.677 3.207   1.00 25.66 84  A 1 
ATOM 637  N N   . TYR A 1 85  ? 23.709  -29.245 2.823   1.00 25.84 85  A 1 
ATOM 638  C CA  . TYR A 1 85  ? 23.027  -28.273 3.671   1.00 27.71 85  A 1 
ATOM 639  C C   . TYR A 1 85  ? 21.608  -28.803 3.886   1.00 28.82 85  A 1 
ATOM 640  O O   . TYR A 1 85  ? 20.797  -28.814 2.961   1.00 27.75 85  A 1 
ATOM 641  C CB  . TYR A 1 85  ? 23.035  -26.881 3.017   1.00 25.78 85  A 1 
ATOM 642  C CG  . TYR A 1 85  ? 22.453  -25.778 3.894   1.00 22.52 85  A 1 
ATOM 643  C CD1 . TYR A 1 85  ? 21.147  -25.298 3.663   1.00 19.80 85  A 1 
ATOM 644  C CD2 . TYR A 1 85  ? 23.224  -25.231 4.934   1.00 19.48 85  A 1 
ATOM 645  C CE1 . TYR A 1 85  ? 20.619  -24.271 4.468   1.00 18.74 85  A 1 
ATOM 646  C CE2 . TYR A 1 85  ? 22.697  -24.204 5.747   1.00 19.45 85  A 1 
ATOM 647  C CZ  . TYR A 1 85  ? 21.395  -23.723 5.513   1.00 19.87 85  A 1 
ATOM 648  O OH  . TYR A 1 85  ? 20.888  -22.727 6.291   1.00 20.23 85  A 1 
ATOM 649  N N   . GLU A 1 86  ? 21.318  -29.304 5.092   1.00 24.21 86  A 1 
ATOM 650  C CA  . GLU A 1 86  ? 19.954  -29.620 5.516   1.00 26.15 86  A 1 
ATOM 651  C C   . GLU A 1 86  ? 19.313  -28.345 6.083   1.00 26.72 86  A 1 
ATOM 652  O O   . GLU A 1 86  ? 19.758  -27.860 7.128   1.00 25.97 86  A 1 
ATOM 653  C CB  . GLU A 1 86  ? 19.926  -30.724 6.589   1.00 25.51 86  A 1 
ATOM 654  C CG  . GLU A 1 86  ? 20.078  -32.146 6.033   1.00 22.00 86  A 1 
ATOM 655  C CD  . GLU A 1 86  ? 19.709  -33.223 7.072   1.00 19.95 86  A 1 
ATOM 656  O OE1 . GLU A 1 86  ? 19.315  -34.330 6.635   1.00 18.25 86  A 1 
ATOM 657  O OE2 . GLU A 1 86  ? 19.783  -32.932 8.288   1.00 20.70 86  A 1 
ATOM 658  N N   . PRO A 1 87  ? 18.272  -27.780 5.457   1.00 26.22 87  A 1 
ATOM 659  C CA  . PRO A 1 87  ? 17.446  -26.792 6.119   1.00 27.28 87  A 1 
ATOM 660  C C   . PRO A 1 87  ? 16.415  -27.513 6.996   1.00 27.51 87  A 1 
ATOM 661  O O   . PRO A 1 87  ? 15.644  -28.353 6.528   1.00 26.81 87  A 1 
ATOM 662  C CB  . PRO A 1 87  ? 16.833  -25.949 5.000   1.00 25.62 87  A 1 
ATOM 663  C CG  . PRO A 1 87  ? 16.811  -26.890 3.794   1.00 25.79 87  A 1 
ATOM 664  C CD  . PRO A 1 87  ? 17.798  -28.021 4.110   1.00 27.84 87  A 1 
ATOM 665  N N   . THR A 1 88  ? 16.408  -27.157 8.277   1.00 26.07 88  A 1 
ATOM 666  C CA  . THR A 1 88  ? 15.398  -27.547 9.258   1.00 26.92 88  A 1 
ATOM 667  C C   . THR A 1 88  ? 13.982  -27.248 8.744   1.00 27.21 88  A 1 
ATOM 668  O O   . THR A 1 88  ? 13.684  -26.172 8.228   1.00 25.63 88  A 1 
ATOM 669  C CB  . THR A 1 88  ? 15.664  -26.838 10.595  1.00 24.59 88  A 1 
ATOM 670  O OG1 . THR A 1 88  ? 15.985  -25.479 10.380  1.00 21.51 88  A 1 
ATOM 671  C CG2 . THR A 1 88  ? 16.866  -27.458 11.319  1.00 21.60 88  A 1 
ATOM 672  N N   . LYS A 1 89  ? 13.107  -28.257 8.862   1.00 23.47 89  A 1 
ATOM 673  C CA  . LYS A 1 89  ? 11.663  -28.153 8.624   1.00 26.27 89  A 1 
ATOM 674  C C   . LYS A 1 89  ? 11.065  -27.191 9.652   1.00 26.68 89  A 1 
ATOM 675  O O   . LYS A 1 89  ? 10.925  -27.601 10.788  1.00 25.45 89  A 1 
ATOM 676  C CB  . LYS A 1 89  ? 11.019  -29.539 8.828   1.00 24.75 89  A 1 
ATOM 677  C CG  . LYS A 1 89  ? 11.253  -30.567 7.716   1.00 21.92 89  A 1 
ATOM 678  C CD  . LYS A 1 89  ? 10.666  -31.911 8.170   1.00 20.13 89  A 1 
ATOM 679  C CE  . LYS A 1 89  ? 10.738  -32.965 7.068   1.00 17.93 89  A 1 
ATOM 680  N NZ  . LYS A 1 89  ? 10.309  -34.295 7.578   1.00 17.06 89  A 1 
ATOM 681  N N   . GLU A 1 90  ? 10.734  -25.971 9.237   1.00 24.24 90  A 1 
ATOM 682  C CA  . GLU A 1 90  ? 9.652   -25.109 9.752   1.00 25.05 90  A 1 
ATOM 683  C C   . GLU A 1 90  ? 9.916   -23.650 9.338   1.00 25.14 90  A 1 
ATOM 684  O O   . GLU A 1 90  ? 10.626  -22.924 10.018  1.00 24.49 90  A 1 
ATOM 685  C CB  . GLU A 1 90  ? 9.446   -25.199 11.286  1.00 23.92 90  A 1 
ATOM 686  C CG  . GLU A 1 90  ? 8.378   -26.251 11.649  1.00 20.97 90  A 1 
ATOM 687  C CD  . GLU A 1 90  ? 8.315   -26.598 13.141  1.00 18.81 90  A 1 
ATOM 688  O OE1 . GLU A 1 90  ? 7.727   -27.668 13.440  1.00 16.89 90  A 1 
ATOM 689  O OE2 . GLU A 1 90  ? 8.809   -25.804 13.969  1.00 19.13 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? 9.372   -23.223 8.202   1.00 26.11 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? 8.977   -21.833 7.930   1.00 26.89 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? 8.338   -21.698 6.530   1.00 27.53 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? 8.974   -21.948 5.509   1.00 26.67 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? 10.168  -20.861 8.054   1.00 25.04 91  A 1 
ATOM 695  N N   . PHE A 1 92  ? 7.073   -21.258 6.517   1.00 28.14 92  A 1 
ATOM 696  C CA  . PHE A 1 92  ? 6.359   -20.643 5.386   1.00 29.13 92  A 1 
ATOM 697  C C   . PHE A 1 92  ? 6.268   -21.409 4.050   1.00 29.26 92  A 1 
ATOM 698  O O   . PHE A 1 92  ? 6.923   -21.099 3.049   1.00 27.73 92  A 1 
ATOM 699  C CB  . PHE A 1 92  ? 6.822   -19.183 5.232   1.00 26.67 92  A 1 
ATOM 700  C CG  . PHE A 1 92  ? 6.197   -18.263 6.265   1.00 24.62 92  A 1 
ATOM 701  C CD1 . PHE A 1 92  ? 5.004   -17.577 5.957   1.00 22.14 92  A 1 
ATOM 702  C CD2 . PHE A 1 92  ? 6.775   -18.114 7.541   1.00 22.17 92  A 1 
ATOM 703  C CE1 . PHE A 1 92  ? 4.399   -16.749 6.916   1.00 20.54 92  A 1 
ATOM 704  C CE2 . PHE A 1 92  ? 6.161   -17.292 8.502   1.00 20.83 92  A 1 
ATOM 705  C CZ  . PHE A 1 92  ? 4.973   -16.608 8.189   1.00 21.06 92  A 1 
ATOM 706  N N   . THR A 1 93  ? 5.308   -22.334 3.967   1.00 28.65 93  A 1 
ATOM 707  C CA  . THR A 1 93  ? 4.829   -22.942 2.713   1.00 30.45 93  A 1 
ATOM 708  C C   . THR A 1 93  ? 3.818   -22.040 1.994   1.00 30.95 93  A 1 
ATOM 709  O O   . THR A 1 93  ? 2.622   -22.292 1.961   1.00 29.57 93  A 1 
ATOM 710  C CB  . THR A 1 93  ? 4.266   -24.353 2.955   1.00 28.32 93  A 1 
ATOM 711  O OG1 . THR A 1 93  ? 3.335   -24.329 4.003   1.00 25.78 93  A 1 
ATOM 712  C CG2 . THR A 1 93  ? 5.366   -25.350 3.333   1.00 24.59 93  A 1 
ATOM 713  N N   . GLY A 1 94  ? 4.310   -20.978 1.365   1.00 35.46 94  A 1 
ATOM 714  C CA  . GLY A 1 94  ? 3.592   -20.204 0.342   1.00 37.60 94  A 1 
ATOM 715  C C   . GLY A 1 94  ? 4.012   -20.593 -1.078  1.00 38.68 94  A 1 
ATOM 716  O O   . GLY A 1 94  ? 4.238   -19.729 -1.923  1.00 36.61 94  A 1 
ATOM 717  N N   . HIS A 1 95  ? 4.209   -21.896 -1.334  1.00 40.83 95  A 1 
ATOM 718  C CA  . HIS A 1 95  ? 4.546   -22.407 -2.664  1.00 43.04 95  A 1 
ATOM 719  C C   . HIS A 1 95  ? 3.272   -22.936 -3.340  1.00 43.76 95  A 1 
ATOM 720  O O   . HIS A 1 95  ? 2.648   -23.856 -2.825  1.00 41.78 95  A 1 
ATOM 721  C CB  . HIS A 1 95  ? 5.647   -23.473 -2.557  1.00 39.85 95  A 1 
ATOM 722  C CG  . HIS A 1 95  ? 6.983   -22.903 -2.138  1.00 36.30 95  A 1 
ATOM 723  N ND1 . HIS A 1 95  ? 7.775   -22.059 -2.879  1.00 33.98 95  A 1 
ATOM 724  C CD2 . HIS A 1 95  ? 7.625   -23.108 -0.947  1.00 32.31 95  A 1 
ATOM 725  C CE1 . HIS A 1 95  ? 8.863   -21.756 -2.156  1.00 31.70 95  A 1 
ATOM 726  N NE2 . HIS A 1 95  ? 8.816   -22.375 -0.964  1.00 31.45 95  A 1 
ATOM 727  N N   . GLU A 1 96  ? 2.893   -22.362 -4.486  1.00 40.96 96  A 1 
ATOM 728  C CA  . GLU A 1 96  ? 1.968   -23.046 -5.393  1.00 44.08 96  A 1 
ATOM 729  C C   . GLU A 1 96  ? 2.689   -24.283 -5.936  1.00 44.87 96  A 1 
ATOM 730  O O   . GLU A 1 96  ? 3.547   -24.186 -6.817  1.00 43.63 96  A 1 
ATOM 731  C CB  . GLU A 1 96  ? 1.501   -22.143 -6.549  1.00 43.06 96  A 1 
ATOM 732  C CG  . GLU A 1 96  ? 0.416   -21.135 -6.153  1.00 37.98 96  A 1 
ATOM 733  C CD  . GLU A 1 96  ? -0.224  -20.437 -7.371  1.00 35.07 96  A 1 
ATOM 734  O OE1 . GLU A 1 96  ? -1.270  -19.787 -7.180  1.00 33.76 96  A 1 
ATOM 735  O OE2 . GLU A 1 96  ? 0.285   -20.597 -8.511  1.00 35.66 96  A 1 
ATOM 736  N N   . GLU A 1 97  ? 2.385   -25.442 -5.361  1.00 43.43 97  A 1 
ATOM 737  C CA  . GLU A 1 97  ? 2.833   -26.731 -5.869  1.00 45.76 97  A 1 
ATOM 738  C C   . GLU A 1 97  ? 1.905   -27.149 -7.014  1.00 45.81 97  A 1 
ATOM 739  O O   . GLU A 1 97  ? 0.683   -27.173 -6.861  1.00 44.13 97  A 1 
ATOM 740  C CB  . GLU A 1 97  ? 2.856   -27.780 -4.746  1.00 44.20 97  A 1 
ATOM 741  C CG  . GLU A 1 97  ? 3.903   -27.481 -3.650  1.00 39.19 97  A 1 
ATOM 742  C CD  . GLU A 1 97  ? 4.023   -28.620 -2.626  1.00 36.58 97  A 1 
ATOM 743  O OE1 . GLU A 1 97  ? 5.092   -28.766 -2.000  1.00 34.89 97  A 1 
ATOM 744  O OE2 . GLU A 1 97  ? 3.097   -29.451 -2.524  1.00 36.40 97  A 1 
ATOM 745  N N   . VAL A 1 98  ? 2.476   -27.456 -8.181  1.00 46.57 98  A 1 
ATOM 746  C CA  . VAL A 1 98  ? 1.729   -28.010 -9.319  1.00 48.69 98  A 1 
ATOM 747  C C   . VAL A 1 98  ? 2.243   -29.426 -9.565  1.00 48.82 98  A 1 
ATOM 748  O O   . VAL A 1 98  ? 3.428   -29.608 -9.850  1.00 47.03 98  A 1 
ATOM 749  C CB  . VAL A 1 98  ? 1.833   -27.116 -10.570 1.00 46.81 98  A 1 
ATOM 750  C CG1 . VAL A 1 98  ? 0.934   -27.637 -11.700 1.00 42.54 98  A 1 
ATOM 751  C CG2 . VAL A 1 98  ? 1.397   -25.675 -10.272 1.00 42.68 98  A 1 
ATOM 752  N N   . SER A 1 99  ? 1.367   -30.421 -9.421  1.00 46.38 99  A 1 
ATOM 753  C CA  . SER A 1 99  ? 1.622   -31.810 -9.808  1.00 49.56 99  A 1 
ATOM 754  C C   . SER A 1 99  ? 1.441   -31.979 -11.317 1.00 50.07 99  A 1 
ATOM 755  O O   . SER A 1 99  ? 0.529   -31.408 -11.911 1.00 47.80 99  A 1 
ATOM 756  C CB  . SER A 1 99  ? 0.712   -32.774 -9.030  1.00 47.18 99  A 1 
ATOM 757  O OG  . SER A 1 99  ? -0.628  -32.327 -9.052  1.00 40.78 99  A 1 
ATOM 758  N N   . ALA A 1 100 ? 2.333   -32.743 -11.945 1.00 46.80 100 A 1 
ATOM 759  C CA  . ALA A 1 100 ? 2.130   -33.248 -13.294 1.00 47.52 100 A 1 
ATOM 760  C C   . ALA A 1 100 ? 1.359   -34.570 -13.179 1.00 48.17 100 A 1 
ATOM 761  O O   . ALA A 1 100 ? 1.948   -35.593 -12.850 1.00 46.05 100 A 1 
ATOM 762  C CB  . ALA A 1 100 ? 3.494   -33.396 -13.982 1.00 45.25 100 A 1 
ATOM 763  N N   . GLU A 1 101 ? 0.055   -34.536 -13.399 1.00 46.41 101 A 1 
ATOM 764  C CA  . GLU A 1 101 ? -0.733  -35.741 -13.667 1.00 48.04 101 A 1 
ATOM 765  C C   . GLU A 1 101 ? -0.834  -35.930 -15.188 1.00 48.55 101 A 1 
ATOM 766  O O   . GLU A 1 101 ? -1.058  -34.979 -15.939 1.00 45.02 101 A 1 
ATOM 767  C CB  . GLU A 1 101 ? -2.093  -35.693 -12.939 1.00 45.36 101 A 1 
ATOM 768  C CG  . GLU A 1 101 ? -1.920  -35.988 -11.432 1.00 40.39 101 A 1 
ATOM 769  C CD  . GLU A 1 101 ? -3.211  -35.948 -10.597 1.00 36.69 101 A 1 
ATOM 770  O OE1 . GLU A 1 101 ? -3.139  -36.381 -9.424  1.00 34.71 101 A 1 
ATOM 771  O OE2 . GLU A 1 101 ? -4.232  -35.419 -11.090 1.00 36.15 101 A 1 
ATOM 772  N N   . ASP A 1 102 ? -0.572  -37.176 -15.640 1.00 40.56 102 A 1 
ATOM 773  C CA  . ASP A 1 102 ? -0.875  -37.704 -16.982 1.00 42.62 102 A 1 
ATOM 774  C C   . ASP A 1 102 ? -0.155  -37.126 -18.216 1.00 43.17 102 A 1 
ATOM 775  O O   . ASP A 1 102 ? -0.759  -36.934 -19.276 1.00 41.15 102 A 1 
ATOM 776  C CB  . ASP A 1 102 ? -2.394  -37.837 -17.156 1.00 40.34 102 A 1 
ATOM 777  C CG  . ASP A 1 102 ? -3.031  -38.736 -16.098 1.00 36.06 102 A 1 
ATOM 778  O OD1 . ASP A 1 102 ? -2.285  -39.539 -15.490 1.00 33.18 102 A 1 
ATOM 779  O OD2 . ASP A 1 102 ? -4.263  -38.631 -15.935 1.00 33.20 102 A 1 
ATOM 780  N N   . GLY A 1 103 ? 1.177   -36.925 -18.144 1.00 43.56 103 A 1 
ATOM 781  C CA  . GLY A 1 103 ? 2.018   -36.860 -19.361 1.00 45.10 103 A 1 
ATOM 782  C C   . GLY A 1 103 ? 1.704   -35.750 -20.378 1.00 46.95 103 A 1 
ATOM 783  O O   . GLY A 1 103 ? 2.380   -35.650 -21.409 1.00 44.95 103 A 1 
ATOM 784  N N   . LYS A 1 104 ? 0.732   -34.894 -20.117 1.00 43.61 104 A 1 
ATOM 785  C CA  . LYS A 1 104 ? 0.420   -33.689 -20.896 1.00 46.54 104 A 1 
ATOM 786  C C   . LYS A 1 104 ? 0.975   -32.470 -20.167 1.00 47.83 104 A 1 
ATOM 787  O O   . LYS A 1 104 ? 0.497   -32.101 -19.097 1.00 45.96 104 A 1 
ATOM 788  C CB  . LYS A 1 104 ? -1.092  -33.578 -21.140 1.00 44.93 104 A 1 
ATOM 789  C CG  . LYS A 1 104 ? -1.574  -34.604 -22.172 1.00 40.28 104 A 1 
ATOM 790  C CD  . LYS A 1 104 ? -3.082  -34.480 -22.415 1.00 37.75 104 A 1 
ATOM 791  C CE  . LYS A 1 104 ? -3.525  -35.533 -23.433 1.00 34.11 104 A 1 
ATOM 792  N NZ  . LYS A 1 104 ? -5.000  -35.542 -23.605 1.00 30.97 104 A 1 
ATOM 793  N N   . VAL A 1 105 ? 1.973   -31.835 -20.782 1.00 49.98 105 A 1 
ATOM 794  C CA  . VAL A 1 105 ? 2.469   -30.531 -20.321 1.00 53.83 105 A 1 
ATOM 795  C C   . VAL A 1 105 ? 1.306   -29.543 -20.391 1.00 57.63 105 A 1 
ATOM 796  O O   . VAL A 1 105 ? 0.836   -29.191 -21.472 1.00 54.86 105 A 1 
ATOM 797  C CB  . VAL A 1 105 ? 3.671   -30.069 -21.164 1.00 50.16 105 A 1 
ATOM 798  C CG1 . VAL A 1 105 ? 4.231   -28.750 -20.629 1.00 44.24 105 A 1 
ATOM 799  C CG2 . VAL A 1 105 ? 4.809   -31.096 -21.137 1.00 44.72 105 A 1 
ATOM 800  N N   . SER A 1 106 ? 0.781   -29.147 -19.243 1.00 54.58 106 A 1 
ATOM 801  C CA  . SER A 1 106 ? -0.339  -28.206 -19.219 1.00 59.54 106 A 1 
ATOM 802  C C   . SER A 1 106 ? 0.143   -26.792 -19.562 1.00 63.39 106 A 1 
ATOM 803  O O   . SER A 1 106 ? 1.252   -26.392 -19.194 1.00 61.31 106 A 1 
ATOM 804  C CB  . SER A 1 106 ? -1.084  -28.268 -17.881 1.00 54.53 106 A 1 
ATOM 805  O OG  . SER A 1 106 ? -0.381  -27.597 -16.857 1.00 45.49 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? -0.706  -25.986 -20.185 1.00 62.40 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? -0.396  -24.572 -20.453 1.00 66.27 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? -0.038  -23.766 -19.181 1.00 69.23 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? 0.583   -22.703 -19.252 1.00 67.87 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? -1.610  -23.958 -21.164 1.00 63.54 107 A 1 
ATOM 811  N N   . LYS A 1 108 ? -0.424  -24.276 -18.002 1.00 65.64 108 A 1 
ATOM 812  C CA  . LYS A 1 108 ? -0.024  -23.731 -16.695 1.00 67.66 108 A 1 
ATOM 813  C C   . LYS A 1 108 ? 1.455   -24.014 -16.396 1.00 69.28 108 A 1 
ATOM 814  O O   . LYS A 1 108 ? 2.132   -23.141 -15.862 1.00 68.14 108 A 1 
ATOM 815  C CB  . LYS A 1 108 ? -0.962  -24.282 -15.602 1.00 65.56 108 A 1 
ATOM 816  C CG  . LYS A 1 108 ? -0.766  -23.601 -14.239 1.00 57.84 108 A 1 
ATOM 817  C CD  . LYS A 1 108 ? -1.758  -24.107 -13.173 1.00 54.36 108 A 1 
ATOM 818  C CE  . LYS A 1 108 ? -1.495  -23.391 -11.839 1.00 48.58 108 A 1 
ATOM 819  N NZ  . LYS A 1 108 ? -2.381  -23.845 -10.732 1.00 43.23 108 A 1 
ATOM 820  N N   . TYR A 1 109 ? 1.953   -25.197 -16.771 1.00 67.09 109 A 1 
ATOM 821  C CA  . TYR A 1 109 ? 3.351   -25.603 -16.591 1.00 68.88 109 A 1 
ATOM 822  C C   . TYR A 1 109 ? 4.303   -24.753 -17.446 1.00 71.98 109 A 1 
ATOM 823  O O   . TYR A 1 109 ? 5.251   -24.177 -16.909 1.00 70.46 109 A 1 
ATOM 824  C CB  . TYR A 1 109 ? 3.462   -27.100 -16.905 1.00 65.87 109 A 1 
ATOM 825  C CG  . TYR A 1 109 ? 4.798   -27.722 -16.584 1.00 60.81 109 A 1 
ATOM 826  C CD1 . TYR A 1 109 ? 5.824   -27.732 -17.549 1.00 57.22 109 A 1 
ATOM 827  C CD2 . TYR A 1 109 ? 5.002   -28.339 -15.337 1.00 56.68 109 A 1 
ATOM 828  C CE1 . TYR A 1 109 ? 7.047   -28.361 -17.263 1.00 51.39 109 A 1 
ATOM 829  C CE2 . TYR A 1 109 ? 6.224   -28.972 -15.050 1.00 51.55 109 A 1 
ATOM 830  C CZ  . TYR A 1 109 ? 7.249   -28.986 -16.012 1.00 52.39 109 A 1 
ATOM 831  O OH  . TYR A 1 109 ? 8.428   -29.605 -15.741 1.00 47.91 109 A 1 
ATOM 832  N N   . ASP A 1 110 ? 3.990   -24.564 -18.729 1.00 68.91 110 A 1 
ATOM 833  C CA  . ASP A 1 110 ? 4.785   -23.715 -19.629 1.00 71.83 110 A 1 
ATOM 834  C C   . ASP A 1 110 ? 4.872   -22.269 -19.131 1.00 72.54 110 A 1 
ATOM 835  O O   . ASP A 1 110 ? 5.948   -21.671 -19.110 1.00 72.19 110 A 1 
ATOM 836  C CB  . ASP A 1 110 ? 4.183   -23.737 -21.042 1.00 70.03 110 A 1 
ATOM 837  C CG  . ASP A 1 110 ? 4.274   -25.110 -21.700 1.00 64.38 110 A 1 
ATOM 838  O OD1 . ASP A 1 110 ? 5.236   -25.841 -21.378 1.00 61.22 110 A 1 
ATOM 839  O OD2 . ASP A 1 110 ? 3.352   -25.414 -22.484 1.00 60.55 110 A 1 
ATOM 840  N N   . LYS A 1 111 ? 3.763   -21.726 -18.633 1.00 73.35 111 A 1 
ATOM 841  C CA  . LYS A 1 111 ? 3.750   -20.383 -18.029 1.00 74.17 111 A 1 
ATOM 842  C C   . LYS A 1 111 ? 4.666   -20.271 -16.806 1.00 75.71 111 A 1 
ATOM 843  O O   . LYS A 1 111 ? 5.255   -19.213 -16.591 1.00 75.43 111 A 1 
ATOM 844  C CB  . LYS A 1 111 ? 2.318   -19.987 -17.646 1.00 72.85 111 A 1 
ATOM 845  C CG  . LYS A 1 111 ? 1.490   -19.581 -18.872 1.00 65.72 111 A 1 
ATOM 846  C CD  . LYS A 1 111 ? 0.036   -19.301 -18.472 1.00 62.36 111 A 1 
ATOM 847  C CE  . LYS A 1 111 ? -0.766  -18.961 -19.727 1.00 55.89 111 A 1 
ATOM 848  N NZ  . LYS A 1 111 ? -2.189  -18.666 -19.424 1.00 48.40 111 A 1 
ATOM 849  N N   . ILE A 1 112 ? 4.769   -21.316 -15.986 1.00 75.78 112 A 1 
ATOM 850  C CA  . ILE A 1 112 ? 5.666   -21.332 -14.822 1.00 76.76 112 A 1 
ATOM 851  C C   . ILE A 1 112 ? 7.127   -21.394 -15.278 1.00 78.73 112 A 1 
ATOM 852  O O   . ILE A 1 112 ? 7.945   -20.644 -14.749 1.00 78.30 112 A 1 
ATOM 853  C CB  . ILE A 1 112 ? 5.304   -22.477 -13.849 1.00 75.42 112 A 1 
ATOM 854  C CG1 . ILE A 1 112 ? 3.936   -22.191 -13.187 1.00 70.29 112 A 1 
ATOM 855  C CG2 . ILE A 1 112 ? 6.382   -22.640 -12.758 1.00 69.70 112 A 1 
ATOM 856  C CD1 . ILE A 1 112 ? 3.337   -23.408 -12.475 1.00 65.09 112 A 1 
ATOM 857  N N   . LEU A 1 113 ? 7.453   -22.230 -16.273 1.00 73.05 113 A 1 
ATOM 858  C CA  . LEU A 1 113 ? 8.800   -22.306 -16.847 1.00 73.94 113 A 1 
ATOM 859  C C   . LEU A 1 113 ? 9.243   -20.955 -17.411 1.00 76.58 113 A 1 
ATOM 860  O O   . LEU A 1 113 ? 10.297  -20.456 -17.023 1.00 77.72 113 A 1 
ATOM 861  C CB  . LEU A 1 113 ? 8.852   -23.389 -17.938 1.00 73.02 113 A 1 
ATOM 862  C CG  . LEU A 1 113 ? 8.839   -24.834 -17.418 1.00 65.68 113 A 1 
ATOM 863  C CD1 . LEU A 1 113 ? 8.785   -25.789 -18.610 1.00 61.79 113 A 1 
ATOM 864  C CD2 . LEU A 1 113 ? 10.102  -25.160 -16.613 1.00 63.63 113 A 1 
ATOM 865  N N   . THR A 1 114 ? 8.413   -20.319 -18.231 1.00 76.63 114 A 1 
ATOM 866  C CA  . THR A 1 114 ? 8.705   -18.989 -18.787 1.00 78.06 114 A 1 
ATOM 867  C C   . THR A 1 114 ? 8.941   -17.958 -17.684 1.00 79.31 114 A 1 
ATOM 868  O O   . THR A 1 114 ? 9.931   -17.229 -17.715 1.00 78.25 114 A 1 
ATOM 869  C CB  . THR A 1 114 ? 7.560   -18.518 -19.696 1.00 76.52 114 A 1 
ATOM 870  O OG1 . THR A 1 114 ? 7.313   -19.468 -20.695 1.00 69.58 114 A 1 
ATOM 871  C CG2 . THR A 1 114 ? 7.870   -17.199 -20.401 1.00 70.11 114 A 1 
ATOM 872  N N   . LYS A 1 115 ? 8.080   -17.925 -16.657 1.00 81.16 115 A 1 
ATOM 873  C CA  . LYS A 1 115 ? 8.259   -17.021 -15.509 1.00 81.71 115 A 1 
ATOM 874  C C   . LYS A 1 115 ? 9.551   -17.295 -14.742 1.00 83.97 115 A 1 
ATOM 875  O O   . LYS A 1 115 ? 10.201  -16.350 -14.305 1.00 82.57 115 A 1 
ATOM 876  C CB  . LYS A 1 115 ? 7.066   -17.125 -14.557 1.00 79.64 115 A 1 
ATOM 877  C CG  . LYS A 1 115 ? 5.852   -16.355 -15.085 1.00 74.61 115 A 1 
ATOM 878  C CD  . LYS A 1 115 ? 4.711   -16.453 -14.071 1.00 71.22 115 A 1 
ATOM 879  C CE  . LYS A 1 115 ? 3.523   -15.631 -14.573 1.00 64.76 115 A 1 
ATOM 880  N NZ  . LYS A 1 115 ? 2.461   -15.552 -13.543 1.00 58.02 115 A 1 
ATOM 881  N N   . ASN A 1 116 ? 9.928   -18.559 -14.573 1.00 80.90 116 A 1 
ATOM 882  C CA  . ASN A 1 116 ? 11.166  -18.927 -13.893 1.00 82.15 116 A 1 
ATOM 883  C C   . ASN A 1 116 ? 12.406  -18.492 -14.680 1.00 84.45 116 A 1 
ATOM 884  O O   . ASN A 1 116 ? 13.347  -17.998 -14.066 1.00 84.01 116 A 1 
ATOM 885  C CB  . ASN A 1 116 ? 11.178  -20.440 -13.628 1.00 80.79 116 A 1 
ATOM 886  C CG  . ASN A 1 116 ? 10.306  -20.869 -12.469 1.00 79.20 116 A 1 
ATOM 887  O OD1 . ASN A 1 116 ? 9.746   -20.087 -11.715 1.00 75.00 116 A 1 
ATOM 888  N ND2 . ASN A 1 116 ? 10.222  -22.159 -12.243 1.00 73.11 116 A 1 
ATOM 889  N N   . THR A 1 117 ? 12.393  -18.620 -16.012 1.00 82.46 117 A 1 
ATOM 890  C CA  . THR A 1 117 ? 13.466  -18.114 -16.884 1.00 82.60 117 A 1 
ATOM 891  C C   . THR A 1 117 ? 13.602  -16.600 -16.758 1.00 83.48 117 A 1 
ATOM 892  O O   . THR A 1 117 ? 14.679  -16.122 -16.407 1.00 82.72 117 A 1 
ATOM 893  C CB  . THR A 1 117 ? 13.226  -18.520 -18.345 1.00 82.28 117 A 1 
ATOM 894  O OG1 . THR A 1 117 ? 13.152  -19.922 -18.419 1.00 77.87 117 A 1 
ATOM 895  C CG2 . THR A 1 117 ? 14.361  -18.088 -19.268 1.00 77.04 117 A 1 
ATOM 896  N N   . ILE A 1 118 ? 12.498  -15.856 -16.902 1.00 84.82 118 A 1 
ATOM 897  C CA  . ILE A 1 118 ? 12.481  -14.390 -16.747 1.00 84.15 118 A 1 
ATOM 898  C C   . ILE A 1 118 ? 13.005  -13.978 -15.362 1.00 86.34 118 A 1 
ATOM 899  O O   . ILE A 1 118 ? 13.817  -13.061 -15.240 1.00 86.14 118 A 1 
ATOM 900  C CB  . ILE A 1 118 ? 11.050  -13.850 -16.981 1.00 82.92 118 A 1 
ATOM 901  C CG1 . ILE A 1 118 ? 10.617  -14.052 -18.452 1.00 78.73 118 A 1 
ATOM 902  C CG2 . ILE A 1 118 ? 10.935  -12.360 -16.606 1.00 77.47 118 A 1 
ATOM 903  C CD1 . ILE A 1 118 ? 9.113   -13.859 -18.687 1.00 72.58 118 A 1 
ATOM 904  N N   . ALA A 1 119 ? 12.560  -14.662 -14.306 1.00 85.70 119 A 1 
ATOM 905  C CA  . ALA A 1 119 ? 13.013  -14.374 -12.949 1.00 86.77 119 A 1 
ATOM 906  C C   . ALA A 1 119 ? 14.507  -14.654 -12.758 1.00 88.45 119 A 1 
ATOM 907  O O   . ALA A 1 119 ? 15.173  -13.916 -12.035 1.00 88.62 119 A 1 
ATOM 908  C CB  . ALA A 1 119 ? 12.183  -15.198 -11.960 1.00 86.16 119 A 1 
ATOM 909  N N   . LYS A 1 120 ? 15.031  -15.720 -13.371 1.00 86.51 120 A 1 
ATOM 910  C CA  . LYS A 1 120 ? 16.450  -16.080 -13.314 1.00 86.98 120 A 1 
ATOM 911  C C   . LYS A 1 120 ? 17.311  -15.024 -14.009 1.00 88.36 120 A 1 
ATOM 912  O O   . LYS A 1 120 ? 18.214  -14.499 -13.369 1.00 89.34 120 A 1 
ATOM 913  C CB  . LYS A 1 120 ? 16.644  -17.488 -13.896 1.00 86.88 120 A 1 
ATOM 914  C CG  . LYS A 1 120 ? 18.103  -17.929 -13.786 1.00 76.99 120 A 1 
ATOM 915  C CD  . LYS A 1 120 ? 18.326  -19.322 -14.398 1.00 72.76 120 A 1 
ATOM 916  C CE  . LYS A 1 120 ? 19.844  -19.522 -14.438 1.00 63.64 120 A 1 
ATOM 917  N NZ  . LYS A 1 120 ? 20.264  -20.746 -15.145 1.00 55.74 120 A 1 
ATOM 918  N N   . GLU A 1 121 ? 16.979  -14.662 -15.244 1.00 86.55 121 A 1 
ATOM 919  C CA  . GLU A 1 121 ? 17.688  -13.634 -16.017 1.00 86.53 121 A 1 
ATOM 920  C C   . GLU A 1 121 ? 17.683  -12.279 -15.296 1.00 87.72 121 A 1 
ATOM 921  O O   . GLU A 1 121 ? 18.720  -11.634 -15.150 1.00 86.83 121 A 1 
ATOM 922  C CB  . GLU A 1 121 ? 17.017  -13.487 -17.391 1.00 86.52 121 A 1 
ATOM 923  C CG  . GLU A 1 121 ? 17.232  -14.712 -18.293 1.00 80.96 121 A 1 
ATOM 924  C CD  . GLU A 1 121 ? 16.382  -14.682 -19.575 1.00 77.22 121 A 1 
ATOM 925  O OE1 . GLU A 1 121 ? 16.503  -15.651 -20.359 1.00 69.91 121 A 1 
ATOM 926  O OE2 . GLU A 1 121 ? 15.573  -13.740 -19.739 1.00 72.12 121 A 1 
ATOM 927  N N   . ALA A 1 122 ? 16.531  -11.880 -14.759 1.00 89.26 122 A 1 
ATOM 928  C CA  . ALA A 1 122 ? 16.415  -10.647 -13.989 1.00 89.04 122 A 1 
ATOM 929  C C   . ALA A 1 122 ? 17.302  -10.652 -12.734 1.00 90.66 122 A 1 
ATOM 930  O O   . ALA A 1 122 ? 17.914  -9.637  -12.409 1.00 90.79 122 A 1 
ATOM 931  C CB  . ALA A 1 122 ? 14.941  -10.436 -13.628 1.00 88.73 122 A 1 
ATOM 932  N N   . ARG A 1 123 ? 17.389  -11.784 -12.022 1.00 92.25 123 A 1 
ATOM 933  C CA  . ARG A 1 123 ? 18.259  -11.920 -10.843 1.00 93.47 123 A 1 
ATOM 934  C C   . ARG A 1 123 ? 19.739  -11.917 -11.209 1.00 94.08 123 A 1 
ATOM 935  O O   . ARG A 1 123 ? 20.515  -11.276 -10.510 1.00 93.67 123 A 1 
ATOM 936  C CB  . ARG A 1 123 ? 17.945  -13.212 -10.092 1.00 93.00 123 A 1 
ATOM 937  C CG  . ARG A 1 123 ? 16.629  -13.167 -9.318  1.00 91.74 123 A 1 
ATOM 938  C CD  . ARG A 1 123 ? 16.434  -14.573 -8.755  1.00 90.89 123 A 1 
ATOM 939  N NE  . ARG A 1 123 ? 15.146  -14.744 -8.083  1.00 87.97 123 A 1 
ATOM 940  C CZ  . ARG A 1 123 ? 14.848  -15.765 -7.301  1.00 87.35 123 A 1 
ATOM 941  N NH1 . ARG A 1 123 ? 15.707  -16.698 -7.005  1.00 81.91 123 A 1 
ATOM 942  N NH2 . ARG A 1 123 ? 13.662  -15.885 -6.803  1.00 79.85 123 A 1 
ATOM 943  N N   . GLU A 1 124 ? 20.130  -12.617 -12.272 1.00 91.53 124 A 1 
ATOM 944  C CA  . GLU A 1 124 ? 21.512  -12.629 -12.762 1.00 91.66 124 A 1 
ATOM 945  C C   . GLU A 1 124 ? 21.954  -11.221 -13.162 1.00 91.79 124 A 1 
ATOM 946  O O   . GLU A 1 124 ? 23.029  -10.775 -12.763 1.00 90.84 124 A 1 
ATOM 947  C CB  . GLU A 1 124 ? 21.639  -13.608 -13.943 1.00 91.89 124 A 1 
ATOM 948  C CG  . GLU A 1 124 ? 21.595  -15.069 -13.468 1.00 87.04 124 A 1 
ATOM 949  C CD  . GLU A 1 124 ? 21.555  -16.114 -14.595 1.00 84.67 124 A 1 
ATOM 950  O OE1 . GLU A 1 124 ? 21.674  -17.320 -14.260 1.00 77.33 124 A 1 
ATOM 951  O OE2 . GLU A 1 124 ? 21.333  -15.757 -15.767 1.00 78.74 124 A 1 
ATOM 952  N N   . HIS A 1 125 ? 21.084  -10.478 -13.853 1.00 94.31 125 A 1 
ATOM 953  C CA  . HIS A 1 125 ? 21.347  -9.085  -14.181 1.00 94.33 125 A 1 
ATOM 954  C C   . HIS A 1 125 ? 21.460  -8.201  -12.932 1.00 95.12 125 A 1 
ATOM 955  O O   . HIS A 1 125 ? 22.420  -7.450  -12.813 1.00 94.43 125 A 1 
ATOM 956  C CB  . HIS A 1 125 ? 20.282  -8.567  -15.144 1.00 93.65 125 A 1 
ATOM 957  C CG  . HIS A 1 125 ? 20.659  -7.214  -15.685 1.00 91.49 125 A 1 
ATOM 958  N ND1 . HIS A 1 125 ? 21.737  -6.954  -16.508 1.00 79.62 125 A 1 
ATOM 959  C CD2 . HIS A 1 125 ? 20.066  -6.026  -15.383 1.00 79.54 125 A 1 
ATOM 960  C CE1 . HIS A 1 125 ? 21.789  -5.630  -16.685 1.00 80.12 125 A 1 
ATOM 961  N NE2 . HIS A 1 125 ? 20.795  -5.032  -16.023 1.00 81.76 125 A 1 
ATOM 962  N N   . LEU A 1 126 ? 20.538  -8.317  -11.974 1.00 94.36 126 A 1 
ATOM 963  C CA  . LEU A 1 126 ? 20.611  -7.576  -10.708 1.00 95.01 126 A 1 
ATOM 964  C C   . LEU A 1 126 ? 21.908  -7.856  -9.942  1.00 95.72 126 A 1 
ATOM 965  O O   . LEU A 1 126 ? 22.516  -6.920  -9.435  1.00 95.53 126 A 1 
ATOM 966  C CB  . LEU A 1 126 ? 19.402  -7.919  -9.823  1.00 94.80 126 A 1 
ATOM 967  C CG  . LEU A 1 126 ? 18.095  -7.230  -10.236 1.00 92.35 126 A 1 
ATOM 968  C CD1 . LEU A 1 126 ? 16.935  -7.813  -9.425  1.00 90.13 126 A 1 
ATOM 969  C CD2 . LEU A 1 126 ? 18.143  -5.724  -9.980  1.00 90.35 126 A 1 
ATOM 970  N N   . ALA A 1 127 ? 22.340  -9.115  -9.884  1.00 96.24 127 A 1 
ATOM 971  C CA  . ALA A 1 127 ? 23.593  -9.494  -9.235  1.00 96.22 127 A 1 
ATOM 972  C C   . ALA A 1 127 ? 24.817  -8.900  -9.954  1.00 96.38 127 A 1 
ATOM 973  O O   . ALA A 1 127 ? 25.753  -8.458  -9.299  1.00 95.62 127 A 1 
ATOM 974  C CB  . ALA A 1 127 ? 23.655  -11.025 -9.167  1.00 95.95 127 A 1 
ATOM 975  N N   . SER A 1 128 ? 24.789  -8.822  -11.293 1.00 96.46 128 A 1 
ATOM 976  C CA  . SER A 1 128 ? 25.889  -8.256  -12.090 1.00 96.46 128 A 1 
ATOM 977  C C   . SER A 1 128 ? 26.102  -6.747  -11.909 1.00 96.39 128 A 1 
ATOM 978  O O   . SER A 1 128 ? 27.148  -6.234  -12.295 1.00 95.25 128 A 1 
ATOM 979  C CB  . SER A 1 128 ? 25.701  -8.585  -13.575 1.00 96.32 128 A 1 
ATOM 980  O OG  . SER A 1 128 ? 24.722  -7.781  -14.205 1.00 93.39 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? 25.126  -6.031  -11.333 1.00 96.41 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? 25.239  -4.595  -11.056 1.00 96.23 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? 26.176  -4.283  -9.882  1.00 96.32 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? 26.577  -3.128  -9.738  1.00 95.29 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? 23.839  -4.005  -10.794 1.00 96.42 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? 22.870  -4.093  -11.983 1.00 95.99 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? 21.487  -3.624  -11.542 1.00 93.91 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? 23.316  -3.229  -13.164 1.00 94.05 129 A 1 
ATOM 989  N N   . ASP A 1 130 ? 26.512  -5.294  -9.062  1.00 96.63 130 A 1 
ATOM 990  C CA  . ASP A 1 130 ? 27.426  -5.170  -7.920  1.00 96.49 130 A 1 
ATOM 991  C C   . ASP A 1 130 ? 27.068  -3.991  -6.993  1.00 96.93 130 A 1 
ATOM 992  O O   . ASP A 1 130 ? 27.905  -3.172  -6.612  1.00 95.44 130 A 1 
ATOM 993  C CB  . ASP A 1 130 ? 28.876  -5.159  -8.439  1.00 95.15 130 A 1 
ATOM 994  C CG  . ASP A 1 130 ? 29.921  -5.333  -7.338  1.00 88.96 130 A 1 
ATOM 995  O OD1 . ASP A 1 130 ? 29.706  -6.215  -6.476  1.00 82.75 130 A 1 
ATOM 996  O OD2 . ASP A 1 130 ? 30.956  -4.635  -7.432  1.00 81.86 130 A 1 
ATOM 997  N N   . ALA A 1 131 ? 25.768  -3.852  -6.709  1.00 97.37 131 A 1 
ATOM 998  C CA  . ALA A 1 131 ? 25.261  -2.805  -5.836  1.00 97.64 131 A 1 
ATOM 999  C C   . ALA A 1 131 ? 25.493  -3.156  -4.360  1.00 97.66 131 A 1 
ATOM 1000 O O   . ALA A 1 131 ? 25.313  -4.300  -3.945  1.00 97.04 131 A 1 
ATOM 1001 C CB  . ALA A 1 131 ? 23.783  -2.561  -6.136  1.00 97.46 131 A 1 
ATOM 1002 N N   . ASP A 1 132 ? 25.811  -2.148  -3.563  1.00 97.90 132 A 1 
ATOM 1003 C CA  . ASP A 1 132 ? 26.025  -2.312  -2.121  1.00 97.76 132 A 1 
ATOM 1004 C C   . ASP A 1 132 ? 24.707  -2.486  -1.357  1.00 98.00 132 A 1 
ATOM 1005 O O   . ASP A 1 132 ? 24.658  -3.185  -0.343  1.00 97.51 132 A 1 
ATOM 1006 C CB  . ASP A 1 132 ? 26.752  -1.083  -1.577  1.00 97.17 132 A 1 
ATOM 1007 C CG  . ASP A 1 132 ? 28.163  -0.925  -2.129  1.00 96.12 132 A 1 
ATOM 1008 O OD1 . ASP A 1 132 ? 28.995  -1.812  -1.830  1.00 93.52 132 A 1 
ATOM 1009 O OD2 . ASP A 1 132 ? 28.401  0.120   -2.770  1.00 93.33 132 A 1 
ATOM 1010 N N   . VAL A 1 133 ? 23.631  -1.847  -1.829  1.00 97.87 133 A 1 
ATOM 1011 C CA  . VAL A 1 133 ? 22.304  -1.872  -1.197  1.00 98.33 133 A 1 
ATOM 1012 C C   . VAL A 1 133 ? 21.185  -1.782  -2.231  1.00 98.51 133 A 1 
ATOM 1013 O O   . VAL A 1 133 ? 21.292  -1.076  -3.235  1.00 98.33 133 A 1 
ATOM 1014 C CB  . VAL A 1 133 ? 22.195  -0.764  -0.129  1.00 98.15 133 A 1 
ATOM 1015 C CG1 . VAL A 1 133 ? 22.252  0.656   -0.711  1.00 96.82 133 A 1 
ATOM 1016 C CG2 . VAL A 1 133 ? 20.930  -0.885  0.724   1.00 96.02 133 A 1 
ATOM 1017 N N   . PHE A 1 134 ? 20.066  -2.462  -1.965  1.00 98.42 134 A 1 
ATOM 1018 C CA  . PHE A 1 134 ? 18.820  -2.218  -2.684  1.00 98.52 134 A 1 
ATOM 1019 C C   . PHE A 1 134 ? 17.891  -1.381  -1.807  1.00 98.48 134 A 1 
ATOM 1020 O O   . PHE A 1 134 ? 17.529  -1.785  -0.705  1.00 98.13 134 A 1 
ATOM 1021 C CB  . PHE A 1 134 ? 18.156  -3.521  -3.147  1.00 98.41 134 A 1 
ATOM 1022 C CG  . PHE A 1 134 ? 18.916  -4.387  -4.143  1.00 98.36 134 A 1 
ATOM 1023 C CD1 . PHE A 1 134 ? 20.091  -3.953  -4.777  1.00 97.48 134 A 1 
ATOM 1024 C CD2 . PHE A 1 134 ? 18.415  -5.670  -4.445  1.00 97.42 134 A 1 
ATOM 1025 C CE1 . PHE A 1 134 ? 20.770  -4.794  -5.677  1.00 96.99 134 A 1 
ATOM 1026 C CE2 . PHE A 1 134 ? 19.092  -6.509  -5.346  1.00 96.92 134 A 1 
ATOM 1027 C CZ  . PHE A 1 134 ? 20.276  -6.073  -5.957  1.00 97.32 134 A 1 
ATOM 1028 N N   . VAL A 1 135 ? 17.485  -0.219  -2.312  1.00 98.52 135 A 1 
ATOM 1029 C CA  . VAL A 1 135 ? 16.540  0.677   -1.637  1.00 98.59 135 A 1 
ATOM 1030 C C   . VAL A 1 135 ? 15.161  0.500   -2.249  1.00 98.55 135 A 1 
ATOM 1031 O O   . VAL A 1 135 ? 14.963  0.757   -3.435  1.00 98.27 135 A 1 
ATOM 1032 C CB  . VAL A 1 135 ? 16.998  2.144   -1.705  1.00 98.52 135 A 1 
ATOM 1033 C CG1 . VAL A 1 135 ? 15.965  3.071   -1.050  1.00 98.04 135 A 1 
ATOM 1034 C CG2 . VAL A 1 135 ? 18.342  2.341   -0.996  1.00 97.93 135 A 1 
ATOM 1035 N N   . VAL A 1 136 ? 14.191  0.093   -1.439  1.00 98.44 136 A 1 
ATOM 1036 C CA  . VAL A 1 136 ? 12.831  -0.237  -1.875  1.00 98.41 136 A 1 
ATOM 1037 C C   . VAL A 1 136 ? 11.834  0.798   -1.352  1.00 98.43 136 A 1 
ATOM 1038 O O   . VAL A 1 136 ? 11.852  1.156   -0.178  1.00 98.18 136 A 1 
ATOM 1039 C CB  . VAL A 1 136 ? 12.450  -1.669  -1.458  1.00 98.09 136 A 1 
ATOM 1040 C CG1 . VAL A 1 136 ? 11.112  -2.093  -2.079  1.00 97.16 136 A 1 
ATOM 1041 C CG2 . VAL A 1 136 ? 13.516  -2.687  -1.895  1.00 97.22 136 A 1 
ATOM 1042 N N   . ALA A 1 137 ? 10.934  1.279   -2.214  1.00 97.99 137 A 1 
ATOM 1043 C CA  . ALA A 1 137 ? 9.838   2.169   -1.838  1.00 97.76 137 A 1 
ATOM 1044 C C   . ALA A 1 137 ? 8.607   1.895   -2.709  1.00 97.12 137 A 1 
ATOM 1045 O O   . ALA A 1 137 ? 8.565   2.260   -3.882  1.00 94.59 137 A 1 
ATOM 1046 C CB  . ALA A 1 137 ? 10.310  3.623   -1.961  1.00 97.46 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? 7.602   1.232   -2.138  1.00 97.01 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? 6.348   0.913   -2.834  1.00 96.29 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? 6.544   0.234   -4.215  1.00 95.83 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? 5.938   0.614   -5.217  1.00 93.36 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? 5.478   2.179   -2.868  1.00 95.44 138 A 1 
ATOM 1052 N N   . TYR A 1 139 ? 7.415   -0.773  -4.264  1.00 96.05 139 A 1 
ATOM 1053 C CA  . TYR A 1 139 ? 7.780   -1.428  -5.527  1.00 95.31 139 A 1 
ATOM 1054 C C   . TYR A 1 139 ? 6.652   -2.291  -6.113  1.00 94.14 139 A 1 
ATOM 1055 O O   . TYR A 1 139 ? 6.415   -2.285  -7.320  1.00 89.50 139 A 1 
ATOM 1056 C CB  . TYR A 1 139 ? 9.055   -2.242  -5.301  1.00 95.37 139 A 1 
ATOM 1057 C CG  . TYR A 1 139 ? 9.575   -2.974  -6.529  1.00 95.72 139 A 1 
ATOM 1058 C CD1 . TYR A 1 139 ? 10.055  -4.293  -6.403  1.00 92.74 139 A 1 
ATOM 1059 C CD2 . TYR A 1 139 ? 9.606   -2.341  -7.785  1.00 93.57 139 A 1 
ATOM 1060 C CE1 . TYR A 1 139 ? 10.568  -4.968  -7.525  1.00 92.85 139 A 1 
ATOM 1061 C CE2 . TYR A 1 139 ? 10.106  -3.020  -8.916  1.00 92.81 139 A 1 
ATOM 1062 C CZ  . TYR A 1 139 ? 10.590  -4.334  -8.784  1.00 94.88 139 A 1 
ATOM 1063 O OH  . TYR A 1 139 ? 11.078  -4.991  -9.867  1.00 94.12 139 A 1 
ATOM 1064 N N   . GLY A 1 140 ? 5.931   -3.021  -5.256  1.00 94.10 140 A 1 
ATOM 1065 C CA  . GLY A 1 140 ? 4.786   -3.856  -5.642  1.00 92.53 140 A 1 
ATOM 1066 C C   . GLY A 1 140 ? 5.128   -5.278  -6.114  1.00 92.54 140 A 1 
ATOM 1067 O O   . GLY A 1 140 ? 4.233   -5.991  -6.563  1.00 89.56 140 A 1 
ATOM 1068 N N   . LEU A 1 141 ? 6.390   -5.710  -6.014  1.00 91.81 141 A 1 
ATOM 1069 C CA  . LEU A 1 141 ? 6.788   -7.121  -6.097  1.00 92.04 141 A 1 
ATOM 1070 C C   . LEU A 1 141 ? 7.344   -7.593  -4.752  1.00 92.37 141 A 1 
ATOM 1071 O O   . LEU A 1 141 ? 8.065   -6.862  -4.083  1.00 90.89 141 A 1 
ATOM 1072 C CB  . LEU A 1 141 ? 7.829   -7.373  -7.204  1.00 91.46 141 A 1 
ATOM 1073 C CG  . LEU A 1 141 ? 7.338   -7.175  -8.650  1.00 89.05 141 A 1 
ATOM 1074 C CD1 . LEU A 1 141 ? 8.461   -7.507  -9.631  1.00 85.12 141 A 1 
ATOM 1075 C CD2 . LEU A 1 141 ? 6.144   -8.069  -8.994  1.00 85.15 141 A 1 
ATOM 1076 N N   . ILE A 1 142 ? 7.040   -8.839  -4.402  1.00 92.61 142 A 1 
ATOM 1077 C CA  . ILE A 1 142 ? 7.679   -9.510  -3.264  1.00 91.99 142 A 1 
ATOM 1078 C C   . ILE A 1 142 ? 9.111   -9.869  -3.666  1.00 93.18 142 A 1 
ATOM 1079 O O   . ILE A 1 142 ? 9.318   -10.591 -4.648  1.00 92.43 142 A 1 
ATOM 1080 C CB  . ILE A 1 142 ? 6.869   -10.752 -2.821  1.00 89.85 142 A 1 
ATOM 1081 C CG1 . ILE A 1 142 ? 5.459   -10.328 -2.350  1.00 85.16 142 A 1 
ATOM 1082 C CG2 . ILE A 1 142 ? 7.617   -11.518 -1.710  1.00 83.24 142 A 1 
ATOM 1083 C CD1 . ILE A 1 142 ? 4.519   -11.501 -2.037  1.00 74.31 142 A 1 
ATOM 1084 N N   . LEU A 1 143 ? 10.085  -9.394  -2.894  1.00 94.57 143 A 1 
ATOM 1085 C CA  . LEU A 1 143 ? 11.485  -9.761  -3.064  1.00 95.34 143 A 1 
ATOM 1086 C C   . LEU A 1 143 ? 11.734  -11.120 -2.392  1.00 95.14 143 A 1 
ATOM 1087 O O   . LEU A 1 143 ? 11.542  -11.257 -1.185  1.00 94.53 143 A 1 
ATOM 1088 C CB  . LEU A 1 143 ? 12.413  -8.662  -2.518  1.00 96.10 143 A 1 
ATOM 1089 C CG  . LEU A 1 143 ? 12.209  -7.260  -3.130  1.00 95.54 143 A 1 
ATOM 1090 C CD1 . LEU A 1 143 ? 13.337  -6.344  -2.668  1.00 93.85 143 A 1 
ATOM 1091 C CD2 . LEU A 1 143 ? 12.195  -7.262  -4.662  1.00 93.68 143 A 1 
ATOM 1092 N N   . PRO A 1 144 ? 12.121  -12.164 -3.150  1.00 94.57 144 A 1 
ATOM 1093 C CA  . PRO A 1 144 ? 12.467  -13.445 -2.554  1.00 94.11 144 A 1 
ATOM 1094 C C   . PRO A 1 144 ? 13.805  -13.352 -1.812  1.00 95.13 144 A 1 
ATOM 1095 O O   . PRO A 1 144 ? 14.652  -12.537 -2.172  1.00 95.10 144 A 1 
ATOM 1096 C CB  . PRO A 1 144 ? 12.531  -14.412 -3.735  1.00 92.93 144 A 1 
ATOM 1097 C CG  . PRO A 1 144 ? 12.991  -13.510 -4.882  1.00 91.10 144 A 1 
ATOM 1098 C CD  . PRO A 1 144 ? 12.314  -12.179 -4.587  1.00 93.77 144 A 1 
ATOM 1099 N N   . LYS A 1 145 ? 14.054  -14.266 -0.865  1.00 94.55 145 A 1 
ATOM 1100 C CA  . LYS A 1 145 ? 15.289  -14.304 -0.061  1.00 94.46 145 A 1 
ATOM 1101 C C   . LYS A 1 145 ? 16.568  -14.181 -0.897  1.00 95.03 145 A 1 
ATOM 1102 O O   . LYS A 1 145 ? 17.450  -13.417 -0.546  1.00 94.86 145 A 1 
ATOM 1103 C CB  . LYS A 1 145 ? 15.308  -15.578 0.802   1.00 94.04 145 A 1 
ATOM 1104 C CG  . LYS A 1 145 ? 16.581  -15.608 1.672   1.00 90.13 145 A 1 
ATOM 1105 C CD  . LYS A 1 145 ? 16.503  -16.584 2.848   1.00 84.32 145 A 1 
ATOM 1106 C CE  . LYS A 1 145 ? 17.817  -16.598 3.645   1.00 79.16 145 A 1 
ATOM 1107 N NZ  . LYS A 1 145 ? 18.358  -15.237 3.951   1.00 69.27 145 A 1 
ATOM 1108 N N   . ALA A 1 146 ? 16.636  -14.870 -2.037  1.00 94.36 146 A 1 
ATOM 1109 C CA  . ALA A 1 146 ? 17.788  -14.793 -2.935  1.00 93.75 146 A 1 
ATOM 1110 C C   . ALA A 1 146 ? 18.063  -13.377 -3.480  1.00 94.77 146 A 1 
ATOM 1111 O O   . ALA A 1 146 ? 19.188  -13.108 -3.860  1.00 93.82 146 A 1 
ATOM 1112 C CB  . ALA A 1 146 ? 17.557  -15.775 -4.090  1.00 92.87 146 A 1 
ATOM 1113 N N   . VAL A 1 147 ? 17.067  -12.500 -3.555  1.00 95.40 147 A 1 
ATOM 1114 C CA  . VAL A 1 147 ? 17.236  -11.086 -3.943  1.00 96.24 147 A 1 
ATOM 1115 C C   . VAL A 1 147 ? 17.548  -10.230 -2.718  1.00 96.92 147 A 1 
ATOM 1116 O O   . VAL A 1 147 ? 18.387  -9.350  -2.807  1.00 96.77 147 A 1 
ATOM 1117 C CB  . VAL A 1 147 ? 16.001  -10.553 -4.696  1.00 96.10 147 A 1 
ATOM 1118 C CG1 . VAL A 1 147 ? 16.097  -9.061  -5.037  1.00 94.61 147 A 1 
ATOM 1119 C CG2 . VAL A 1 147 ? 15.806  -11.313 -6.013  1.00 94.44 147 A 1 
ATOM 1120 N N   . LEU A 1 148 ? 16.914  -10.522 -1.578  1.00 96.82 148 A 1 
ATOM 1121 C CA  . LEU A 1 148 ? 17.171  -9.826  -0.310  1.00 96.75 148 A 1 
ATOM 1122 C C   . LEU A 1 148 ? 18.632  -9.954  0.147   1.00 96.67 148 A 1 
ATOM 1123 O O   . LEU A 1 148 ? 19.180  -9.002  0.695   1.00 96.13 148 A 1 
ATOM 1124 C CB  . LEU A 1 148 ? 16.233  -10.381 0.777   1.00 96.71 148 A 1 
ATOM 1125 C CG  . LEU A 1 148 ? 14.736  -10.122 0.536   1.00 95.93 148 A 1 
ATOM 1126 C CD1 . LEU A 1 148 ? 13.904  -10.839 1.600   1.00 94.60 148 A 1 
ATOM 1127 C CD2 . LEU A 1 148 ? 14.394  -8.634  0.590   1.00 94.61 148 A 1 
ATOM 1128 N N   . ASP A 1 149 ? 19.247  -11.099 -0.124  1.00 96.59 149 A 1 
ATOM 1129 C CA  . ASP A 1 149 ? 20.625  -11.409 0.265   1.00 96.02 149 A 1 
ATOM 1130 C C   . ASP A 1 149 ? 21.672  -10.989 -0.803  1.00 96.26 149 A 1 
ATOM 1131 O O   . ASP A 1 149 ? 22.857  -11.252 -0.611  1.00 95.01 149 A 1 
ATOM 1132 C CB  . ASP A 1 149 ? 20.746  -12.922 0.551   1.00 95.05 149 A 1 
ATOM 1133 C CG  . ASP A 1 149 ? 19.865  -13.514 1.664   1.00 93.40 149 A 1 
ATOM 1134 O OD1 . ASP A 1 149 ? 19.329  -12.839 2.562   1.00 90.45 149 A 1 
ATOM 1135 O OD2 . ASP A 1 149 ? 19.713  -14.760 1.672   1.00 89.79 149 A 1 
ATOM 1136 N N   . MET A 1 150 ? 21.266  -10.406 -1.945  1.00 96.48 150 A 1 
ATOM 1137 C CA  . MET A 1 150 ? 22.208  -10.054 -3.027  1.00 96.34 150 A 1 
ATOM 1138 C C   . MET A 1 150 ? 23.196  -8.945  -2.655  1.00 96.63 150 A 1 
ATOM 1139 O O   . MET A 1 150 ? 24.395  -9.137  -2.841  1.00 95.18 150 A 1 
ATOM 1140 C CB  . MET A 1 150 ? 21.484  -9.627  -4.317  1.00 94.69 150 A 1 
ATOM 1141 C CG  . MET A 1 150 ? 20.950  -10.804 -5.111  1.00 89.38 150 A 1 
ATOM 1142 S SD  . MET A 1 150 ? 19.958  -10.316 -6.548  1.00 91.58 150 A 1 
ATOM 1143 C CE  . MET A 1 150 ? 19.480  -11.967 -7.109  1.00 86.06 150 A 1 
ATOM 1144 N N   . PRO A 1 151 ? 22.735  -7.755  -2.213  1.00 97.67 151 A 1 
ATOM 1145 C CA  . PRO A 1 151 ? 23.639  -6.654  -1.927  1.00 97.66 151 A 1 
ATOM 1146 C C   . PRO A 1 151 ? 24.302  -6.838  -0.558  1.00 97.34 151 A 1 
ATOM 1147 O O   . PRO A 1 151 ? 23.702  -7.366  0.377   1.00 96.11 151 A 1 
ATOM 1148 C CB  . PRO A 1 151 ? 22.774  -5.395  -2.011  1.00 97.24 151 A 1 
ATOM 1149 C CG  . PRO A 1 151 ? 21.393  -5.892  -1.596  1.00 95.35 151 A 1 
ATOM 1150 C CD  . PRO A 1 151 ? 21.347  -7.327  -2.091  1.00 97.57 151 A 1 
ATOM 1151 N N   . ARG A 1 152 ? 25.524  -6.306  -0.419  1.00 96.64 152 A 1 
ATOM 1152 C CA  . ARG A 1 152 ? 26.334  -6.389  0.810   1.00 95.75 152 A 1 
ATOM 1153 C C   . ARG A 1 152 ? 25.587  -5.916  2.061   1.00 96.10 152 A 1 
ATOM 1154 O O   . ARG A 1 152 ? 25.701  -6.535  3.116   1.00 94.78 152 A 1 
ATOM 1155 C CB  . ARG A 1 152 ? 27.611  -5.565  0.591   1.00 93.42 152 A 1 
ATOM 1156 C CG  . ARG A 1 152 ? 28.479  -5.460  1.850   1.00 87.82 152 A 1 
ATOM 1157 C CD  . ARG A 1 152 ? 29.682  -4.567  1.592   1.00 85.11 152 A 1 
ATOM 1158 N NE  . ARG A 1 152 ? 30.364  -4.230  2.856   1.00 77.86 152 A 1 
ATOM 1159 C CZ  . ARG A 1 152 ? 31.315  -3.330  3.001   1.00 72.23 152 A 1 
ATOM 1160 N NH1 . ARG A 1 152 ? 31.812  -2.682  1.983   1.00 65.64 152 A 1 
ATOM 1161 N NH2 . ARG A 1 152 ? 31.781  -3.053  4.186   1.00 64.52 152 A 1 
ATOM 1162 N N   . PHE A 1 153 ? 24.845  -4.810  1.949   1.00 96.55 153 A 1 
ATOM 1163 C CA  . PHE A 1 153 ? 24.042  -4.258  3.047   1.00 96.50 153 A 1 
ATOM 1164 C C   . PHE A 1 153 ? 22.607  -4.808  3.097   1.00 96.70 153 A 1 
ATOM 1165 O O   . PHE A 1 153 ? 21.831  -4.405  3.964   1.00 95.32 153 A 1 
ATOM 1166 C CB  . PHE A 1 153 ? 24.076  -2.726  2.971   1.00 96.14 153 A 1 
ATOM 1167 C CG  . PHE A 1 153 ? 25.447  -2.091  3.143   1.00 95.40 153 A 1 
ATOM 1168 C CD1 . PHE A 1 153 ? 26.238  -2.397  4.266   1.00 92.03 153 A 1 
ATOM 1169 C CD2 . PHE A 1 153 ? 25.906  -1.149  2.207   1.00 92.18 153 A 1 
ATOM 1170 C CE1 . PHE A 1 153 ? 27.481  -1.767  4.449   1.00 90.92 153 A 1 
ATOM 1171 C CE2 . PHE A 1 153 ? 27.147  -0.515  2.391   1.00 91.02 153 A 1 
ATOM 1172 C CZ  . PHE A 1 153 ? 27.933  -0.824  3.513   1.00 91.66 153 A 1 
ATOM 1173 N N   . GLY A 1 154 ? 22.252  -5.719  2.202   1.00 96.77 154 A 1 
ATOM 1174 C CA  . GLY A 1 154 ? 20.902  -6.247  2.048   1.00 97.06 154 A 1 
ATOM 1175 C C   . GLY A 1 154 ? 19.952  -5.263  1.354   1.00 97.90 154 A 1 
ATOM 1176 O O   . GLY A 1 154 ? 20.352  -4.247  0.784   1.00 97.60 154 A 1 
ATOM 1177 N N   . CYS A 1 155 ? 18.666  -5.582  1.405   1.00 98.22 155 A 1 
ATOM 1178 C CA  . CYS A 1 155 ? 17.605  -4.697  0.942   1.00 98.31 155 A 1 
ATOM 1179 C C   . CYS A 1 155 ? 17.025  -3.911  2.121   1.00 98.30 155 A 1 
ATOM 1180 O O   . CYS A 1 155 ? 16.750  -4.481  3.177   1.00 97.76 155 A 1 
ATOM 1181 C CB  . CYS A 1 155 ? 16.523  -5.494  0.215   1.00 98.14 155 A 1 
ATOM 1182 S SG  . CYS A 1 155 ? 17.203  -6.421  -1.186  1.00 97.21 155 A 1 
ATOM 1183 N N   . ILE A 1 156 ? 16.787  -2.615  1.930   1.00 98.35 156 A 1 
ATOM 1184 C CA  . ILE A 1 156 ? 16.133  -1.745  2.913   1.00 98.39 156 A 1 
ATOM 1185 C C   . ILE A 1 156 ? 14.868  -1.124  2.318   1.00 98.52 156 A 1 
ATOM 1186 O O   . ILE A 1 156 ? 14.819  -0.810  1.130   1.00 98.31 156 A 1 
ATOM 1187 C CB  . ILE A 1 156 ? 17.100  -0.692  3.497   1.00 98.02 156 A 1 
ATOM 1188 C CG1 . ILE A 1 156 ? 17.656  0.267   2.423   1.00 96.29 156 A 1 
ATOM 1189 C CG2 . ILE A 1 156 ? 18.233  -1.398  4.258   1.00 95.16 156 A 1 
ATOM 1190 C CD1 . ILE A 1 156 ? 18.513  1.401   2.986   1.00 94.25 156 A 1 
ATOM 1191 N N   . ASN A 1 157 ? 13.837  -0.962  3.134   1.00 98.52 157 A 1 
ATOM 1192 C CA  . ASN A 1 157 ? 12.545  -0.423  2.716   1.00 98.53 157 A 1 
ATOM 1193 C C   . ASN A 1 157 ? 12.267  0.931   3.377   1.00 98.67 157 A 1 
ATOM 1194 O O   . ASN A 1 157 ? 12.480  1.100   4.577   1.00 98.40 157 A 1 
ATOM 1195 C CB  . ASN A 1 157 ? 11.447  -1.452  3.021   1.00 98.07 157 A 1 
ATOM 1196 C CG  . ASN A 1 157 ? 10.077  -1.059  2.491   1.00 96.65 157 A 1 
ATOM 1197 O OD1 . ASN A 1 157 ? 9.944   -0.431  1.455   1.00 89.01 157 A 1 
ATOM 1198 N ND2 . ASN A 1 157 ? 9.018   -1.425  3.167   1.00 88.78 157 A 1 
ATOM 1199 N N   . ILE A 1 158 ? 11.729  1.870   2.592   1.00 98.32 158 A 1 
ATOM 1200 C CA  . ILE A 1 158 ? 11.140  3.131   3.049   1.00 98.43 158 A 1 
ATOM 1201 C C   . ILE A 1 158 ? 9.657   2.863   3.315   1.00 98.31 158 A 1 
ATOM 1202 O O   . ILE A 1 158 ? 8.804   3.025   2.430   1.00 97.87 158 A 1 
ATOM 1203 C CB  . ILE A 1 158 ? 11.352  4.267   2.022   1.00 98.45 158 A 1 
ATOM 1204 C CG1 . ILE A 1 158 ? 12.825  4.373   1.567   1.00 97.99 158 A 1 
ATOM 1205 C CG2 . ILE A 1 158 ? 10.859  5.596   2.630   1.00 98.14 158 A 1 
ATOM 1206 C CD1 . ILE A 1 158 ? 13.078  5.439   0.498   1.00 97.31 158 A 1 
ATOM 1207 N N   . HIS A 1 159 ? 9.347   2.420   4.527   1.00 98.51 159 A 1 
ATOM 1208 C CA  . HIS A 1 159 ? 7.991   2.055   4.915   1.00 98.49 159 A 1 
ATOM 1209 C C   . HIS A 1 159 ? 7.216   3.259   5.466   1.00 98.47 159 A 1 
ATOM 1210 O O   . HIS A 1 159 ? 7.709   3.999   6.317   1.00 98.01 159 A 1 
ATOM 1211 C CB  . HIS A 1 159 ? 8.028   0.888   5.900   1.00 98.28 159 A 1 
ATOM 1212 C CG  . HIS A 1 159 ? 6.651   0.322   6.103   1.00 98.14 159 A 1 
ATOM 1213 N ND1 . HIS A 1 159 ? 5.936   -0.408  5.175   1.00 94.27 159 A 1 
ATOM 1214 C CD2 . HIS A 1 159 ? 5.845   0.526   7.185   1.00 95.12 159 A 1 
ATOM 1215 C CE1 . HIS A 1 159 ? 4.728   -0.651  5.700   1.00 95.52 159 A 1 
ATOM 1216 N NE2 . HIS A 1 159 ? 4.628   -0.098  6.918   1.00 96.09 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? 5.986   3.454   4.980   1.00 98.12 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? 5.169   4.638   5.265   1.00 98.02 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? 4.306   4.516   6.538   1.00 98.11 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? 3.123   4.869   6.533   1.00 97.30 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? 4.378   4.987   4.001   1.00 97.46 160 A 1 
ATOM 1222 N N   . SER A 1 161 ? 4.883   4.008   7.623   1.00 98.22 161 A 1 
ATOM 1223 C CA  . SER A 1 161 ? 4.296   4.026   8.971   1.00 98.23 161 A 1 
ATOM 1224 C C   . SER A 1 161 ? 5.375   3.953   10.051  1.00 98.40 161 A 1 
ATOM 1225 O O   . SER A 1 161 ? 6.544   3.685   9.771   1.00 98.04 161 A 1 
ATOM 1226 C CB  . SER A 1 161 ? 3.295   2.880   9.166   1.00 97.68 161 A 1 
ATOM 1227 O OG  . SER A 1 161 ? 3.944   1.636   9.354   1.00 96.49 161 A 1 
ATOM 1228 N N   . LEU A 1 162 ? 4.972   4.158   11.302  1.00 98.23 162 A 1 
ATOM 1229 C CA  . LEU A 1 162 ? 5.783   3.830   12.475  1.00 98.18 162 A 1 
ATOM 1230 C C   . LEU A 1 162 ? 5.579   2.346   12.804  1.00 98.10 162 A 1 
ATOM 1231 O O   . LEU A 1 162 ? 4.628   1.977   13.500  1.00 97.29 162 A 1 
ATOM 1232 C CB  . LEU A 1 162 ? 5.416   4.761   13.646  1.00 98.01 162 A 1 
ATOM 1233 C CG  . LEU A 1 162 ? 5.700   6.252   13.386  1.00 97.64 162 A 1 
ATOM 1234 C CD1 . LEU A 1 162 ? 5.168   7.092   14.541  1.00 96.75 162 A 1 
ATOM 1235 C CD2 . LEU A 1 162 ? 7.193   6.540   13.217  1.00 96.90 162 A 1 
ATOM 1236 N N   . LEU A 1 163 ? 6.456   1.491   12.256  1.00 98.16 163 A 1 
ATOM 1237 C CA  . LEU A 1 163 ? 6.441   0.054   12.533  1.00 98.06 163 A 1 
ATOM 1238 C C   . LEU A 1 163 ? 6.611   -0.221  14.044  1.00 97.99 163 A 1 
ATOM 1239 O O   . LEU A 1 163 ? 7.277   0.559   14.729  1.00 97.35 163 A 1 
ATOM 1240 C CB  . LEU A 1 163 ? 7.528   -0.650  11.703  1.00 97.78 163 A 1 
ATOM 1241 C CG  . LEU A 1 163 ? 7.228   -0.738  10.192  1.00 97.39 163 A 1 
ATOM 1242 C CD1 . LEU A 1 163 ? 8.421   -1.362  9.467   1.00 96.20 163 A 1 
ATOM 1243 C CD2 . LEU A 1 163 ? 5.995   -1.589  9.886   1.00 96.64 163 A 1 
ATOM 1244 N N   . PRO A 1 164 ? 6.023   -1.304  14.578  1.00 98.22 164 A 1 
ATOM 1245 C CA  . PRO A 1 164 ? 5.390   -2.420  13.863  1.00 98.10 164 A 1 
ATOM 1246 C C   . PRO A 1 164 ? 3.922   -2.202  13.446  1.00 97.92 164 A 1 
ATOM 1247 O O   . PRO A 1 164 ? 3.300   -3.104  12.879  1.00 96.57 164 A 1 
ATOM 1248 C CB  . PRO A 1 164 ? 5.532   -3.600  14.828  1.00 97.56 164 A 1 
ATOM 1249 C CG  . PRO A 1 164 ? 5.392   -2.933  16.193  1.00 96.57 164 A 1 
ATOM 1250 C CD  . PRO A 1 164 ? 6.113   -1.606  16.003  1.00 97.82 164 A 1 
ATOM 1251 N N   . LYS A 1 165 ? 3.336   -1.020  13.698  1.00 97.75 165 A 1 
ATOM 1252 C CA  . LYS A 1 165 ? 1.969   -0.728  13.250  1.00 97.63 165 A 1 
ATOM 1253 C C   . LYS A 1 165 ? 1.909   -0.551  11.732  1.00 97.93 165 A 1 
ATOM 1254 O O   . LYS A 1 165 ? 2.766   0.103   11.141  1.00 97.01 165 A 1 
ATOM 1255 C CB  . LYS A 1 165 ? 1.393   0.512   13.943  1.00 96.63 165 A 1 
ATOM 1256 C CG  . LYS A 1 165 ? 1.094   0.335   15.439  1.00 92.31 165 A 1 
ATOM 1257 C CD  . LYS A 1 165 ? 0.354   1.594   15.915  1.00 89.11 165 A 1 
ATOM 1258 C CE  . LYS A 1 165 ? -0.159  1.513   17.350  1.00 81.55 165 A 1 
ATOM 1259 N NZ  . LYS A 1 165 ? -1.004  2.706   17.645  1.00 73.03 165 A 1 
ATOM 1260 N N   . TYR A 1 166 ? 0.822   -1.065  11.137  1.00 97.84 166 A 1 
ATOM 1261 C CA  . TYR A 1 166 ? 0.490   -0.887  9.723   1.00 97.96 166 A 1 
ATOM 1262 C C   . TYR A 1 166 ? 1.514   -1.490  8.744   1.00 97.88 166 A 1 
ATOM 1263 O O   . TYR A 1 166 ? 1.802   -0.895  7.702   1.00 96.46 166 A 1 
ATOM 1264 C CB  . TYR A 1 166 ? 0.159   0.583   9.431   1.00 97.80 166 A 1 
ATOM 1265 C CG  . TYR A 1 166 ? -0.880  1.190   10.353  1.00 98.00 166 A 1 
ATOM 1266 C CD1 . TYR A 1 166 ? -2.230  0.827   10.215  1.00 97.06 166 A 1 
ATOM 1267 C CD2 . TYR A 1 166 ? -0.497  2.114   11.345  1.00 97.26 166 A 1 
ATOM 1268 C CE1 . TYR A 1 166 ? -3.201  1.389   11.060  1.00 96.80 166 A 1 
ATOM 1269 C CE2 . TYR A 1 166 ? -1.470  2.680   12.192  1.00 96.74 166 A 1 
ATOM 1270 C CZ  . TYR A 1 166 ? -2.823  2.321   12.048  1.00 97.09 166 A 1 
ATOM 1271 O OH  . TYR A 1 166 ? -3.770  2.870   12.846  1.00 95.89 166 A 1 
ATOM 1272 N N   . ARG A 1 167 ? 2.023   -2.686  9.037   1.00 97.88 167 A 1 
ATOM 1273 C CA  . ARG A 1 167 ? 2.755   -3.509  8.059   1.00 97.59 167 A 1 
ATOM 1274 C C   . ARG A 1 167 ? 1.893   -3.734  6.804   1.00 97.24 167 A 1 
ATOM 1275 O O   . ARG A 1 167 ? 0.686   -3.953  6.915   1.00 96.24 167 A 1 
ATOM 1276 C CB  . ARG A 1 167 ? 3.122   -4.866  8.686   1.00 97.33 167 A 1 
ATOM 1277 C CG  . ARG A 1 167 ? 4.180   -4.773  9.793   1.00 96.81 167 A 1 
ATOM 1278 C CD  . ARG A 1 167 ? 4.401   -6.151  10.436  1.00 96.63 167 A 1 
ATOM 1279 N NE  . ARG A 1 167 ? 5.426   -6.112  11.494  1.00 96.14 167 A 1 
ATOM 1280 C CZ  . ARG A 1 167 ? 5.745   -7.093  12.332  1.00 96.32 167 A 1 
ATOM 1281 N NH1 . ARG A 1 167 ? 5.159   -8.252  12.347  1.00 93.57 167 A 1 
ATOM 1282 N NH2 . ARG A 1 167 ? 6.691   -6.922  13.200  1.00 93.26 167 A 1 
ATOM 1283 N N   . GLY A 1 168 ? 2.480   -3.702  5.603   1.00 96.38 168 A 1 
ATOM 1284 C CA  . GLY A 1 168 ? 1.796   -4.019  4.349   1.00 95.92 168 A 1 
ATOM 1285 C C   . GLY A 1 168 ? 1.574   -2.845  3.395   1.00 96.12 168 A 1 
ATOM 1286 O O   . GLY A 1 168 ? 2.349   -1.898  3.334   1.00 94.44 168 A 1 
ATOM 1287 N N   . ALA A 1 169 ? 0.529   -2.945  2.570   1.00 95.60 169 A 1 
ATOM 1288 C CA  . ALA A 1 169 ? 0.472   -2.250  1.284   1.00 94.95 169 A 1 
ATOM 1289 C C   . ALA A 1 169 ? -0.114  -0.827  1.314   1.00 95.28 169 A 1 
ATOM 1290 O O   . ALA A 1 169 ? 0.093   -0.077  0.359   1.00 92.48 169 A 1 
ATOM 1291 C CB  . ALA A 1 169 ? -0.310  -3.148  0.315   1.00 93.02 169 A 1 
ATOM 1292 N N   . SER A 1 170 ? -0.881  -0.458  2.335   1.00 96.33 170 A 1 
ATOM 1293 C CA  . SER A 1 170 ? -1.608  0.822   2.373   1.00 96.71 170 A 1 
ATOM 1294 C C   . SER A 1 170 ? -1.542  1.568   3.716   1.00 97.34 170 A 1 
ATOM 1295 O O   . SER A 1 170 ? -2.577  2.064   4.185   1.00 96.76 170 A 1 
ATOM 1296 C CB  . SER A 1 170 ? -3.043  0.617   1.886   1.00 96.01 170 A 1 
ATOM 1297 O OG  . SER A 1 170 ? -3.803  -0.064  2.857   1.00 91.71 170 A 1 
ATOM 1298 N N   . PRO A 1 171 ? -0.361  1.697   4.357   1.00 97.87 171 A 1 
ATOM 1299 C CA  . PRO A 1 171 ? -0.248  2.281   5.694   1.00 98.02 171 A 1 
ATOM 1300 C C   . PRO A 1 171 ? -0.770  3.720   5.768   1.00 98.16 171 A 1 
ATOM 1301 O O   . PRO A 1 171 ? -1.487  4.056   6.714   1.00 97.75 171 A 1 
ATOM 1302 C CB  . PRO A 1 171 ? 1.240   2.184   6.044   1.00 97.59 171 A 1 
ATOM 1303 C CG  . PRO A 1 171 ? 1.940   2.107   4.692   1.00 96.11 171 A 1 
ATOM 1304 C CD  . PRO A 1 171 ? 0.954   1.309   3.861   1.00 97.55 171 A 1 
ATOM 1305 N N   . ILE A 1 172 ? -0.521  4.554   4.750   1.00 97.65 172 A 1 
ATOM 1306 C CA  . ILE A 1 172 ? -0.962  5.962   4.718   1.00 97.60 172 A 1 
ATOM 1307 C C   . ILE A 1 172 ? -2.493  6.070   4.755   1.00 97.68 172 A 1 
ATOM 1308 O O   . ILE A 1 172 ? -3.052  6.894   5.477   1.00 97.36 172 A 1 
ATOM 1309 C CB  . ILE A 1 172 ? -0.388  6.687   3.476   1.00 97.41 172 A 1 
ATOM 1310 C CG1 . ILE A 1 172 ? 1.156   6.595   3.449   1.00 96.77 172 A 1 
ATOM 1311 C CG2 . ILE A 1 172 ? -0.845  8.158   3.449   1.00 96.74 172 A 1 
ATOM 1312 C CD1 . ILE A 1 172 ? 1.812   7.240   2.223   1.00 95.06 172 A 1 
ATOM 1313 N N   . ASN A 1 173 ? -3.194  5.222   3.995   1.00 97.89 173 A 1 
ATOM 1314 C CA  . ASN A 1 173 ? -4.657  5.205   4.023   1.00 97.78 173 A 1 
ATOM 1315 C C   . ASN A 1 173 ? -5.176  4.670   5.364   1.00 97.94 173 A 1 
ATOM 1316 O O   . ASN A 1 173 ? -6.129  5.223   5.913   1.00 97.57 173 A 1 
ATOM 1317 C CB  . ASN A 1 173 ? -5.182  4.350   2.869   1.00 97.28 173 A 1 
ATOM 1318 C CG  . ASN A 1 173 ? -4.761  4.872   1.513   1.00 95.86 173 A 1 
ATOM 1319 O OD1 . ASN A 1 173 ? -3.669  4.598   1.042   1.00 86.31 173 A 1 
ATOM 1320 N ND2 . ASN A 1 173 ? -5.614  5.608   0.839   1.00 86.83 173 A 1 
ATOM 1321 N N   . ALA A 1 174 ? -4.541  3.617   5.891   1.00 97.63 174 A 1 
ATOM 1322 C CA  . ALA A 1 174 ? -4.968  2.969   7.122   1.00 97.54 174 A 1 
ATOM 1323 C C   . ALA A 1 174 ? -4.893  3.910   8.334   1.00 97.68 174 A 1 
ATOM 1324 O O   . ALA A 1 174 ? -5.848  3.962   9.107   1.00 97.39 174 A 1 
ATOM 1325 C CB  . ALA A 1 174 ? -4.129  1.704   7.325   1.00 97.33 174 A 1 
ATOM 1326 N N   . VAL A 1 175 ? -3.823  4.706   8.478   1.00 98.21 175 A 1 
ATOM 1327 C CA  . VAL A 1 175 ? -3.707  5.666   9.595   1.00 98.20 175 A 1 
ATOM 1328 C C   . VAL A 1 175 ? -4.817  6.718   9.560   1.00 98.22 175 A 1 
ATOM 1329 O O   . VAL A 1 175 ? -5.428  6.991   10.590  1.00 97.86 175 A 1 
ATOM 1330 C CB  . VAL A 1 175 ? -2.319  6.329   9.681   1.00 97.75 175 A 1 
ATOM 1331 C CG1 . VAL A 1 175 ? -1.224  5.301   9.984   1.00 93.75 175 A 1 
ATOM 1332 C CG2 . VAL A 1 175 ? -1.911  7.129   8.440   1.00 93.19 175 A 1 
ATOM 1333 N N   . ILE A 1 176 ? -5.161  7.248   8.380   1.00 98.23 176 A 1 
ATOM 1334 C CA  . ILE A 1 176 ? -6.261  8.220   8.238   1.00 98.15 176 A 1 
ATOM 1335 C C   . ILE A 1 176 ? -7.614  7.550   8.500   1.00 98.03 176 A 1 
ATOM 1336 O O   . ILE A 1 176 ? -8.429  8.089   9.250   1.00 97.63 176 A 1 
ATOM 1337 C CB  . ILE A 1 176 ? -6.236  8.900   6.853   1.00 97.90 176 A 1 
ATOM 1338 C CG1 . ILE A 1 176 ? -4.933  9.705   6.668   1.00 96.16 176 A 1 
ATOM 1339 C CG2 . ILE A 1 176 ? -7.454  9.836   6.680   1.00 96.23 176 A 1 
ATOM 1340 C CD1 . ILE A 1 176 ? -4.771  10.281  5.262   1.00 90.41 176 A 1 
ATOM 1341 N N   . ALA A 1 177 ? -7.860  6.374   7.907   1.00 97.54 177 A 1 
ATOM 1342 C CA  . ALA A 1 177 ? -9.123  5.649   8.080   1.00 97.19 177 A 1 
ATOM 1343 C C   . ALA A 1 177 ? -9.395  5.294   9.553   1.00 97.16 177 A 1 
ATOM 1344 O O   . ALA A 1 177 ? -10.545 5.334   9.995   1.00 96.64 177 A 1 
ATOM 1345 C CB  . ALA A 1 177 ? -9.092  4.388   7.207   1.00 96.83 177 A 1 
ATOM 1346 N N   . ASN A 1 178 ? -8.335  4.998   10.310  1.00 97.52 178 A 1 
ATOM 1347 C CA  . ASN A 1 178 ? -8.412  4.683   11.736  1.00 97.14 178 A 1 
ATOM 1348 C C   . ASN A 1 178 ? -8.430  5.927   12.643  1.00 97.16 178 A 1 
ATOM 1349 O O   . ASN A 1 178 ? -8.571  5.777   13.854  1.00 96.37 178 A 1 
ATOM 1350 C CB  . ASN A 1 178 ? -7.267  3.723   12.083  1.00 96.88 178 A 1 
ATOM 1351 C CG  . ASN A 1 178 ? -7.444  2.340   11.482  1.00 95.65 178 A 1 
ATOM 1352 O OD1 . ASN A 1 178 ? -8.521  1.902   11.112  1.00 89.19 178 A 1 
ATOM 1353 N ND2 . ASN A 1 178 ? -6.386  1.574   11.407  1.00 88.39 178 A 1 
ATOM 1354 N N   . GLY A 1 179 ? -8.310  7.132   12.076  1.00 97.36 179 A 1 
ATOM 1355 C CA  . GLY A 1 179 ? -8.343  8.375   12.850  1.00 97.26 179 A 1 
ATOM 1356 C C   . GLY A 1 179 ? -7.077  8.638   13.667  1.00 97.56 179 A 1 
ATOM 1357 O O   . GLY A 1 179 ? -7.137  9.354   14.665  1.00 96.65 179 A 1 
ATOM 1358 N N   . GLU A 1 180 ? -5.942  8.073   13.268  1.00 97.77 180 A 1 
ATOM 1359 C CA  . GLU A 1 180 ? -4.659  8.358   13.916  1.00 97.81 180 A 1 
ATOM 1360 C C   . GLU A 1 180 ? -4.297  9.845   13.736  1.00 97.99 180 A 1 
ATOM 1361 O O   . GLU A 1 180 ? -4.532  10.447  12.685  1.00 97.31 180 A 1 
ATOM 1362 C CB  . GLU A 1 180 ? -3.547  7.458   13.344  1.00 97.39 180 A 1 
ATOM 1363 C CG  . GLU A 1 180 ? -3.758  5.942   13.543  1.00 95.83 180 A 1 
ATOM 1364 C CD  . GLU A 1 180 ? -3.391  5.409   14.938  1.00 95.87 180 A 1 
ATOM 1365 O OE1 . GLU A 1 180 ? -3.256  4.158   15.074  1.00 89.81 180 A 1 
ATOM 1366 O OE2 . GLU A 1 180 ? -3.181  6.210   15.863  1.00 91.62 180 A 1 
ATOM 1367 N N   . THR A 1 181 ? -3.690  10.433  14.756  1.00 98.02 181 A 1 
ATOM 1368 C CA  . THR A 1 181 ? -3.215  11.831  14.738  1.00 98.05 181 A 1 
ATOM 1369 C C   . THR A 1 181 ? -1.721  11.940  14.443  1.00 98.24 181 A 1 
ATOM 1370 O O   . THR A 1 181 ? -1.199  13.035  14.227  1.00 97.62 181 A 1 
ATOM 1371 C CB  . THR A 1 181 ? -3.533  12.531  16.060  1.00 97.61 181 A 1 
ATOM 1372 O OG1 . THR A 1 181 ? -2.958  11.814  17.131  1.00 96.03 181 A 1 
ATOM 1373 C CG2 . THR A 1 181 ? -5.036  12.613  16.314  1.00 94.35 181 A 1 
ATOM 1374 N N   . THR A 1 182 ? -1.027  10.805  14.423  1.00 98.25 182 A 1 
ATOM 1375 C CA  . THR A 1 182 ? 0.407   10.714  14.147  1.00 98.20 182 A 1 
ATOM 1376 C C   . THR A 1 182 ? 0.712   9.514   13.259  1.00 98.33 182 A 1 
ATOM 1377 O O   . THR A 1 182 ? 0.046   8.481   13.316  1.00 97.70 182 A 1 
ATOM 1378 C CB  . THR A 1 182 ? 1.245   10.632  15.435  1.00 97.36 182 A 1 
ATOM 1379 O OG1 . THR A 1 182 ? 0.874   9.515   16.210  1.00 87.37 182 A 1 
ATOM 1380 C CG2 . THR A 1 182 ? 1.101   11.865  16.321  1.00 85.90 182 A 1 
ATOM 1381 N N   . THR A 1 183 ? 1.735   9.652   12.434  1.00 98.19 183 A 1 
ATOM 1382 C CA  . THR A 1 183 ? 2.336   8.581   11.633  1.00 98.30 183 A 1 
ATOM 1383 C C   . THR A 1 183 ? 3.810   8.905   11.414  1.00 98.41 183 A 1 
ATOM 1384 O O   . THR A 1 183 ? 4.354   9.788   12.080  1.00 97.91 183 A 1 
ATOM 1385 C CB  . THR A 1 183 ? 1.552   8.390   10.326  1.00 98.00 183 A 1 
ATOM 1386 O OG1 . THR A 1 183 ? 1.970   7.212   9.666   1.00 96.36 183 A 1 
ATOM 1387 C CG2 . THR A 1 183 ? 1.684   9.550   9.342   1.00 96.01 183 A 1 
ATOM 1388 N N   . GLY A 1 184 ? 4.485   8.209   10.514  1.00 98.38 184 A 1 
ATOM 1389 C CA  . GLY A 1 184 ? 5.873   8.488   10.193  1.00 98.36 184 A 1 
ATOM 1390 C C   . GLY A 1 184 ? 6.457   7.542   9.164   1.00 98.52 184 A 1 
ATOM 1391 O O   . GLY A 1 184 ? 5.752   6.719   8.581   1.00 97.96 184 A 1 
ATOM 1392 N N   . ILE A 1 185 ? 7.752   7.684   8.949   1.00 98.57 185 A 1 
ATOM 1393 C CA  . ILE A 1 185 ? 8.561   6.798   8.123   1.00 98.63 185 A 1 
ATOM 1394 C C   . ILE A 1 185 ? 9.366   5.872   9.024   1.00 98.66 185 A 1 
ATOM 1395 O O   . ILE A 1 185 ? 9.954   6.317   10.009  1.00 98.42 185 A 1 
ATOM 1396 C CB  . ILE A 1 185 ? 9.475   7.614   7.194   1.00 98.39 185 A 1 
ATOM 1397 C CG1 . ILE A 1 185 ? 8.666   8.437   6.176   1.00 97.05 185 A 1 
ATOM 1398 C CG2 . ILE A 1 185 ? 10.497  6.720   6.465   1.00 97.89 185 A 1 
ATOM 1399 C CD1 . ILE A 1 185 ? 7.826   7.626   5.185   1.00 95.40 185 A 1 
ATOM 1400 N N   . THR A 1 186 ? 9.427   4.615   8.638   1.00 98.55 186 A 1 
ATOM 1401 C CA  . THR A 1 186 ? 10.406  3.660   9.152   1.00 98.59 186 A 1 
ATOM 1402 C C   . THR A 1 186 ? 11.334  3.245   8.016   1.00 98.63 186 A 1 
ATOM 1403 O O   . THR A 1 186 ? 10.860  2.765   6.989   1.00 98.47 186 A 1 
ATOM 1404 C CB  . THR A 1 186 ? 9.722   2.426   9.747   1.00 98.50 186 A 1 
ATOM 1405 O OG1 . THR A 1 186 ? 8.815   2.801   10.759  1.00 96.75 186 A 1 
ATOM 1406 C CG2 . THR A 1 186 ? 10.732  1.468   10.373  1.00 97.30 186 A 1 
ATOM 1407 N N   . ILE A 1 187 ? 12.644  3.405   8.194   1.00 98.65 187 A 1 
ATOM 1408 C CA  . ILE A 1 187 ? 13.629  2.707   7.371   1.00 98.68 187 A 1 
ATOM 1409 C C   . ILE A 1 187 ? 13.962  1.404   8.081   1.00 98.65 187 A 1 
ATOM 1410 O O   . ILE A 1 187 ? 14.342  1.414   9.253   1.00 98.50 187 A 1 
ATOM 1411 C CB  . ILE A 1 187 ? 14.885  3.545   7.092   1.00 98.65 187 A 1 
ATOM 1412 C CG1 . ILE A 1 187 ? 14.572  4.955   6.545   1.00 98.09 187 A 1 
ATOM 1413 C CG2 . ILE A 1 187 ? 15.809  2.786   6.124   1.00 98.35 187 A 1 
ATOM 1414 C CD1 . ILE A 1 187 ? 13.727  5.003   5.271   1.00 96.93 187 A 1 
ATOM 1415 N N   . MET A 1 188 ? 13.804  0.292   7.384   1.00 98.66 188 A 1 
ATOM 1416 C CA  . MET A 1 188 ? 14.000  -1.043  7.929   1.00 98.51 188 A 1 
ATOM 1417 C C   . MET A 1 188 ? 14.779  -1.932  6.963   1.00 98.54 188 A 1 
ATOM 1418 O O   . MET A 1 188 ? 14.706  -1.759  5.749   1.00 97.98 188 A 1 
ATOM 1419 C CB  . MET A 1 188 ? 12.643  -1.682  8.284   1.00 97.62 188 A 1 
ATOM 1420 C CG  . MET A 1 188 ? 11.665  -1.724  7.092   1.00 94.99 188 A 1 
ATOM 1421 S SD  . MET A 1 188 ? 10.299  -2.896  7.243   1.00 93.70 188 A 1 
ATOM 1422 C CE  . MET A 1 188 ? 11.194  -4.418  6.896   1.00 88.27 188 A 1 
ATOM 1423 N N   . HIS A 1 189 ? 15.488  -2.910  7.513   1.00 98.38 189 A 1 
ATOM 1424 C CA  . HIS A 1 189 ? 15.989  -4.032  6.729   1.00 98.15 189 A 1 
ATOM 1425 C C   . HIS A 1 189 ? 14.812  -4.893  6.267   1.00 98.06 189 A 1 
ATOM 1426 O O   . HIS A 1 189 ? 13.879  -5.138  7.025   1.00 97.39 189 A 1 
ATOM 1427 C CB  . HIS A 1 189 ? 16.978  -4.849  7.554   1.00 97.71 189 A 1 
ATOM 1428 C CG  . HIS A 1 189 ? 18.264  -4.111  7.808   1.00 96.72 189 A 1 
ATOM 1429 N ND1 . HIS A 1 189 ? 19.274  -3.912  6.891   1.00 87.58 189 A 1 
ATOM 1430 C CD2 . HIS A 1 189 ? 18.646  -3.511  8.974   1.00 88.43 189 A 1 
ATOM 1431 C CE1 . HIS A 1 189 ? 20.244  -3.208  7.500   1.00 89.97 189 A 1 
ATOM 1432 N NE2 . HIS A 1 189 ? 19.903  -2.944  8.768   1.00 91.19 189 A 1 
ATOM 1433 N N   . MET A 1 190 ? 14.845  -5.355  5.026   1.00 98.03 190 A 1 
ATOM 1434 C CA  . MET A 1 190 ? 13.830  -6.279  4.534   1.00 97.99 190 A 1 
ATOM 1435 C C   . MET A 1 190 ? 14.202  -7.718  4.885   1.00 97.59 190 A 1 
ATOM 1436 O O   . MET A 1 190 ? 15.367  -8.108  4.808   1.00 96.37 190 A 1 
ATOM 1437 C CB  . MET A 1 190 ? 13.628  -6.116  3.028   1.00 97.99 190 A 1 
ATOM 1438 C CG  . MET A 1 190 ? 13.120  -4.724  2.649   1.00 97.36 190 A 1 
ATOM 1439 S SD  . MET A 1 190 ? 12.793  -4.515  0.883   1.00 97.00 190 A 1 
ATOM 1440 C CE  . MET A 1 190 ? 11.289  -5.511  0.715   1.00 93.37 190 A 1 
ATOM 1441 N N   . ASP A 1 191 ? 13.190  -8.516  5.202   1.00 97.15 191 A 1 
ATOM 1442 C CA  . ASP A 1 191 ? 13.280  -9.963  5.347   1.00 96.38 191 A 1 
ATOM 1443 C C   . ASP A 1 191 ? 12.214  -10.660 4.482   1.00 96.44 191 A 1 
ATOM 1444 O O   . ASP A 1 191 ? 11.581  -10.051 3.614   1.00 93.83 191 A 1 
ATOM 1445 C CB  . ASP A 1 191 ? 13.238  -10.334 6.844   1.00 93.91 191 A 1 
ATOM 1446 C CG  . ASP A 1 191 ? 11.876  -10.139 7.516   1.00 89.17 191 A 1 
ATOM 1447 O OD1 . ASP A 1 191 ? 10.891  -9.841  6.805   1.00 79.91 191 A 1 
ATOM 1448 O OD2 . ASP A 1 191 ? 11.782  -10.384 8.728   1.00 82.38 191 A 1 
ATOM 1449 N N   . VAL A 1 192 ? 12.035  -11.973 4.676   1.00 95.03 192 A 1 
ATOM 1450 C CA  . VAL A 1 192 ? 11.032  -12.751 3.926   1.00 94.09 192 A 1 
ATOM 1451 C C   . VAL A 1 192 ? 9.587   -12.469 4.354   1.00 93.12 192 A 1 
ATOM 1452 O O   . VAL A 1 192 ? 8.656   -12.886 3.659   1.00 87.89 192 A 1 
ATOM 1453 C CB  . VAL A 1 192 ? 11.328  -14.262 4.002   1.00 92.35 192 A 1 
ATOM 1454 C CG1 . VAL A 1 192 ? 12.677  -14.593 3.342   1.00 83.25 192 A 1 
ATOM 1455 C CG2 . VAL A 1 192 ? 11.337  -14.797 5.442   1.00 83.35 192 A 1 
ATOM 1456 N N   . GLY A 1 193 ? 9.385   -11.807 5.490   1.00 94.32 193 A 1 
ATOM 1457 C CA  . GLY A 1 193 ? 8.086   -11.384 5.995   1.00 94.06 193 A 1 
ATOM 1458 C C   . GLY A 1 193 ? 7.596   -10.094 5.336   1.00 94.80 193 A 1 
ATOM 1459 O O   . GLY A 1 193 ? 8.299   -9.439  4.568   1.00 93.40 193 A 1 
ATOM 1460 N N   . ILE A 1 194 ? 6.354   -9.716  5.623   1.00 95.39 194 A 1 
ATOM 1461 C CA  . ILE A 1 194 ? 5.779   -8.455  5.133   1.00 95.41 194 A 1 
ATOM 1462 C C   . ILE A 1 194 ? 6.072   -7.367  6.166   1.00 96.25 194 A 1 
ATOM 1463 O O   . ILE A 1 194 ? 5.368   -7.261  7.167   1.00 95.12 194 A 1 
ATOM 1464 C CB  . ILE A 1 194 ? 4.273   -8.604  4.820   1.00 93.69 194 A 1 
ATOM 1465 C CG1 . ILE A 1 194 ? 4.054   -9.675  3.733   1.00 89.32 194 A 1 
ATOM 1466 C CG2 . ILE A 1 194 ? 3.694   -7.247  4.370   1.00 88.04 194 A 1 
ATOM 1467 C CD1 . ILE A 1 194 ? 2.574   -9.978  3.437   1.00 78.40 194 A 1 
ATOM 1468 N N   . ASP A 1 195 ? 7.107   -6.571  5.901   1.00 97.06 195 A 1 
ATOM 1469 C CA  . ASP A 1 195 ? 7.548   -5.451  6.739   1.00 97.50 195 A 1 
ATOM 1470 C C   . ASP A 1 195 ? 7.866   -5.860  8.194   1.00 97.84 195 A 1 
ATOM 1471 O O   . ASP A 1 195 ? 7.574   -5.132  9.139   1.00 96.97 195 A 1 
ATOM 1472 C CB  . ASP A 1 195 ? 6.565   -4.273  6.613   1.00 97.19 195 A 1 
ATOM 1473 C CG  . ASP A 1 195 ? 6.304   -3.873  5.157   1.00 96.43 195 A 1 
ATOM 1474 O OD1 . ASP A 1 195 ? 7.284   -3.694  4.399   1.00 94.08 195 A 1 
ATOM 1475 O OD2 . ASP A 1 195 ? 5.114   -3.752  4.788   1.00 94.26 195 A 1 
ATOM 1476 N N   . THR A 1 196 ? 8.462   -7.043  8.370   1.00 97.52 196 A 1 
ATOM 1477 C CA  . THR A 1 196 ? 8.821   -7.643  9.672   1.00 97.44 196 A 1 
ATOM 1478 C C   . THR A 1 196 ? 10.282  -7.444  10.073  1.00 97.61 196 A 1 
ATOM 1479 O O   . THR A 1 196 ? 10.625  -7.647  11.236  1.00 96.70 196 A 1 
ATOM 1480 C CB  . THR A 1 196 ? 8.525   -9.150  9.679   1.00 96.96 196 A 1 
ATOM 1481 O OG1 . THR A 1 196 ? 9.033   -9.793  8.539   1.00 95.54 196 A 1 
ATOM 1482 C CG2 . THR A 1 196 ? 7.026   -9.430  9.672   1.00 94.55 196 A 1 
ATOM 1483 N N   . GLY A 1 197 ? 11.145  -7.052  9.135   1.00 97.43 197 A 1 
ATOM 1484 C CA  . GLY A 1 197 ? 12.579  -6.937  9.384   1.00 97.49 197 A 1 
ATOM 1485 C C   . GLY A 1 197 ? 12.975  -5.821  10.358  1.00 98.04 197 A 1 
ATOM 1486 O O   . GLY A 1 197 ? 12.182  -4.945  10.714  1.00 97.71 197 A 1 
ATOM 1487 N N   . ASP A 1 198 ? 14.236  -5.853  10.782  1.00 98.23 198 A 1 
ATOM 1488 C CA  . ASP A 1 198 ? 14.757  -4.956  11.814  1.00 98.29 198 A 1 
ATOM 1489 C C   . ASP A 1 198 ? 14.730  -3.481  11.394  1.00 98.40 198 A 1 
ATOM 1490 O O   . ASP A 1 198 ? 15.072  -3.115  10.266  1.00 98.02 198 A 1 
ATOM 1491 C CB  . ASP A 1 198 ? 16.193  -5.331  12.181  1.00 97.93 198 A 1 
ATOM 1492 C CG  . ASP A 1 198 ? 16.368  -6.715  12.802  1.00 97.15 198 A 1 
ATOM 1493 O OD1 . ASP A 1 198 ? 15.424  -7.207  13.450  1.00 94.89 198 A 1 
ATOM 1494 O OD2 . ASP A 1 198 ? 17.489  -7.255  12.634  1.00 94.25 198 A 1 
ATOM 1495 N N   . ILE A 1 199 ? 14.389  -2.613  12.344  1.00 98.41 199 A 1 
ATOM 1496 C CA  . ILE A 1 199 ? 14.321  -1.164  12.164  1.00 98.47 199 A 1 
ATOM 1497 C C   . ILE A 1 199 ? 15.731  -0.566  12.233  1.00 98.41 199 A 1 
ATOM 1498 O O   . ILE A 1 199 ? 16.490  -0.843  13.163  1.00 98.10 199 A 1 
ATOM 1499 C CB  . ILE A 1 199 ? 13.365  -0.553  13.213  1.00 98.40 199 A 1 
ATOM 1500 C CG1 . ILE A 1 199 ? 11.922  -1.071  12.990  1.00 97.95 199 A 1 
ATOM 1501 C CG2 . ILE A 1 199 ? 13.413  0.983   13.179  1.00 98.01 199 A 1 
ATOM 1502 C CD1 . ILE A 1 199 ? 10.952  -0.736  14.130  1.00 96.37 199 A 1 
ATOM 1503 N N   . ILE A 1 200 ? 16.045  0.314   11.276  1.00 98.31 200 A 1 
ATOM 1504 C CA  . ILE A 1 200 ? 17.258  1.140   11.270  1.00 98.29 200 A 1 
ATOM 1505 C C   . ILE A 1 200 ? 16.977  2.464   11.989  1.00 98.16 200 A 1 
ATOM 1506 O O   . ILE A 1 200 ? 17.696  2.831   12.916  1.00 97.46 200 A 1 
ATOM 1507 C CB  . ILE A 1 200 ? 17.762  1.375   9.824   1.00 98.24 200 A 1 
ATOM 1508 C CG1 . ILE A 1 200 ? 18.091  0.034   9.133   1.00 97.67 200 A 1 
ATOM 1509 C CG2 . ILE A 1 200 ? 18.995  2.301   9.827   1.00 97.55 200 A 1 
ATOM 1510 C CD1 . ILE A 1 200 ? 18.359  0.156   7.630   1.00 96.33 200 A 1 
ATOM 1511 N N   . LEU A 1 201 ? 15.934  3.180   11.565  1.00 97.04 201 A 1 
ATOM 1512 C CA  . LEU A 1 201 ? 15.490  4.432   12.179  1.00 96.68 201 A 1 
ATOM 1513 C C   . LEU A 1 201 ? 14.006  4.701   11.906  1.00 97.53 201 A 1 
ATOM 1514 O O   . LEU A 1 201 ? 13.409  4.126   10.996  1.00 97.29 201 A 1 
ATOM 1515 C CB  . LEU A 1 201 ? 16.394  5.601   11.726  1.00 94.19 201 A 1 
ATOM 1516 C CG  . LEU A 1 201 ? 16.380  5.946   10.219  1.00 94.70 201 A 1 
ATOM 1517 C CD1 . LEU A 1 201 ? 15.194  6.819   9.798   1.00 91.08 201 A 1 
ATOM 1518 C CD2 . LEU A 1 201 ? 17.649  6.722   9.877   1.00 92.13 201 A 1 
ATOM 1519 N N   . GLN A 1 202 ? 13.428  5.624   12.689  1.00 98.23 202 A 1 
ATOM 1520 C CA  . GLN A 1 202 ? 12.057  6.099   12.516  1.00 98.18 202 A 1 
ATOM 1521 C C   . GLN A 1 202 ? 11.973  7.609   12.737  1.00 98.24 202 A 1 
ATOM 1522 O O   . GLN A 1 202 ? 12.560  8.132   13.679  1.00 97.62 202 A 1 
ATOM 1523 C CB  . GLN A 1 202 ? 11.108  5.388   13.493  1.00 97.16 202 A 1 
ATOM 1524 C CG  . GLN A 1 202 ? 11.066  3.877   13.278  1.00 94.62 202 A 1 
ATOM 1525 C CD  . GLN A 1 202 ? 10.038  3.197   14.169  1.00 96.18 202 A 1 
ATOM 1526 O OE1 . GLN A 1 202 ? 10.098  3.218   15.385  1.00 90.41 202 A 1 
ATOM 1527 N NE2 . GLN A 1 202 ? 9.047   2.554   13.596  1.00 90.73 202 A 1 
ATOM 1528 N N   . HIS A 1 203 ? 11.158  8.289   11.919  1.00 98.36 203 A 1 
ATOM 1529 C CA  . HIS A 1 203 ? 10.795  9.690   12.135  1.00 98.36 203 A 1 
ATOM 1530 C C   . HIS A 1 203 ? 9.284   9.870   12.050  1.00 98.42 203 A 1 
ATOM 1531 O O   . HIS A 1 203 ? 8.643   9.444   11.085  1.00 97.74 203 A 1 
ATOM 1532 C CB  . HIS A 1 203 ? 11.526  10.603  11.146  1.00 98.05 203 A 1 
ATOM 1533 C CG  . HIS A 1 203 ? 12.983  10.768  11.463  1.00 97.11 203 A 1 
ATOM 1534 N ND1 . HIS A 1 203 ? 13.499  11.464  12.543  1.00 84.59 203 A 1 
ATOM 1535 C CD2 . HIS A 1 203 ? 14.018  10.234  10.750  1.00 85.97 203 A 1 
ATOM 1536 C CE1 . HIS A 1 203 ? 14.830  11.342  12.474  1.00 87.18 203 A 1 
ATOM 1537 N NE2 . HIS A 1 203 ? 15.181  10.612  11.405  1.00 89.78 203 A 1 
ATOM 1538 N N   . GLY A 1 204 ? 8.711   10.516  13.060  1.00 98.37 204 A 1 
ATOM 1539 C CA  . GLY A 1 204 ? 7.279   10.792  13.158  1.00 98.28 204 A 1 
ATOM 1540 C C   . GLY A 1 204 ? 6.866   12.109  12.507  1.00 98.31 204 A 1 
ATOM 1541 O O   . GLY A 1 204 ? 7.657   13.048  12.400  1.00 97.32 204 A 1 
ATOM 1542 N N   . LEU A 1 205 ? 5.589   12.206  12.127  1.00 97.31 205 A 1 
ATOM 1543 C CA  . LEU A 1 205 ? 4.914   13.451  11.776  1.00 96.56 205 A 1 
ATOM 1544 C C   . LEU A 1 205 ? 3.451   13.435  12.245  1.00 97.56 205 A 1 
ATOM 1545 O O   . LEU A 1 205 ? 2.844   12.378  12.399  1.00 96.76 205 A 1 
ATOM 1546 C CB  . LEU A 1 205 ? 5.090   13.752  10.272  1.00 92.33 205 A 1 
ATOM 1547 C CG  . LEU A 1 205 ? 4.470   12.748  9.276   1.00 90.94 205 A 1 
ATOM 1548 C CD1 . LEU A 1 205 ? 2.964   12.927  9.097   1.00 86.71 205 A 1 
ATOM 1549 C CD2 . LEU A 1 205 ? 5.091   12.971  7.893   1.00 86.66 205 A 1 
ATOM 1550 N N   . SER A 1 206 ? 2.878   14.623  12.467  1.00 98.17 206 A 1 
ATOM 1551 C CA  . SER A 1 206 ? 1.464   14.778  12.813  1.00 98.18 206 A 1 
ATOM 1552 C C   . SER A 1 206 ? 0.569   14.681  11.575  1.00 98.28 206 A 1 
ATOM 1553 O O   . SER A 1 206 ? 0.952   15.100  10.480  1.00 97.61 206 A 1 
ATOM 1554 C CB  . SER A 1 206 ? 1.232   16.110  13.534  1.00 97.45 206 A 1 
ATOM 1555 O OG  . SER A 1 206 ? 1.718   17.189  12.763  1.00 89.74 206 A 1 
ATOM 1556 N N   . ILE A 1 207 ? -0.642  14.165  11.762  1.00 97.92 207 A 1 
ATOM 1557 C CA  . ILE A 1 207 ? -1.722  14.162  10.771  1.00 98.02 207 A 1 
ATOM 1558 C C   . ILE A 1 207 ? -2.698  15.277  11.152  1.00 97.78 207 A 1 
ATOM 1559 O O   . ILE A 1 207 ? -3.200  15.316  12.274  1.00 96.91 207 A 1 
ATOM 1560 C CB  . ILE A 1 207 ? -2.413  12.782  10.706  1.00 97.94 207 A 1 
ATOM 1561 C CG1 . ILE A 1 207 ? -1.394  11.652  10.427  1.00 97.29 207 A 1 
ATOM 1562 C CG2 . ILE A 1 207 ? -3.512  12.796  9.628   1.00 97.18 207 A 1 
ATOM 1563 C CD1 . ILE A 1 207 ? -1.988  10.243  10.504  1.00 96.04 207 A 1 
ATOM 1564 N N   . GLY A 1 208 ? -2.958  16.204  10.225  1.00 97.01 208 A 1 
ATOM 1565 C CA  . GLY A 1 208 ? -3.928  17.278  10.443  1.00 96.44 208 A 1 
ATOM 1566 C C   . GLY A 1 208 ? -5.360  16.739  10.563  1.00 96.71 208 A 1 
ATOM 1567 O O   . GLY A 1 208 ? -5.694  15.743  9.917   1.00 95.89 208 A 1 
ATOM 1568 N N   . PRO A 1 209 ? -6.245  17.401  11.342  1.00 95.97 209 A 1 
ATOM 1569 C CA  . PRO A 1 209 ? -7.616  16.929  11.575  1.00 94.30 209 A 1 
ATOM 1570 C C   . PRO A 1 209 ? -8.424  16.791  10.280  1.00 93.63 209 A 1 
ATOM 1571 O O   . PRO A 1 209 ? -9.188  15.843  10.135  1.00 91.31 209 A 1 
ATOM 1572 C CB  . PRO A 1 209 ? -8.241  17.948  12.536  1.00 92.81 209 A 1 
ATOM 1573 C CG  . PRO A 1 209 ? -7.414  19.215  12.329  1.00 91.17 209 A 1 
ATOM 1574 C CD  . PRO A 1 209 ? -6.020  18.672  12.020  1.00 94.65 209 A 1 
ATOM 1575 N N   . ASP A 1 210 ? -8.178  17.657  9.286   1.00 95.37 210 A 1 
ATOM 1576 C CA  . ASP A 1 210 ? -8.835  17.623  7.968   1.00 94.87 210 A 1 
ATOM 1577 C C   . ASP A 1 210 ? -7.945  17.066  6.846   1.00 95.67 210 A 1 
ATOM 1578 O O   . ASP A 1 210 ? -8.325  17.076  5.669   1.00 93.73 210 A 1 
ATOM 1579 C CB  . ASP A 1 210 ? -9.329  19.028  7.615   1.00 92.66 210 A 1 
ATOM 1580 C CG  . ASP A 1 210 ? -10.351 19.528  8.630   1.00 86.54 210 A 1 
ATOM 1581 O OD1 . ASP A 1 210 ? -11.309 18.766  8.877   1.00 80.61 210 A 1 
ATOM 1582 O OD2 . ASP A 1 210 ? -10.137 20.654  9.118   1.00 79.13 210 A 1 
ATOM 1583 N N   . GLU A 1 211 ? -6.741  16.593  7.183   1.00 95.82 211 A 1 
ATOM 1584 C CA  . GLU A 1 211 ? -5.781  16.125  6.187   1.00 96.45 211 A 1 
ATOM 1585 C C   . GLU A 1 211 ? -6.312  14.899  5.447   1.00 96.78 211 A 1 
ATOM 1586 O O   . GLU A 1 211 ? -6.902  13.989  6.032   1.00 95.90 211 A 1 
ATOM 1587 C CB  . GLU A 1 211 ? -4.415  15.879  6.830   1.00 95.86 211 A 1 
ATOM 1588 C CG  . GLU A 1 211 ? -3.346  15.555  5.774   1.00 94.44 211 A 1 
ATOM 1589 C CD  . GLU A 1 211 ? -1.927  15.690  6.313   1.00 95.80 211 A 1 
ATOM 1590 O OE1 . GLU A 1 211 ? -1.039  16.091  5.520   1.00 91.39 211 A 1 
ATOM 1591 O OE2 . GLU A 1 211 ? -1.690  15.458  7.514   1.00 93.36 211 A 1 
ATOM 1592 N N   . ARG A 1 212 ? -6.105  14.883  4.129   1.00 97.11 212 A 1 
ATOM 1593 C CA  . ARG A 1 212 ? -6.488  13.803  3.221   1.00 97.00 212 A 1 
ATOM 1594 C C   . ARG A 1 212 ? -5.263  13.038  2.751   1.00 97.25 212 A 1 
ATOM 1595 O O   . ARG A 1 212 ? -4.150  13.556  2.783   1.00 96.24 212 A 1 
ATOM 1596 C CB  . ARG A 1 212 ? -7.296  14.369  2.042   1.00 96.12 212 A 1 
ATOM 1597 C CG  . ARG A 1 212 ? -8.652  14.898  2.513   1.00 93.87 212 A 1 
ATOM 1598 C CD  . ARG A 1 212 ? -9.482  15.442  1.353   1.00 92.01 212 A 1 
ATOM 1599 N NE  . ARG A 1 212 ? -10.835 15.774  1.838   1.00 88.51 212 A 1 
ATOM 1600 C CZ  . ARG A 1 212 ? -11.947 15.086  1.644   1.00 88.27 212 A 1 
ATOM 1601 N NH1 . ARG A 1 212 ? -12.017 14.071  0.835   1.00 79.49 212 A 1 
ATOM 1602 N NH2 . ARG A 1 212 ? -13.027 15.411  2.287   1.00 80.51 212 A 1 
ATOM 1603 N N   . VAL A 1 213 ? -5.496  11.822  2.252   1.00 96.89 213 A 1 
ATOM 1604 C CA  . VAL A 1 213 ? -4.423  10.899  1.868   1.00 96.63 213 A 1 
ATOM 1605 C C   . VAL A 1 213 ? -3.409  11.511  0.900   1.00 96.70 213 A 1 
ATOM 1606 O O   . VAL A 1 213 ? -2.227  11.252  1.063   1.00 95.83 213 A 1 
ATOM 1607 C CB  . VAL A 1 213 ? -5.010  9.594   1.308   1.00 94.86 213 A 1 
ATOM 1608 C CG1 . VAL A 1 213 ? -5.687  9.756   -0.057  1.00 85.76 213 A 1 
ATOM 1609 C CG2 . VAL A 1 213 ? -3.935  8.508   1.215   1.00 85.04 213 A 1 
ATOM 1610 N N   . GLN A 1 214 ? -3.823  12.364  -0.048  1.00 96.53 214 A 1 
ATOM 1611 C CA  . GLN A 1 214 ? -2.898  12.960  -1.018  1.00 96.01 214 A 1 
ATOM 1612 C C   . GLN A 1 214 ? -1.872  13.881  -0.344  1.00 96.78 214 A 1 
ATOM 1613 O O   . GLN A 1 214 ? -0.675  13.736  -0.573  1.00 96.46 214 A 1 
ATOM 1614 C CB  . GLN A 1 214 ? -3.696  13.708  -2.099  1.00 94.32 214 A 1 
ATOM 1615 C CG  . GLN A 1 214 ? -2.795  14.178  -3.253  1.00 80.36 214 A 1 
ATOM 1616 C CD  . GLN A 1 214 ? -2.126  13.007  -3.972  1.00 68.76 214 A 1 
ATOM 1617 O OE1 . GLN A 1 214 ? -2.780  12.067  -4.394  1.00 62.01 214 A 1 
ATOM 1618 N NE2 . GLN A 1 214 ? -0.820  13.000  -4.113  1.00 55.87 214 A 1 
ATOM 1619 N N   . SER A 1 215 ? -2.318  14.782  0.526   1.00 96.92 215 A 1 
ATOM 1620 C CA  . SER A 1 215 ? -1.424  15.690  1.261   1.00 97.04 215 A 1 
ATOM 1621 C C   . SER A 1 215 ? -0.476  14.913  2.175   1.00 97.62 215 A 1 
ATOM 1622 O O   . SER A 1 215 ? 0.733   15.152  2.173   1.00 97.10 215 A 1 
ATOM 1623 C CB  . SER A 1 215 ? -2.261  16.675  2.077   1.00 95.90 215 A 1 
ATOM 1624 O OG  . SER A 1 215 ? -1.445  17.476  2.904   1.00 89.56 215 A 1 
ATOM 1625 N N   . LEU A 1 216 ? -1.003  13.938  2.908   1.00 97.05 216 A 1 
ATOM 1626 C CA  . LEU A 1 216 ? -0.183  13.101  3.777   1.00 97.52 216 A 1 
ATOM 1627 C C   . LEU A 1 216 ? 0.831   12.281  2.973   1.00 97.55 216 A 1 
ATOM 1628 O O   . LEU A 1 216 ? 1.987   12.199  3.364   1.00 97.31 216 A 1 
ATOM 1629 C CB  . LEU A 1 216 ? -1.090  12.215  4.645   1.00 97.83 216 A 1 
ATOM 1630 C CG  . LEU A 1 216 ? -0.310  11.384  5.678   1.00 97.39 216 A 1 
ATOM 1631 C CD1 . LEU A 1 216 ? 0.520   12.246  6.632   1.00 96.22 216 A 1 
ATOM 1632 C CD2 . LEU A 1 216 ? -1.279  10.566  6.523   1.00 96.31 216 A 1 
ATOM 1633 N N   . HIS A 1 217 ? 0.426   11.728  1.838   1.00 97.48 217 A 1 
ATOM 1634 C CA  . HIS A 1 217 ? 1.300   10.986  0.929   1.00 97.01 217 A 1 
ATOM 1635 C C   . HIS A 1 217 ? 2.512   11.821  0.487   1.00 97.33 217 A 1 
ATOM 1636 O O   . HIS A 1 217 ? 3.645   11.346  0.568   1.00 97.00 217 A 1 
ATOM 1637 C CB  . HIS A 1 217 ? 0.465   10.528  -0.266  1.00 95.52 217 A 1 
ATOM 1638 C CG  . HIS A 1 217 ? 1.244   9.882   -1.366  1.00 87.36 217 A 1 
ATOM 1639 N ND1 . HIS A 1 217 ? 1.958   10.558  -2.335  1.00 72.50 217 A 1 
ATOM 1640 C CD2 . HIS A 1 217 ? 1.285   8.547   -1.650  1.00 73.15 217 A 1 
ATOM 1641 C CE1 . HIS A 1 217 ? 2.398   9.639   -3.199  1.00 69.67 217 A 1 
ATOM 1642 N NE2 . HIS A 1 217 ? 2.012   8.407   -2.825  1.00 72.50 217 A 1 
ATOM 1643 N N   . ASP A 1 218 ? 2.294   13.070  0.081   1.00 97.19 218 A 1 
ATOM 1644 C CA  . ASP A 1 218 ? 3.363   13.954  -0.384  1.00 97.23 218 A 1 
ATOM 1645 C C   . ASP A 1 218 ? 4.338   14.300  0.753   1.00 97.82 218 A 1 
ATOM 1646 O O   . ASP A 1 218 ? 5.559   14.234  0.593   1.00 97.61 218 A 1 
ATOM 1647 C CB  . ASP A 1 218 ? 2.746   15.222  -1.004  1.00 96.38 218 A 1 
ATOM 1648 C CG  . ASP A 1 218 ? 1.867   14.956  -2.235  1.00 94.19 218 A 1 
ATOM 1649 O OD1 . ASP A 1 218 ? 1.925   13.840  -2.800  1.00 91.40 218 A 1 
ATOM 1650 O OD2 . ASP A 1 218 ? 1.101   15.875  -2.596  1.00 90.43 218 A 1 
ATOM 1651 N N   . ARG A 1 219 ? 3.810   14.584  1.951   1.00 97.89 219 A 1 
ATOM 1652 C CA  . ARG A 1 219 ? 4.620   14.832  3.154   1.00 98.11 219 A 1 
ATOM 1653 C C   . ARG A 1 219 ? 5.414   13.596  3.586   1.00 98.36 219 A 1 
ATOM 1654 O O   . ARG A 1 219 ? 6.577   13.724  3.960   1.00 98.19 219 A 1 
ATOM 1655 C CB  . ARG A 1 219 ? 3.712   15.303  4.297   1.00 97.80 219 A 1 
ATOM 1656 C CG  . ARG A 1 219 ? 3.142   16.710  4.059   1.00 96.36 219 A 1 
ATOM 1657 C CD  . ARG A 1 219 ? 2.092   17.056  5.119   1.00 95.81 219 A 1 
ATOM 1658 N NE  . ARG A 1 219 ? 2.680   17.111  6.468   1.00 93.09 219 A 1 
ATOM 1659 C CZ  . ARG A 1 219 ? 2.074   16.825  7.603   1.00 94.50 219 A 1 
ATOM 1660 N NH1 . ARG A 1 219 ? 0.832   16.478  7.678   1.00 85.75 219 A 1 
ATOM 1661 N NH2 . ARG A 1 219 ? 2.726   16.882  8.727   1.00 85.60 219 A 1 
ATOM 1662 N N   . MET A 1 220 ? 4.809   12.421  3.505   1.00 98.22 220 A 1 
ATOM 1663 C CA  . MET A 1 220 ? 5.458   11.142  3.807   1.00 98.23 220 A 1 
ATOM 1664 C C   . MET A 1 220 ? 6.565   10.817  2.802   1.00 98.42 220 A 1 
ATOM 1665 O O   . MET A 1 220 ? 7.643   10.396  3.206   1.00 98.19 220 A 1 
ATOM 1666 C CB  . MET A 1 220 ? 4.408   10.023  3.835   1.00 97.78 220 A 1 
ATOM 1667 C CG  . MET A 1 220 ? 3.506   10.104  5.071   1.00 95.30 220 A 1 
ATOM 1668 S SD  . MET A 1 220 ? 4.335   9.722   6.624   1.00 93.00 220 A 1 
ATOM 1669 C CE  . MET A 1 220 ? 4.406   7.926   6.477   1.00 84.46 220 A 1 
ATOM 1670 N N   . SER A 1 221 ? 6.353   11.079  1.508   1.00 97.93 221 A 1 
ATOM 1671 C CA  . SER A 1 221 ? 7.387   10.951  0.475   1.00 98.02 221 A 1 
ATOM 1672 C C   . SER A 1 221 ? 8.587   11.862  0.762   1.00 98.20 221 A 1 
ATOM 1673 O O   . SER A 1 221 ? 9.735   11.417  0.739   1.00 98.09 221 A 1 
ATOM 1674 C CB  . SER A 1 221 ? 6.773   11.276  -0.890  1.00 97.76 221 A 1 
ATOM 1675 O OG  . SER A 1 221 ? 7.724   11.085  -1.914  1.00 94.68 221 A 1 
ATOM 1676 N N   . ALA A 1 222 ? 8.327   13.129  1.123   1.00 98.07 222 A 1 
ATOM 1677 C CA  . ALA A 1 222 ? 9.372   14.085  1.485   1.00 98.10 222 A 1 
ATOM 1678 C C   . ALA A 1 222 ? 10.132  13.686  2.762   1.00 98.22 222 A 1 
ATOM 1679 O O   . ALA A 1 222 ? 11.349  13.860  2.834   1.00 98.03 222 A 1 
ATOM 1680 C CB  . ALA A 1 222 ? 8.731   15.468  1.622   1.00 97.96 222 A 1 
ATOM 1681 N N   . LEU A 1 223 ? 9.441   13.152  3.761   1.00 98.18 223 A 1 
ATOM 1682 C CA  . LEU A 1 223 ? 10.083  12.633  4.967   1.00 98.35 223 A 1 
ATOM 1683 C C   . LEU A 1 223 ? 10.918  11.386  4.654   1.00 98.49 223 A 1 
ATOM 1684 O O   . LEU A 1 223 ? 12.073  11.317  5.063   1.00 98.38 223 A 1 
ATOM 1685 C CB  . LEU A 1 223 ? 9.014   12.373  6.046   1.00 98.42 223 A 1 
ATOM 1686 C CG  . LEU A 1 223 ? 9.596   11.879  7.385   1.00 98.06 223 A 1 
ATOM 1687 C CD1 . LEU A 1 223 ? 10.562  12.882  8.010   1.00 97.08 223 A 1 
ATOM 1688 C CD2 . LEU A 1 223 ? 8.464   11.627  8.377   1.00 97.15 223 A 1 
ATOM 1689 N N   . GLY A 1 224 ? 10.379  10.445  3.869   1.00 98.21 224 A 1 
ATOM 1690 C CA  . GLY A 1 224 ? 11.086  9.237   3.437   1.00 98.19 224 A 1 
ATOM 1691 C C   . GLY A 1 224 ? 12.379  9.538   2.687   1.00 98.30 224 A 1 
ATOM 1692 O O   . GLY A 1 224 ? 13.397  8.894   2.931   1.00 98.13 224 A 1 
ATOM 1693 N N   . ALA A 1 225 ? 12.370  10.578  1.850   1.00 98.37 225 A 1 
ATOM 1694 C CA  . ALA A 1 225 ? 13.550  11.058  1.144   1.00 98.26 225 A 1 
ATOM 1695 C C   . ALA A 1 225 ? 14.668  11.559  2.080   1.00 98.10 225 A 1 
ATOM 1696 O O   . ALA A 1 225 ? 15.840  11.416  1.758   1.00 97.65 225 A 1 
ATOM 1697 C CB  . ALA A 1 225 ? 13.094  12.162  0.185   1.00 98.07 225 A 1 
ATOM 1698 N N   . LYS A 1 226 ? 14.322  12.129  3.241   1.00 98.51 226 A 1 
ATOM 1699 C CA  . LYS A 1 226 ? 15.299  12.527  4.268   1.00 98.35 226 A 1 
ATOM 1700 C C   . LYS A 1 226 ? 15.791  11.320  5.060   1.00 98.30 226 A 1 
ATOM 1701 O O   . LYS A 1 226 ? 16.995  11.139  5.215   1.00 97.73 226 A 1 
ATOM 1702 C CB  . LYS A 1 226 ? 14.689  13.573  5.204   1.00 97.96 226 A 1 
ATOM 1703 C CG  . LYS A 1 226 ? 14.345  14.882  4.483   1.00 88.38 226 A 1 
ATOM 1704 C CD  . LYS A 1 226 ? 13.665  15.843  5.458   1.00 85.42 226 A 1 
ATOM 1705 C CE  . LYS A 1 226 ? 13.269  17.127  4.732   1.00 73.58 226 A 1 
ATOM 1706 N NZ  . LYS A 1 226 ? 12.648  18.099  5.668   1.00 64.61 226 A 1 
ATOM 1707 N N   . CYS A 1 227 ? 14.854  10.482  5.511   1.00 98.45 227 A 1 
ATOM 1708 C CA  . CYS A 1 227 ? 15.166  9.306   6.316   1.00 98.42 227 A 1 
ATOM 1709 C C   . CYS A 1 227 ? 16.095  8.328   5.589   1.00 98.34 227 A 1 
ATOM 1710 O O   . CYS A 1 227 ? 16.979  7.755   6.214   1.00 97.90 227 A 1 
ATOM 1711 C CB  . CYS A 1 227 ? 13.865  8.586   6.684   1.00 98.37 227 A 1 
ATOM 1712 S SG  . CYS A 1 227 ? 12.806  9.629   7.717   1.00 97.78 227 A 1 
ATOM 1713 N N   . ILE A 1 228 ? 15.922  8.143   4.269   1.00 98.48 228 A 1 
ATOM 1714 C CA  . ILE A 1 228 ? 16.772  7.209   3.527   1.00 98.37 228 A 1 
ATOM 1715 C C   . ILE A 1 228 ? 18.223  7.694   3.434   1.00 98.17 228 A 1 
ATOM 1716 O O   . ILE A 1 228 ? 19.129  6.882   3.582   1.00 97.92 228 A 1 
ATOM 1717 C CB  . ILE A 1 228 ? 16.168  6.867   2.150   1.00 98.26 228 A 1 
ATOM 1718 C CG1 . ILE A 1 228 ? 16.907  5.703   1.462   1.00 97.13 228 A 1 
ATOM 1719 C CG2 . ILE A 1 228 ? 16.133  8.064   1.186   1.00 97.38 228 A 1 
ATOM 1720 C CD1 . ILE A 1 228 ? 16.912  4.415   2.292   1.00 96.09 228 A 1 
ATOM 1721 N N   . LEU A 1 229 ? 18.456  9.001   3.260   1.00 98.05 229 A 1 
ATOM 1722 C CA  . LEU A 1 229 ? 19.812  9.556   3.258   1.00 97.68 229 A 1 
ATOM 1723 C C   . LEU A 1 229 ? 20.481  9.387   4.625   1.00 97.44 229 A 1 
ATOM 1724 O O   . LEU A 1 229 ? 21.630  8.963   4.702   1.00 96.97 229 A 1 
ATOM 1725 C CB  . LEU A 1 229 ? 19.777  11.042  2.868   1.00 97.44 229 A 1 
ATOM 1726 C CG  . LEU A 1 229 ? 19.315  11.345  1.435   1.00 96.62 229 A 1 
ATOM 1727 C CD1 . LEU A 1 229 ? 19.376  12.857  1.223   1.00 94.94 229 A 1 
ATOM 1728 C CD2 . LEU A 1 229 ? 20.186  10.667  0.381   1.00 94.92 229 A 1 
ATOM 1729 N N   . GLU A 1 230 ? 19.739  9.663   5.695   1.00 97.67 230 A 1 
ATOM 1730 C CA  . GLU A 1 230 ? 20.224  9.457   7.061   1.00 97.70 230 A 1 
ATOM 1731 C C   . GLU A 1 230 ? 20.586  7.989   7.319   1.00 97.62 230 A 1 
ATOM 1732 O O   . GLU A 1 230 ? 21.674  7.699   7.813   1.00 97.10 230 A 1 
ATOM 1733 C CB  . GLU A 1 230 ? 19.150  9.952   8.037   1.00 97.67 230 A 1 
ATOM 1734 C CG  . GLU A 1 230 ? 19.591  9.878   9.504   1.00 93.31 230 A 1 
ATOM 1735 C CD  . GLU A 1 230 ? 18.493  10.336  10.473  1.00 93.93 230 A 1 
ATOM 1736 O OE1 . GLU A 1 230 ? 18.665  10.118  11.691  1.00 85.97 230 A 1 
ATOM 1737 O OE2 . GLU A 1 230 ? 17.469  10.895  10.015  1.00 89.38 230 A 1 
ATOM 1738 N N   . ALA A 1 231 ? 19.713  7.055   6.923   1.00 98.05 231 A 1 
ATOM 1739 C CA  . ALA A 1 231 ? 19.963  5.628   7.091   1.00 97.98 231 A 1 
ATOM 1740 C C   . ALA A 1 231 ? 21.212  5.163   6.328   1.00 97.69 231 A 1 
ATOM 1741 O O   . ALA A 1 231 ? 22.021  4.426   6.889   1.00 97.30 231 A 1 
ATOM 1742 C CB  . ALA A 1 231 ? 18.724  4.850   6.648   1.00 98.09 231 A 1 
ATOM 1743 N N   . LEU A 1 232 ? 21.404  5.620   5.084   1.00 97.78 232 A 1 
ATOM 1744 C CA  . LEU A 1 232 ? 22.581  5.274   4.286   1.00 97.40 232 A 1 
ATOM 1745 C C   . LEU A 1 232 ? 23.873  5.784   4.933   1.00 96.72 232 A 1 
ATOM 1746 O O   . LEU A 1 232 ? 24.815  5.011   5.060   1.00 96.17 232 A 1 
ATOM 1747 C CB  . LEU A 1 232 ? 22.415  5.803   2.858   1.00 97.65 232 A 1 
ATOM 1748 C CG  . LEU A 1 232 ? 21.362  5.035   2.038   1.00 97.40 232 A 1 
ATOM 1749 C CD1 . LEU A 1 232 ? 21.099  5.776   0.734   1.00 96.58 232 A 1 
ATOM 1750 C CD2 . LEU A 1 232 ? 21.798  3.611   1.699   1.00 96.63 232 A 1 
ATOM 1751 N N   . VAL A 1 233 ? 23.886  7.009   5.462   1.00 96.96 233 A 1 
ATOM 1752 C CA  . VAL A 1 233 ? 25.042  7.544   6.207   1.00 96.35 233 A 1 
ATOM 1753 C C   . VAL A 1 233 ? 25.370  6.688   7.436   1.00 96.15 233 A 1 
ATOM 1754 O O   . VAL A 1 233 ? 26.541  6.460   7.747   1.00 95.49 233 A 1 
ATOM 1755 C CB  . VAL A 1 233 ? 24.779  9.004   6.618   1.00 95.89 233 A 1 
ATOM 1756 C CG1 . VAL A 1 233 ? 25.811  9.543   7.620   1.00 93.74 233 A 1 
ATOM 1757 C CG2 . VAL A 1 233 ? 24.808  9.931   5.402   1.00 93.92 233 A 1 
ATOM 1758 N N   . LEU A 1 234 ? 24.358  6.202   8.164   1.00 96.64 234 A 1 
ATOM 1759 C CA  . LEU A 1 234 ? 24.570  5.302   9.303   1.00 96.51 234 A 1 
ATOM 1760 C C   . LEU A 1 234 ? 25.142  3.950   8.855   1.00 96.25 234 A 1 
ATOM 1761 O O   . LEU A 1 234 ? 26.032  3.411   9.514   1.00 95.83 234 A 1 
ATOM 1762 C CB  . LEU A 1 234 ? 23.250  5.104   10.072  1.00 96.92 234 A 1 
ATOM 1763 C CG  . LEU A 1 234 ? 22.674  6.359   10.751  1.00 96.53 234 A 1 
ATOM 1764 C CD1 . LEU A 1 234 ? 21.294  6.037   11.316  1.00 95.22 234 A 1 
ATOM 1765 C CD2 . LEU A 1 234 ? 23.558  6.860   11.889  1.00 95.44 234 A 1 
ATOM 1766 N N   . MET A 1 235 ? 24.659  3.421   7.727   1.00 96.53 235 A 1 
ATOM 1767 C CA  . MET A 1 235 ? 25.129  2.157   7.156   1.00 96.33 235 A 1 
ATOM 1768 C C   . MET A 1 235 ? 26.571  2.253   6.642   1.00 95.91 235 A 1 
ATOM 1769 O O   . MET A 1 235 ? 27.381  1.381   6.956   1.00 94.87 235 A 1 
ATOM 1770 C CB  . MET A 1 235 ? 24.182  1.702   6.039   1.00 96.56 235 A 1 
ATOM 1771 C CG  . MET A 1 235 ? 22.805  1.298   6.576   1.00 95.19 235 A 1 
ATOM 1772 S SD  . MET A 1 235 ? 21.567  0.928   5.308   1.00 93.48 235 A 1 
ATOM 1773 C CE  . MET A 1 235 ? 22.194  -0.666  4.726   1.00 83.51 235 A 1 
ATOM 1774 N N   . GLU A 1 236 ? 26.912  3.318   5.919   1.00 95.55 236 A 1 
ATOM 1775 C CA  . GLU A 1 236 ? 28.272  3.588   5.427   1.00 94.76 236 A 1 
ATOM 1776 C C   . GLU A 1 236 ? 29.287  3.683   6.571   1.00 94.49 236 A 1 
ATOM 1777 O O   . GLU A 1 236 ? 30.390  3.146   6.488   1.00 93.27 236 A 1 
ATOM 1778 C CB  . GLU A 1 236 ? 28.283  4.912   4.654   1.00 93.89 236 A 1 
ATOM 1779 C CG  . GLU A 1 236 ? 27.613  4.804   3.284   1.00 86.97 236 A 1 
ATOM 1780 C CD  . GLU A 1 236 ? 27.533  6.158   2.562   1.00 84.22 236 A 1 
ATOM 1781 O OE1 . GLU A 1 236 ? 27.374  6.127   1.321   1.00 75.97 236 A 1 
ATOM 1782 O OE2 . GLU A 1 236 ? 27.625  7.204   3.238   1.00 77.16 236 A 1 
ATOM 1783 N N   . LYS A 1 237 ? 28.885  4.318   7.679   1.00 94.24 237 A 1 
ATOM 1784 C CA  . LYS A 1 237 ? 29.702  4.424   8.897   1.00 94.18 237 A 1 
ATOM 1785 C C   . LYS A 1 237 ? 29.753  3.133   9.718   1.00 94.63 237 A 1 
ATOM 1786 O O   . LYS A 1 237 ? 30.471  3.087   10.713  1.00 93.72 237 A 1 
ATOM 1787 C CB  . LYS A 1 237 ? 29.197  5.601   9.741   1.00 94.26 237 A 1 
ATOM 1788 C CG  . LYS A 1 237 ? 29.517  6.941   9.068   1.00 92.77 237 A 1 
ATOM 1789 C CD  . LYS A 1 237 ? 28.909  8.096   9.867   1.00 89.83 237 A 1 
ATOM 1790 C CE  . LYS A 1 237 ? 29.217  9.404   9.138   1.00 87.22 237 A 1 
ATOM 1791 N NZ  . LYS A 1 237 ? 28.562  10.560  9.792   1.00 80.13 237 A 1 
ATOM 1792 N N   . GLY A 1 238 ? 28.984  2.111   9.352   1.00 94.26 238 A 1 
ATOM 1793 C CA  . GLY A 1 238 ? 28.899  0.850   10.097  1.00 94.55 238 A 1 
ATOM 1794 C C   . GLY A 1 238 ? 28.228  0.972   11.469  1.00 95.46 238 A 1 
ATOM 1795 O O   . GLY A 1 238 ? 28.447  0.121   12.325  1.00 94.34 238 A 1 
ATOM 1796 N N   . ILE A 1 239 ? 27.428  2.020   11.695  1.00 95.15 239 A 1 
ATOM 1797 C CA  . ILE A 1 239 ? 26.739  2.299   12.970  1.00 95.86 239 A 1 
ATOM 1798 C C   . ILE A 1 239 ? 25.211  2.187   12.870  1.00 96.32 239 A 1 
ATOM 1799 O O   . ILE A 1 239 ? 24.505  2.523   13.819  1.00 95.22 239 A 1 
ATOM 1800 C CB  . ILE A 1 239 ? 27.178  3.659   13.567  1.00 95.65 239 A 1 
ATOM 1801 C CG1 . ILE A 1 239 ? 26.810  4.828   12.629  1.00 94.23 239 A 1 
ATOM 1802 C CG2 . ILE A 1 239 ? 28.680  3.641   13.894  1.00 92.46 239 A 1 
ATOM 1803 C CD1 . ILE A 1 239 ? 27.010  6.214   13.246  1.00 91.27 239 A 1 
ATOM 1804 N N   . ALA A 1 240 ? 24.687  1.735   11.724  1.00 95.55 240 A 1 
ATOM 1805 C CA  . ALA A 1 240 ? 23.261  1.482   11.562  1.00 95.61 240 A 1 
ATOM 1806 C C   . ALA A 1 240 ? 22.792  0.404   12.548  1.00 95.63 240 A 1 
ATOM 1807 O O   . ALA A 1 240 ? 23.364  -0.686  12.620  1.00 94.21 240 A 1 
ATOM 1808 C CB  . ALA A 1 240 ? 22.968  1.082   10.113  1.00 95.23 240 A 1 
ATOM 1809 N N   . THR A 1 241 ? 21.732  0.702   13.295  1.00 94.83 241 A 1 
ATOM 1810 C CA  . THR A 1 241 ? 21.148  -0.241  14.249  1.00 94.38 241 A 1 
ATOM 1811 C C   . THR A 1 241 ? 20.310  -1.299  13.536  1.00 95.27 241 A 1 
ATOM 1812 O O   . THR A 1 241 ? 19.850  -1.107  12.412  1.00 93.90 241 A 1 
ATOM 1813 C CB  . THR A 1 241 ? 20.315  0.476   15.322  1.00 91.69 241 A 1 
ATOM 1814 O OG1 . THR A 1 241 ? 19.285  1.226   14.734  1.00 83.42 241 A 1 
ATOM 1815 C CG2 . THR A 1 241 ? 21.161  1.430   16.159  1.00 79.70 241 A 1 
ATOM 1816 N N   . ARG A 1 242 ? 20.104  -2.430  14.219  1.00 96.03 242 A 1 
ATOM 1817 C CA  . ARG A 1 242 ? 19.127  -3.456  13.846  1.00 95.93 242 A 1 
ATOM 1818 C C   . ARG A 1 242 ? 18.242  -3.693  15.060  1.00 97.11 242 A 1 
ATOM 1819 O O   . ARG A 1 242 ? 18.579  -4.480  15.939  1.00 95.83 242 A 1 
ATOM 1820 C CB  . ARG A 1 242 ? 19.801  -4.741  13.359  1.00 93.39 242 A 1 
ATOM 1821 C CG  . ARG A 1 242 ? 20.637  -4.519  12.106  1.00 87.10 242 A 1 
ATOM 1822 C CD  . ARG A 1 242 ? 21.023  -5.849  11.456  1.00 84.62 242 A 1 
ATOM 1823 N NE  . ARG A 1 242 ? 20.442  -5.947  10.099  1.00 83.72 242 A 1 
ATOM 1824 C CZ  . ARG A 1 242 ? 20.306  -7.035  9.376   1.00 82.86 242 A 1 
ATOM 1825 N NH1 . ARG A 1 242 ? 20.691  -8.194  9.797   1.00 72.77 242 A 1 
ATOM 1826 N NH2 . ARG A 1 242 ? 19.766  -6.983  8.193   1.00 74.83 242 A 1 
ATOM 1827 N N   . THR A 1 243 ? 17.155  -2.932  15.141  1.00 97.76 243 A 1 
ATOM 1828 C CA  . THR A 1 243 ? 16.207  -3.011  16.253  1.00 97.91 243 A 1 
ATOM 1829 C C   . THR A 1 243 ? 15.067  -3.949  15.865  1.00 98.19 243 A 1 
ATOM 1830 O O   . THR A 1 243 ? 14.275  -3.584  14.992  1.00 97.92 243 A 1 
ATOM 1831 C CB  . THR A 1 243 ? 15.670  -1.626  16.623  1.00 97.59 243 A 1 
ATOM 1832 O OG1 . THR A 1 243 ? 16.747  -0.764  16.907  1.00 94.71 243 A 1 
ATOM 1833 C CG2 . THR A 1 243 ? 14.789  -1.675  17.867  1.00 94.21 243 A 1 
ATOM 1834 N N   . PRO A 1 244 ? 14.953  -5.143  16.482  1.00 98.20 244 A 1 
ATOM 1835 C CA  . PRO A 1 244 ? 13.854  -6.060  16.202  1.00 98.21 244 A 1 
ATOM 1836 C C   . PRO A 1 244 ? 12.495  -5.424  16.494  1.00 98.33 244 A 1 
ATOM 1837 O O   . PRO A 1 244 ? 12.345  -4.645  17.440  1.00 97.90 244 A 1 
ATOM 1838 C CB  . PRO A 1 244 ? 14.096  -7.295  17.076  1.00 97.68 244 A 1 
ATOM 1839 C CG  . PRO A 1 244 ? 15.599  -7.257  17.328  1.00 95.27 244 A 1 
ATOM 1840 C CD  . PRO A 1 244 ? 15.892  -5.764  17.403  1.00 97.81 244 A 1 
ATOM 1841 N N   . GLN A 1 245 ? 11.494  -5.771  15.702  1.00 98.22 245 A 1 
ATOM 1842 C CA  . GLN A 1 245 ? 10.125  -5.311  15.909  1.00 98.10 245 A 1 
ATOM 1843 C C   . GLN A 1 245 ? 9.414   -6.131  16.993  1.00 97.98 245 A 1 
ATOM 1844 O O   . GLN A 1 245 ? 9.567   -7.344  17.077  1.00 97.31 245 A 1 
ATOM 1845 C CB  . GLN A 1 245 ? 9.343   -5.368  14.596  1.00 97.62 245 A 1 
ATOM 1846 C CG  . GLN A 1 245 ? 9.901   -4.436  13.515  1.00 96.64 245 A 1 
ATOM 1847 C CD  . GLN A 1 245 ? 8.986   -4.379  12.302  1.00 97.67 245 A 1 
ATOM 1848 O OE1 . GLN A 1 245 ? 7.768   -4.284  12.419  1.00 93.73 245 A 1 
ATOM 1849 N NE2 . GLN A 1 245 ? 9.516   -4.429  11.104  1.00 94.11 245 A 1 
ATOM 1850 N N   . ASP A 1 246 ? 8.571   -5.463  17.774  1.00 97.48 246 A 1 
ATOM 1851 C CA  . ASP A 1 246 ? 7.682   -6.110  18.743  1.00 97.09 246 A 1 
ATOM 1852 C C   . ASP A 1 246 ? 6.391   -6.569  18.045  1.00 96.95 246 A 1 
ATOM 1853 O O   . ASP A 1 246 ? 5.468   -5.776  17.824  1.00 95.73 246 A 1 
ATOM 1854 C CB  . ASP A 1 246 ? 7.427   -5.136  19.901  1.00 96.54 246 A 1 
ATOM 1855 C CG  . ASP A 1 246 ? 6.526   -5.686  21.003  1.00 95.70 246 A 1 
ATOM 1856 O OD1 . ASP A 1 246 ? 6.043   -6.832  20.891  1.00 93.84 246 A 1 
ATOM 1857 O OD2 . ASP A 1 246 ? 6.294   -4.899  21.961  1.00 93.03 246 A 1 
ATOM 1858 N N   . ASP A 1 247 ? 6.317   -7.852  17.693  1.00 97.08 247 A 1 
ATOM 1859 C CA  . ASP A 1 247 ? 5.170   -8.429  16.982  1.00 96.40 247 A 1 
ATOM 1860 C C   . ASP A 1 247 ? 3.849   -8.321  17.753  1.00 96.69 247 A 1 
ATOM 1861 O O   . ASP A 1 247 ? 2.787   -8.258  17.132  1.00 95.61 247 A 1 
ATOM 1862 C CB  . ASP A 1 247 ? 5.453   -9.896  16.632  1.00 94.86 247 A 1 
ATOM 1863 C CG  . ASP A 1 247 ? 6.432   -10.066 15.467  1.00 91.60 247 A 1 
ATOM 1864 O OD1 . ASP A 1 247 ? 6.460   -9.173  14.584  1.00 87.88 247 A 1 
ATOM 1865 O OD2 . ASP A 1 247 ? 7.089   -11.124 15.416  1.00 87.37 247 A 1 
ATOM 1866 N N   . ALA A 1 248 ? 3.881   -8.220  19.086  1.00 96.88 248 A 1 
ATOM 1867 C CA  . ALA A 1 248 ? 2.669   -8.038  19.888  1.00 97.06 248 A 1 
ATOM 1868 C C   . ALA A 1 248 ? 1.986   -6.678  19.635  1.00 97.25 248 A 1 
ATOM 1869 O O   . ALA A 1 248 ? 0.795   -6.521  19.898  1.00 96.31 248 A 1 
ATOM 1870 C CB  . ALA A 1 248 ? 3.034   -8.205  21.366  1.00 97.06 248 A 1 
ATOM 1871 N N   . LYS A 1 249 ? 2.723   -5.695  19.110  1.00 97.02 249 A 1 
ATOM 1872 C CA  . LYS A 1 249 ? 2.215   -4.361  18.733  1.00 96.70 249 A 1 
ATOM 1873 C C   . LYS A 1 249 ? 1.940   -4.225  17.236  1.00 97.06 249 A 1 
ATOM 1874 O O   . LYS A 1 249 ? 1.568   -3.136  16.781  1.00 96.27 249 A 1 
ATOM 1875 C CB  . LYS A 1 249 ? 3.204   -3.293  19.211  1.00 96.43 249 A 1 
ATOM 1876 C CG  . LYS A 1 249 ? 3.332   -3.262  20.739  1.00 95.32 249 A 1 
ATOM 1877 C CD  . LYS A 1 249 ? 4.405   -2.249  21.136  1.00 91.54 249 A 1 
ATOM 1878 C CE  . LYS A 1 249 ? 4.574   -2.260  22.658  1.00 87.93 249 A 1 
ATOM 1879 N NZ  . LYS A 1 249 ? 5.998   -2.365  23.029  1.00 79.08 249 A 1 
ATOM 1880 N N   . ALA A 1 250 ? 2.153   -5.290  16.464  1.00 97.13 250 A 1 
ATOM 1881 C CA  . ALA A 1 250 ? 1.994   -5.254  15.023  1.00 97.12 250 A 1 
ATOM 1882 C C   . ALA A 1 250 ? 0.518   -5.134  14.619  1.00 97.18 250 A 1 
ATOM 1883 O O   . ALA A 1 250 ? -0.379  -5.727  15.207  1.00 96.19 250 A 1 
ATOM 1884 C CB  . ALA A 1 250 ? 2.667   -6.475  14.395  1.00 96.45 250 A 1 
ATOM 1885 N N   . SER A 1 251 ? 0.278   -4.372  13.569  1.00 97.32 251 A 1 
ATOM 1886 C CA  . SER A 1 251 ? -0.999  -4.347  12.857  1.00 97.19 251 A 1 
ATOM 1887 C C   . SER A 1 251 ? -0.738  -4.363  11.356  1.00 97.29 251 A 1 
ATOM 1888 O O   . SER A 1 251 ? 0.368   -4.068  10.903  1.00 96.60 251 A 1 
ATOM 1889 C CB  . SER A 1 251 ? -1.850  -3.152  13.285  1.00 96.70 251 A 1 
ATOM 1890 O OG  . SER A 1 251 ? -1.198  -1.935  12.990  1.00 96.38 251 A 1 
ATOM 1891 N N   . TYR A 1 252 ? -1.751  -4.733  10.570  1.00 97.61 252 A 1 
ATOM 1892 C CA  . TYR A 1 252 ? -1.613  -4.912  9.128   1.00 97.42 252 A 1 
ATOM 1893 C C   . TYR A 1 252 ? -2.501  -3.945  8.344   1.00 97.58 252 A 1 
ATOM 1894 O O   . TYR A 1 252 ? -3.680  -3.777  8.658   1.00 96.66 252 A 1 
ATOM 1895 C CB  . TYR A 1 252 ? -1.890  -6.380  8.776   1.00 96.28 252 A 1 
ATOM 1896 C CG  . TYR A 1 252 ? -1.678  -6.707  7.310   1.00 84.41 252 A 1 
ATOM 1897 C CD1 . TYR A 1 252 ? -2.760  -7.107  6.506   1.00 74.87 252 A 1 
ATOM 1898 C CD2 . TYR A 1 252 ? -0.394  -6.592  6.745   1.00 75.55 252 A 1 
ATOM 1899 C CE1 . TYR A 1 252 ? -2.560  -7.392  5.145   1.00 65.70 252 A 1 
ATOM 1900 C CE2 . TYR A 1 252 ? -0.189  -6.864  5.381   1.00 66.37 252 A 1 
ATOM 1901 C CZ  . TYR A 1 252 ? -1.276  -7.265  4.577   1.00 64.09 252 A 1 
ATOM 1902 O OH  . TYR A 1 252 ? -1.089  -7.523  3.256   1.00 61.06 252 A 1 
ATOM 1903 N N   . ALA A 1 253 ? -1.931  -3.333  7.304   1.00 96.89 253 A 1 
ATOM 1904 C CA  . ALA A 1 253 ? -2.612  -2.463  6.351   1.00 96.85 253 A 1 
ATOM 1905 C C   . ALA A 1 253 ? -2.706  -3.163  4.980   1.00 96.57 253 A 1 
ATOM 1906 O O   . ALA A 1 253 ? -1.776  -3.080  4.171   1.00 95.32 253 A 1 
ATOM 1907 C CB  . ALA A 1 253 ? -1.858  -1.129  6.293   1.00 96.65 253 A 1 
ATOM 1908 N N   . PRO A 1 254 ? -3.804  -3.890  4.696   1.00 96.44 254 A 1 
ATOM 1909 C CA  . PRO A 1 254 ? -3.937  -4.682  3.480   1.00 95.86 254 A 1 
ATOM 1910 C C   . PRO A 1 254 ? -4.016  -3.806  2.225   1.00 96.12 254 A 1 
ATOM 1911 O O   . PRO A 1 254 ? -4.297  -2.609  2.281   1.00 95.31 254 A 1 
ATOM 1912 C CB  . PRO A 1 254 ? -5.208  -5.515  3.673   1.00 94.73 254 A 1 
ATOM 1913 C CG  . PRO A 1 254 ? -6.057  -4.645  4.593   1.00 93.13 254 A 1 
ATOM 1914 C CD  . PRO A 1 254 ? -5.017  -3.991  5.496   1.00 95.73 254 A 1 
ATOM 1915 N N   . MET A 1 255 ? -3.817  -4.424  1.066   1.00 95.57 255 A 1 
ATOM 1916 C CA  . MET A 1 255 ? -4.075  -3.776  -0.216  1.00 95.09 255 A 1 
ATOM 1917 C C   . MET A 1 255 ? -5.541  -3.348  -0.304  1.00 95.82 255 A 1 
ATOM 1918 O O   . MET A 1 255 ? -6.443  -4.162  -0.113  1.00 94.75 255 A 1 
ATOM 1919 C CB  . MET A 1 255 ? -3.710  -4.730  -1.358  1.00 93.04 255 A 1 
ATOM 1920 C CG  . MET A 1 255 ? -3.816  -4.057  -2.730  1.00 82.68 255 A 1 
ATOM 1921 S SD  . MET A 1 255 ? -3.458  -5.150  -4.133  1.00 79.20 255 A 1 
ATOM 1922 C CE  . MET A 1 255 ? -1.698  -5.487  -3.847  1.00 67.54 255 A 1 
ATOM 1923 N N   . ILE A 1 256 ? -5.762  -2.072  -0.644  1.00 95.72 256 A 1 
ATOM 1924 C CA  . ILE A 1 256 ? -7.098  -1.483  -0.743  1.00 95.58 256 A 1 
ATOM 1925 C C   . ILE A 1 256 ? -7.866  -2.124  -1.901  1.00 95.48 256 A 1 
ATOM 1926 O O   . ILE A 1 256 ? -7.339  -2.310  -3.001  1.00 94.58 256 A 1 
ATOM 1927 C CB  . ILE A 1 256 ? -7.014  0.049   -0.894  1.00 95.09 256 A 1 
ATOM 1928 C CG1 . ILE A 1 256 ? -6.214  0.700   0.251   1.00 92.96 256 A 1 
ATOM 1929 C CG2 . ILE A 1 256 ? -8.424  0.668   -0.935  1.00 92.72 256 A 1 
ATOM 1930 C CD1 . ILE A 1 256 ? -5.813  2.143   -0.061  1.00 88.12 256 A 1 
ATOM 1931 N N   . LYS A 1 257 ? -9.142  -2.411  -1.672  1.00 94.96 257 A 1 
ATOM 1932 C CA  . LYS A 1 257 ? -10.098 -2.911  -2.661  1.00 95.02 257 A 1 
ATOM 1933 C C   . LYS A 1 257 ? -11.172 -1.859  -2.933  1.00 95.21 257 A 1 
ATOM 1934 O O   . LYS A 1 257 ? -11.422 -0.964  -2.133  1.00 94.63 257 A 1 
ATOM 1935 C CB  . LYS A 1 257 ? -10.716 -4.221  -2.160  1.00 94.28 257 A 1 
ATOM 1936 C CG  . LYS A 1 257 ? -9.663  -5.307  -1.905  1.00 90.56 257 A 1 
ATOM 1937 C CD  . LYS A 1 257 ? -10.312 -6.540  -1.280  1.00 88.05 257 A 1 
ATOM 1938 C CE  . LYS A 1 257 ? -9.230  -7.554  -0.911  1.00 79.05 257 A 1 
ATOM 1939 N NZ  . LYS A 1 257 ? -9.791  -8.686  -0.138  1.00 69.85 257 A 1 
ATOM 1940 N N   . LYS A 1 258 ? -11.863 -1.993  -4.066  1.00 95.83 258 A 1 
ATOM 1941 C CA  . LYS A 1 258 ? -12.993 -1.097  -4.377  1.00 95.34 258 A 1 
ATOM 1942 C C   . LYS A 1 258 ? -14.078 -1.122  -3.295  1.00 96.07 258 A 1 
ATOM 1943 O O   . LYS A 1 258 ? -14.653 -0.082  -3.012  1.00 95.31 258 A 1 
ATOM 1944 C CB  . LYS A 1 258 ? -13.605 -1.454  -5.735  1.00 93.70 258 A 1 
ATOM 1945 C CG  . LYS A 1 258 ? -12.697 -1.072  -6.911  1.00 81.85 258 A 1 
ATOM 1946 C CD  . LYS A 1 258 ? -13.407 -1.375  -8.235  1.00 74.70 258 A 1 
ATOM 1947 C CE  . LYS A 1 258 ? -12.526 -0.983  -9.422  1.00 65.40 258 A 1 
ATOM 1948 N NZ  . LYS A 1 258 ? -13.175 -1.329  -10.715 1.00 56.72 258 A 1 
ATOM 1949 N N   . SER A 1 259 ? -14.325 -2.296  -2.713  1.00 95.04 259 A 1 
ATOM 1950 C CA  . SER A 1 259 ? -15.299 -2.505  -1.639  1.00 95.31 259 A 1 
ATOM 1951 C C   . SER A 1 259 ? -14.978 -1.735  -0.360  1.00 95.76 259 A 1 
ATOM 1952 O O   . SER A 1 259 ? -15.896 -1.430  0.386   1.00 95.30 259 A 1 
ATOM 1953 C CB  . SER A 1 259 ? -15.370 -3.998  -1.298  1.00 95.13 259 A 1 
ATOM 1954 O OG  . SER A 1 259 ? -14.075 -4.518  -1.069  1.00 93.25 259 A 1 
ATOM 1955 N N   . ASP A 1 260 ? -13.707 -1.396  -0.115  1.00 95.54 260 A 1 
ATOM 1956 C CA  . ASP A 1 260 ? -13.302 -0.710  1.114   1.00 95.50 260 A 1 
ATOM 1957 C C   . ASP A 1 260 ? -13.827 0.732   1.154   1.00 96.07 260 A 1 
ATOM 1958 O O   . ASP A 1 260 ? -13.946 1.327   2.219   1.00 95.71 260 A 1 
ATOM 1959 C CB  . ASP A 1 260 ? -11.770 -0.741  1.252   1.00 95.43 260 A 1 
ATOM 1960 C CG  . ASP A 1 260 ? -11.156 -2.148  1.205   1.00 95.25 260 A 1 
ATOM 1961 O OD1 . ASP A 1 260 ? -11.887 -3.152  1.381   1.00 92.44 260 A 1 
ATOM 1962 O OD2 . ASP A 1 260 ? -9.953  -2.238  0.875   1.00 92.59 260 A 1 
ATOM 1963 N N   . GLY A 1 261 ? -14.201 1.283   -0.008  1.00 95.72 261 A 1 
ATOM 1964 C CA  . GLY A 1 261 ? -14.859 2.580   -0.112  1.00 95.84 261 A 1 
ATOM 1965 C C   . GLY A 1 261 ? -16.355 2.565   0.229   1.00 96.65 261 A 1 
ATOM 1966 O O   . GLY A 1 261 ? -16.953 3.640   0.260   1.00 96.32 261 A 1 
ATOM 1967 N N   . LEU A 1 262 ? -16.971 1.396   0.443   1.00 96.17 262 A 1 
ATOM 1968 C CA  . LEU A 1 262 ? -18.394 1.316   0.785   1.00 96.46 262 A 1 
ATOM 1969 C C   . LEU A 1 262 ? -18.635 1.882   2.191   1.00 96.73 262 A 1 
ATOM 1970 O O   . LEU A 1 262 ? -18.108 1.372   3.179   1.00 96.41 262 A 1 
ATOM 1971 C CB  . LEU A 1 262 ? -18.889 -0.136  0.661   1.00 96.11 262 A 1 
ATOM 1972 C CG  . LEU A 1 262 ? -20.380 -0.335  0.993   1.00 95.10 262 A 1 
ATOM 1973 C CD1 . LEU A 1 262 ? -21.306 0.462   0.074   1.00 92.35 262 A 1 
ATOM 1974 C CD2 . LEU A 1 262 ? -20.741 -1.814  0.853   1.00 92.11 262 A 1 
ATOM 1975 N N   . ILE A 1 263 ? -19.461 2.923   2.272   1.00 96.86 263 A 1 
ATOM 1976 C CA  . ILE A 1 263 ? -19.840 3.531   3.544   1.00 96.96 263 A 1 
ATOM 1977 C C   . ILE A 1 263 ? -20.823 2.607   4.261   1.00 96.88 263 A 1 
ATOM 1978 O O   . ILE A 1 263 ? -21.883 2.272   3.725   1.00 96.27 263 A 1 
ATOM 1979 C CB  . ILE A 1 263 ? -20.422 4.944   3.332   1.00 96.98 263 A 1 
ATOM 1980 C CG1 . ILE A 1 263 ? -19.348 5.875   2.726   1.00 96.14 263 A 1 
ATOM 1981 C CG2 . ILE A 1 263 ? -20.947 5.522   4.659   1.00 95.92 263 A 1 
ATOM 1982 C CD1 . ILE A 1 263 ? -19.895 7.213   2.223   1.00 94.63 263 A 1 
ATOM 1983 N N   . ASN A 1 264 ? -20.488 2.260   5.496   1.00 96.63 264 A 1 
ATOM 1984 C CA  . ASN A 1 264 ? -21.433 1.677   6.432   1.00 96.29 264 A 1 
ATOM 1985 C C   . ASN A 1 264 ? -21.986 2.794   7.329   1.00 96.32 264 A 1 
ATOM 1986 O O   . ASN A 1 264 ? -21.290 3.288   8.216   1.00 95.93 264 A 1 
ATOM 1987 C CB  . ASN A 1 264 ? -20.738 0.558   7.212   1.00 95.67 264 A 1 
ATOM 1988 C CG  . ASN A 1 264 ? -21.666 -0.123  8.199   1.00 94.68 264 A 1 
ATOM 1989 O OD1 . ASN A 1 264 ? -22.803 0.258   8.406   1.00 92.40 264 A 1 
ATOM 1990 N ND2 . ASN A 1 264 ? -21.212 -1.168  8.841   1.00 90.79 264 A 1 
ATOM 1991 N N   . TRP A 1 265 ? -23.246 3.185   7.100   1.00 96.54 265 A 1 
ATOM 1992 C CA  . TRP A 1 265 ? -23.902 4.244   7.874   1.00 96.43 265 A 1 
ATOM 1993 C C   . TRP A 1 265 ? -24.125 3.885   9.352   1.00 96.32 265 A 1 
ATOM 1994 O O   . TRP A 1 265 ? -24.316 4.786   10.168  1.00 95.49 265 A 1 
ATOM 1995 C CB  . TRP A 1 265 ? -25.210 4.622   7.178   1.00 96.46 265 A 1 
ATOM 1996 C CG  . TRP A 1 265 ? -25.010 5.257   5.835   1.00 96.51 265 A 1 
ATOM 1997 C CD1 . TRP A 1 265 ? -25.238 4.677   4.638   1.00 95.47 265 A 1 
ATOM 1998 C CD2 . TRP A 1 265 ? -24.490 6.589   5.544   1.00 96.47 265 A 1 
ATOM 1999 N NE1 . TRP A 1 265 ? -24.895 5.550   3.625   1.00 95.35 265 A 1 
ATOM 2000 C CE2 . TRP A 1 265 ? -24.419 6.739   4.130   1.00 95.88 265 A 1 
ATOM 2001 C CE3 . TRP A 1 265 ? -24.057 7.673   6.340   1.00 95.93 265 A 1 
ATOM 2002 C CZ2 . TRP A 1 265 ? -23.925 7.908   3.527   1.00 95.46 265 A 1 
ATOM 2003 C CZ3 . TRP A 1 265 ? -23.563 8.849   5.741   1.00 95.04 265 A 1 
ATOM 2004 C CH2 . TRP A 1 265 ? -23.493 8.964   4.341   1.00 94.69 265 A 1 
ATOM 2005 N N   . ALA A 1 266 ? -24.009 2.607   9.720   1.00 95.99 266 A 1 
ATOM 2006 C CA  . ALA A 1 266 ? -24.020 2.163   11.115  1.00 95.81 266 A 1 
ATOM 2007 C C   . ALA A 1 266 ? -22.686 2.397   11.851  1.00 95.93 266 A 1 
ATOM 2008 O O   . ALA A 1 266 ? -22.529 1.965   12.993  1.00 95.24 266 A 1 
ATOM 2009 C CB  . ALA A 1 266 ? -24.447 0.689   11.156  1.00 95.37 266 A 1 
ATOM 2010 N N   . TRP A 1 267 ? -21.697 3.027   11.212  1.00 96.52 267 A 1 
ATOM 2011 C CA  . TRP A 1 267 ? -20.487 3.489   11.887  1.00 96.39 267 A 1 
ATOM 2012 C C   . TRP A 1 267 ? -20.696 4.860   12.545  1.00 96.08 267 A 1 
ATOM 2013 O O   . TRP A 1 267 ? -21.592 5.612   12.141  1.00 95.41 267 A 1 
ATOM 2014 C CB  . TRP A 1 267 ? -19.308 3.510   10.909  1.00 96.22 267 A 1 
ATOM 2015 C CG  . TRP A 1 267 ? -18.823 2.176   10.437  1.00 95.59 267 A 1 
ATOM 2016 C CD1 . TRP A 1 267 ? -19.016 0.982   11.049  1.00 93.13 267 A 1 
ATOM 2017 C CD2 . TRP A 1 267 ? -18.025 1.887   9.252   1.00 94.06 267 A 1 
ATOM 2018 N NE1 . TRP A 1 267 ? -18.406 -0.019  10.326  1.00 91.98 267 A 1 
ATOM 2019 C CE2 . TRP A 1 267 ? -17.776 0.482   9.208   1.00 93.29 267 A 1 
ATOM 2020 C CE3 . TRP A 1 267 ? -17.486 2.674   8.208   1.00 91.91 267 A 1 
ATOM 2021 C CZ2 . TRP A 1 267 ? -17.035 -0.116  8.177   1.00 90.70 267 A 1 
ATOM 2022 C CZ3 . TRP A 1 267 ? -16.744 2.084   7.171   1.00 90.02 267 A 1 
ATOM 2023 C CH2 . TRP A 1 267 ? -16.519 0.694   7.149   1.00 89.22 267 A 1 
ATOM 2024 N N   . PRO A 1 268 ? -19.838 5.216   13.530  1.00 95.75 268 A 1 
ATOM 2025 C CA  . PRO A 1 268 ? -19.762 6.575   14.047  1.00 95.78 268 A 1 
ATOM 2026 C C   . PRO A 1 268 ? -19.441 7.586   12.942  1.00 96.31 268 A 1 
ATOM 2027 O O   . PRO A 1 268 ? -18.691 7.279   12.008  1.00 96.27 268 A 1 
ATOM 2028 C CB  . PRO A 1 268 ? -18.665 6.552   15.117  1.00 94.96 268 A 1 
ATOM 2029 C CG  . PRO A 1 268 ? -18.617 5.089   15.547  1.00 92.86 268 A 1 
ATOM 2030 C CD  . PRO A 1 268 ? -18.941 4.346   14.261  1.00 95.22 268 A 1 
ATOM 2031 N N   . THR A 1 269 ? -19.959 8.800   13.081  1.00 95.51 269 A 1 
ATOM 2032 C CA  . THR A 1 269 ? -19.783 9.897   12.111  1.00 95.91 269 A 1 
ATOM 2033 C C   . THR A 1 269 ? -18.308 10.154  11.804  1.00 96.48 269 A 1 
ATOM 2034 O O   . THR A 1 269 ? -17.919 10.191  10.632  1.00 96.55 269 A 1 
ATOM 2035 C CB  . THR A 1 269 ? -20.434 11.185  12.648  1.00 95.29 269 A 1 
ATOM 2036 O OG1 . THR A 1 269 ? -21.771 10.921  12.982  1.00 92.02 269 A 1 
ATOM 2037 C CG2 . THR A 1 269 ? -20.439 12.300  11.612  1.00 92.25 269 A 1 
ATOM 2038 N N   . SER A 1 270 ? -17.465 10.221  12.835  1.00 95.86 270 A 1 
ATOM 2039 C CA  . SER A 1 270 ? -16.017 10.432  12.704  1.00 96.05 270 A 1 
ATOM 2040 C C   . SER A 1 270 ? -15.333 9.362   11.846  1.00 96.68 270 A 1 
ATOM 2041 O O   . SER A 1 270 ? -14.479 9.675   11.013  1.00 96.55 270 A 1 
ATOM 2042 C CB  . SER A 1 270 ? -15.380 10.464  14.099  1.00 95.49 270 A 1 
ATOM 2043 O OG  . SER A 1 270 ? -15.631 9.251   14.793  1.00 90.41 270 A 1 
ATOM 2044 N N   . ARG A 1 271 ? -15.748 8.098   11.960  1.00 96.24 271 A 1 
ATOM 2045 C CA  . ARG A 1 271 ? -15.212 7.002   11.139  1.00 96.79 271 A 1 
ATOM 2046 C C   . ARG A 1 271 ? -15.599 7.149   9.665   1.00 97.21 271 A 1 
ATOM 2047 O O   . ARG A 1 271 ? -14.784 6.861   8.791   1.00 96.74 271 A 1 
ATOM 2048 C CB  . ARG A 1 271 ? -15.660 5.663   11.729  1.00 96.66 271 A 1 
ATOM 2049 C CG  . ARG A 1 271 ? -15.046 4.482   10.969  1.00 94.70 271 A 1 
ATOM 2050 C CD  . ARG A 1 271 ? -15.393 3.169   11.668  1.00 92.47 271 A 1 
ATOM 2051 N NE  . ARG A 1 271 ? -14.863 2.018   10.927  1.00 86.73 271 A 1 
ATOM 2052 C CZ  . ARG A 1 271 ? -14.900 0.758   11.315  1.00 81.69 271 A 1 
ATOM 2053 N NH1 . ARG A 1 271 ? -15.438 0.401   12.453  1.00 77.75 271 A 1 
ATOM 2054 N NH2 . ARG A 1 271 ? -14.392 -0.172  10.560  1.00 75.05 271 A 1 
ATOM 2055 N N   . ILE A 1 272 ? -16.813 7.612   9.373   1.00 97.09 272 A 1 
ATOM 2056 C CA  . ILE A 1 272 ? -17.269 7.863   7.995   1.00 97.25 272 A 1 
ATOM 2057 C C   . ILE A 1 272 ? -16.508 9.047   7.385   1.00 97.42 272 A 1 
ATOM 2058 O O   . ILE A 1 272 ? -16.058 8.964   6.239   1.00 97.13 272 A 1 
ATOM 2059 C CB  . ILE A 1 272 ? -18.799 8.068   7.959   1.00 97.17 272 A 1 
ATOM 2060 C CG1 . ILE A 1 272 ? -19.525 6.796   8.466   1.00 96.26 272 A 1 
ATOM 2061 C CG2 . ILE A 1 272 ? -19.265 8.409   6.529   1.00 96.53 272 A 1 
ATOM 2062 C CD1 . ILE A 1 272 ? -21.028 6.983   8.689   1.00 93.61 272 A 1 
ATOM 2063 N N   . ILE A 1 273 ? -16.284 10.115  8.151   1.00 97.39 273 A 1 
ATOM 2064 C CA  . ILE A 1 273 ? -15.445 11.252  7.737   1.00 97.42 273 A 1 
ATOM 2065 C C   . ILE A 1 273 ? -14.033 10.763  7.396   1.00 97.57 273 A 1 
ATOM 2066 O O   . ILE A 1 273 ? -13.553 10.999  6.283   1.00 97.20 273 A 1 
ATOM 2067 C CB  . ILE A 1 273 ? -15.443 12.353  8.825   1.00 97.17 273 A 1 
ATOM 2068 C CG1 . ILE A 1 273 ? -16.849 12.991  8.919   1.00 96.21 273 A 1 
ATOM 2069 C CG2 . ILE A 1 273 ? -14.385 13.429  8.523   1.00 95.96 273 A 1 
ATOM 2070 C CD1 . ILE A 1 273 ? -17.045 13.887  10.146  1.00 93.68 273 A 1 
ATOM 2071 N N   . ASN A 1 274 ? -13.405 10.003  8.285   1.00 97.01 274 A 1 
ATOM 2072 C CA  . ASN A 1 274 ? -12.072 9.438   8.062   1.00 97.14 274 A 1 
ATOM 2073 C C   . ASN A 1 274 ? -12.011 8.537   6.820   1.00 97.36 274 A 1 
ATOM 2074 O O   . ASN A 1 274 ? -11.048 8.617   6.058   1.00 97.12 274 A 1 
ATOM 2075 C CB  . ASN A 1 274 ? -11.626 8.679   9.321   1.00 96.91 274 A 1 
ATOM 2076 C CG  . ASN A 1 274 ? -11.300 9.596   10.482  1.00 96.20 274 A 1 
ATOM 2077 O OD1 . ASN A 1 274 ? -11.089 10.791  10.326  1.00 91.01 274 A 1 
ATOM 2078 N ND2 . ASN A 1 274 ? -11.211 9.050   11.669  1.00 90.73 274 A 1 
ATOM 2079 N N   . LEU A 1 275 ? -13.051 7.749   6.546   1.00 97.46 275 A 1 
ATOM 2080 C CA  . LEU A 1 275 ? -13.146 6.953   5.319   1.00 97.31 275 A 1 
ATOM 2081 C C   . LEU A 1 275 ? -13.072 7.843   4.065   1.00 97.50 275 A 1 
ATOM 2082 O O   . LEU A 1 275 ? -12.320 7.551   3.134   1.00 96.88 275 A 1 
ATOM 2083 C CB  . LEU A 1 275 ? -14.458 6.149   5.356   1.00 96.67 275 A 1 
ATOM 2084 C CG  . LEU A 1 275 ? -14.556 5.083   4.251   1.00 92.76 275 A 1 
ATOM 2085 C CD1 . LEU A 1 275 ? -13.822 3.810   4.664   1.00 85.78 275 A 1 
ATOM 2086 C CD2 . LEU A 1 275 ? -16.014 4.725   3.985   1.00 86.25 275 A 1 
ATOM 2087 N N   . THR A 1 276 ? -13.813 8.961   4.040   1.00 96.96 276 A 1 
ATOM 2088 C CA  . THR A 1 276 ? -13.795 9.900   2.900   1.00 96.73 276 A 1 
ATOM 2089 C C   . THR A 1 276 ? -12.456 10.627  2.746   1.00 96.56 276 A 1 
ATOM 2090 O O   . THR A 1 276 ? -12.069 10.966  1.627   1.00 95.32 276 A 1 
ATOM 2091 C CB  . THR A 1 276 ? -14.926 10.938  2.951   1.00 96.25 276 A 1 
ATOM 2092 O OG1 . THR A 1 276 ? -14.771 11.865  3.999   1.00 92.51 276 A 1 
ATOM 2093 C CG2 . THR A 1 276 ? -16.316 10.320  3.035   1.00 91.41 276 A 1 
ATOM 2094 N N   . ARG A 1 277 ? -11.728 10.844  3.841   1.00 97.08 277 A 1 
ATOM 2095 C CA  . ARG A 1 277 ? -10.370 11.417  3.833   1.00 97.14 277 A 1 
ATOM 2096 C C   . ARG A 1 277 ? -9.329  10.419  3.328   1.00 97.23 277 A 1 
ATOM 2097 O O   . ARG A 1 277 ? -8.442  10.798  2.567   1.00 96.32 277 A 1 
ATOM 2098 C CB  . ARG A 1 277 ? -10.003 11.883  5.251   1.00 96.80 277 A 1 
ATOM 2099 C CG  . ARG A 1 277 ? -10.824 13.094  5.734   1.00 95.51 277 A 1 
ATOM 2100 C CD  . ARG A 1 277 ? -10.653 13.323  7.248   1.00 94.55 277 A 1 
ATOM 2101 N NE  . ARG A 1 277 ? -9.241  13.509  7.625   1.00 91.17 277 A 1 
ATOM 2102 C CZ  . ARG A 1 277 ? -8.705  13.326  8.816   1.00 92.13 277 A 1 
ATOM 2103 N NH1 . ARG A 1 277 ? -9.397  13.017  9.871   1.00 83.31 277 A 1 
ATOM 2104 N NH2 . ARG A 1 277 ? -7.422  13.456  8.966   1.00 84.09 277 A 1 
ATOM 2105 N N   . ALA A 1 278 ? -9.456  9.157   3.731   1.00 96.79 278 A 1 
ATOM 2106 C CA  . ALA A 1 278 ? -8.510  8.088   3.417   1.00 96.45 278 A 1 
ATOM 2107 C C   . ALA A 1 278 ? -8.620  7.565   1.978   1.00 96.33 278 A 1 
ATOM 2108 O O   . ALA A 1 278 ? -7.623  7.103   1.422   1.00 95.23 278 A 1 
ATOM 2109 C CB  . ALA A 1 278 ? -8.747  6.948   4.413   1.00 96.20 278 A 1 
ATOM 2110 N N   . TYR A 1 279 ? -9.809  7.617   1.381   1.00 96.58 279 A 1 
ATOM 2111 C CA  . TYR A 1 279 ? -10.102 6.982   0.091   1.00 96.07 279 A 1 
ATOM 2112 C C   . TYR A 1 279 ? -10.455 7.966   -1.038  1.00 94.87 279 A 1 
ATOM 2113 O O   . TYR A 1 279 ? -11.071 7.577   -2.032  1.00 90.38 279 A 1 
ATOM 2114 C CB  . TYR A 1 279 ? -11.126 5.860   0.300   1.00 95.78 279 A 1 
ATOM 2115 C CG  . TYR A 1 279 ? -10.694 4.727   1.228   1.00 95.87 279 A 1 
ATOM 2116 C CD1 . TYR A 1 279 ? -9.355  4.287   1.276   1.00 91.58 279 A 1 
ATOM 2117 C CD2 . TYR A 1 279 ? -11.658 4.083   2.027   1.00 92.18 279 A 1 
ATOM 2118 C CE1 . TYR A 1 279 ? -8.978  3.228   2.127   1.00 90.12 279 A 1 
ATOM 2119 C CE2 . TYR A 1 279 ? -11.288 3.021   2.871   1.00 90.91 279 A 1 
ATOM 2120 C CZ  . TYR A 1 279 ? -9.946  2.594   2.928   1.00 91.88 279 A 1 
ATOM 2121 O OH  . TYR A 1 279 ? -9.588  1.575   3.752   1.00 89.35 279 A 1 
ATOM 2122 N N   . ASP A 1 280 ? -10.023 9.222   -0.935  1.00 95.01 280 A 1 
ATOM 2123 C CA  . ASP A 1 280 ? -10.094 10.226  -2.008  1.00 93.80 280 A 1 
ATOM 2124 C C   . ASP A 1 280 ? -8.720  10.378  -2.685  1.00 92.13 280 A 1 
ATOM 2125 O O   . ASP A 1 280 ? -7.773  10.751  -1.998  1.00 88.16 280 A 1 
ATOM 2126 C CB  . ASP A 1 280 ? -10.586 11.555  -1.409  1.00 92.43 280 A 1 
ATOM 2127 C CG  . ASP A 1 280 ? -10.869 12.662  -2.436  1.00 91.92 280 A 1 
ATOM 2128 O OD1 . ASP A 1 280 ? -10.684 12.452  -3.651  1.00 89.05 280 A 1 
ATOM 2129 O OD2 . ASP A 1 280 ? -11.356 13.739  -2.016  1.00 88.46 280 A 1 
ATOM 2130 N N   . PRO A 1 281 ? -8.542  10.111  -4.011  1.00 93.09 281 A 1 
ATOM 2131 C CA  . PRO A 1 281 ? -9.591  9.837   -4.998  1.00 92.37 281 A 1 
ATOM 2132 C C   . PRO A 1 281 ? -9.921  8.350   -5.188  1.00 93.17 281 A 1 
ATOM 2133 O O   . PRO A 1 281 ? -10.917 8.019   -5.834  1.00 90.39 281 A 1 
ATOM 2134 C CB  . PRO A 1 281 ? -9.047  10.447  -6.291  1.00 90.36 281 A 1 
ATOM 2135 C CG  . PRO A 1 281 ? -7.538  10.200  -6.180  1.00 88.59 281 A 1 
ATOM 2136 C CD  . PRO A 1 281 ? -7.270  10.373  -4.694  1.00 90.61 281 A 1 
ATOM 2137 N N   . TRP A 1 282 ? -9.107  7.426   -4.674  1.00 93.63 282 A 1 
ATOM 2138 C CA  . TRP A 1 282 ? -9.302  5.989   -4.890  1.00 93.22 282 A 1 
ATOM 2139 C C   . TRP A 1 282 ? -9.311  5.195   -3.576  1.00 93.24 282 A 1 
ATOM 2140 O O   . TRP A 1 282 ? -8.458  5.424   -2.728  1.00 90.57 282 A 1 
ATOM 2141 C CB  . TRP A 1 282 ? -8.234  5.460   -5.857  1.00 91.25 282 A 1 
ATOM 2142 C CG  . TRP A 1 282 ? -8.475  4.051   -6.302  1.00 88.15 282 A 1 
ATOM 2143 C CD1 . TRP A 1 282 ? -9.207  3.675   -7.376  1.00 83.11 282 A 1 
ATOM 2144 C CD2 . TRP A 1 282 ? -8.078  2.808   -5.645  1.00 87.13 282 A 1 
ATOM 2145 N NE1 . TRP A 1 282 ? -9.294  2.298   -7.427  1.00 80.06 282 A 1 
ATOM 2146 C CE2 . TRP A 1 282 ? -8.621  1.713   -6.377  1.00 83.84 282 A 1 
ATOM 2147 C CE3 . TRP A 1 282 ? -7.321  2.496   -4.496  1.00 79.71 282 A 1 
ATOM 2148 C CZ2 . TRP A 1 282 ? -8.437  0.372   -5.985  1.00 80.61 282 A 1 
ATOM 2149 C CZ3 . TRP A 1 282 ? -7.121  1.152   -4.098  1.00 77.70 282 A 1 
ATOM 2150 C CH2 . TRP A 1 282 ? -7.680  0.098   -4.832  1.00 77.20 282 A 1 
ATOM 2151 N N   . PRO A 1 283 ? -10.221 4.244   -3.418  1.00 93.64 283 A 1 
ATOM 2152 C CA  . PRO A 1 283 ? -11.262 3.779   -4.348  1.00 93.72 283 A 1 
ATOM 2153 C C   . PRO A 1 283 ? -12.446 4.746   -4.516  1.00 94.25 283 A 1 
ATOM 2154 O O   . PRO A 1 283 ? -13.321 4.505   -5.357  1.00 91.39 283 A 1 
ATOM 2155 C CB  . PRO A 1 283 ? -11.710 2.431   -3.778  1.00 91.93 283 A 1 
ATOM 2156 C CG  . PRO A 1 283 ? -11.491 2.588   -2.279  1.00 90.22 283 A 1 
ATOM 2157 C CD  . PRO A 1 283 ? -10.226 3.424   -2.207  1.00 92.39 283 A 1 
ATOM 2158 N N   . GLY A 1 284 ? -12.459 5.831   -3.768  1.00 93.97 284 A 1 
ATOM 2159 C CA  . GLY A 1 284 ? -13.551 6.785   -3.625  1.00 94.23 284 A 1 
ATOM 2160 C C   . GLY A 1 284 ? -14.655 6.207   -2.746  1.00 95.47 284 A 1 
ATOM 2161 O O   . GLY A 1 284 ? -15.211 5.156   -3.083  1.00 93.99 284 A 1 
ATOM 2162 N N   . SER A 1 285 ? -14.977 6.878   -1.652  1.00 96.47 285 A 1 
ATOM 2163 C CA  . SER A 1 285 ? -16.064 6.456   -0.766  1.00 96.90 285 A 1 
ATOM 2164 C C   . SER A 1 285 ? -17.406 6.509   -1.494  1.00 97.21 285 A 1 
ATOM 2165 O O   . SER A 1 285 ? -17.627 7.370   -2.346  1.00 96.51 285 A 1 
ATOM 2166 C CB  . SER A 1 285 ? -16.099 7.291   0.508   1.00 96.24 285 A 1 
ATOM 2167 O OG  . SER A 1 285 ? -14.818 7.260   1.101   1.00 87.77 285 A 1 
ATOM 2168 N N   . TYR A 1 286 ? -18.291 5.561   -1.211  1.00 96.79 286 A 1 
ATOM 2169 C CA  . TYR A 1 286 ? -19.583 5.476   -1.884  1.00 97.00 286 A 1 
ATOM 2170 C C   . TYR A 1 286 ? -20.651 4.823   -1.010  1.00 97.25 286 A 1 
ATOM 2171 O O   . TYR A 1 286 ? -20.350 4.095   -0.068  1.00 96.93 286 A 1 
ATOM 2172 C CB  . TYR A 1 286 ? -19.447 4.737   -3.223  1.00 96.74 286 A 1 
ATOM 2173 C CG  . TYR A 1 286 ? -19.180 3.244   -3.132  1.00 96.97 286 A 1 
ATOM 2174 C CD1 . TYR A 1 286 ? -17.877 2.772   -2.886  1.00 95.75 286 A 1 
ATOM 2175 C CD2 . TYR A 1 286 ? -20.234 2.325   -3.299  1.00 96.02 286 A 1 
ATOM 2176 C CE1 . TYR A 1 286 ? -17.623 1.391   -2.804  1.00 95.13 286 A 1 
ATOM 2177 C CE2 . TYR A 1 286 ? -19.986 0.939   -3.218  1.00 95.21 286 A 1 
ATOM 2178 C CZ  . TYR A 1 286 ? -18.678 0.474   -2.970  1.00 95.54 286 A 1 
ATOM 2179 O OH  . TYR A 1 286 ? -18.435 -0.860  -2.885  1.00 94.26 286 A 1 
ATOM 2180 N N   . THR A 1 287 ? -21.897 5.074   -1.369  1.00 97.03 287 A 1 
ATOM 2181 C CA  . THR A 1 287 ? -23.067 4.391   -0.820  1.00 97.00 287 A 1 
ATOM 2182 C C   . THR A 1 287 ? -23.915 3.846   -1.961  1.00 96.92 287 A 1 
ATOM 2183 O O   . THR A 1 287 ? -23.763 4.274   -3.109  1.00 96.15 287 A 1 
ATOM 2184 C CB  . THR A 1 287 ? -23.856 5.338   0.092   1.00 96.57 287 A 1 
ATOM 2185 O OG1 . THR A 1 287 ? -24.818 4.618   0.815   1.00 92.82 287 A 1 
ATOM 2186 C CG2 . THR A 1 287 ? -24.564 6.463   -0.658  1.00 92.44 287 A 1 
ATOM 2187 N N   . LEU A 1 288 ? -24.802 2.908   -1.665  1.00 96.27 288 A 1 
ATOM 2188 C CA  . LEU A 1 288 ? -25.840 2.480   -2.596  1.00 95.88 288 A 1 
ATOM 2189 C C   . LEU A 1 288 ? -27.090 3.337   -2.391  1.00 95.78 288 A 1 
ATOM 2190 O O   . LEU A 1 288 ? -27.440 3.685   -1.264  1.00 94.82 288 A 1 
ATOM 2191 C CB  . LEU A 1 288 ? -26.122 0.977   -2.433  1.00 95.31 288 A 1 
ATOM 2192 C CG  . LEU A 1 288 ? -24.902 0.069   -2.662  1.00 93.11 288 A 1 
ATOM 2193 C CD1 . LEU A 1 288 ? -25.300 -1.392  -2.457  1.00 88.52 288 A 1 
ATOM 2194 C CD2 . LEU A 1 288 ? -24.314 0.217   -4.067  1.00 87.99 288 A 1 
ATOM 2195 N N   . TYR A 1 289 ? -27.750 3.693   -3.487  1.00 94.83 289 A 1 
ATOM 2196 C CA  . TYR A 1 289 ? -29.025 4.395   -3.477  1.00 94.19 289 A 1 
ATOM 2197 C C   . TYR A 1 289 ? -29.859 3.913   -4.664  1.00 93.70 289 A 1 
ATOM 2198 O O   . TYR A 1 289 ? -29.440 4.071   -5.810  1.00 92.25 289 A 1 
ATOM 2199 C CB  . TYR A 1 289 ? -28.784 5.906   -3.520  1.00 93.68 289 A 1 
ATOM 2200 C CG  . TYR A 1 289 ? -30.063 6.716   -3.601  1.00 93.45 289 A 1 
ATOM 2201 C CD1 . TYR A 1 289 ? -30.339 7.465   -4.758  1.00 89.51 289 A 1 
ATOM 2202 C CD2 . TYR A 1 289 ? -30.986 6.701   -2.534  1.00 90.22 289 A 1 
ATOM 2203 C CE1 . TYR A 1 289 ? -31.527 8.204   -4.852  1.00 88.68 289 A 1 
ATOM 2204 C CE2 . TYR A 1 289 ? -32.182 7.437   -2.632  1.00 88.72 289 A 1 
ATOM 2205 C CZ  . TYR A 1 289 ? -32.452 8.192   -3.794  1.00 90.15 289 A 1 
ATOM 2206 O OH  . TYR A 1 289 ? -33.600 8.902   -3.911  1.00 88.64 289 A 1 
ATOM 2207 N N   . LYS A 1 290 ? -31.000 3.292   -4.385  1.00 93.13 290 A 1 
ATOM 2208 C CA  . LYS A 1 290 ? -31.891 2.673   -5.387  1.00 92.76 290 A 1 
ATOM 2209 C C   . LYS A 1 290 ? -31.159 1.688   -6.325  1.00 93.17 290 A 1 
ATOM 2210 O O   . LYS A 1 290 ? -31.445 1.624   -7.514  1.00 90.56 290 A 1 
ATOM 2211 C CB  . LYS A 1 290 ? -32.687 3.765   -6.141  1.00 92.11 290 A 1 
ATOM 2212 C CG  . LYS A 1 290 ? -33.609 4.555   -5.196  1.00 91.70 290 A 1 
ATOM 2213 C CD  . LYS A 1 290 ? -34.352 5.707   -5.882  1.00 87.96 290 A 1 
ATOM 2214 C CE  . LYS A 1 290 ? -35.245 6.348   -4.812  1.00 85.95 290 A 1 
ATOM 2215 N NZ  . LYS A 1 290 ? -35.802 7.676   -5.166  1.00 78.35 290 A 1 
ATOM 2216 N N   . GLY A 1 291 ? -30.192 0.930   -5.778  1.00 92.74 291 A 1 
ATOM 2217 C CA  . GLY A 1 291 ? -29.366 -0.040  -6.513  1.00 92.43 291 A 1 
ATOM 2218 C C   . GLY A 1 291 ? -28.137 0.541   -7.219  1.00 93.15 291 A 1 
ATOM 2219 O O   . GLY A 1 291 ? -27.247 -0.222  -7.596  1.00 91.07 291 A 1 
ATOM 2220 N N   . ASP A 1 292 ? -28.017 1.865   -7.339  1.00 93.71 292 A 1 
ATOM 2221 C CA  . ASP A 1 292 ? -26.875 2.525   -7.971  1.00 94.04 292 A 1 
ATOM 2222 C C   . ASP A 1 292 ? -25.820 2.964   -6.947  1.00 95.25 292 A 1 
ATOM 2223 O O   . ASP A 1 292 ? -26.122 3.432   -5.848  1.00 94.41 292 A 1 
ATOM 2224 C CB  . ASP A 1 292 ? -27.340 3.723   -8.809  1.00 92.48 292 A 1 
ATOM 2225 C CG  . ASP A 1 292 ? -27.995 3.328   -10.134 1.00 89.02 292 A 1 
ATOM 2226 O OD1 . ASP A 1 292 ? -27.498 2.365   -10.762 1.00 84.38 292 A 1 
ATOM 2227 O OD2 . ASP A 1 292 ? -28.897 4.076   -10.570 1.00 83.61 292 A 1 
ATOM 2228 N N   . ALA A 1 293 ? -24.538 2.878   -7.334  1.00 94.24 293 A 1 
ATOM 2229 C CA  . ALA A 1 293 ? -23.445 3.398   -6.524  1.00 94.75 293 A 1 
ATOM 2230 C C   . ALA A 1 293 ? -23.319 4.924   -6.690  1.00 95.24 293 A 1 
ATOM 2231 O O   . ALA A 1 293 ? -22.998 5.426   -7.770  1.00 93.90 293 A 1 
ATOM 2232 C CB  . ALA A 1 293 ? -22.149 2.659   -6.881  1.00 93.80 293 A 1 
ATOM 2233 N N   . VAL A 1 294 ? -23.479 5.657   -5.597  1.00 95.99 294 A 1 
ATOM 2234 C CA  . VAL A 1 294 ? -23.284 7.108   -5.515  1.00 96.39 294 A 1 
ATOM 2235 C C   . VAL A 1 294 ? -22.010 7.390   -4.727  1.00 96.93 294 A 1 
ATOM 2236 O O   . VAL A 1 294 ? -21.875 6.956   -3.584  1.00 96.41 294 A 1 
ATOM 2237 C CB  . VAL A 1 294 ? -24.505 7.805   -4.890  1.00 95.74 294 A 1 
ATOM 2238 C CG1 . VAL A 1 294 ? -24.305 9.325   -4.850  1.00 93.17 294 A 1 
ATOM 2239 C CG2 . VAL A 1 294 ? -25.778 7.519   -5.697  1.00 92.92 294 A 1 
ATOM 2240 N N   . LYS A 1 295 ? -21.053 8.099   -5.339  1.00 96.71 295 A 1 
ATOM 2241 C CA  . LYS A 1 295 ? -19.829 8.514   -4.641  1.00 96.79 295 A 1 
ATOM 2242 C C   . LYS A 1 295 ? -20.132 9.630   -3.647  1.00 97.21 295 A 1 
ATOM 2243 O O   . LYS A 1 295 ? -20.843 10.574  -3.982  1.00 96.49 295 A 1 
ATOM 2244 C CB  . LYS A 1 295 ? -18.743 8.957   -5.635  1.00 95.96 295 A 1 
ATOM 2245 C CG  . LYS A 1 295 ? -18.186 7.819   -6.502  1.00 92.67 295 A 1 
ATOM 2246 C CD  . LYS A 1 295 ? -17.406 6.818   -5.656  1.00 87.98 295 A 1 
ATOM 2247 C CE  . LYS A 1 295 ? -16.738 5.757   -6.519  1.00 83.22 295 A 1 
ATOM 2248 N NZ  . LYS A 1 295 ? -16.048 4.776   -5.651  1.00 75.92 295 A 1 
ATOM 2249 N N   . ILE A 1 296 ? -19.534 9.514   -2.479  1.00 97.01 296 A 1 
ATOM 2250 C CA  . ILE A 1 296 ? -19.600 10.489  -1.396  1.00 97.07 296 A 1 
ATOM 2251 C C   . ILE A 1 296 ? -18.174 10.973  -1.142  1.00 96.94 296 A 1 
ATOM 2252 O O   . ILE A 1 296 ? -17.335 10.219  -0.655  1.00 95.90 296 A 1 
ATOM 2253 C CB  . ILE A 1 296 ? -20.238 9.863   -0.140  1.00 96.71 296 A 1 
ATOM 2254 C CG1 . ILE A 1 296 ? -21.614 9.209   -0.401  1.00 94.99 296 A 1 
ATOM 2255 C CG2 . ILE A 1 296 ? -20.335 10.912  0.972   1.00 95.76 296 A 1 
ATOM 2256 C CD1 . ILE A 1 296 ? -22.688 10.124  -1.003  1.00 90.54 296 A 1 
ATOM 2257 N N   . TRP A 1 297 ? -17.885 12.211  -1.528  1.00 97.16 297 A 1 
ATOM 2258 C CA  . TRP A 1 297 ? -16.526 12.749  -1.496  1.00 96.71 297 A 1 
ATOM 2259 C C   . TRP A 1 297 ? -16.232 13.560  -0.239  1.00 96.50 297 A 1 
ATOM 2260 O O   . TRP A 1 297 ? -15.078 13.624  0.185   1.00 94.77 297 A 1 
ATOM 2261 C CB  . TRP A 1 297 ? -16.306 13.598  -2.746  1.00 96.08 297 A 1 
ATOM 2262 C CG  . TRP A 1 297 ? -16.311 12.821  -4.020  1.00 95.84 297 A 1 
ATOM 2263 C CD1 . TRP A 1 297 ? -17.242 12.884  -4.990  1.00 92.97 297 A 1 
ATOM 2264 C CD2 . TRP A 1 297 ? -15.322 11.854  -4.479  1.00 95.58 297 A 1 
ATOM 2265 N NE1 . TRP A 1 297 ? -16.906 12.032  -6.020  1.00 92.49 297 A 1 
ATOM 2266 C CE2 . TRP A 1 297 ? -15.727 11.371  -5.756  1.00 94.21 297 A 1 
ATOM 2267 C CE3 . TRP A 1 297 ? -14.124 11.338  -3.940  1.00 93.29 297 A 1 
ATOM 2268 C CZ2 . TRP A 1 297 ? -14.978 10.428  -6.470  1.00 92.78 297 A 1 
ATOM 2269 C CZ3 . TRP A 1 297 ? -13.366 10.390  -4.647  1.00 91.54 297 A 1 
ATOM 2270 C CH2 . TRP A 1 297 ? -13.790 9.934   -5.909  1.00 90.94 297 A 1 
ATOM 2271 N N   . ARG A 1 298 ? -17.251 14.168  0.350   1.00 96.78 298 A 1 
ATOM 2272 C CA  . ARG A 1 298 ? -17.111 14.963  1.565   1.00 96.80 298 A 1 
ATOM 2273 C C   . ARG A 1 298 ? -18.295 14.753  2.492   1.00 97.20 298 A 1 
ATOM 2274 O O   . ARG A 1 298 ? -19.450 14.840  2.077   1.00 96.34 298 A 1 
ATOM 2275 C CB  . ARG A 1 298 ? -16.892 16.431  1.188   1.00 95.71 298 A 1 
ATOM 2276 C CG  . ARG A 1 298 ? -16.483 17.292  2.384   1.00 85.45 298 A 1 
ATOM 2277 C CD  . ARG A 1 298 ? -15.970 18.647  1.891   1.00 82.54 298 A 1 
ATOM 2278 N NE  . ARG A 1 298 ? -15.733 19.561  3.008   1.00 75.08 298 A 1 
ATOM 2279 C CZ  . ARG A 1 298 ? -14.892 20.572  3.067   1.00 66.56 298 A 1 
ATOM 2280 N NH1 . ARG A 1 298 ? -14.107 20.891  2.074   1.00 60.09 298 A 1 
ATOM 2281 N NH2 . ARG A 1 298 ? -14.848 21.290  4.152   1.00 58.88 298 A 1 
ATOM 2282 N N   . VAL A 1 299 ? -17.939 14.477  3.737   1.00 96.85 299 A 1 
ATOM 2283 C CA  . VAL A 1 299 ? -18.855 14.312  4.865   1.00 96.89 299 A 1 
ATOM 2284 C C   . VAL A 1 299 ? -18.364 15.220  5.986   1.00 96.70 299 A 1 
ATOM 2285 O O   . VAL A 1 299 ? -17.158 15.327  6.203   1.00 95.74 299 A 1 
ATOM 2286 C CB  . VAL A 1 299 ? -18.926 12.836  5.302   1.00 96.29 299 A 1 
ATOM 2287 C CG1 . VAL A 1 299 ? -19.843 12.635  6.507   1.00 93.26 299 A 1 
ATOM 2288 C CG2 . VAL A 1 299 ? -19.464 11.956  4.166   1.00 93.47 299 A 1 
ATOM 2289 N N   . GLU A 1 300 ? -19.291 15.869  6.665   1.00 96.20 300 A 1 
ATOM 2290 C CA  . GLU A 1 300 ? -19.030 16.767  7.795   1.00 95.68 300 A 1 
ATOM 2291 C C   . GLU A 1 300 ? -19.945 16.400  8.968   1.00 95.57 300 A 1 
ATOM 2292 O O   . GLU A 1 300 ? -21.039 15.871  8.768   1.00 94.39 300 A 1 
ATOM 2293 C CB  . GLU A 1 300 ? -19.252 18.233  7.366   1.00 94.74 300 A 1 
ATOM 2294 C CG  . GLU A 1 300 ? -18.262 18.678  6.275   1.00 92.24 300 A 1 
ATOM 2295 C CD  . GLU A 1 300 ? -18.491 20.091  5.735   1.00 92.08 300 A 1 
ATOM 2296 O OE1 . GLU A 1 300 ? -17.624 20.529  4.930   1.00 84.96 300 A 1 
ATOM 2297 O OE2 . GLU A 1 300 ? -19.533 20.715  6.039   1.00 86.53 300 A 1 
ATOM 2298 N N   . GLU A 1 301 ? -19.508 16.685  10.185  1.00 94.70 301 A 1 
ATOM 2299 C CA  . GLU A 1 301 ? -20.355 16.496  11.365  1.00 94.17 301 A 1 
ATOM 2300 C C   . GLU A 1 301 ? -21.594 17.399  11.303  1.00 94.22 301 A 1 
ATOM 2301 O O   . GLU A 1 301 ? -21.571 18.506  10.765  1.00 92.43 301 A 1 
ATOM 2302 C CB  . GLU A 1 301 ? -19.561 16.711  12.660  1.00 92.25 301 A 1 
ATOM 2303 C CG  . GLU A 1 301 ? -18.524 15.590  12.852  1.00 81.74 301 A 1 
ATOM 2304 C CD  . GLU A 1 301 ? -17.771 15.638  14.189  1.00 78.11 301 A 1 
ATOM 2305 O OE1 . GLU A 1 301 ? -17.061 14.635  14.454  1.00 69.30 301 A 1 
ATOM 2306 O OE2 . GLU A 1 301 ? -17.906 16.633  14.920  1.00 69.00 301 A 1 
ATOM 2307 N N   . CYS A 1 302 ? -22.704 16.911  11.851  1.00 92.62 302 A 1 
ATOM 2308 C CA  . CYS A 1 302 ? -23.940 17.666  11.972  1.00 91.13 302 A 1 
ATOM 2309 C C   . CYS A 1 302 ? -24.231 17.895  13.457  1.00 88.19 302 A 1 
ATOM 2310 O O   . CYS A 1 302 ? -24.770 17.013  14.125  1.00 79.73 302 A 1 
ATOM 2311 C CB  . CYS A 1 302 ? -25.056 16.909  11.240  1.00 88.91 302 A 1 
ATOM 2312 S SG  . CYS A 1 302 ? -26.497 17.995  11.099  1.00 84.54 302 A 1 
ATOM 2313 N N   . GLU A 1 303 ? -23.869 19.080  13.966  1.00 85.53 303 A 1 
ATOM 2314 C CA  . GLU A 1 303 ? -23.944 19.408  15.400  1.00 81.42 303 A 1 
ATOM 2315 C C   . GLU A 1 303 ? -25.379 19.534  15.934  1.00 78.48 303 A 1 
ATOM 2316 O O   . GLU A 1 303 ? -25.620 19.375  17.126  1.00 69.84 303 A 1 
ATOM 2317 C CB  . GLU A 1 303 ? -23.179 20.711  15.666  1.00 75.90 303 A 1 
ATOM 2318 C CG  . GLU A 1 303 ? -21.671 20.591  15.394  1.00 67.18 303 A 1 
ATOM 2319 C CD  . GLU A 1 303 ? -20.895 21.883  15.711  1.00 60.84 303 A 1 
ATOM 2320 O OE1 . GLU A 1 303 ? -19.649 21.815  15.715  1.00 54.57 303 A 1 
ATOM 2321 O OE2 . GLU A 1 303 ? -21.552 22.932  15.915  1.00 54.76 303 A 1 
ATOM 2322 N N   . THR A 1 304 ? -26.348 19.810  15.068  1.00 68.48 304 A 1 
ATOM 2323 C CA  . THR A 1 304 ? -27.738 19.989  15.505  1.00 65.53 304 A 1 
ATOM 2324 C C   . THR A 1 304 ? -28.698 19.577  14.395  1.00 65.53 304 A 1 
ATOM 2325 O O   . THR A 1 304 ? -28.834 20.257  13.383  1.00 59.23 304 A 1 
ATOM 2326 C CB  . THR A 1 304 ? -28.031 21.436  15.951  1.00 57.80 304 A 1 
ATOM 2327 O OG1 . THR A 1 304 ? -26.878 22.131  16.372  1.00 50.48 304 A 1 
ATOM 2328 C CG2 . THR A 1 304 ? -28.988 21.458  17.144  1.00 49.05 304 A 1 
ATOM 2329 N N   . VAL A 1 305 ? -29.391 18.464  14.585  1.00 64.42 305 A 1 
ATOM 2330 C CA  . VAL A 1 305 ? -30.522 18.082  13.728  1.00 62.11 305 A 1 
ATOM 2331 C C   . VAL A 1 305 ? -31.803 18.398  14.487  1.00 62.05 305 A 1 
ATOM 2332 O O   . VAL A 1 305 ? -32.249 17.615  15.326  1.00 57.39 305 A 1 
ATOM 2333 C CB  . VAL A 1 305 ? -30.465 16.609  13.276  1.00 57.09 305 A 1 
ATOM 2334 C CG1 . VAL A 1 305 ? -31.525 16.351  12.197  1.00 51.36 305 A 1 
ATOM 2335 C CG2 . VAL A 1 305 ? -29.116 16.243  12.667  1.00 51.66 305 A 1 
ATOM 2336 N N   . THR A 1 306 ? -32.412 19.537  14.181  1.00 60.67 306 A 1 
ATOM 2337 C CA  . THR A 1 306 ? -33.814 19.767  14.534  1.00 59.36 306 A 1 
ATOM 2338 C C   . THR A 1 306 ? -34.645 18.867  13.623  1.00 58.30 306 A 1 
ATOM 2339 O O   . THR A 1 306 ? -34.975 19.221  12.496  1.00 55.04 306 A 1 
ATOM 2340 C CB  . THR A 1 306 ? -34.239 21.244  14.418  1.00 55.61 306 A 1 
ATOM 2341 O OG1 . THR A 1 306 ? -33.131 22.111  14.361  1.00 50.42 306 A 1 
ATOM 2342 C CG2 . THR A 1 306 ? -35.052 21.658  15.648  1.00 49.87 306 A 1 
ATOM 2343 N N   . LEU A 1 307 ? -34.902 17.641  14.073  1.00 54.54 307 A 1 
ATOM 2344 C CA  . LEU A 1 307 ? -35.709 16.683  13.324  1.00 53.93 307 A 1 
ATOM 2345 C C   . LEU A 1 307 ? -37.142 17.211  13.246  1.00 54.85 307 A 1 
ATOM 2346 O O   . LEU A 1 307 ? -37.837 17.243  14.263  1.00 51.38 307 A 1 
ATOM 2347 C CB  . LEU A 1 307 ? -35.661 15.300  14.005  1.00 50.21 307 A 1 
ATOM 2348 C CG  . LEU A 1 307 ? -34.298 14.586  13.917  1.00 46.88 307 A 1 
ATOM 2349 C CD1 . LEU A 1 307 ? -34.298 13.341  14.815  1.00 43.72 307 A 1 
ATOM 2350 C CD2 . LEU A 1 307 ? -33.984 14.135  12.492  1.00 43.48 307 A 1 
ATOM 2351 N N   . ASP A 1 308 ? -37.597 17.560  12.047  1.00 52.26 308 A 1 
ATOM 2352 C CA  . ASP A 1 308 ? -39.028 17.704  11.806  1.00 52.82 308 A 1 
ATOM 2353 C C   . ASP A 1 308 ? -39.684 16.337  12.047  1.00 52.52 308 A 1 
ATOM 2354 O O   . ASP A 1 308 ? -39.482 15.369  11.307  1.00 50.03 308 A 1 
ATOM 2355 C CB  . ASP A 1 308 ? -39.308 18.279  10.409  1.00 50.00 308 A 1 
ATOM 2356 C CG  . ASP A 1 308 ? -40.798 18.591  10.204  1.00 45.20 308 A 1 
ATOM 2357 O OD1 . ASP A 1 308 ? -41.628 18.144  11.034  1.00 43.19 308 A 1 
ATOM 2358 O OD2 . ASP A 1 308 ? -41.109 19.265  9.202   1.00 42.01 308 A 1 
ATOM 2359 N N   . THR A 1 309 ? -40.397 16.214  13.161  1.00 47.34 309 A 1 
ATOM 2360 C CA  . THR A 1 309 ? -40.995 14.959  13.629  1.00 47.54 309 A 1 
ATOM 2361 C C   . THR A 1 309 ? -42.241 14.554  12.837  1.00 48.10 309 A 1 
ATOM 2362 O O   . THR A 1 309 ? -42.741 13.454  13.055  1.00 45.63 309 A 1 
ATOM 2363 C CB  . THR A 1 309 ? -41.287 15.010  15.138  1.00 44.77 309 A 1 
ATOM 2364 O OG1 . THR A 1 309 ? -41.967 16.188  15.472  1.00 41.53 309 A 1 
ATOM 2365 C CG2 . THR A 1 309 ? -40.002 14.978  15.971  1.00 41.15 309 A 1 
ATOM 2366 N N   . SER A 1 310 ? -42.702 15.372  11.894  1.00 51.53 310 A 1 
ATOM 2367 C CA  . SER A 1 310 ? -43.965 15.174  11.172  1.00 52.93 310 A 1 
ATOM 2368 C C   . SER A 1 310 ? -43.913 14.185  9.991   1.00 53.34 310 A 1 
ATOM 2369 O O   . SER A 1 310 ? -44.964 13.728  9.550   1.00 50.95 310 A 1 
ATOM 2370 C CB  . SER A 1 310 ? -44.488 16.539  10.715  1.00 49.87 310 A 1 
ATOM 2371 O OG  . SER A 1 310 ? -43.636 17.104  9.745   1.00 44.30 310 A 1 
ATOM 2372 N N   . ILE A 1 311 ? -42.716 13.807  9.476   1.00 48.80 311 A 1 
ATOM 2373 C CA  . ILE A 1 311 ? -42.596 13.158  8.151   1.00 49.42 311 A 1 
ATOM 2374 C C   . ILE A 1 311 ? -42.233 11.659  8.203   1.00 49.63 311 A 1 
ATOM 2375 O O   . ILE A 1 311 ? -42.471 10.937  7.243   1.00 46.56 311 A 1 
ATOM 2376 C CB  . ILE A 1 311 ? -41.663 14.001  7.238   1.00 45.80 311 A 1 
ATOM 2377 C CG1 . ILE A 1 311 ? -42.158 15.473  7.166   1.00 42.80 311 A 1 
ATOM 2378 C CG2 . ILE A 1 311 ? -41.564 13.428  5.811   1.00 42.24 311 A 1 
ATOM 2379 C CD1 . ILE A 1 311 ? -41.274 16.424  6.358   1.00 40.10 311 A 1 
ATOM 2380 N N   . ALA A 1 312 ? -41.688 11.138  9.306   1.00 49.68 312 A 1 
ATOM 2381 C CA  . ALA A 1 312 ? -41.327 9.717   9.436   1.00 50.12 312 A 1 
ATOM 2382 C C   . ALA A 1 312 ? -41.665 9.171   10.835  1.00 50.93 312 A 1 
ATOM 2383 O O   . ALA A 1 312 ? -41.507 9.872   11.840  1.00 48.14 312 A 1 
ATOM 2384 C CB  . ALA A 1 312 ? -39.846 9.533   9.084   1.00 46.39 312 A 1 
ATOM 2385 N N   . GLY A 1 313 ? -42.089 7.909   10.894  1.00 50.29 313 A 1 
ATOM 2386 C CA  . GLY A 1 313 ? -42.420 7.226   12.147  1.00 52.76 313 A 1 
ATOM 2387 C C   . GLY A 1 313 ? -41.208 7.103   13.088  1.00 53.75 313 A 1 
ATOM 2388 O O   . GLY A 1 313 ? -40.066 7.056   12.626  1.00 50.04 313 A 1 
ATOM 2389 N N   . PRO A 1 314 ? -41.411 6.988   14.419  1.00 47.13 314 A 1 
ATOM 2390 C CA  . PRO A 1 314 ? -40.325 6.959   15.409  1.00 48.08 314 A 1 
ATOM 2391 C C   . PRO A 1 314 ? -39.259 5.873   15.171  1.00 50.34 314 A 1 
ATOM 2392 O O   . PRO A 1 314 ? -38.093 6.075   15.506  1.00 47.77 314 A 1 
ATOM 2393 C CB  . PRO A 1 314 ? -41.020 6.757   16.764  1.00 43.75 314 A 1 
ATOM 2394 C CG  . PRO A 1 314 ? -42.427 7.314   16.543  1.00 43.89 314 A 1 
ATOM 2395 C CD  . PRO A 1 314 ? -42.709 7.010   15.073  1.00 49.57 314 A 1 
ATOM 2396 N N   . SER A 1 315 ? -39.623 4.734   14.568  1.00 55.24 315 A 1 
ATOM 2397 C CA  . SER A 1 315 ? -38.700 3.624   14.294  1.00 56.85 315 A 1 
ATOM 2398 C C   . SER A 1 315 ? -37.833 3.830   13.042  1.00 59.42 315 A 1 
ATOM 2399 O O   . SER A 1 315 ? -36.690 3.372   13.007  1.00 54.63 315 A 1 
ATOM 2400 C CB  . SER A 1 315 ? -39.485 2.313   14.171  1.00 50.11 315 A 1 
ATOM 2401 O OG  . SER A 1 315 ? -40.401 2.374   13.093  1.00 43.25 315 A 1 
ATOM 2402 N N   . GLU A 1 316 ? -38.323 4.533   12.028  1.00 54.45 316 A 1 
ATOM 2403 C CA  . GLU A 1 316 ? -37.629 4.737   10.745  1.00 57.49 316 A 1 
ATOM 2404 C C   . GLU A 1 316 ? -36.494 5.764   10.866  1.00 60.32 316 A 1 
ATOM 2405 O O   . GLU A 1 316 ? -35.416 5.581   10.295  1.00 57.09 316 A 1 
ATOM 2406 C CB  . GLU A 1 316 ? -38.641 5.153   9.672   1.00 53.32 316 A 1 
ATOM 2407 C CG  . GLU A 1 316 ? -39.608 4.004   9.330   1.00 47.91 316 A 1 
ATOM 2408 C CD  . GLU A 1 316 ? -40.672 4.391   8.293   1.00 43.25 316 A 1 
ATOM 2409 O OE1 . GLU A 1 316 ? -41.256 3.450   7.709   1.00 41.08 316 A 1 
ATOM 2410 O OE2 . GLU A 1 316 ? -40.927 5.604   8.146   1.00 42.50 316 A 1 
ATOM 2411 N N   . LYS A 1 317 ? -36.666 6.781   11.708  1.00 63.76 317 A 1 
ATOM 2412 C CA  . LYS A 1 317 ? -35.653 7.829   11.953  1.00 66.55 317 A 1 
ATOM 2413 C C   . LYS A 1 317 ? -34.388 7.331   12.653  1.00 71.65 317 A 1 
ATOM 2414 O O   . LYS A 1 317 ? -33.341 7.980   12.565  1.00 67.28 317 A 1 
ATOM 2415 C CB  . LYS A 1 317 ? -36.275 8.983   12.756  1.00 60.12 317 A 1 
ATOM 2416 C CG  . LYS A 1 317 ? -37.356 9.688   11.935  1.00 55.96 317 A 1 
ATOM 2417 C CD  . LYS A 1 317 ? -37.860 10.965  12.603  1.00 52.57 317 A 1 
ATOM 2418 C CE  . LYS A 1 317 ? -38.934 11.550  11.689  1.00 49.98 317 A 1 
ATOM 2419 N NZ  . LYS A 1 317 ? -39.325 12.914  12.060  1.00 43.42 317 A 1 
ATOM 2420 N N   . ASN A 1 318 ? -34.450 6.194   13.332  1.00 76.75 318 A 1 
ATOM 2421 C CA  . ASN A 1 318 ? -33.316 5.604   14.041  1.00 79.90 318 A 1 
ATOM 2422 C C   . ASN A 1 318 ? -32.482 4.647   13.177  1.00 85.45 318 A 1 
ATOM 2423 O O   . ASN A 1 318 ? -31.428 4.192   13.623  1.00 82.34 318 A 1 
ATOM 2424 C CB  . ASN A 1 318 ? -33.827 4.959   15.338  1.00 70.64 318 A 1 
ATOM 2425 C CG  . ASN A 1 318 ? -34.148 5.993   16.403  1.00 61.08 318 A 1 
ATOM 2426 O OD1 . ASN A 1 318 ? -33.602 7.082   16.446  1.00 54.71 318 A 1 
ATOM 2427 N ND2 . ASN A 1 318 ? -35.018 5.668   17.328  1.00 51.44 318 A 1 
ATOM 2428 N N   . THR A 1 319 ? -32.916 4.343   11.948  1.00 87.50 319 A 1 
ATOM 2429 C CA  . THR A 1 319 ? -32.168 3.453   11.056  1.00 90.41 319 A 1 
ATOM 2430 C C   . THR A 1 319 ? -30.977 4.202   10.441  1.00 92.39 319 A 1 
ATOM 2431 O O   . THR A 1 319 ? -31.193 5.187   9.727   1.00 92.14 319 A 1 
ATOM 2432 C CB  . THR A 1 319 ? -33.076 2.876   9.960   1.00 88.23 319 A 1 
ATOM 2433 O OG1 . THR A 1 319 ? -34.156 2.199   10.554  1.00 82.37 319 A 1 
ATOM 2434 C CG2 . THR A 1 319 ? -32.343 1.861   9.084   1.00 82.74 319 A 1 
ATOM 2435 N N   . PRO A 1 320 ? -29.709 3.763   10.666  1.00 92.94 320 A 1 
ATOM 2436 C CA  . PRO A 1 320 ? -28.550 4.358   10.004  1.00 93.71 320 A 1 
ATOM 2437 C C   . PRO A 1 320 ? -28.689 4.357   8.475   1.00 94.52 320 A 1 
ATOM 2438 O O   . PRO A 1 320 ? -29.169 3.391   7.887   1.00 93.79 320 A 1 
ATOM 2439 C CB  . PRO A 1 320 ? -27.347 3.538   10.469  1.00 92.61 320 A 1 
ATOM 2440 C CG  . PRO A 1 320 ? -27.795 3.019   11.833  1.00 91.08 320 A 1 
ATOM 2441 C CD  . PRO A 1 320 ? -29.286 2.764   11.622  1.00 92.69 320 A 1 
ATOM 2442 N N   . GLY A 1 321 ? -28.264 5.444   7.839   1.00 93.17 321 A 1 
ATOM 2443 C CA  . GLY A 1 321 ? -28.441 5.671   6.404   1.00 93.46 321 A 1 
ATOM 2444 C C   . GLY A 1 321 ? -29.725 6.419   6.031   1.00 94.44 321 A 1 
ATOM 2445 O O   . GLY A 1 321 ? -29.831 6.870   4.892   1.00 93.66 321 A 1 
ATOM 2446 N N   . THR A 1 322 ? -30.676 6.602   6.955   1.00 93.14 322 A 1 
ATOM 2447 C CA  . THR A 1 322 ? -31.903 7.373   6.690   1.00 92.84 322 A 1 
ATOM 2448 C C   . THR A 1 322 ? -31.570 8.840   6.419   1.00 93.27 322 A 1 
ATOM 2449 O O   . THR A 1 322 ? -30.861 9.480   7.196   1.00 92.95 322 A 1 
ATOM 2450 C CB  . THR A 1 322 ? -32.911 7.271   7.844   1.00 92.08 322 A 1 
ATOM 2451 O OG1 . THR A 1 322 ? -33.240 5.919   8.054   1.00 87.81 322 A 1 
ATOM 2452 C CG2 . THR A 1 322 ? -34.232 7.986   7.558   1.00 88.04 322 A 1 
ATOM 2453 N N   . VAL A 1 323 ? -32.098 9.373   5.326   1.00 93.42 323 A 1 
ATOM 2454 C CA  . VAL A 1 323 ? -32.034 10.803  5.008   1.00 93.23 323 A 1 
ATOM 2455 C C   . VAL A 1 323 ? -32.947 11.556  5.972   1.00 92.81 323 A 1 
ATOM 2456 O O   . VAL A 1 323 ? -34.162 11.378  5.957   1.00 91.70 323 A 1 
ATOM 2457 C CB  . VAL A 1 323 ? -32.419 11.064  3.541   1.00 93.37 323 A 1 
ATOM 2458 C CG1 . VAL A 1 323 ? -32.348 12.559  3.210   1.00 91.74 323 A 1 
ATOM 2459 C CG2 . VAL A 1 323 ? -31.474 10.323  2.584   1.00 91.42 323 A 1 
ATOM 2460 N N   . LEU A 1 324 ? -32.348 12.385  6.817   1.00 92.04 324 A 1 
ATOM 2461 C CA  . LEU A 1 324 ? -33.049 13.151  7.851   1.00 91.26 324 A 1 
ATOM 2462 C C   . LEU A 1 324 ? -33.488 14.532  7.357   1.00 91.13 324 A 1 
ATOM 2463 O O   . LEU A 1 324 ? -34.525 15.029  7.781   1.00 89.62 324 A 1 
ATOM 2464 C CB  . LEU A 1 324 ? -32.141 13.300  9.085   1.00 91.05 324 A 1 
ATOM 2465 C CG  . LEU A 1 324 ? -31.685 11.984  9.740   1.00 89.97 324 A 1 
ATOM 2466 C CD1 . LEU A 1 324 ? -30.810 12.317  10.949  1.00 87.53 324 A 1 
ATOM 2467 C CD2 . LEU A 1 324 ? -32.863 11.125  10.209  1.00 87.89 324 A 1 
ATOM 2468 N N   . ALA A 1 325 ? -32.698 15.133  6.465   1.00 92.26 325 A 1 
ATOM 2469 C CA  . ALA A 1 325 ? -33.015 16.414  5.847   1.00 92.34 325 A 1 
ATOM 2470 C C   . ALA A 1 325 ? -32.369 16.539  4.460   1.00 93.22 325 A 1 
ATOM 2471 O O   . ALA A 1 325 ? -31.316 15.960  4.186   1.00 93.10 325 A 1 
ATOM 2472 C CB  . ALA A 1 325 ? -32.574 17.560  6.775   1.00 91.46 325 A 1 
ATOM 2473 N N   . VAL A 1 326 ? -33.007 17.334  3.605   1.00 93.17 326 A 1 
ATOM 2474 C CA  . VAL A 1 326 ? -32.497 17.759  2.298   1.00 93.57 326 A 1 
ATOM 2475 C C   . VAL A 1 326 ? -32.480 19.281  2.300   1.00 93.55 326 A 1 
ATOM 2476 O O   . VAL A 1 326 ? -33.532 19.912  2.354   1.00 92.20 326 A 1 
ATOM 2477 C CB  . VAL A 1 326 ? -33.371 17.219  1.151   1.00 93.41 326 A 1 
ATOM 2478 C CG1 . VAL A 1 326 ? -32.801 17.634  -0.210  1.00 90.86 326 A 1 
ATOM 2479 C CG2 . VAL A 1 326 ? -33.478 15.690  1.182   1.00 91.05 326 A 1 
ATOM 2480 N N   . ASP A 1 327 ? -31.288 19.863  2.250   1.00 93.05 327 A 1 
ATOM 2481 C CA  . ASP A 1 327 ? -31.084 21.309  2.227   1.00 93.29 327 A 1 
ATOM 2482 C C   . ASP A 1 327 ? -30.448 21.710  0.893   1.00 93.95 327 A 1 
ATOM 2483 O O   . ASP A 1 327 ? -29.296 21.376  0.599   1.00 92.94 327 A 1 
ATOM 2484 C CB  . ASP A 1 327 ? -30.249 21.724  3.449   1.00 92.35 327 A 1 
ATOM 2485 C CG  . ASP A 1 327 ? -30.063 23.241  3.573   1.00 91.80 327 A 1 
ATOM 2486 O OD1 . ASP A 1 327 ? -30.152 23.951  2.545   1.00 87.86 327 A 1 
ATOM 2487 O OD2 . ASP A 1 327 ? -29.791 23.698  4.701   1.00 87.12 327 A 1 
ATOM 2488 N N   . LEU A 1 328 ? -31.197 22.438  0.070   1.00 93.60 328 A 1 
ATOM 2489 C CA  . LEU A 1 328 ? -30.769 22.896  -1.257  1.00 93.66 328 A 1 
ATOM 2490 C C   . LEU A 1 328 ? -29.684 23.987  -1.214  1.00 94.53 328 A 1 
ATOM 2491 O O   . LEU A 1 328 ? -29.206 24.411  -2.269  1.00 92.64 328 A 1 
ATOM 2492 C CB  . LEU A 1 328 ? -31.993 23.357  -2.066  1.00 92.36 328 A 1 
ATOM 2493 C CG  . LEU A 1 328 ? -33.060 22.274  -2.312  1.00 89.92 328 A 1 
ATOM 2494 C CD1 . LEU A 1 328 ? -34.196 22.872  -3.141  1.00 86.53 328 A 1 
ATOM 2495 C CD2 . LEU A 1 328 ? -32.507 21.064  -3.065  1.00 86.59 328 A 1 
ATOM 2496 N N   . THR A 1 329 ? -29.281 24.432  -0.020  1.00 93.83 329 A 1 
ATOM 2497 C CA  . THR A 1 329 ? -28.178 25.379  0.198   1.00 93.60 329 A 1 
ATOM 2498 C C   . THR A 1 329 ? -26.908 24.706  0.732   1.00 93.87 329 A 1 
ATOM 2499 O O   . THR A 1 329 ? -25.827 25.265  0.567   1.00 91.66 329 A 1 
ATOM 2500 C CB  . THR A 1 329 ? -28.591 26.532  1.124   1.00 93.44 329 A 1 
ATOM 2501 O OG1 . THR A 1 329 ? -28.732 26.124  2.460   1.00 90.35 329 A 1 
ATOM 2502 C CG2 . THR A 1 329 ? -29.896 27.204  0.687   1.00 87.72 329 A 1 
ATOM 2503 N N   . LYS A 1 330 ? -27.013 23.505  1.318   1.00 93.40 330 A 1 
ATOM 2504 C CA  . LYS A 1 330 ? -25.881 22.795  1.936   1.00 93.51 330 A 1 
ATOM 2505 C C   . LYS A 1 330 ? -25.698 21.356  1.443   1.00 94.19 330 A 1 
ATOM 2506 O O   . LYS A 1 330 ? -24.589 20.974  1.083   1.00 92.20 330 A 1 
ATOM 2507 C CB  . LYS A 1 330 ? -26.010 22.884  3.467   1.00 91.85 330 A 1 
ATOM 2508 C CG  . LYS A 1 330 ? -24.739 22.385  4.171   1.00 90.51 330 A 1 
ATOM 2509 C CD  . LYS A 1 330 ? -24.781 22.625  5.689   1.00 88.02 330 A 1 
ATOM 2510 C CE  . LYS A 1 330 ? -23.467 22.105  6.292   1.00 83.73 330 A 1 
ATOM 2511 N NZ  . LYS A 1 330 ? -23.395 22.280  7.769   1.00 77.26 330 A 1 
ATOM 2512 N N   . GLY A 1 331 ? -26.741 20.539  1.419   1.00 94.44 331 A 1 
ATOM 2513 C CA  . GLY A 1 331 ? -26.657 19.136  1.025   1.00 94.43 331 A 1 
ATOM 2514 C C   . GLY A 1 331 ? -27.659 18.224  1.729   1.00 94.81 331 A 1 
ATOM 2515 O O   . GLY A 1 331 ? -28.796 18.605  1.984   1.00 93.14 331 A 1 
ATOM 2516 N N   . LEU A 1 332 ? -27.234 16.990  2.027   1.00 94.96 332 A 1 
ATOM 2517 C CA  . LEU A 1 332 ? -28.060 15.973  2.679   1.00 94.65 332 A 1 
ATOM 2518 C C   . LEU A 1 332 ? -27.610 15.758  4.118   1.00 95.35 332 A 1 
ATOM 2519 O O   . LEU A 1 332 ? -26.412 15.639  4.360   1.00 93.89 332 A 1 
ATOM 2520 C CB  . LEU A 1 332 ? -27.951 14.641  1.919   1.00 91.85 332 A 1 
ATOM 2521 C CG  . LEU A 1 332 ? -28.510 14.664  0.495   1.00 86.12 332 A 1 
ATOM 2522 C CD1 . LEU A 1 332 ? -28.077 13.405  -0.244  1.00 81.93 332 A 1 
ATOM 2523 C CD2 . LEU A 1 332 ? -30.033 14.711  0.510   1.00 82.09 332 A 1 
ATOM 2524 N N   . VAL A 1 333 ? -28.561 15.594  5.034   1.00 94.69 333 A 1 
ATOM 2525 C CA  . VAL A 1 333 ? -28.291 15.084  6.383   1.00 94.52 333 A 1 
ATOM 2526 C C   . VAL A 1 333 ? -28.678 13.615  6.435   1.00 94.69 333 A 1 
ATOM 2527 O O   . VAL A 1 333 ? -29.817 13.265  6.129   1.00 94.06 333 A 1 
ATOM 2528 C CB  . VAL A 1 333 ? -29.023 15.869  7.475   1.00 93.74 333 A 1 
ATOM 2529 C CG1 . VAL A 1 333 ? -28.588 15.375  8.862   1.00 91.00 333 A 1 
ATOM 2530 C CG2 . VAL A 1 333 ? -28.713 17.365  7.401   1.00 91.49 333 A 1 
ATOM 2531 N N   . VAL A 1 334 ? -27.734 12.759  6.843   1.00 94.28 334 A 1 
ATOM 2532 C CA  . VAL A 1 334 ? -27.926 11.306  6.911   1.00 94.81 334 A 1 
ATOM 2533 C C   . VAL A 1 334 ? -27.647 10.810  8.320   1.00 94.60 334 A 1 
ATOM 2534 O O   . VAL A 1 334 ? -26.655 11.193  8.938   1.00 93.94 334 A 1 
ATOM 2535 C CB  . VAL A 1 334 ? -27.057 10.588  5.865   1.00 94.97 334 A 1 
ATOM 2536 C CG1 . VAL A 1 334 ? -27.305 9.076   5.866   1.00 92.51 334 A 1 
ATOM 2537 C CG2 . VAL A 1 334 ? -27.370 11.103  4.455   1.00 92.65 334 A 1 
ATOM 2538 N N   . LYS A 1 335 ? -28.509 9.930   8.822   1.00 93.65 335 A 1 
ATOM 2539 C CA  . LYS A 1 335 ? -28.361 9.295   10.133  1.00 93.78 335 A 1 
ATOM 2540 C C   . LYS A 1 335 ? -27.137 8.378   10.159  1.00 94.39 335 A 1 
ATOM 2541 O O   . LYS A 1 335 ? -26.992 7.506   9.304   1.00 94.13 335 A 1 
ATOM 2542 C CB  . LYS A 1 335 ? -29.653 8.527   10.466  1.00 93.11 335 A 1 
ATOM 2543 C CG  . LYS A 1 335 ? -29.671 7.868   11.858  1.00 90.26 335 A 1 
ATOM 2544 C CD  . LYS A 1 335 ? -29.738 8.893   13.005  1.00 85.48 335 A 1 
ATOM 2545 C CE  . LYS A 1 335 ? -29.609 8.208   14.375  1.00 80.46 335 A 1 
ATOM 2546 N NZ  . LYS A 1 335 ? -28.409 8.664   15.112  1.00 72.23 335 A 1 
ATOM 2547 N N   . THR A 1 336 ? -26.297 8.522   11.177  1.00 93.44 336 A 1 
ATOM 2548 C CA  . THR A 1 336 ? -25.190 7.613   11.522  1.00 93.32 336 A 1 
ATOM 2549 C C   . THR A 1 336 ? -25.510 6.854   12.816  1.00 92.72 336 A 1 
ATOM 2550 O O   . THR A 1 336 ? -26.601 7.022   13.377  1.00 92.07 336 A 1 
ATOM 2551 C CB  . THR A 1 336 ? -23.870 8.388   11.612  1.00 93.81 336 A 1 
ATOM 2552 O OG1 . THR A 1 336 ? -23.946 9.312   12.669  1.00 92.32 336 A 1 
ATOM 2553 C CG2 . THR A 1 336 ? -23.570 9.165   10.331  1.00 91.54 336 A 1 
ATOM 2554 N N   . SER A 1 337 ? -24.609 5.995   13.299  1.00 92.87 337 A 1 
ATOM 2555 C CA  . SER A 1 337 ? -24.868 5.252   14.541  1.00 91.80 337 A 1 
ATOM 2556 C C   . SER A 1 337 ? -24.985 6.154   15.773  1.00 90.83 337 A 1 
ATOM 2557 O O   . SER A 1 337 ? -25.843 5.918   16.621  1.00 88.58 337 A 1 
ATOM 2558 C CB  . SER A 1 337 ? -23.795 4.198   14.793  1.00 91.68 337 A 1 
ATOM 2559 O OG  . SER A 1 337 ? -22.522 4.768   14.977  1.00 88.41 337 A 1 
ATOM 2560 N N   . ASP A 1 338 ? -24.141 7.178   15.867  1.00 91.92 338 A 1 
ATOM 2561 C CA  . ASP A 1 338 ? -23.968 8.052   17.030  1.00 90.53 338 A 1 
ATOM 2562 C C   . ASP A 1 338 ? -24.657 9.417   16.890  1.00 89.49 338 A 1 
ATOM 2563 O O   . ASP A 1 338 ? -25.048 10.011  17.890  1.00 84.84 338 A 1 
ATOM 2564 C CB  . ASP A 1 338 ? -22.462 8.220   17.305  1.00 89.54 338 A 1 
ATOM 2565 C CG  . ASP A 1 338 ? -21.641 8.794   16.134  1.00 90.81 338 A 1 
ATOM 2566 O OD1 . ASP A 1 338 ? -22.147 8.865   14.987  1.00 88.93 338 A 1 
ATOM 2567 O OD2 . ASP A 1 338 ? -20.445 9.084   16.349  1.00 88.36 338 A 1 
ATOM 2568 N N   . SER A 1 339 ? -24.815 9.902   15.656  1.00 90.63 339 A 1 
ATOM 2569 C CA  . SER A 1 339 ? -25.374 11.229  15.391  1.00 91.00 339 A 1 
ATOM 2570 C C   . SER A 1 339 ? -25.964 11.302  13.978  1.00 91.89 339 A 1 
ATOM 2571 O O   . SER A 1 339 ? -26.712 10.411  13.551  1.00 90.47 339 A 1 
ATOM 2572 C CB  . SER A 1 339 ? -24.281 12.281  15.655  1.00 88.85 339 A 1 
ATOM 2573 O OG  . SER A 1 339 ? -24.819 13.585  15.584  1.00 80.93 339 A 1 
ATOM 2574 N N   . ALA A 1 340 ? -25.638 12.351  13.244  1.00 92.37 340 A 1 
ATOM 2575 C CA  . ALA A 1 340 ? -25.930 12.549  11.836  1.00 93.01 340 A 1 
ATOM 2576 C C   . ALA A 1 340 ? -24.748 13.230  11.135  1.00 93.88 340 A 1 
ATOM 2577 O O   . ALA A 1 340 ? -23.910 13.869  11.768  1.00 92.95 340 A 1 
ATOM 2578 C CB  . ALA A 1 340 ? -27.226 13.350  11.699  1.00 91.73 340 A 1 
ATOM 2579 N N   . ALA A 1 341 ? -24.698 13.094  9.821   1.00 94.43 341 A 1 
ATOM 2580 C CA  . ALA A 1 341 ? -23.632 13.616  8.988   1.00 94.64 341 A 1 
ATOM 2581 C C   . ALA A 1 341 ? -24.192 14.420  7.816   1.00 95.16 341 A 1 
ATOM 2582 O O   . ALA A 1 341 ? -25.148 13.987  7.164   1.00 94.50 341 A 1 
ATOM 2583 C CB  . ALA A 1 341 ? -22.782 12.438  8.510   1.00 93.92 341 A 1 
ATOM 2584 N N   . TRP A 1 342 ? -23.569 15.549  7.509   1.00 96.06 342 A 1 
ATOM 2585 C CA  . TRP A 1 342 ? -23.785 16.281  6.270   1.00 96.50 342 A 1 
ATOM 2586 C C   . TRP A 1 342 ? -23.015 15.622  5.133   1.00 96.90 342 A 1 
ATOM 2587 O O   . TRP A 1 342 ? -21.798 15.469  5.223   1.00 96.35 342 A 1 
ATOM 2588 C CB  . TRP A 1 342 ? -23.334 17.733  6.421   1.00 95.93 342 A 1 
ATOM 2589 C CG  . TRP A 1 342 ? -24.313 18.608  7.131   1.00 94.74 342 A 1 
ATOM 2590 C CD1 . TRP A 1 342 ? -24.208 19.065  8.394   1.00 91.92 342 A 1 
ATOM 2591 C CD2 . TRP A 1 342 ? -25.565 19.135  6.611   1.00 93.66 342 A 1 
ATOM 2592 N NE1 . TRP A 1 342 ? -25.307 19.838  8.696   1.00 91.04 342 A 1 
ATOM 2593 C CE2 . TRP A 1 342 ? -26.182 19.914  7.637   1.00 92.51 342 A 1 
ATOM 2594 C CE3 . TRP A 1 342 ? -26.249 19.030  5.379   1.00 90.96 342 A 1 
ATOM 2595 C CZ2 . TRP A 1 342 ? -27.418 20.548  7.451   1.00 90.24 342 A 1 
ATOM 2596 C CZ3 . TRP A 1 342 ? -27.486 19.666  5.182   1.00 90.09 342 A 1 
ATOM 2597 C CH2 . TRP A 1 342 ? -28.071 20.420  6.218   1.00 88.98 342 A 1 
ATOM 2598 N N   . ILE A 1 343 ? -23.678 15.328  4.031   1.00 96.26 343 A 1 
ATOM 2599 C CA  . ILE A 1 343 ? -23.036 15.036  2.748   1.00 96.52 343 A 1 
ATOM 2600 C C   . ILE A 1 343 ? -23.007 16.338  1.949   1.00 96.61 343 A 1 
ATOM 2601 O O   . ILE A 1 343 ? -24.064 16.854  1.575   1.00 96.12 343 A 1 
ATOM 2602 C CB  . ILE A 1 343 ? -23.768 13.915  1.986   1.00 96.39 343 A 1 
ATOM 2603 C CG1 . ILE A 1 343 ? -23.821 12.614  2.814   1.00 94.08 343 A 1 
ATOM 2604 C CG2 . ILE A 1 343 ? -23.064 13.688  0.638   1.00 94.05 343 A 1 
ATOM 2605 C CD1 . ILE A 1 343 ? -24.654 11.507  2.153   1.00 89.94 343 A 1 
ATOM 2606 N N   . THR A 1 344 ? -21.805 16.852  1.670   1.00 95.73 344 A 1 
ATOM 2607 C CA  . THR A 1 344 ? -21.614 18.149  0.996   1.00 95.86 344 A 1 
ATOM 2608 C C   . THR A 1 344 ? -21.014 18.023  -0.407  1.00 96.20 344 A 1 
ATOM 2609 O O   . THR A 1 344 ? -21.146 18.943  -1.212  1.00 95.21 344 A 1 
ATOM 2610 C CB  . THR A 1 344 ? -20.783 19.110  1.858   1.00 95.48 344 A 1 
ATOM 2611 O OG1 . THR A 1 344 ? -19.520 18.558  2.153   1.00 92.64 344 A 1 
ATOM 2612 C CG2 . THR A 1 344 ? -21.470 19.404  3.189   1.00 90.86 344 A 1 
ATOM 2613 N N   . GLU A 1 345 ? -20.422 16.871  -0.758  1.00 97.20 345 A 1 
ATOM 2614 C CA  . GLU A 1 345 ? -19.962 16.580  -2.122  1.00 97.18 345 A 1 
ATOM 2615 C C   . GLU A 1 345 ? -20.328 15.159  -2.563  1.00 97.13 345 A 1 
ATOM 2616 O O   . GLU A 1 345 ? -20.068 14.180  -1.862  1.00 95.96 345 A 1 
ATOM 2617 C CB  . GLU A 1 345 ? -18.452 16.775  -2.290  1.00 96.35 345 A 1 
ATOM 2618 C CG  . GLU A 1 345 ? -17.939 18.194  -2.035  1.00 90.12 345 A 1 
ATOM 2619 C CD  . GLU A 1 345 ? -16.447 18.292  -2.394  1.00 89.68 345 A 1 
ATOM 2620 O OE1 . GLU A 1 345 ? -16.037 19.297  -2.997  1.00 80.02 345 A 1 
ATOM 2621 O OE2 . GLU A 1 345 ? -15.688 17.321  -2.128  1.00 81.30 345 A 1 
ATOM 2622 N N   . MET A 1 346 ? -20.875 15.043  -3.778  1.00 96.61 346 A 1 
ATOM 2623 C CA  . MET A 1 346 ? -21.406 13.798  -4.333  1.00 96.27 346 A 1 
ATOM 2624 C C   . MET A 1 346 ? -21.050 13.626  -5.810  1.00 96.68 346 A 1 
ATOM 2625 O O   . MET A 1 346 ? -20.702 14.569  -6.519  1.00 95.24 346 A 1 
ATOM 2626 C CB  . MET A 1 346 ? -22.933 13.749  -4.158  1.00 93.38 346 A 1 
ATOM 2627 C CG  . MET A 1 346 ? -23.387 13.828  -2.700  1.00 87.74 346 A 1 
ATOM 2628 S SD  . MET A 1 346 ? -25.184 13.756  -2.476  1.00 89.31 346 A 1 
ATOM 2629 C CE  . MET A 1 346 ? -25.492 11.998  -2.794  1.00 81.56 346 A 1 
ATOM 2630 N N   . GLN A 1 347 ? -21.184 12.395  -6.298  1.00 96.59 347 A 1 
ATOM 2631 C CA  . GLN A 1 347 ? -21.026 12.071  -7.714  1.00 96.47 347 A 1 
ATOM 2632 C C   . GLN A 1 347 ? -21.902 10.875  -8.086  1.00 96.37 347 A 1 
ATOM 2633 O O   . GLN A 1 347 ? -21.754 9.784   -7.528  1.00 95.56 347 A 1 
ATOM 2634 C CB  . GLN A 1 347 ? -19.539 11.823  -7.989  1.00 95.45 347 A 1 
ATOM 2635 C CG  . GLN A 1 347 ? -19.219 11.378  -9.417  1.00 93.67 347 A 1 
ATOM 2636 C CD  . GLN A 1 347 ? -17.748 11.031  -9.609  1.00 93.91 347 A 1 
ATOM 2637 O OE1 . GLN A 1 347 ? -16.938 10.986  -8.694  1.00 88.71 347 A 1 
ATOM 2638 N NE2 . GLN A 1 347 ? -17.341 10.739  -10.823 1.00 87.25 347 A 1 
ATOM 2639 N N   . ALA A 1 348 ? -22.773 11.060  -9.074  1.00 95.54 348 A 1 
ATOM 2640 C CA  . ALA A 1 348 ? -23.557 9.976   -9.655  1.00 94.60 348 A 1 
ATOM 2641 C C   . ALA A 1 348 ? -22.678 9.018   -10.472 1.00 94.52 348 A 1 
ATOM 2642 O O   . ALA A 1 348 ? -21.619 9.407   -10.978 1.00 92.57 348 A 1 
ATOM 2643 C CB  . ALA A 1 348 ? -24.663 10.574  -10.525 1.00 92.96 348 A 1 
ATOM 2644 N N   . ALA A 1 349 ? -23.144 7.783   -10.668 1.00 93.69 349 A 1 
ATOM 2645 C CA  . ALA A 1 349 ? -22.507 6.819   -11.557 1.00 92.14 349 A 1 
ATOM 2646 C C   . ALA A 1 349 ? -22.287 7.433   -12.953 1.00 91.55 349 A 1 
ATOM 2647 O O   . ALA A 1 349 ? -23.194 7.985   -13.572 1.00 87.29 349 A 1 
ATOM 2648 C CB  . ALA A 1 349 ? -23.365 5.552   -11.613 1.00 90.66 349 A 1 
ATOM 2649 N N   . GLY A 1 350 ? -21.027 7.402   -13.437 1.00 91.03 350 A 1 
ATOM 2650 C CA  . GLY A 1 350 ? -20.641 7.996   -14.725 1.00 90.22 350 A 1 
ATOM 2651 C C   . GLY A 1 350 ? -20.630 9.532   -14.797 1.00 91.19 350 A 1 
ATOM 2652 O O   . GLY A 1 350 ? -20.163 10.072  -15.805 1.00 88.15 350 A 1 
ATOM 2653 N N   . GLY A 1 351 ? -21.075 10.235  -13.748 1.00 91.69 351 A 1 
ATOM 2654 C CA  . GLY A 1 351 ? -21.122 11.695  -13.683 1.00 92.42 351 A 1 
ATOM 2655 C C   . GLY A 1 351 ? -19.810 12.349  -13.238 1.00 93.82 351 A 1 
ATOM 2656 O O   . GLY A 1 351 ? -18.783 11.692  -13.052 1.00 91.92 351 A 1 
ATOM 2657 N N   . LYS A 1 352 ? -19.848 13.675  -13.043 1.00 92.56 352 A 1 
ATOM 2658 C CA  . LYS A 1 352 ? -18.742 14.461  -12.468 1.00 93.80 352 A 1 
ATOM 2659 C C   . LYS A 1 352 ? -18.943 14.633  -10.963 1.00 95.32 352 A 1 
ATOM 2660 O O   . LYS A 1 352 ? -20.078 14.657  -10.497 1.00 94.11 352 A 1 
ATOM 2661 C CB  . LYS A 1 352 ? -18.624 15.823  -13.170 1.00 91.50 352 A 1 
ATOM 2662 C CG  . LYS A 1 352 ? -18.217 15.695  -14.649 1.00 78.15 352 A 1 
ATOM 2663 C CD  . LYS A 1 352 ? -18.065 17.083  -15.285 1.00 74.07 352 A 1 
ATOM 2664 C CE  . LYS A 1 352 ? -17.683 16.973  -16.767 1.00 63.42 352 A 1 
ATOM 2665 N NZ  . LYS A 1 352 ? -17.563 18.311  -17.397 1.00 53.30 352 A 1 
ATOM 2666 N N   . ARG A 1 353 ? -17.842 14.789  -10.223 1.00 95.24 353 A 1 
ATOM 2667 C CA  . ARG A 1 353 ? -17.842 15.252  -8.828  1.00 96.05 353 A 1 
ATOM 2668 C C   . ARG A 1 353 ? -18.423 16.666  -8.773  1.00 96.51 353 A 1 
ATOM 2669 O O   . ARG A 1 353 ? -18.067 17.496  -9.613  1.00 94.91 353 A 1 
ATOM 2670 C CB  . ARG A 1 353 ? -16.411 15.186  -8.270  1.00 94.87 353 A 1 
ATOM 2671 C CG  . ARG A 1 353 ? -16.276 15.629  -6.802  1.00 93.53 353 A 1 
ATOM 2672 C CD  . ARG A 1 353 ? -14.839 15.387  -6.322  1.00 92.40 353 A 1 
ATOM 2673 N NE  . ARG A 1 353 ? -14.609 15.805  -4.926  1.00 90.57 353 A 1 
ATOM 2674 C CZ  . ARG A 1 353 ? -13.583 15.457  -4.158  1.00 90.52 353 A 1 
ATOM 2675 N NH1 . ARG A 1 353 ? -12.624 14.682  -4.570  1.00 86.02 353 A 1 
ATOM 2676 N NH2 . ARG A 1 353 ? -13.492 15.885  -2.939  1.00 84.29 353 A 1 
ATOM 2677 N N   . MET A 1 354 ? -19.317 16.926  -7.816  1.00 95.89 354 A 1 
ATOM 2678 C CA  . MET A 1 354 ? -19.990 18.217  -7.638  1.00 96.18 354 A 1 
ATOM 2679 C C   . MET A 1 354 ? -20.428 18.413  -6.184  1.00 96.91 354 A 1 
ATOM 2680 O O   . MET A 1 354 ? -20.500 17.447  -5.423  1.00 96.16 354 A 1 
ATOM 2681 C CB  . MET A 1 354 ? -21.198 18.307  -8.592  1.00 93.85 354 A 1 
ATOM 2682 C CG  . MET A 1 354 ? -22.289 17.261  -8.328  1.00 89.46 354 A 1 
ATOM 2683 S SD  . MET A 1 354 ? -23.598 17.156  -9.594  1.00 90.14 354 A 1 
ATOM 2684 C CE  . MET A 1 354 ? -22.646 16.532  -11.001 1.00 79.67 354 A 1 
ATOM 2685 N N   . HIS A 1 355 ? -20.753 19.652  -5.816  1.00 96.49 355 A 1 
ATOM 2686 C CA  . HIS A 1 355 ? -21.398 19.913  -4.534  1.00 96.76 355 A 1 
ATOM 2687 C C   . HIS A 1 355 ? -22.749 19.191  -4.446  1.00 97.00 355 A 1 
ATOM 2688 O O   . HIS A 1 355 ? -23.457 19.045  -5.447  1.00 96.18 355 A 1 
ATOM 2689 C CB  . HIS A 1 355 ? -21.554 21.421  -4.316  1.00 96.48 355 A 1 
ATOM 2690 C CG  . HIS A 1 355 ? -20.227 22.110  -4.124  1.00 93.85 355 A 1 
ATOM 2691 N ND1 . HIS A 1 355 ? -19.366 21.926  -3.067  1.00 79.89 355 A 1 
ATOM 2692 C CD2 . HIS A 1 355 ? -19.640 23.010  -4.976  1.00 81.30 355 A 1 
ATOM 2693 C CE1 . HIS A 1 355 ? -18.285 22.693  -3.279  1.00 83.13 355 A 1 
ATOM 2694 N NE2 . HIS A 1 355 ? -18.409 23.373  -4.428  1.00 85.40 355 A 1 
ATOM 2695 N N   . ALA A 1 356 ? -23.124 18.759  -3.250  1.00 95.54 356 A 1 
ATOM 2696 C CA  . ALA A 1 356 ? -24.382 18.048  -3.029  1.00 95.52 356 A 1 
ATOM 2697 C C   . ALA A 1 356 ? -25.601 18.885  -3.455  1.00 95.67 356 A 1 
ATOM 2698 O O   . ALA A 1 356 ? -26.543 18.340  -4.020  1.00 95.02 356 A 1 
ATOM 2699 C CB  . ALA A 1 356 ? -24.454 17.634  -1.558  1.00 95.40 356 A 1 
ATOM 2700 N N   . VAL A 1 357 ? -25.545 20.205  -3.292  1.00 96.85 357 A 1 
ATOM 2701 C CA  . VAL A 1 357 ? -26.599 21.133  -3.751  1.00 96.49 357 A 1 
ATOM 2702 C C   . VAL A 1 357 ? -26.828 21.057  -5.264  1.00 96.59 357 A 1 
ATOM 2703 O O   . VAL A 1 357 ? -27.971 21.029  -5.719  1.00 95.35 357 A 1 
ATOM 2704 C CB  . VAL A 1 357 ? -26.296 22.583  -3.324  1.00 95.46 357 A 1 
ATOM 2705 C CG1 . VAL A 1 357 ? -26.194 22.675  -1.796  1.00 89.39 357 A 1 
ATOM 2706 C CG2 . VAL A 1 357 ? -25.008 23.170  -3.912  1.00 89.76 357 A 1 
ATOM 2707 N N   . ASP A 1 358 ? -25.764 20.952  -6.064  1.00 96.19 358 A 1 
ATOM 2708 C CA  . ASP A 1 358 ? -25.866 20.821  -7.524  1.00 95.70 358 A 1 
ATOM 2709 C C   . ASP A 1 358 ? -26.351 19.424  -7.927  1.00 95.65 358 A 1 
ATOM 2710 O O   . ASP A 1 358 ? -27.128 19.278  -8.870  1.00 94.65 358 A 1 
ATOM 2711 C CB  . ASP A 1 358 ? -24.515 21.132  -8.177  1.00 95.36 358 A 1 
ATOM 2712 C CG  . ASP A 1 358 ? -24.081 22.580  -7.979  1.00 93.64 358 A 1 
ATOM 2713 O OD1 . ASP A 1 358 ? -24.951 23.480  -8.125  1.00 89.38 358 A 1 
ATOM 2714 O OD2 . ASP A 1 358 ? -22.879 22.778  -7.703  1.00 90.07 358 A 1 
ATOM 2715 N N   . TYR A 1 359 ? -25.938 18.401  -7.178  1.00 95.74 359 A 1 
ATOM 2716 C CA  . TYR A 1 359 ? -26.460 17.048  -7.354  1.00 95.13 359 A 1 
ATOM 2717 C C   . TYR A 1 359 ? -27.983 17.008  -7.159  1.00 94.93 359 A 1 
ATOM 2718 O O   . TYR A 1 359 ? -28.692 16.433  -7.989  1.00 93.38 359 A 1 
ATOM 2719 C CB  . TYR A 1 359 ? -25.734 16.100  -6.382  1.00 94.84 359 A 1 
ATOM 2720 C CG  . TYR A 1 359 ? -26.117 14.642  -6.539  1.00 95.10 359 A 1 
ATOM 2721 C CD1 . TYR A 1 359 ? -27.304 14.151  -5.957  1.00 92.95 359 A 1 
ATOM 2722 C CD2 . TYR A 1 359 ? -25.294 13.774  -7.281  1.00 93.49 359 A 1 
ATOM 2723 C CE1 . TYR A 1 359 ? -27.680 12.805  -6.135  1.00 92.32 359 A 1 
ATOM 2724 C CE2 . TYR A 1 359 ? -25.662 12.427  -7.457  1.00 92.07 359 A 1 
ATOM 2725 C CZ  . TYR A 1 359 ? -26.860 11.944  -6.891  1.00 92.74 359 A 1 
ATOM 2726 O OH  . TYR A 1 359 ? -27.230 10.651  -7.082  1.00 91.24 359 A 1 
ATOM 2727 N N   . LEU A 1 360 ? -28.473 17.648  -6.090  1.00 94.94 360 A 1 
ATOM 2728 C CA  . LEU A 1 360 ? -29.884 17.660  -5.692  1.00 94.00 360 A 1 
ATOM 2729 C C   . LEU A 1 360 ? -30.781 18.484  -6.628  1.00 93.68 360 A 1 
ATOM 2730 O O   . LEU A 1 360 ? -31.963 18.180  -6.745  1.00 92.26 360 A 1 
ATOM 2731 C CB  . LEU A 1 360 ? -29.982 18.190  -4.252  1.00 93.89 360 A 1 
ATOM 2732 C CG  . LEU A 1 360 ? -29.394 17.239  -3.195  1.00 93.30 360 A 1 
ATOM 2733 C CD1 . LEU A 1 360 ? -29.280 17.974  -1.858  1.00 90.82 360 A 1 
ATOM 2734 C CD2 . LEU A 1 360 ? -30.255 15.988  -3.035  1.00 91.82 360 A 1 
ATOM 2735 N N   . ARG A 1 361 ? -30.238 19.469  -7.352  1.00 94.19 361 A 1 
ATOM 2736 C CA  . ARG A 1 361 ? -31.004 20.213  -8.375  1.00 92.59 361 A 1 
ATOM 2737 C C   . ARG A 1 361 ? -31.452 19.333  -9.547  1.00 92.19 361 A 1 
ATOM 2738 O O   . ARG A 1 361 ? -32.481 19.606  -10.153 1.00 88.90 361 A 1 
ATOM 2739 C CB  . ARG A 1 361 ? -30.166 21.383  -8.907  1.00 91.89 361 A 1 
ATOM 2740 C CG  . ARG A 1 361 ? -30.085 22.549  -7.915  1.00 85.45 361 A 1 
ATOM 2741 C CD  . ARG A 1 361 ? -29.059 23.572  -8.413  1.00 81.56 361 A 1 
ATOM 2742 N NE  . ARG A 1 361 ? -28.907 24.697  -7.475  1.00 74.28 361 A 1 
ATOM 2743 C CZ  . ARG A 1 361 ? -27.887 25.533  -7.428  1.00 68.10 361 A 1 
ATOM 2744 N NH1 . ARG A 1 361 ? -26.874 25.452  -8.245  1.00 61.99 361 A 1 
ATOM 2745 N NH2 . ARG A 1 361 ? -27.869 26.483  -6.535  1.00 59.84 361 A 1 
ATOM 2746 N N   . GLY A 1 362 ? -30.660 18.302  -9.881  1.00 91.43 362 A 1 
ATOM 2747 C CA  . GLY A 1 362 ? -30.956 17.403  -11.003 1.00 90.30 362 A 1 
ATOM 2748 C C   . GLY A 1 362 ? -31.463 16.017  -10.602 1.00 91.12 362 A 1 
ATOM 2749 O O   . GLY A 1 362 ? -31.807 15.230  -11.487 1.00 87.69 362 A 1 
ATOM 2750 N N   . ARG A 1 363 ? -31.449 15.674  -9.309  1.00 92.17 363 A 1 
ATOM 2751 C CA  . ARG A 1 363 ? -31.771 14.331  -8.804  1.00 91.25 363 A 1 
ATOM 2752 C C   . ARG A 1 363 ? -32.472 14.426  -7.453  1.00 91.87 363 A 1 
ATOM 2753 O O   . ARG A 1 363 ? -31.879 14.879  -6.477  1.00 88.99 363 A 1 
ATOM 2754 C CB  . ARG A 1 363 ? -30.495 13.485  -8.668  1.00 90.69 363 A 1 
ATOM 2755 C CG  . ARG A 1 363 ? -29.790 13.252  -10.008 1.00 88.66 363 A 1 
ATOM 2756 C CD  . ARG A 1 363 ? -28.500 12.446  -9.809  1.00 86.52 363 A 1 
ATOM 2757 N NE  . ARG A 1 363 ? -27.763 12.298  -11.078 1.00 83.16 363 A 1 
ATOM 2758 C CZ  . ARG A 1 363 ? -27.017 13.224  -11.661 1.00 79.40 363 A 1 
ATOM 2759 N NH1 . ARG A 1 363 ? -26.824 14.402  -11.129 1.00 71.75 363 A 1 
ATOM 2760 N NH2 . ARG A 1 363 ? -26.453 12.976  -12.806 1.00 72.97 363 A 1 
ATOM 2761 N N   . GLU A 1 364 ? -33.696 13.974  -7.407  1.00 90.95 364 A 1 
ATOM 2762 C CA  . GLU A 1 364 ? -34.484 13.968  -6.180  1.00 91.31 364 A 1 
ATOM 2763 C C   . GLU A 1 364 ? -34.001 12.868  -5.219  1.00 91.74 364 A 1 
ATOM 2764 O O   . GLU A 1 364 ? -33.897 11.698  -5.599  1.00 88.52 364 A 1 
ATOM 2765 C CB  . GLU A 1 364 ? -35.971 13.818  -6.548  1.00 88.42 364 A 1 
ATOM 2766 C CG  . GLU A 1 364 ? -36.902 14.118  -5.374  1.00 83.05 364 A 1 
ATOM 2767 C CD  . GLU A 1 364 ? -38.393 13.910  -5.709  1.00 80.21 364 A 1 
ATOM 2768 O OE1 . GLU A 1 364 ? -39.244 14.566  -5.084  1.00 71.12 364 A 1 
ATOM 2769 O OE2 . GLU A 1 364 ? -38.722 12.974  -6.470  1.00 74.48 364 A 1 
ATOM 2770 N N   . ILE A 1 365 ? -33.718 13.255  -3.981  1.00 92.91 365 A 1 
ATOM 2771 C CA  . ILE A 1 365 ? -33.557 12.367  -2.824  1.00 93.24 365 A 1 
ATOM 2772 C C   . ILE A 1 365 ? -34.543 12.866  -1.771  1.00 93.21 365 A 1 
ATOM 2773 O O   . ILE A 1 365 ? -34.567 14.061  -1.478  1.00 91.15 365 A 1 
ATOM 2774 C CB  . ILE A 1 365 ? -32.103 12.356  -2.296  1.00 93.35 365 A 1 
ATOM 2775 C CG1 . ILE A 1 365 ? -31.129 11.863  -3.392  1.00 91.90 365 A 1 
ATOM 2776 C CG2 . ILE A 1 365 ? -31.999 11.486  -1.028  1.00 91.28 365 A 1 
ATOM 2777 C CD1 . ILE A 1 365 ? -29.661 11.751  -2.960  1.00 89.01 365 A 1 
ATOM 2778 N N   . LYS A 1 366 ? -35.357 11.970  -1.209  1.00 92.26 366 A 1 
ATOM 2779 C CA  . LYS A 1 366 ? -36.413 12.345  -0.265  1.00 92.22 366 A 1 
ATOM 2780 C C   . LYS A 1 366 ? -36.009 12.054  1.174   1.00 92.53 366 A 1 
ATOM 2781 O O   . LYS A 1 366 ? -35.306 11.084  1.461   1.00 91.39 366 A 1 
ATOM 2782 C CB  . LYS A 1 366 ? -37.734 11.650  -0.624  1.00 91.31 366 A 1 
ATOM 2783 C CG  . LYS A 1 366 ? -38.214 12.087  -2.011  1.00 88.18 366 A 1 
ATOM 2784 C CD  . LYS A 1 366 ? -39.558 11.454  -2.400  1.00 84.02 366 A 1 
ATOM 2785 C CE  . LYS A 1 366 ? -39.838 12.013  -3.800  1.00 79.05 366 A 1 
ATOM 2786 N NZ  . LYS A 1 366 ? -41.108 11.564  -4.384  1.00 69.68 366 A 1 
ATOM 2787 N N   . VAL A 1 367 ? -36.491 12.882  2.088   1.00 91.66 367 A 1 
ATOM 2788 C CA  . VAL A 1 367 ? -36.443 12.599  3.525   1.00 91.41 367 A 1 
ATOM 2789 C C   . VAL A 1 367 ? -37.159 11.270  3.801   1.00 91.49 367 A 1 
ATOM 2790 O O   . VAL A 1 367 ? -38.203 10.994  3.215   1.00 89.96 367 A 1 
ATOM 2791 C CB  . VAL A 1 367 ? -37.062 13.755  4.332   1.00 90.28 367 A 1 
ATOM 2792 C CG1 . VAL A 1 367 ? -37.084 13.459  5.834   1.00 86.96 367 A 1 
ATOM 2793 C CG2 . VAL A 1 367 ? -36.261 15.049  4.123   1.00 87.04 367 A 1 
ATOM 2794 N N   . GLY A 1 368 ? -36.567 10.443  4.662   1.00 90.31 368 A 1 
ATOM 2795 C CA  . GLY A 1 368 ? -37.032 9.088   4.979   1.00 90.21 368 A 1 
ATOM 2796 C C   . GLY A 1 368 ? -36.463 7.983   4.077   1.00 91.21 368 A 1 
ATOM 2797 O O   . GLY A 1 368 ? -36.468 6.819   4.472   1.00 89.55 368 A 1 
ATOM 2798 N N   . GLU A 1 369 ? -35.901 8.299   2.906   1.00 90.03 369 A 1 
ATOM 2799 C CA  . GLU A 1 369 ? -35.195 7.298   2.087   1.00 90.96 369 A 1 
ATOM 2800 C C   . GLU A 1 369 ? -33.905 6.830   2.778   1.00 92.03 369 A 1 
ATOM 2801 O O   . GLU A 1 369 ? -33.300 7.562   3.560   1.00 90.99 369 A 1 
ATOM 2802 C CB  . GLU A 1 369 ? -34.913 7.821   0.664   1.00 90.53 369 A 1 
ATOM 2803 C CG  . GLU A 1 369 ? -36.205 7.965   -0.172  1.00 88.61 369 A 1 
ATOM 2804 C CD  . GLU A 1 369 ? -35.937 8.388   -1.629  1.00 88.71 369 A 1 
ATOM 2805 O OE1 . GLU A 1 369 ? -36.647 7.907   -2.545  1.00 80.41 369 A 1 
ATOM 2806 O OE2 . GLU A 1 369 ? -35.017 9.187   -1.884  1.00 82.56 369 A 1 
ATOM 2807 N N   . VAL A 1 370 ? -33.474 5.594   2.500   1.00 92.46 370 A 1 
ATOM 2808 C CA  . VAL A 1 370 ? -32.328 4.978   3.183   1.00 93.22 370 A 1 
ATOM 2809 C C   . VAL A 1 370 ? -31.190 4.734   2.196   1.00 94.06 370 A 1 
ATOM 2810 O O   . VAL A 1 370 ? -31.338 3.978   1.233   1.00 93.01 370 A 1 
ATOM 2811 C CB  . VAL A 1 370 ? -32.730 3.688   3.928   1.00 91.72 370 A 1 
ATOM 2812 C CG1 . VAL A 1 370 ? -31.555 3.124   4.742   1.00 87.58 370 A 1 
ATOM 2813 C CG2 . VAL A 1 370 ? -33.882 3.930   4.912   1.00 87.91 370 A 1 
ATOM 2814 N N   . LEU A 1 371 ? -30.036 5.347   2.462   1.00 93.23 371 A 1 
ATOM 2815 C CA  . LEU A 1 371 ? -28.780 5.084   1.766   1.00 92.90 371 A 1 
ATOM 2816 C C   . LEU A 1 371 ? -28.145 3.778   2.274   1.00 91.81 371 A 1 
ATOM 2817 O O   . LEU A 1 371 ? -28.284 3.423   3.443   1.00 87.75 371 A 1 
ATOM 2818 C CB  . LEU A 1 371 ? -27.815 6.270   1.945   1.00 93.00 371 A 1 
ATOM 2819 C CG  . LEU A 1 371 ? -28.350 7.655   1.538   1.00 93.35 371 A 1 
ATOM 2820 C CD1 . LEU A 1 371 ? -27.224 8.686   1.653   1.00 90.16 371 A 1 
ATOM 2821 C CD2 . LEU A 1 371 ? -28.870 7.685   0.103   1.00 90.36 371 A 1 
ATOM 2822 N N   . GLY A 1 372 ? -27.409 3.093   1.408   1.00 89.53 372 A 1 
ATOM 2823 C CA  . GLY A 1 372 ? -26.750 1.817   1.730   1.00 85.58 372 A 1 
ATOM 2824 C C   . GLY A 1 372 ? -27.543 0.570   1.330   1.00 83.71 372 A 1 
ATOM 2825 O O   . GLY A 1 372 ? -27.119 -0.534  1.674   1.00 74.35 372 A 1 
ATOM 2826 N N   . ARG A 1 373 ? -28.654 0.742   0.615   1.00 82.00 373 A 1 
ATOM 2827 C CA  . ARG A 1 373 ? -29.512 -0.337  0.097   1.00 76.57 373 A 1 
ATOM 2828 C C   . ARG A 1 373 ? -29.651 -0.261  -1.422  1.00 65.14 373 A 1 
ATOM 2829 O O   . ARG A 1 373 ? -29.675 0.862   -1.962  1.00 55.44 373 A 1 
ATOM 2830 C CB  . ARG A 1 373 ? -30.893 -0.319  0.766   1.00 70.29 373 A 1 
ATOM 2831 C CG  . ARG A 1 373 ? -30.824 -0.578  2.280   1.00 65.73 373 A 1 
ATOM 2832 C CD  . ARG A 1 373 ? -32.240 -0.674  2.857   1.00 59.34 373 A 1 
ATOM 2833 N NE  . ARG A 1 373 ? -32.218 -0.858  4.318   1.00 54.16 373 A 1 
ATOM 2834 C CZ  . ARG A 1 373 ? -33.276 -0.935  5.110   1.00 47.75 373 A 1 
ATOM 2835 N NH1 . ARG A 1 373 ? -34.494 -0.888  4.644   1.00 50.38 373 A 1 
ATOM 2836 N NH2 . ARG A 1 373 ? -33.123 -1.059  6.397   1.00 42.82 373 A 1 
ATOM 2837 O OXT . ARG A 1 373 ? -29.788 -1.369  -2.003  1.00 53.97 373 A 1 
#
