# 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_if00771
#
_entry.id if00771
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n SER 2   
1 n GLU 3   
1 n SER 4   
1 n ASP 5   
1 n ALA 6   
1 n LEU 7   
1 n ASN 8   
1 n GLU 9   
1 n SER 10  
1 n ILE 11  
1 n ALA 12  
1 n LYS 13  
1 n PRO 14  
1 n VAL 15  
1 n ASN 16  
1 n LEU 17  
1 n ILE 18  
1 n GLY 19  
1 n ASN 20  
1 n ALA 21  
1 n ASP 22  
1 n ILE 23  
1 n SER 24  
1 n PRO 25  
1 n THR 26  
1 n TYR 27  
1 n THR 28  
1 n GLY 29  
1 n GLU 30  
1 n PRO 31  
1 n ALA 32  
1 n GLY 33  
1 n SER 34  
1 n PRO 35  
1 n ASP 36  
1 n GLY 37  
1 n ARG 38  
1 n VAL 39  
1 n GLY 40  
1 n ARG 41  
1 n ALA 42  
1 n PRO 43  
1 n SER 44  
1 n SER 45  
1 n PHE 46  
1 n THR 47  
1 n ILE 48  
1 n ALA 49  
1 n LEU 50  
1 n ASN 51  
1 n ASP 52  
1 n SER 53  
1 n VAL 54  
1 n SER 55  
1 n SER 56  
1 n GLY 57  
1 n GLN 58  
1 n ALA 59  
1 n SER 60  
1 n SER 61  
1 n GLY 62  
1 n SER 63  
1 n ALA 64  
1 n PRO 65  
1 n ILE 66  
1 n LEU 67  
1 n ILE 68  
1 n SER 69  
1 n LEU 70  
1 n VAL 71  
1 n VAL 72  
1 n PRO 73  
1 n CYS 74  
1 n TYR 75  
1 n ASN 76  
1 n GLU 77  
1 n GLN 78  
1 n GLU 79  
1 n ALA 80  
1 n ILE 81  
1 n PRO 82  
1 n LEU 83  
1 n LEU 84  
1 n TYR 85  
1 n ASP 86  
1 n GLU 87  
1 n ALA 88  
1 n CYS 89  
1 n ALA 90  
1 n VAL 91  
1 n LEU 92  
1 n LYS 93  
1 n ASP 94  
1 n MET 95  
1 n LYS 96  
1 n GLN 97  
1 n LYS 98  
1 n ASN 99  
1 n ILE 100 
1 n VAL 101 
1 n GLY 102 
1 n GLU 103 
1 n PHE 104 
1 n VAL 105 
1 n PHE 106 
1 n ILE 107 
1 n ASP 108 
1 n ASP 109 
1 n GLY 110 
1 n SER 111 
1 n VAL 112 
1 n ASP 113 
1 n LYS 114 
1 n THR 115 
1 n LEU 116 
1 n GLU 117 
1 n VAL 118 
1 n ILE 119 
1 n ASP 120 
1 n ARG 121 
1 n LEU 122 
1 n SER 123 
1 n LYS 124 
1 n LYS 125 
1 n ASP 126 
1 n ASP 127 
1 n ARG 128 
1 n VAL 129 
1 n HIS 130 
1 n TYR 131 
1 n LEU 132 
1 n SER 133 
1 n PHE 134 
1 n SER 135 
1 n ARG 136 
1 n ASN 137 
1 n PHE 138 
1 n GLY 139 
1 n LYS 140 
1 n GLU 141 
1 n ALA 142 
1 n ALA 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n GLY 147 
1 n MET 148 
1 n GLN 149 
1 n LYS 150 
1 n SER 151 
1 n ARG 152 
1 n GLY 153 
1 n GLN 154 
1 n PHE 155 
1 n VAL 156 
1 n VAL 157 
1 n THR 158 
1 n LEU 159 
1 n ASP 160 
1 n VAL 161 
1 n ASP 162 
1 n GLY 163 
1 n GLN 164 
1 n ASP 165 
1 n PRO 166 
1 n PRO 167 
1 n ARG 168 
1 n MET 169 
1 n ILE 170 
1 n PRO 171 
1 n ASP 172 
1 n MET 173 
1 n LEU 174 
1 n LYS 175 
1 n PRO 176 
1 n VAL 177 
1 n TYR 178 
1 n SER 179 
1 n GLY 180 
1 n GLU 181 
1 n PHE 182 
1 n ASP 183 
1 n CYS 184 
1 n ALA 185 
1 n CYS 186 
1 n SER 187 
1 n ARG 188 
1 n ARG 189 
1 n VAL 190 
1 n THR 191 
1 n ARG 192 
1 n LYS 193 
1 n GLY 194 
1 n GLU 195 
1 n PRO 196 
1 n ALA 197 
1 n ILE 198 
1 n ARG 199 
1 n SER 200 
1 n PHE 201 
1 n PHE 202 
1 n ALA 203 
1 n ARG 204 
1 n ILE 205 
1 n PHE 206 
1 n TYR 207 
1 n LYS 208 
1 n ILE 209 
1 n MET 210 
1 n GLY 211 
1 n ILE 212 
1 n LEU 213 
1 n SER 214 
1 n ASP 215 
1 n ILE 216 
1 n GLU 217 
1 n ILE 218 
1 n VAL 219 
1 n ASP 220 
1 n GLY 221 
1 n ALA 222 
1 n ARG 223 
1 n ASP 224 
1 n PHE 225 
1 n ARG 226 
1 n LEU 227 
1 n MET 228 
1 n SER 229 
1 n ARG 230 
1 n ALA 231 
1 n TYR 232 
1 n VAL 233 
1 n ASP 234 
1 n CYS 235 
1 n ILE 236 
1 n LEU 237 
1 n SER 238 
1 n LEU 239 
1 n PRO 240 
1 n GLU 241 
1 n SER 242 
1 n ASN 243 
1 n ARG 244 
1 n PHE 245 
1 n SER 246 
1 n LYS 247 
1 n GLY 248 
1 n ILE 249 
1 n PHE 250 
1 n PRO 251 
1 n TRP 252 
1 n ILE 253 
1 n GLY 254 
1 n PHE 255 
1 n ARG 256 
1 n THR 257 
1 n LYS 258 
1 n TRP 259 
1 n PHE 260 
1 n GLU 261 
1 n TYR 262 
1 n GLU 263 
1 n ASN 264 
1 n VAL 265 
1 n LYS 266 
1 n ARG 267 
1 n VAL 268 
1 n ALA 269 
1 n GLY 270 
1 n GLU 271 
1 n THR 272 
1 n LYS 273 
1 n TRP 274 
1 n SER 275 
1 n PHE 276 
1 n VAL 277 
1 n LYS 278 
1 n LEU 279 
1 n PHE 280 
1 n ARG 281 
1 n TYR 282 
1 n SER 283 
1 n ILE 284 
1 n ASP 285 
1 n GLY 286 
1 n ILE 287 
1 n LEU 288 
1 n ALA 289 
1 n PHE 290 
1 n SER 291 
1 n ALA 292 
1 n LYS 293 
1 n PRO 294 
1 n LEU 295 
1 n ALA 296 
1 n ILE 297 
1 n ALA 298 
1 n SER 299 
1 n VAL 300 
1 n LEU 301 
1 n GLY 302 
1 n VAL 303 
1 n LEU 304 
1 n PHE 305 
1 n PHE 306 
1 n ILE 307 
1 n GLY 308 
1 n SER 309 
1 n ILE 310 
1 n ALA 311 
1 n LEU 312 
1 n ILE 313 
1 n UNK 314 
1 n VAL 315 
1 n VAL 316 
1 n ALA 317 
1 n VAL 318 
1 n ARG 319 
1 n ARG 320 
1 n ILE 321 
1 n MET 322 
1 n PHE 323 
1 n GLY 324 
1 n ASP 325 
1 n PRO 326 
1 n VAL 327 
1 n ALA 328 
1 n GLY 329 
1 n TRP 330 
1 n ALA 331 
1 n SER 332 
1 n THR 333 
1 n VAL 334 
1 n CYS 335 
1 n ILE 336 
1 n ILE 337 
1 n LEU 338 
1 n PHE 339 
1 n CYS 340 
1 n SER 341 
1 n GLY 342 
1 n ILE 343 
1 n GLN 344 
1 n LEU 345 
1 n PHE 346 
1 n THR 347 
1 n THR 348 
1 n GLY 349 
1 n ILE 350 
1 n LEU 351 
1 n GLY 352 
1 n ALA 353 
1 n TYR 354 
1 n LEU 355 
1 n SER 356 
1 n LYS 357 
1 n ALA 358 
1 n TYR 359 
1 n THR 360 
1 n GLU 361 
1 n VAL 362 
1 n LYS 363 
1 n GLN 364 
1 n ARG 365 
1 n PRO 366 
1 n ARG 367 
1 n TYR 368 
1 n LEU 369 
1 n VAL 370 
1 n LYS 371 
1 n ILE 372 
1 n GLU 373 
1 n LYS 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:58:16)"
_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 69.24
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n UNK . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LYS . 374 A 374 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? 19.157  -13.875 62.685  1.00 15.49 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 18.029  -13.071 63.207  1.00 19.09 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 17.385  -12.450 61.968  1.00 19.54 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 17.946  -11.528 61.406  1.00 17.14 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 18.524  -12.005 64.209  1.00 17.02 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 17.378  -11.252 64.851  1.00 14.36 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 19.351  -12.632 65.354  1.00 15.32 1   A 1 
ATOM   8    N N   . SER A 1 2   ? 16.477  -13.145 61.272  1.00 17.61 2   A 1 
ATOM   9    C CA  . SER A 1 2   ? 15.014  -13.252 61.424  1.00 23.20 2   A 1 
ATOM   10   C C   . SER A 1 2   ? 14.289  -11.917 61.272  1.00 23.10 2   A 1 
ATOM   11   O O   . SER A 1 2   ? 14.246  -11.144 62.217  1.00 21.96 2   A 1 
ATOM   12   C CB  . SER A 1 2   ? 14.555  -13.988 62.696  1.00 22.42 2   A 1 
ATOM   13   O OG  . SER A 1 2   ? 14.784  -13.209 63.850  1.00 19.46 2   A 1 
ATOM   14   N N   . GLU A 1 3   ? 13.643  -11.731 60.112  1.00 17.02 3   A 1 
ATOM   15   C CA  . GLU A 1 3   ? 12.270  -11.225 60.090  1.00 18.25 3   A 1 
ATOM   16   C C   . GLU A 1 3   ? 11.596  -11.666 58.789  1.00 17.97 3   A 1 
ATOM   17   O O   . GLU A 1 3   ? 11.994  -11.327 57.677  1.00 17.08 3   A 1 
ATOM   18   C CB  . GLU A 1 3   ? 12.166  -9.718  60.352  1.00 17.81 3   A 1 
ATOM   19   C CG  . GLU A 1 3   ? 11.435  -9.503  61.694  1.00 16.11 3   A 1 
ATOM   20   C CD  . GLU A 1 3   ? 11.442  -8.046  62.187  1.00 15.10 3   A 1 
ATOM   21   O OE1 . GLU A 1 3   ? 10.930  -7.832  63.313  1.00 14.20 3   A 1 
ATOM   22   O OE2 . GLU A 1 3   ? 11.952  -7.156  61.469  1.00 17.09 3   A 1 
ATOM   23   N N   . SER A 1 4   ? 10.638  -12.562 58.985  1.00 18.93 4   A 1 
ATOM   24   C CA  . SER A 1 4   ? 9.649   -13.075 58.048  1.00 24.38 4   A 1 
ATOM   25   C C   . SER A 1 4   ? 8.382   -12.209 58.093  1.00 23.42 4   A 1 
ATOM   26   O O   . SER A 1 4   ? 8.146   -11.496 59.061  1.00 22.80 4   A 1 
ATOM   27   C CB  . SER A 1 4   ? 9.320   -14.515 58.469  1.00 23.67 4   A 1 
ATOM   28   O OG  . SER A 1 4   ? 8.995   -14.577 59.855  1.00 21.99 4   A 1 
ATOM   29   N N   . ASP A 1 5   ? 7.557   -12.388 57.066  1.00 18.29 5   A 1 
ATOM   30   C CA  . ASP A 1 5   ? 6.106   -12.180 57.032  1.00 21.53 5   A 1 
ATOM   31   C C   . ASP A 1 5   ? 5.575   -10.747 56.931  1.00 20.82 5   A 1 
ATOM   32   O O   . ASP A 1 5   ? 5.555   -9.986  57.886  1.00 19.45 5   A 1 
ATOM   33   C CB  . ASP A 1 5   ? 5.418   -12.992 58.144  1.00 20.61 5   A 1 
ATOM   34   C CG  . ASP A 1 5   ? 5.831   -14.468 58.111  1.00 18.41 5   A 1 
ATOM   35   O OD1 . ASP A 1 5   ? 5.992   -14.992 56.985  1.00 17.34 5   A 1 
ATOM   36   O OD2 . ASP A 1 5   ? 6.050   -15.041 59.199  1.00 18.26 5   A 1 
ATOM   37   N N   . ALA A 1 6   ? 5.015   -10.429 55.760  1.00 17.89 6   A 1 
ATOM   38   C CA  . ALA A 1 6   ? 3.583   -10.158 55.579  1.00 20.22 6   A 1 
ATOM   39   C C   . ALA A 1 6   ? 3.339   -9.496  54.211  1.00 20.16 6   A 1 
ATOM   40   O O   . ALA A 1 6   ? 3.753   -8.367  53.984  1.00 19.25 6   A 1 
ATOM   41   C CB  . ALA A 1 6   ? 3.019   -9.250  56.678  1.00 19.67 6   A 1 
ATOM   42   N N   . LEU A 1 7   ? 2.634   -10.207 53.309  1.00 15.16 7   A 1 
ATOM   43   C CA  . LEU A 1 7   ? 1.498   -9.714  52.509  1.00 17.77 7   A 1 
ATOM   44   C C   . LEU A 1 7   ? 1.221   -10.705 51.376  1.00 17.63 7   A 1 
ATOM   45   O O   . LEU A 1 7   ? 1.673   -10.574 50.241  1.00 17.27 7   A 1 
ATOM   46   C CB  . LEU A 1 7   ? 1.647   -8.259  52.013  1.00 17.12 7   A 1 
ATOM   47   C CG  . LEU A 1 7   ? 1.051   -7.251  53.021  1.00 16.14 7   A 1 
ATOM   48   C CD1 . LEU A 1 7   ? 1.668   -5.868  52.842  1.00 15.57 7   A 1 
ATOM   49   C CD2 . LEU A 1 7   ? -0.461  -7.128  52.866  1.00 17.84 7   A 1 
ATOM   50   N N   . ASN A 1 8   ? 0.465   -11.730 51.754  1.00 15.73 8   A 1 
ATOM   51   C CA  . ASN A 1 8   ? -0.145  -12.667 50.835  1.00 18.98 8   A 1 
ATOM   52   C C   . ASN A 1 8   ? -1.629  -12.696 51.205  1.00 19.07 8   A 1 
ATOM   53   O O   . ASN A 1 8   ? -1.984  -13.364 52.168  1.00 17.84 8   A 1 
ATOM   54   C CB  . ASN A 1 8   ? 0.567   -14.026 50.995  1.00 18.03 8   A 1 
ATOM   55   C CG  . ASN A 1 8   ? 0.575   -14.887 49.746  1.00 15.47 8   A 1 
ATOM   56   O OD1 . ASN A 1 8   ? 0.268   -14.468 48.644  1.00 14.31 8   A 1 
ATOM   57   N ND2 . ASN A 1 8   ? 0.985   -16.128 49.867  1.00 15.28 8   A 1 
ATOM   58   N N   . GLU A 1 9   ? -2.479  -11.941 50.495  1.00 16.61 9   A 1 
ATOM   59   C CA  . GLU A 1 9   ? -3.935  -12.139 50.525  1.00 16.40 9   A 1 
ATOM   60   C C   . GLU A 1 9   ? -4.620  -11.303 49.433  1.00 16.50 9   A 1 
ATOM   61   O O   . GLU A 1 9   ? -4.740  -10.085 49.534  1.00 15.67 9   A 1 
ATOM   62   C CB  . GLU A 1 9   ? -4.545  -11.857 51.918  1.00 15.88 9   A 1 
ATOM   63   C CG  . GLU A 1 9   ? -5.234  -13.128 52.458  1.00 14.25 9   A 1 
ATOM   64   C CD  . GLU A 1 9   ? -5.750  -13.000 53.898  1.00 13.25 9   A 1 
ATOM   65   O OE1 . GLU A 1 9   ? -6.006  -14.072 54.497  1.00 12.47 9   A 1 
ATOM   66   O OE2 . GLU A 1 9   ? -5.945  -11.861 54.368  1.00 14.08 9   A 1 
ATOM   67   N N   . SER A 1 10  ? -5.056  -11.969 48.362  1.00 16.39 10  A 1 
ATOM   68   C CA  . SER A 1 10  ? -6.428  -11.941 47.807  1.00 19.55 10  A 1 
ATOM   69   C C   . SER A 1 10  ? -6.457  -12.525 46.387  1.00 18.93 10  A 1 
ATOM   70   O O   . SER A 1 10  ? -6.530  -11.835 45.376  1.00 18.30 10  A 1 
ATOM   71   C CB  . SER A 1 10  ? -7.153  -10.585 47.862  1.00 19.17 10  A 1 
ATOM   72   O OG  . SER A 1 10  ? -6.425  -9.551  47.248  1.00 17.55 10  A 1 
ATOM   73   N N   . ILE A 1 11  ? -6.410  -13.858 46.313  1.00 15.88 11  A 1 
ATOM   74   C CA  . ILE A 1 11  ? -6.818  -14.611 45.123  1.00 18.31 11  A 1 
ATOM   75   C C   . ILE A 1 11  ? -8.292  -14.972 45.319  1.00 18.47 11  A 1 
ATOM   76   O O   . ILE A 1 11  ? -8.626  -15.852 46.115  1.00 17.30 11  A 1 
ATOM   77   C CB  . ILE A 1 11  ? -5.905  -15.838 44.895  1.00 17.38 11  A 1 
ATOM   78   C CG1 . ILE A 1 11  ? -4.456  -15.378 44.609  1.00 15.45 11  A 1 
ATOM   79   C CG2 . ILE A 1 11  ? -6.438  -16.703 43.734  1.00 15.81 11  A 1 
ATOM   80   C CD1 . ILE A 1 11  ? -3.434  -16.518 44.509  1.00 15.16 11  A 1 
ATOM   81   N N   . ALA A 1 12  ? -9.182  -14.287 44.614  1.00 17.88 12  A 1 
ATOM   82   C CA  . ALA A 1 12  ? -10.588 -14.663 44.519  1.00 19.89 12  A 1 
ATOM   83   C C   . ALA A 1 12  ? -10.764 -15.801 43.496  1.00 19.86 12  A 1 
ATOM   84   O O   . ALA A 1 12  ? -10.290 -15.725 42.363  1.00 19.07 12  A 1 
ATOM   85   C CB  . ALA A 1 12  ? -11.425 -13.425 44.195  1.00 19.14 12  A 1 
ATOM   86   N N   . LYS A 1 13  ? -11.427 -16.867 43.930  1.00 17.02 13  A 1 
ATOM   87   C CA  . LYS A 1 13  ? -11.746 -18.090 43.176  1.00 20.05 13  A 1 
ATOM   88   C C   . LYS A 1 13  ? -12.820 -17.842 42.098  1.00 19.80 13  A 1 
ATOM   89   O O   . LYS A 1 13  ? -13.660 -16.966 42.285  1.00 18.01 13  A 1 
ATOM   90   C CB  . LYS A 1 13  ? -12.242 -19.164 44.162  1.00 19.41 13  A 1 
ATOM   91   C CG  . LYS A 1 13  ? -11.134 -19.741 45.056  1.00 17.13 13  A 1 
ATOM   92   C CD  . LYS A 1 13  ? -11.727 -20.731 46.069  1.00 15.73 13  A 1 
ATOM   93   C CE  . LYS A 1 13  ? -10.618 -21.361 46.918  1.00 14.63 13  A 1 
ATOM   94   N NZ  . LYS A 1 13  ? -11.170 -22.234 47.986  1.00 12.65 13  A 1 
ATOM   95   N N   . PRO A 1 14  ? -12.859 -18.657 41.025  1.00 16.84 14  A 1 
ATOM   96   C CA  . PRO A 1 14  ? -13.889 -18.571 39.994  1.00 18.15 14  A 1 
ATOM   97   C C   . PRO A 1 14  ? -15.205 -19.210 40.451  1.00 18.40 14  A 1 
ATOM   98   O O   . PRO A 1 14  ? -15.218 -20.278 41.065  1.00 17.31 14  A 1 
ATOM   99   C CB  . PRO A 1 14  ? -13.294 -19.279 38.776  1.00 17.36 14  A 1 
ATOM   100  C CG  . PRO A 1 14  ? -12.405 -20.358 39.401  1.00 17.36 14  A 1 
ATOM   101  C CD  . PRO A 1 14  ? -11.920 -19.722 40.703  1.00 19.39 14  A 1 
ATOM   102  N N   . VAL A 1 15  ? -16.322 -18.557 40.119  1.00 14.51 15  A 1 
ATOM   103  C CA  . VAL A 1 15  ? -17.680 -19.083 40.292  1.00 17.29 15  A 1 
ATOM   104  C C   . VAL A 1 15  ? -18.050 -19.912 39.061  1.00 17.47 15  A 1 
ATOM   105  O O   . VAL A 1 15  ? -18.121 -19.393 37.952  1.00 16.52 15  A 1 
ATOM   106  C CB  . VAL A 1 15  ? -18.679 -17.939 40.551  1.00 16.54 15  A 1 
ATOM   107  C CG1 . VAL A 1 15  ? -20.132 -18.422 40.597  1.00 14.17 15  A 1 
ATOM   108  C CG2 . VAL A 1 15  ? -18.371 -17.255 41.890  1.00 15.14 15  A 1 
ATOM   109  N N   . ASN A 1 16  ? -18.280 -21.205 39.278  1.00 15.59 16  A 1 
ATOM   110  C CA  . ASN A 1 16  ? -18.969 -22.098 38.349  1.00 17.99 16  A 1 
ATOM   111  C C   . ASN A 1 16  ? -20.478 -21.845 38.434  1.00 18.17 16  A 1 
ATOM   112  O O   . ASN A 1 16  ? -21.053 -21.980 39.517  1.00 16.86 16  A 1 
ATOM   113  C CB  . ASN A 1 16  ? -18.670 -23.568 38.732  1.00 17.54 16  A 1 
ATOM   114  C CG  . ASN A 1 16  ? -17.593 -24.240 37.905  1.00 15.13 16  A 1 
ATOM   115  O OD1 . ASN A 1 16  ? -17.292 -23.865 36.791  1.00 14.30 16  A 1 
ATOM   116  N ND2 . ASN A 1 16  ? -17.006 -25.299 38.409  1.00 14.57 16  A 1 
ATOM   117  N N   . LEU A 1 17  ? -21.126 -21.564 37.301  1.00 14.32 17  A 1 
ATOM   118  C CA  . LEU A 1 17  ? -22.569 -21.712 37.138  1.00 18.05 17  A 1 
ATOM   119  C C   . LEU A 1 17  ? -22.833 -22.547 35.885  1.00 17.61 17  A 1 
ATOM   120  O O   . LEU A 1 17  ? -22.644 -22.111 34.753  1.00 16.68 17  A 1 
ATOM   121  C CB  . LEU A 1 17  ? -23.273 -20.342 37.137  1.00 17.53 17  A 1 
ATOM   122  C CG  . LEU A 1 17  ? -23.769 -19.943 38.541  1.00 16.24 17  A 1 
ATOM   123  C CD1 . LEU A 1 17  ? -23.963 -18.433 38.641  1.00 15.52 17  A 1 
ATOM   124  C CD2 . LEU A 1 17  ? -25.104 -20.622 38.880  1.00 17.03 17  A 1 
ATOM   125  N N   . ILE A 1 18  ? -23.220 -23.786 36.162  1.00 16.41 18  A 1 
ATOM   126  C CA  . ILE A 1 18  ? -23.803 -24.736 35.218  1.00 18.46 18  A 1 
ATOM   127  C C   . ILE A 1 18  ? -25.267 -24.334 35.014  1.00 18.55 18  A 1 
ATOM   128  O O   . ILE A 1 18  ? -25.997 -24.147 35.983  1.00 17.71 18  A 1 
ATOM   129  C CB  . ILE A 1 18  ? -23.668 -26.167 35.800  1.00 17.48 18  A 1 
ATOM   130  C CG1 . ILE A 1 18  ? -22.174 -26.569 35.884  1.00 15.76 18  A 1 
ATOM   131  C CG2 . ILE A 1 18  ? -24.464 -27.199 34.979  1.00 15.98 18  A 1 
ATOM   132  C CD1 . ILE A 1 18  ? -21.914 -27.827 36.729  1.00 15.72 18  A 1 
ATOM   133  N N   . GLY A 1 19  ? -25.691 -24.242 33.757  1.00 17.38 19  A 1 
ATOM   134  C CA  . GLY A 1 19  ? -27.084 -24.079 33.361  1.00 20.28 19  A 1 
ATOM   135  C C   . GLY A 1 19  ? -27.293 -24.647 31.962  1.00 20.43 19  A 1 
ATOM   136  O O   . GLY A 1 19  ? -27.009 -23.975 30.979  1.00 19.03 19  A 1 
ATOM   137  N N   . ASN A 1 20  ? -27.732 -25.909 31.907  1.00 18.58 20  A 1 
ATOM   138  C CA  . ASN A 1 20  ? -28.158 -26.590 30.686  1.00 21.27 20  A 1 
ATOM   139  C C   . ASN A 1 20  ? -29.413 -25.932 30.099  1.00 20.93 20  A 1 
ATOM   140  O O   . ASN A 1 20  ? -30.370 -25.690 30.835  1.00 19.43 20  A 1 
ATOM   141  C CB  . ASN A 1 20  ? -28.498 -28.056 31.030  1.00 20.09 20  A 1 
ATOM   142  C CG  . ASN A 1 20  ? -27.299 -28.952 31.243  1.00 17.84 20  A 1 
ATOM   143  O OD1 . ASN A 1 20  ? -26.195 -28.682 30.813  1.00 16.35 20  A 1 
ATOM   144  N ND2 . ASN A 1 20  ? -27.481 -30.073 31.899  1.00 16.69 20  A 1 
ATOM   145  N N   . ALA A 1 21  ? -29.447 -25.766 28.776  1.00 17.66 21  A 1 
ATOM   146  C CA  . ALA A 1 21  ? -30.672 -25.790 27.987  1.00 21.21 21  A 1 
ATOM   147  C C   . ALA A 1 21  ? -30.346 -26.280 26.570  1.00 20.88 21  A 1 
ATOM   148  O O   . ALA A 1 21  ? -29.765 -25.563 25.757  1.00 19.76 21  A 1 
ATOM   149  C CB  . ALA A 1 21  ? -31.346 -24.417 27.986  1.00 20.24 21  A 1 
ATOM   150  N N   . ASP A 1 22  ? -30.714 -27.537 26.325  1.00 18.06 22  A 1 
ATOM   151  C CA  . ASP A 1 22  ? -30.825 -28.161 25.010  1.00 21.00 22  A 1 
ATOM   152  C C   . ASP A 1 22  ? -31.804 -27.397 24.117  1.00 20.63 22  A 1 
ATOM   153  O O   . ASP A 1 22  ? -32.959 -27.239 24.512  1.00 19.28 22  A 1 
ATOM   154  C CB  . ASP A 1 22  ? -31.433 -29.567 25.194  1.00 20.09 22  A 1 
ATOM   155  C CG  . ASP A 1 22  ? -30.478 -30.578 25.813  1.00 18.02 22  A 1 
ATOM   156  O OD1 . ASP A 1 22  ? -29.365 -30.704 25.260  1.00 16.81 22  A 1 
ATOM   157  O OD2 . ASP A 1 22  ? -30.881 -31.215 26.810  1.00 17.13 22  A 1 
ATOM   158  N N   . ILE A 1 23  ? -31.413 -27.052 22.894  1.00 15.35 23  A 1 
ATOM   159  C CA  . ILE A 1 23  ? -32.288 -27.090 21.711  1.00 18.03 23  A 1 
ATOM   160  C C   . ILE A 1 23  ? -31.427 -27.446 20.490  1.00 18.11 23  A 1 
ATOM   161  O O   . ILE A 1 23  ? -30.672 -26.632 19.968  1.00 17.02 23  A 1 
ATOM   162  C CB  . ILE A 1 23  ? -33.118 -25.797 21.465  1.00 17.09 23  A 1 
ATOM   163  C CG1 . ILE A 1 23  ? -33.995 -25.408 22.680  1.00 15.23 23  A 1 
ATOM   164  C CG2 . ILE A 1 23  ? -34.021 -25.991 20.226  1.00 15.39 23  A 1 
ATOM   165  C CD1 . ILE A 1 23  ? -34.945 -24.223 22.501  1.00 14.49 23  A 1 
ATOM   166  N N   . SER A 1 24  ? -31.560 -28.690 20.033  1.00 17.46 24  A 1 
ATOM   167  C CA  . SER A 1 24  ? -31.149 -29.140 18.698  1.00 19.36 24  A 1 
ATOM   168  C C   . SER A 1 24  ? -32.118 -28.613 17.629  1.00 19.05 24  A 1 
ATOM   169  O O   . SER A 1 24  ? -33.307 -28.459 17.920  1.00 18.05 24  A 1 
ATOM   170  C CB  . SER A 1 24  ? -31.167 -30.671 18.645  1.00 18.86 24  A 1 
ATOM   171  O OG  . SER A 1 24  ? -30.437 -31.237 19.711  1.00 17.04 24  A 1 
ATOM   172  N N   . PRO A 1 25  ? -31.676 -28.468 16.376  1.00 17.38 25  A 1 
ATOM   173  C CA  . PRO A 1 25  ? -32.479 -29.041 15.301  1.00 18.67 25  A 1 
ATOM   174  C C   . PRO A 1 25  ? -31.668 -29.980 14.399  1.00 19.07 25  A 1 
ATOM   175  O O   . PRO A 1 25  ? -30.671 -29.638 13.778  1.00 17.73 25  A 1 
ATOM   176  C CB  . PRO A 1 25  ? -33.097 -27.864 14.559  1.00 17.45 25  A 1 
ATOM   177  C CG  . PRO A 1 25  ? -32.115 -26.717 14.807  1.00 17.07 25  A 1 
ATOM   178  C CD  . PRO A 1 25  ? -31.168 -27.204 15.908  1.00 18.14 25  A 1 
ATOM   179  N N   . THR A 1 26  ? -32.180 -31.197 14.390  1.00 17.46 26  A 1 
ATOM   180  C CA  . THR A 1 26  ? -32.201 -32.275 13.406  1.00 19.76 26  A 1 
ATOM   181  C C   . THR A 1 26  ? -31.656 -31.971 12.003  1.00 19.89 26  A 1 
ATOM   182  O O   . THR A 1 26  ? -32.243 -31.225 11.231  1.00 18.81 26  A 1 
ATOM   183  C CB  . THR A 1 26  ? -33.657 -32.779 13.283  1.00 18.87 26  A 1 
ATOM   184  O OG1 . THR A 1 26  ? -34.536 -32.138 14.195  1.00 17.28 26  A 1 
ATOM   185  C CG2 . THR A 1 26  ? -33.756 -34.265 13.626  1.00 18.14 26  A 1 
ATOM   186  N N   . TYR A 1 27  ? -30.580 -32.672 11.649  1.00 15.62 27  A 1 
ATOM   187  C CA  . TYR A 1 27  ? -30.230 -33.003 10.268  1.00 17.10 27  A 1 
ATOM   188  C C   . TYR A 1 27  ? -31.052 -34.225 9.829   1.00 17.22 27  A 1 
ATOM   189  O O   . TYR A 1 27  ? -30.949 -35.289 10.438  1.00 15.58 27  A 1 
ATOM   190  C CB  . TYR A 1 27  ? -28.730 -33.343 10.173  1.00 16.26 27  A 1 
ATOM   191  C CG  . TYR A 1 27  ? -27.822 -32.187 9.791   1.00 14.20 27  A 1 
ATOM   192  C CD1 . TYR A 1 27  ? -27.442 -32.019 8.443   1.00 12.72 27  A 1 
ATOM   193  C CD2 . TYR A 1 27  ? -27.335 -31.301 10.768  1.00 12.23 27  A 1 
ATOM   194  C CE1 . TYR A 1 27  ? -26.573 -30.972 8.078   1.00 11.78 27  A 1 
ATOM   195  C CE2 . TYR A 1 27  ? -26.473 -30.250 10.403  1.00 12.14 27  A 1 
ATOM   196  C CZ  . TYR A 1 27  ? -26.085 -30.089 9.057   1.00 12.80 27  A 1 
ATOM   197  O OH  . TYR A 1 27  ? -25.248 -29.081 8.706   1.00 14.28 27  A 1 
ATOM   198  N N   . THR A 1 28  ? -31.805 -34.110 8.749   1.00 17.81 28  A 1 
ATOM   199  C CA  . THR A 1 28  ? -32.295 -35.245 7.958   1.00 21.68 28  A 1 
ATOM   200  C C   . THR A 1 28  ? -31.640 -35.177 6.583   1.00 21.76 28  A 1 
ATOM   201  O O   . THR A 1 28  ? -31.964 -34.307 5.778   1.00 20.33 28  A 1 
ATOM   202  C CB  . THR A 1 28  ? -33.829 -35.267 7.847   1.00 20.16 28  A 1 
ATOM   203  O OG1 . THR A 1 28  ? -34.326 -33.988 7.527   1.00 18.06 28  A 1 
ATOM   204  C CG2 . THR A 1 28  ? -34.483 -35.706 9.160   1.00 18.52 28  A 1 
ATOM   205  N N   . GLY A 1 29  ? -30.692 -36.073 6.331   1.00 16.58 29  A 1 
ATOM   206  C CA  . GLY A 1 29  ? -30.366 -36.546 4.986   1.00 19.74 29  A 1 
ATOM   207  C C   . GLY A 1 29  ? -31.355 -37.641 4.602   1.00 19.96 29  A 1 
ATOM   208  O O   . GLY A 1 29  ? -31.820 -38.353 5.492   1.00 18.53 29  A 1 
ATOM   209  N N   . GLU A 1 30  ? -31.743 -37.799 3.353   1.00 21.84 30  A 1 
ATOM   210  C CA  . GLU A 1 30  ? -31.019 -38.635 2.395   1.00 23.29 30  A 1 
ATOM   211  C C   . GLU A 1 30  ? -31.656 -38.546 0.974   1.00 22.50 30  A 1 
ATOM   212  O O   . GLU A 1 30  ? -32.651 -37.829 0.804   1.00 21.19 30  A 1 
ATOM   213  C CB  . GLU A 1 30  ? -30.946 -40.079 2.929   1.00 23.03 30  A 1 
ATOM   214  C CG  . GLU A 1 30  ? -29.498 -40.446 3.334   1.00 21.16 30  A 1 
ATOM   215  C CD  . GLU A 1 30  ? -29.222 -41.952 3.376   1.00 19.72 30  A 1 
ATOM   216  O OE1 . GLU A 1 30  ? -28.014 -42.301 3.325   1.00 18.28 30  A 1 
ATOM   217  O OE2 . GLU A 1 30  ? -30.183 -42.745 3.442   1.00 21.07 30  A 1 
ATOM   218  N N   . PRO A 1 31  ? -31.052 -39.185 -0.063  1.00 19.46 31  A 1 
ATOM   219  C CA  . PRO A 1 31  ? -30.906 -38.643 -1.413  1.00 21.65 31  A 1 
ATOM   220  C C   . PRO A 1 31  ? -31.681 -39.421 -2.498  1.00 21.62 31  A 1 
ATOM   221  O O   . PRO A 1 31  ? -32.098 -40.547 -2.278  1.00 20.37 31  A 1 
ATOM   222  C CB  . PRO A 1 31  ? -29.401 -38.793 -1.642  1.00 20.61 31  A 1 
ATOM   223  C CG  . PRO A 1 31  ? -29.085 -40.158 -1.026  1.00 20.86 31  A 1 
ATOM   224  C CD  . PRO A 1 31  ? -30.175 -40.355 0.019   1.00 23.14 31  A 1 
ATOM   225  N N   . ALA A 1 32  ? -31.772 -38.869 -3.718  1.00 18.89 32  A 1 
ATOM   226  C CA  . ALA A 1 32  ? -31.706 -39.611 -4.991  1.00 21.87 32  A 1 
ATOM   227  C C   . ALA A 1 32  ? -31.998 -38.696 -6.195  1.00 21.89 32  A 1 
ATOM   228  O O   . ALA A 1 32  ? -32.969 -37.945 -6.185  1.00 20.97 32  A 1 
ATOM   229  C CB  . ALA A 1 32  ? -32.704 -40.783 -5.037  1.00 20.83 32  A 1 
ATOM   230  N N   . GLY A 1 33  ? -31.218 -38.848 -7.272  1.00 19.27 33  A 1 
ATOM   231  C CA  . GLY A 1 33  ? -31.617 -38.394 -8.614  1.00 22.83 33  A 1 
ATOM   232  C C   . GLY A 1 33  ? -30.492 -37.776 -9.446  1.00 22.91 33  A 1 
ATOM   233  O O   . GLY A 1 33  ? -30.265 -36.577 -9.400  1.00 21.40 33  A 1 
ATOM   234  N N   . SER A 1 34  ? -29.800 -38.613 -10.216 1.00 20.71 34  A 1 
ATOM   235  C CA  . SER A 1 34  ? -28.817 -38.285 -11.272 1.00 24.21 34  A 1 
ATOM   236  C C   . SER A 1 34  ? -29.515 -37.848 -12.588 1.00 23.68 34  A 1 
ATOM   237  O O   . SER A 1 34  ? -30.734 -37.956 -12.654 1.00 22.42 34  A 1 
ATOM   238  C CB  . SER A 1 34  ? -28.031 -39.591 -11.476 1.00 23.33 34  A 1 
ATOM   239  O OG  . SER A 1 34  ? -26.829 -39.427 -12.178 1.00 20.76 34  A 1 
ATOM   240  N N   . PRO A 1 35  ? -28.822 -37.513 -13.675 1.00 18.73 35  A 1 
ATOM   241  C CA  . PRO A 1 35  ? -28.053 -36.302 -13.980 1.00 22.54 35  A 1 
ATOM   242  C C   . PRO A 1 35  ? -28.634 -35.587 -15.218 1.00 22.87 35  A 1 
ATOM   243  O O   . PRO A 1 35  ? -29.144 -36.236 -16.124 1.00 21.12 35  A 1 
ATOM   244  C CB  . PRO A 1 35  ? -26.657 -36.842 -14.314 1.00 20.53 35  A 1 
ATOM   245  C CG  . PRO A 1 35  ? -26.940 -38.191 -14.993 1.00 21.17 35  A 1 
ATOM   246  C CD  . PRO A 1 35  ? -28.374 -38.551 -14.597 1.00 24.03 35  A 1 
ATOM   247  N N   . ASP A 1 36  ? -28.479 -34.267 -15.349 1.00 22.47 36  A 1 
ATOM   248  C CA  . ASP A 1 36  ? -28.560 -33.669 -16.686 1.00 27.87 36  A 1 
ATOM   249  C C   . ASP A 1 36  ? -27.570 -32.511 -16.835 1.00 26.75 36  A 1 
ATOM   250  O O   . ASP A 1 36  ? -27.443 -31.629 -15.979 1.00 25.11 36  A 1 
ATOM   251  C CB  . ASP A 1 36  ? -29.995 -33.281 -17.086 1.00 26.35 36  A 1 
ATOM   252  C CG  . ASP A 1 36  ? -30.220 -33.332 -18.608 1.00 23.47 36  A 1 
ATOM   253  O OD1 . ASP A 1 36  ? -29.255 -33.642 -19.345 1.00 21.41 36  A 1 
ATOM   254  O OD2 . ASP A 1 36  ? -31.353 -33.016 -19.027 1.00 22.31 36  A 1 
ATOM   255  N N   . GLY A 1 37  ? -26.798 -32.592 -17.909 1.00 19.15 37  A 1 
ATOM   256  C CA  . GLY A 1 37  ? -25.674 -31.721 -18.187 1.00 22.65 37  A 1 
ATOM   257  C C   . GLY A 1 37  ? -26.120 -30.350 -18.671 1.00 22.88 37  A 1 
ATOM   258  O O   . GLY A 1 37  ? -26.762 -30.228 -19.708 1.00 21.35 37  A 1 
ATOM   259  N N   . ARG A 1 38  ? -25.677 -29.310 -17.995 1.00 19.16 38  A 1 
ATOM   260  C CA  . ARG A 1 38  ? -25.528 -27.972 -18.586 1.00 24.83 38  A 1 
ATOM   261  C C   . ARG A 1 38  ? -24.261 -27.304 -18.076 1.00 24.07 38  A 1 
ATOM   262  O O   . ARG A 1 38  ? -24.137 -26.924 -16.920 1.00 23.16 38  A 1 
ATOM   263  C CB  . ARG A 1 38  ? -26.777 -27.095 -18.392 1.00 25.19 38  A 1 
ATOM   264  C CG  . ARG A 1 38  ? -27.882 -27.508 -19.373 1.00 23.47 38  A 1 
ATOM   265  C CD  . ARG A 1 38  ? -29.050 -26.529 -19.397 1.00 22.65 38  A 1 
ATOM   266  N NE  . ARG A 1 38  ? -30.130 -27.082 -20.234 1.00 20.43 38  A 1 
ATOM   267  C CZ  . ARG A 1 38  ? -31.338 -26.574 -20.400 1.00 19.87 38  A 1 
ATOM   268  N NH1 . ARG A 1 38  ? -31.695 -25.445 -19.853 1.00 19.80 38  A 1 
ATOM   269  N NH2 . ARG A 1 38  ? -32.219 -27.213 -21.116 1.00 19.21 38  A 1 
ATOM   270  N N   . VAL A 1 39  ? -23.348 -27.149 -19.011 1.00 16.72 39  A 1 
ATOM   271  C CA  . VAL A 1 39  ? -22.163 -26.297 -18.952 1.00 20.27 39  A 1 
ATOM   272  C C   . VAL A 1 39  ? -22.601 -24.873 -18.596 1.00 20.48 39  A 1 
ATOM   273  O O   . VAL A 1 39  ? -23.249 -24.194 -19.390 1.00 19.68 39  A 1 
ATOM   274  C CB  . VAL A 1 39  ? -21.455 -26.351 -20.325 1.00 19.16 39  A 1 
ATOM   275  C CG1 . VAL A 1 39  ? -20.254 -25.415 -20.417 1.00 16.86 39  A 1 
ATOM   276  C CG2 . VAL A 1 39  ? -20.972 -27.781 -20.629 1.00 17.55 39  A 1 
ATOM   277  N N   . GLY A 1 40  ? -22.264 -24.420 -17.382 1.00 18.82 40  A 1 
ATOM   278  C CA  . GLY A 1 40  ? -22.454 -23.046 -16.938 1.00 21.04 40  A 1 
ATOM   279  C C   . GLY A 1 40  ? -21.475 -22.116 -17.645 1.00 21.11 40  A 1 
ATOM   280  O O   . GLY A 1 40  ? -20.274 -22.159 -17.391 1.00 19.99 40  A 1 
ATOM   281  N N   . ARG A 1 41  ? -22.003 -21.284 -18.541 1.00 18.80 41  A 1 
ATOM   282  C CA  . ARG A 1 41  ? -21.287 -20.145 -19.126 1.00 22.35 41  A 1 
ATOM   283  C C   . ARG A 1 41  ? -20.859 -19.172 -18.023 1.00 22.21 41  A 1 
ATOM   284  O O   . ARG A 1 41  ? -21.667 -18.802 -17.174 1.00 21.37 41  A 1 
ATOM   285  C CB  . ARG A 1 41  ? -22.192 -19.412 -20.134 1.00 21.89 41  A 1 
ATOM   286  C CG  . ARG A 1 41  ? -22.188 -20.041 -21.535 1.00 19.86 41  A 1 
ATOM   287  C CD  . ARG A 1 41  ? -23.170 -19.296 -22.444 1.00 18.38 41  A 1 
ATOM   288  N NE  . ARG A 1 41  ? -23.059 -19.731 -23.853 1.00 17.32 41  A 1 
ATOM   289  C CZ  . ARG A 1 41  ? -23.868 -19.388 -24.843 1.00 15.55 41  A 1 
ATOM   290  N NH1 . ARG A 1 41  ? -24.916 -18.638 -24.654 1.00 15.17 41  A 1 
ATOM   291  N NH2 . ARG A 1 41  ? -23.629 -19.797 -26.057 1.00 15.31 41  A 1 
ATOM   292  N N   . ALA A 1 42  ? -19.605 -18.722 -18.092 1.00 17.90 42  A 1 
ATOM   293  C CA  . ALA A 1 42  ? -19.103 -17.574 -17.343 1.00 20.11 42  A 1 
ATOM   294  C C   . ALA A 1 42  ? -19.947 -16.316 -17.641 1.00 20.54 42  A 1 
ATOM   295  O O   . ALA A 1 42  ? -20.343 -16.126 -18.796 1.00 19.37 42  A 1 
ATOM   296  C CB  . ALA A 1 42  ? -17.636 -17.367 -17.743 1.00 18.75 42  A 1 
ATOM   297  N N   . PRO A 1 43  ? -20.216 -15.440 -16.650 1.00 18.47 43  A 1 
ATOM   298  C CA  . PRO A 1 43  ? -20.866 -14.167 -16.918 1.00 20.04 43  A 1 
ATOM   299  C C   . PRO A 1 43  ? -19.896 -13.248 -17.661 1.00 20.41 43  A 1 
ATOM   300  O O   . PRO A 1 43  ? -18.818 -12.901 -17.187 1.00 19.52 43  A 1 
ATOM   301  C CB  . PRO A 1 43  ? -21.330 -13.636 -15.560 1.00 18.68 43  A 1 
ATOM   302  C CG  . PRO A 1 43  ? -20.344 -14.259 -14.577 1.00 18.74 43  A 1 
ATOM   303  C CD  . PRO A 1 43  ? -19.918 -15.573 -15.230 1.00 20.41 43  A 1 
ATOM   304  N N   . SER A 1 44  ? -20.302 -12.886 -18.866 1.00 16.37 44  A 1 
ATOM   305  C CA  . SER A 1 44  ? -19.678 -11.908 -19.743 1.00 18.55 44  A 1 
ATOM   306  C C   . SER A 1 44  ? -19.679 -10.511 -19.122 1.00 18.79 44  A 1 
ATOM   307  O O   . SER A 1 44  ? -20.721 -10.031 -18.675 1.00 17.99 44  A 1 
ATOM   308  C CB  . SER A 1 44  ? -20.479 -11.879 -21.050 1.00 17.28 44  A 1 
ATOM   309  O OG  . SER A 1 44  ? -21.866 -11.786 -20.768 1.00 15.17 44  A 1 
ATOM   310  N N   . SER A 1 45  ? -18.507 -9.875  -19.166 1.00 16.90 45  A 1 
ATOM   311  C CA  . SER A 1 45  ? -18.255 -8.438  -19.332 1.00 18.13 45  A 1 
ATOM   312  C C   . SER A 1 45  ? -19.453 -7.497  -19.149 1.00 18.11 45  A 1 
ATOM   313  O O   . SER A 1 45  ? -20.293 -7.342  -20.039 1.00 17.55 45  A 1 
ATOM   314  C CB  . SER A 1 45  ? -17.650 -8.229  -20.727 1.00 17.52 45  A 1 
ATOM   315  O OG  . SER A 1 45  ? -18.474 -8.813  -21.718 1.00 15.80 45  A 1 
ATOM   316  N N   . PHE A 1 46  ? -19.455 -6.778  -18.031 1.00 15.23 46  A 1 
ATOM   317  C CA  . PHE A 1 46  ? -20.301 -5.612  -17.811 1.00 15.46 46  A 1 
ATOM   318  C C   . PHE A 1 46  ? -19.765 -4.452  -18.667 1.00 15.72 46  A 1 
ATOM   319  O O   . PHE A 1 46  ? -18.817 -3.764  -18.300 1.00 15.11 46  A 1 
ATOM   320  C CB  . PHE A 1 46  ? -20.341 -5.303  -16.305 1.00 14.87 46  A 1 
ATOM   321  C CG  . PHE A 1 46  ? -21.622 -4.643  -15.834 1.00 13.41 46  A 1 
ATOM   322  C CD1 . PHE A 1 46  ? -21.711 -3.246  -15.719 1.00 12.44 46  A 1 
ATOM   323  C CD2 . PHE A 1 46  ? -22.723 -5.448  -15.485 1.00 12.14 46  A 1 
ATOM   324  C CE1 . PHE A 1 46  ? -22.897 -2.659  -15.246 1.00 12.01 46  A 1 
ATOM   325  C CE2 . PHE A 1 46  ? -23.907 -4.855  -15.013 1.00 12.00 46  A 1 
ATOM   326  C CZ  . PHE A 1 46  ? -23.993 -3.463  -14.888 1.00 12.40 46  A 1 
ATOM   327  N N   . THR A 1 47  ? -20.342 -4.281  -19.847 1.00 17.82 47  A 1 
ATOM   328  C CA  . THR A 1 47  ? -20.073 -3.136  -20.724 1.00 18.82 47  A 1 
ATOM   329  C C   . THR A 1 47  ? -20.950 -1.982  -20.257 1.00 19.08 47  A 1 
ATOM   330  O O   . THR A 1 47  ? -22.170 -2.038  -20.390 1.00 18.66 47  A 1 
ATOM   331  C CB  . THR A 1 47  ? -20.350 -3.489  -22.193 1.00 18.25 47  A 1 
ATOM   332  O OG1 . THR A 1 47  ? -19.648 -4.661  -22.545 1.00 16.50 47  A 1 
ATOM   333  C CG2 . THR A 1 47  ? -19.890 -2.397  -23.155 1.00 16.52 47  A 1 
ATOM   334  N N   . ILE A 1 48  ? -20.345 -0.943  -19.686 1.00 18.47 48  A 1 
ATOM   335  C CA  . ILE A 1 48  ? -21.031 0.326   -19.418 1.00 18.83 48  A 1 
ATOM   336  C C   . ILE A 1 48  ? -21.278 0.986   -20.775 1.00 19.10 48  A 1 
ATOM   337  O O   . ILE A 1 48  ? -20.336 1.388   -21.460 1.00 18.31 48  A 1 
ATOM   338  C CB  . ILE A 1 48  ? -20.221 1.213   -18.442 1.00 17.98 48  A 1 
ATOM   339  C CG1 . ILE A 1 48  ? -20.093 0.503   -17.073 1.00 16.22 48  A 1 
ATOM   340  C CG2 . ILE A 1 48  ? -20.878 2.595   -18.280 1.00 16.00 48  A 1 
ATOM   341  C CD1 . ILE A 1 48  ? -19.187 1.220   -16.061 1.00 14.80 48  A 1 
ATOM   342  N N   . ALA A 1 49  ? -22.547 1.057   -21.179 1.00 18.42 49  A 1 
ATOM   343  C CA  . ALA A 1 49  ? -22.969 1.800   -22.352 1.00 19.91 49  A 1 
ATOM   344  C C   . ALA A 1 49  ? -22.776 3.303   -22.096 1.00 20.18 49  A 1 
ATOM   345  O O   . ALA A 1 49  ? -23.469 3.899   -21.275 1.00 19.42 49  A 1 
ATOM   346  C CB  . ALA A 1 49  ? -24.425 1.433   -22.667 1.00 18.96 49  A 1 
ATOM   347  N N   . LEU A 1 50  ? -21.831 3.910   -22.803 1.00 17.73 50  A 1 
ATOM   348  C CA  . LEU A 1 50  ? -21.758 5.353   -22.986 1.00 19.19 50  A 1 
ATOM   349  C C   . LEU A 1 50  ? -22.902 5.750   -23.923 1.00 19.46 50  A 1 
ATOM   350  O O   . LEU A 1 50  ? -22.871 5.437   -25.108 1.00 18.65 50  A 1 
ATOM   351  C CB  . LEU A 1 50  ? -20.375 5.724   -23.562 1.00 17.96 50  A 1 
ATOM   352  C CG  . LEU A 1 50  ? -19.247 5.708   -22.517 1.00 16.41 50  A 1 
ATOM   353  C CD1 . LEU A 1 50  ? -17.885 5.588   -23.196 1.00 15.10 50  A 1 
ATOM   354  C CD2 . LEU A 1 50  ? -19.246 6.987   -21.674 1.00 15.42 50  A 1 
ATOM   355  N N   . ASN A 1 51  ? -23.933 6.391   -23.382 1.00 17.43 51  A 1 
ATOM   356  C CA  . ASN A 1 51  ? -24.955 7.046   -24.187 1.00 20.62 51  A 1 
ATOM   357  C C   . ASN A 1 51  ? -24.372 8.341   -24.763 1.00 20.57 51  A 1 
ATOM   358  O O   . ASN A 1 51  ? -24.378 9.383   -24.109 1.00 19.37 51  A 1 
ATOM   359  C CB  . ASN A 1 51  ? -26.232 7.292   -23.353 1.00 19.17 51  A 1 
ATOM   360  C CG  . ASN A 1 51  ? -27.275 6.197   -23.460 1.00 16.96 51  A 1 
ATOM   361  O OD1 . ASN A 1 51  ? -27.153 5.214   -24.163 1.00 15.14 51  A 1 
ATOM   362  N ND2 . ASN A 1 51  ? -28.380 6.350   -22.772 1.00 15.51 51  A 1 
ATOM   363  N N   . ASP A 1 52  ? -23.911 8.265   -25.997 1.00 19.76 52  A 1 
ATOM   364  C CA  . ASP A 1 52  ? -23.725 9.427   -26.853 1.00 21.38 52  A 1 
ATOM   365  C C   . ASP A 1 52  ? -25.098 9.951   -27.281 1.00 21.18 52  A 1 
ATOM   366  O O   . ASP A 1 52  ? -25.738 9.427   -28.193 1.00 19.75 52  A 1 
ATOM   367  C CB  . ASP A 1 52  ? -22.866 9.062   -28.079 1.00 19.74 52  A 1 
ATOM   368  C CG  . ASP A 1 52  ? -21.367 8.998   -27.791 1.00 17.87 52  A 1 
ATOM   369  O OD1 . ASP A 1 52  ? -20.903 9.764   -26.914 1.00 15.97 52  A 1 
ATOM   370  O OD2 . ASP A 1 52  ? -20.688 8.220   -28.491 1.00 15.60 52  A 1 
ATOM   371  N N   . SER A 1 53  ? -25.570 10.998  -26.627 1.00 17.70 53  A 1 
ATOM   372  C CA  . SER A 1 53  ? -26.615 11.859  -27.176 1.00 20.28 53  A 1 
ATOM   373  C C   . SER A 1 53  ? -26.081 13.281  -27.283 1.00 19.83 53  A 1 
ATOM   374  O O   . SER A 1 53  ? -26.163 14.087  -26.361 1.00 19.00 53  A 1 
ATOM   375  C CB  . SER A 1 53  ? -27.936 11.740  -26.401 1.00 19.11 53  A 1 
ATOM   376  O OG  . SER A 1 53  ? -27.776 12.009  -25.031 1.00 17.69 53  A 1 
ATOM   377  N N   . VAL A 1 54  ? -25.514 13.579  -28.438 1.00 17.78 54  A 1 
ATOM   378  C CA  . VAL A 1 54  ? -25.272 14.944  -28.903 1.00 20.56 54  A 1 
ATOM   379  C C   . VAL A 1 54  ? -26.632 15.564  -29.200 1.00 21.16 54  A 1 
ATOM   380  O O   . VAL A 1 54  ? -27.243 15.269  -30.226 1.00 19.98 54  A 1 
ATOM   381  C CB  . VAL A 1 54  ? -24.364 14.945  -30.151 1.00 18.67 54  A 1 
ATOM   382  C CG1 . VAL A 1 54  ? -24.149 16.356  -30.698 1.00 16.30 54  A 1 
ATOM   383  C CG2 . VAL A 1 54  ? -22.985 14.352  -29.828 1.00 16.51 54  A 1 
ATOM   384  N N   . SER A 1 55  ? -27.117 16.429  -28.308 1.00 19.98 55  A 1 
ATOM   385  C CA  . SER A 1 55  ? -28.176 17.382  -28.630 1.00 23.29 55  A 1 
ATOM   386  C C   . SER A 1 55  ? -27.634 18.800  -28.482 1.00 23.01 55  A 1 
ATOM   387  O O   . SER A 1 55  ? -27.351 19.291  -27.390 1.00 21.96 55  A 1 
ATOM   388  C CB  . SER A 1 55  ? -29.456 17.137  -27.823 1.00 22.01 55  A 1 
ATOM   389  O OG  . SER A 1 55  ? -29.266 17.383  -26.450 1.00 19.71 55  A 1 
ATOM   390  N N   . SER A 1 56  ? -27.472 19.448  -29.612 1.00 20.90 56  A 1 
ATOM   391  C CA  . SER A 1 56  ? -27.269 20.883  -29.758 1.00 23.90 56  A 1 
ATOM   392  C C   . SER A 1 56  ? -28.490 21.651  -29.250 1.00 23.71 56  A 1 
ATOM   393  O O   . SER A 1 56  ? -29.579 21.480  -29.803 1.00 22.52 56  A 1 
ATOM   394  C CB  . SER A 1 56  ? -27.084 21.169  -31.250 1.00 21.97 56  A 1 
ATOM   395  O OG  . SER A 1 56  ? -28.107 20.525  -31.990 1.00 19.68 56  A 1 
ATOM   396  N N   . GLY A 1 57  ? -28.327 22.529  -28.251 1.00 20.89 57  A 1 
ATOM   397  C CA  . GLY A 1 57  ? -29.356 23.512  -27.912 1.00 24.90 57  A 1 
ATOM   398  C C   . GLY A 1 57  ? -29.248 24.096  -26.508 1.00 25.09 57  A 1 
ATOM   399  O O   . GLY A 1 57  ? -29.471 23.406  -25.526 1.00 23.33 57  A 1 
ATOM   400  N N   . GLN A 1 58  ? -29.020 25.396  -26.462 1.00 25.39 58  A 1 
ATOM   401  C CA  . GLN A 1 58  ? -29.252 26.350  -25.363 1.00 29.44 58  A 1 
ATOM   402  C C   . GLN A 1 58  ? -28.224 26.445  -24.227 1.00 30.19 58  A 1 
ATOM   403  O O   . GLN A 1 58  ? -28.106 25.628  -23.317 1.00 28.72 58  A 1 
ATOM   404  C CB  . GLN A 1 58  ? -30.711 26.314  -24.883 1.00 27.80 58  A 1 
ATOM   405  C CG  . GLN A 1 58  ? -31.630 26.925  -25.952 1.00 24.29 58  A 1 
ATOM   406  C CD  . GLN A 1 58  ? -33.106 26.827  -25.603 1.00 21.06 58  A 1 
ATOM   407  O OE1 . GLN A 1 58  ? -33.596 25.824  -25.126 1.00 20.09 58  A 1 
ATOM   408  N NE2 . GLN A 1 58  ? -33.884 27.855  -25.854 1.00 22.30 58  A 1 
ATOM   409  N N   . ALA A 1 59  ? -27.552 27.577  -24.255 1.00 24.83 59  A 1 
ATOM   410  C CA  . ALA A 1 59  ? -26.837 28.197  -23.154 1.00 27.93 59  A 1 
ATOM   411  C C   . ALA A 1 59  ? -27.771 28.545  -21.977 1.00 28.93 59  A 1 
ATOM   412  O O   . ALA A 1 59  ? -28.947 28.848  -22.167 1.00 27.51 59  A 1 
ATOM   413  C CB  . ALA A 1 59  ? -26.159 29.455  -23.716 1.00 25.44 59  A 1 
ATOM   414  N N   . SER A 1 60  ? -27.163 28.616  -20.778 1.00 25.02 60  A 1 
ATOM   415  C CA  . SER A 1 60  ? -27.666 29.103  -19.474 1.00 28.24 60  A 1 
ATOM   416  C C   . SER A 1 60  ? -28.305 28.075  -18.530 1.00 28.64 60  A 1 
ATOM   417  O O   . SER A 1 60  ? -29.447 28.189  -18.110 1.00 27.16 60  A 1 
ATOM   418  C CB  . SER A 1 60  ? -28.416 30.440  -19.558 1.00 25.37 60  A 1 
ATOM   419  O OG  . SER A 1 60  ? -29.728 30.321  -20.035 1.00 22.52 60  A 1 
ATOM   420  N N   . SER A 1 61  ? -27.487 27.141  -18.026 1.00 39.40 61  A 1 
ATOM   421  C CA  . SER A 1 61  ? -27.532 26.728  -16.615 1.00 43.60 61  A 1 
ATOM   422  C C   . SER A 1 61  ? -26.084 26.623  -16.134 1.00 45.84 61  A 1 
ATOM   423  O O   . SER A 1 61  ? -25.271 25.931  -16.741 1.00 42.75 61  A 1 
ATOM   424  C CB  . SER A 1 61  ? -28.328 25.428  -16.414 1.00 40.39 61  A 1 
ATOM   425  O OG  . SER A 1 61  ? -27.767 24.352  -17.135 1.00 35.70 61  A 1 
ATOM   426  N N   . GLY A 1 62  ? -25.715 27.396  -15.112 1.00 64.82 62  A 1 
ATOM   427  C CA  . GLY A 1 62  ? -24.366 27.327  -14.552 1.00 72.94 62  A 1 
ATOM   428  C C   . GLY A 1 62  ? -24.110 25.903  -14.073 1.00 77.41 62  A 1 
ATOM   429  O O   . GLY A 1 62  ? -24.766 25.448  -13.142 1.00 71.72 62  A 1 
ATOM   430  N N   . SER A 1 63  ? -23.214 25.181  -14.737 1.00 78.69 63  A 1 
ATOM   431  C CA  . SER A 1 63  ? -22.809 23.847  -14.305 1.00 83.96 63  A 1 
ATOM   432  C C   . SER A 1 63  ? -22.331 23.931  -12.858 1.00 86.79 63  A 1 
ATOM   433  O O   . SER A 1 63  ? -21.561 24.834  -12.520 1.00 82.20 63  A 1 
ATOM   434  C CB  . SER A 1 63  ? -21.711 23.287  -15.215 1.00 76.40 63  A 1 
ATOM   435  O OG  . SER A 1 63  ? -20.624 24.189  -15.314 1.00 64.59 63  A 1 
ATOM   436  N N   . ALA A 1 64  ? -22.804 23.024  -12.001 1.00 88.17 64  A 1 
ATOM   437  C CA  . ALA A 1 64  ? -22.359 22.962  -10.613 1.00 90.42 64  A 1 
ATOM   438  C C   . ALA A 1 64  ? -20.815 22.970  -10.560 1.00 92.33 64  A 1 
ATOM   439  O O   . ALA A 1 64  ? -20.181 22.318  -11.395 1.00 89.93 64  A 1 
ATOM   440  C CB  . ALA A 1 64  ? -22.950 21.713  -9.950  1.00 85.87 64  A 1 
ATOM   441  N N   . PRO A 1 65  ? -20.205 23.708  -9.618  1.00 91.75 65  A 1 
ATOM   442  C CA  . PRO A 1 65  ? -18.755 23.805  -9.550  1.00 92.89 65  A 1 
ATOM   443  C C   . PRO A 1 65  ? -18.133 22.429  -9.302  1.00 93.83 65  A 1 
ATOM   444  O O   . PRO A 1 65  ? -18.633 21.643  -8.495  1.00 91.98 65  A 1 
ATOM   445  C CB  . PRO A 1 65  ? -18.460 24.796  -8.424  1.00 90.17 65  A 1 
ATOM   446  C CG  . PRO A 1 65  ? -19.696 24.704  -7.534  1.00 86.19 65  A 1 
ATOM   447  C CD  . PRO A 1 65  ? -20.820 24.439  -8.529  1.00 90.05 65  A 1 
ATOM   448  N N   . ILE A 1 66  ? -17.028 22.159  -9.972  1.00 94.63 66  A 1 
ATOM   449  C CA  . ILE A 1 66  ? -16.251 20.933  -9.771  1.00 94.73 66  A 1 
ATOM   450  C C   . ILE A 1 66  ? -15.561 21.031  -8.418  1.00 95.70 66  A 1 
ATOM   451  O O   . ILE A 1 66  ? -14.777 21.952  -8.188  1.00 94.75 66  A 1 
ATOM   452  C CB  . ILE A 1 66  ? -15.237 20.742  -10.920 1.00 93.06 66  A 1 
ATOM   453  C CG1 . ILE A 1 66  ? -15.973 20.566  -12.265 1.00 87.28 66  A 1 
ATOM   454  C CG2 . ILE A 1 66  ? -14.316 19.537  -10.649 1.00 87.44 66  A 1 
ATOM   455  C CD1 . ILE A 1 66  ? -15.051 20.763  -13.468 1.00 77.56 66  A 1 
ATOM   456  N N   . LEU A 1 67  ? -15.828 20.074  -7.534  1.00 94.90 67  A 1 
ATOM   457  C CA  . LEU A 1 67  ? -15.191 20.015  -6.219  1.00 95.85 67  A 1 
ATOM   458  C C   . LEU A 1 67  ? -13.919 19.161  -6.270  1.00 96.21 67  A 1 
ATOM   459  O O   . LEU A 1 67  ? -13.944 18.021  -6.736  1.00 95.36 67  A 1 
ATOM   460  C CB  . LEU A 1 67  ? -16.217 19.515  -5.187  1.00 95.36 67  A 1 
ATOM   461  C CG  . LEU A 1 67  ? -15.696 19.461  -3.739  1.00 94.32 67  A 1 
ATOM   462  C CD1 . LEU A 1 67  ? -15.333 20.837  -3.191  1.00 90.13 67  A 1 
ATOM   463  C CD2 . LEU A 1 67  ? -16.769 18.862  -2.830  1.00 90.29 67  A 1 
ATOM   464  N N   . ILE A 1 68  ? -12.817 19.696  -5.735  1.00 97.21 68  A 1 
ATOM   465  C CA  . ILE A 1 68  ? -11.550 18.991  -5.505  1.00 97.36 68  A 1 
ATOM   466  C C   . ILE A 1 68  ? -11.304 18.892  -4.001  1.00 97.62 68  A 1 
ATOM   467  O O   . ILE A 1 68  ? -11.277 19.909  -3.313  1.00 96.89 68  A 1 
ATOM   468  C CB  . ILE A 1 68  ? -10.371 19.685  -6.226  1.00 96.07 68  A 1 
ATOM   469  C CG1 . ILE A 1 68  ? -10.659 19.770  -7.743  1.00 83.74 68  A 1 
ATOM   470  C CG2 . ILE A 1 68  ? -9.057  18.928  -5.951  1.00 85.63 68  A 1 
ATOM   471  C CD1 . ILE A 1 68  ? -9.505  20.346  -8.570  1.00 81.71 68  A 1 
ATOM   472  N N   . SER A 1 69  ? -11.075 17.680  -3.494  1.00 97.95 69  A 1 
ATOM   473  C CA  . SER A 1 69  ? -10.703 17.458  -2.092  1.00 98.02 69  A 1 
ATOM   474  C C   . SER A 1 69  ? -9.188  17.335  -1.950  1.00 98.13 69  A 1 
ATOM   475  O O   . SER A 1 69  ? -8.582  16.446  -2.547  1.00 97.60 69  A 1 
ATOM   476  C CB  . SER A 1 69  ? -11.362 16.196  -1.531  1.00 97.55 69  A 1 
ATOM   477  O OG  . SER A 1 69  ? -12.757 16.189  -1.719  1.00 94.68 69  A 1 
ATOM   478  N N   . LEU A 1 70  ? -8.581  18.180  -1.127  1.00 97.98 70  A 1 
ATOM   479  C CA  . LEU A 1 70  ? -7.167  18.131  -0.754  1.00 98.06 70  A 1 
ATOM   480  C C   . LEU A 1 70  ? -7.019  17.340  0.548   1.00 98.08 70  A 1 
ATOM   481  O O   . LEU A 1 70  ? -7.324  17.845  1.631   1.00 97.45 70  A 1 
ATOM   482  C CB  . LEU A 1 70  ? -6.618  19.564  -0.618  1.00 97.84 70  A 1 
ATOM   483  C CG  . LEU A 1 70  ? -6.727  20.426  -1.890  1.00 96.24 70  A 1 
ATOM   484  C CD1 . LEU A 1 70  ? -6.228  21.838  -1.604  1.00 90.81 70  A 1 
ATOM   485  C CD2 . LEU A 1 70  ? -5.890  19.878  -3.033  1.00 90.67 70  A 1 
ATOM   486  N N   . VAL A 1 71  ? -6.561  16.096  0.453   1.00 97.92 71  A 1 
ATOM   487  C CA  . VAL A 1 71  ? -6.351  15.181  1.583   1.00 97.81 71  A 1 
ATOM   488  C C   . VAL A 1 71  ? -4.920  15.328  2.088   1.00 97.53 71  A 1 
ATOM   489  O O   . VAL A 1 71  ? -3.971  15.029  1.361   1.00 96.74 71  A 1 
ATOM   490  C CB  . VAL A 1 71  ? -6.672  13.733  1.168   1.00 97.50 71  A 1 
ATOM   491  C CG1 . VAL A 1 71  ? -6.289  12.724  2.252   1.00 96.54 71  A 1 
ATOM   492  C CG2 . VAL A 1 71  ? -8.173  13.576  0.881   1.00 96.53 71  A 1 
ATOM   493  N N   . VAL A 1 72  ? -4.768  15.767  3.337   1.00 97.74 72  A 1 
ATOM   494  C CA  . VAL A 1 72  ? -3.478  16.146  3.928   1.00 97.67 72  A 1 
ATOM   495  C C   . VAL A 1 72  ? -3.271  15.416  5.259   1.00 97.63 72  A 1 
ATOM   496  O O   . VAL A 1 72  ? -3.811  15.840  6.285   1.00 97.01 72  A 1 
ATOM   497  C CB  . VAL A 1 72  ? -3.383  17.676  4.108   1.00 97.23 72  A 1 
ATOM   498  C CG1 . VAL A 1 72  ? -1.955  18.073  4.498   1.00 95.53 72  A 1 
ATOM   499  C CG2 . VAL A 1 72  ? -3.756  18.448  2.840   1.00 95.38 72  A 1 
ATOM   500  N N   . PRO A 1 73  ? -2.512  14.307  5.288   1.00 97.47 73  A 1 
ATOM   501  C CA  . PRO A 1 73  ? -2.106  13.658  6.529   1.00 96.97 73  A 1 
ATOM   502  C C   . PRO A 1 73  ? -1.071  14.510  7.278   1.00 96.64 73  A 1 
ATOM   503  O O   . PRO A 1 73  ? -0.096  14.973  6.688   1.00 95.29 73  A 1 
ATOM   504  C CB  . PRO A 1 73  ? -1.537  12.303  6.104   1.00 95.76 73  A 1 
ATOM   505  C CG  . PRO A 1 73  ? -0.988  12.568  4.704   1.00 93.13 73  A 1 
ATOM   506  C CD  . PRO A 1 73  ? -1.948  13.613  4.141   1.00 96.06 73  A 1 
ATOM   507  N N   . CYS A 1 74  ? -1.256  14.681  8.586   1.00 97.21 74  A 1 
ATOM   508  C CA  . CYS A 1 74  ? -0.405  15.502  9.447   1.00 96.84 74  A 1 
ATOM   509  C C   . CYS A 1 74  ? 0.033   14.715  10.687  1.00 96.74 74  A 1 
ATOM   510  O O   . CYS A 1 74  ? -0.782  14.046  11.319  1.00 95.31 74  A 1 
ATOM   511  C CB  . CYS A 1 74  ? -1.178  16.765  9.866   1.00 95.60 74  A 1 
ATOM   512  S SG  . CYS A 1 74  ? -1.752  17.706  8.418   1.00 91.63 74  A 1 
ATOM   513  N N   . TYR A 1 75  ? 1.313   14.811  11.067  1.00 97.17 75  A 1 
ATOM   514  C CA  . TYR A 1 75  ? 1.817   14.272  12.329  1.00 96.52 75  A 1 
ATOM   515  C C   . TYR A 1 75  ? 2.991   15.115  12.843  1.00 95.89 75  A 1 
ATOM   516  O O   . TYR A 1 75  ? 4.101   14.995  12.331  1.00 93.74 75  A 1 
ATOM   517  C CB  . TYR A 1 75  ? 2.234   12.805  12.162  1.00 96.08 75  A 1 
ATOM   518  C CG  . TYR A 1 75  ? 2.755   12.187  13.453  1.00 96.02 75  A 1 
ATOM   519  C CD1 . TYR A 1 75  ? 4.123   11.873  13.594  1.00 93.93 75  A 1 
ATOM   520  C CD2 . TYR A 1 75  ? 1.879   11.978  14.534  1.00 94.16 75  A 1 
ATOM   521  C CE1 . TYR A 1 75  ? 4.607   11.344  14.805  1.00 93.61 75  A 1 
ATOM   522  C CE2 . TYR A 1 75  ? 2.358   11.456  15.752  1.00 93.75 75  A 1 
ATOM   523  C CZ  . TYR A 1 75  ? 3.725   11.137  15.886  1.00 94.12 75  A 1 
ATOM   524  O OH  . TYR A 1 75  ? 4.188   10.635  17.063  1.00 92.60 75  A 1 
ATOM   525  N N   . ASN A 1 76  ? 2.745   15.923  13.867  1.00 96.89 76  A 1 
ATOM   526  C CA  . ASN A 1 76  ? 3.697   16.884  14.439  1.00 96.52 76  A 1 
ATOM   527  C C   . ASN A 1 76  ? 4.234   17.890  13.400  1.00 96.21 76  A 1 
ATOM   528  O O   . ASN A 1 76  ? 5.445   18.044  13.225  1.00 94.12 76  A 1 
ATOM   529  C CB  . ASN A 1 76  ? 4.812   16.153  15.208  1.00 96.04 76  A 1 
ATOM   530  C CG  . ASN A 1 76  ? 4.326   15.272  16.340  1.00 94.93 76  A 1 
ATOM   531  O OD1 . ASN A 1 76  ? 3.282   15.444  16.944  1.00 88.45 76  A 1 
ATOM   532  N ND2 . ASN A 1 76  ? 5.108   14.286  16.704  1.00 88.15 76  A 1 
ATOM   533  N N   . GLU A 1 77  ? 3.323   18.568  12.708  1.00 95.73 77  A 1 
ATOM   534  C CA  . GLU A 1 77  ? 3.613   19.428  11.552  1.00 95.02 77  A 1 
ATOM   535  C C   . GLU A 1 77  ? 3.032   20.848  11.731  1.00 95.57 77  A 1 
ATOM   536  O O   . GLU A 1 77  ? 2.630   21.517  10.781  1.00 93.46 77  A 1 
ATOM   537  C CB  . GLU A 1 77  ? 3.106   18.737  10.272  1.00 93.12 77  A 1 
ATOM   538  C CG  . GLU A 1 77  ? 3.834   17.422  9.910   1.00 88.96 77  A 1 
ATOM   539  C CD  . GLU A 1 77  ? 5.260   17.586  9.358   1.00 88.09 77  A 1 
ATOM   540  O OE1 . GLU A 1 77  ? 5.839   16.541  8.955   1.00 79.73 77  A 1 
ATOM   541  O OE2 . GLU A 1 77  ? 5.768   18.723  9.276   1.00 79.77 77  A 1 
ATOM   542  N N   . GLN A 1 78  ? 3.000   21.347  12.975  1.00 96.50 78  A 1 
ATOM   543  C CA  . GLN A 1 78  ? 2.386   22.631  13.351  1.00 96.40 78  A 1 
ATOM   544  C C   . GLN A 1 78  ? 2.897   23.839  12.539  1.00 96.65 78  A 1 
ATOM   545  O O   . GLN A 1 78  ? 2.149   24.787  12.312  1.00 95.81 78  A 1 
ATOM   546  C CB  . GLN A 1 78  ? 2.591   22.874  14.863  1.00 95.06 78  A 1 
ATOM   547  C CG  . GLN A 1 78  ? 4.065   23.106  15.242  1.00 92.04 78  A 1 
ATOM   548  C CD  . GLN A 1 78  ? 4.337   23.319  16.721  1.00 91.59 78  A 1 
ATOM   549  O OE1 . GLN A 1 78  ? 3.544   23.045  17.611  1.00 85.34 78  A 1 
ATOM   550  N NE2 . GLN A 1 78  ? 5.504   23.833  17.047  1.00 83.45 78  A 1 
ATOM   551  N N   . GLU A 1 79  ? 4.169   23.823  12.107  1.00 95.54 79  A 1 
ATOM   552  C CA  . GLU A 1 79  ? 4.801   24.933  11.381  1.00 95.33 79  A 1 
ATOM   553  C C   . GLU A 1 79  ? 4.537   24.873  9.872   1.00 95.79 79  A 1 
ATOM   554  O O   . GLU A 1 79  ? 4.451   25.909  9.215   1.00 94.66 79  A 1 
ATOM   555  C CB  . GLU A 1 79  ? 6.318   24.926  11.647  1.00 94.42 79  A 1 
ATOM   556  C CG  . GLU A 1 79  ? 6.646   25.180  13.127  1.00 89.19 79  A 1 
ATOM   557  C CD  . GLU A 1 79  ? 8.149   25.200  13.442  1.00 82.67 79  A 1 
ATOM   558  O OE1 . GLU A 1 79  ? 8.459   25.368  14.646  1.00 72.46 79  A 1 
ATOM   559  O OE2 . GLU A 1 79  ? 8.966   25.040  12.512  1.00 71.22 79  A 1 
ATOM   560  N N   . ALA A 1 80  ? 4.391   23.675  9.317   1.00 95.79 80  A 1 
ATOM   561  C CA  . ALA A 1 80  ? 4.252   23.458  7.882   1.00 95.70 80  A 1 
ATOM   562  C C   . ALA A 1 80  ? 2.803   23.635  7.396   1.00 96.38 80  A 1 
ATOM   563  O O   . ALA A 1 80  ? 2.583   24.099  6.276   1.00 95.78 80  A 1 
ATOM   564  C CB  . ALA A 1 80  ? 4.812   22.070  7.568   1.00 94.62 80  A 1 
ATOM   565  N N   . ILE A 1 81  ? 1.809   23.324  8.231   1.00 96.83 81  A 1 
ATOM   566  C CA  . ILE A 1 81  ? 0.380   23.409  7.883   1.00 97.35 81  A 1 
ATOM   567  C C   . ILE A 1 81  ? -0.036  24.806  7.383   1.00 97.56 81  A 1 
ATOM   568  O O   . ILE A 1 81  ? -0.646  24.869  6.316   1.00 97.36 81  A 1 
ATOM   569  C CB  . ILE A 1 81  ? -0.506  22.925  9.053   1.00 97.21 81  A 1 
ATOM   570  C CG1 . ILE A 1 81  ? -0.348  21.405  9.245   1.00 95.69 81  A 1 
ATOM   571  C CG2 . ILE A 1 81  ? -1.995  23.264  8.829   1.00 95.78 81  A 1 
ATOM   572  C CD1 . ILE A 1 81  ? -0.828  20.938  10.617  1.00 91.33 81  A 1 
ATOM   573  N N   . PRO A 1 82  ? 0.268   25.924  8.064   1.00 97.47 82  A 1 
ATOM   574  C CA  . PRO A 1 82  ? -0.114  27.255  7.584   1.00 97.44 82  A 1 
ATOM   575  C C   . PRO A 1 82  ? 0.488   27.584  6.215   1.00 97.55 82  A 1 
ATOM   576  O O   . PRO A 1 82  ? -0.205  28.127  5.360   1.00 97.22 82  A 1 
ATOM   577  C CB  . PRO A 1 82  ? 0.362   28.238  8.659   1.00 97.02 82  A 1 
ATOM   578  C CG  . PRO A 1 82  ? 0.436   27.385  9.922   1.00 95.62 82  A 1 
ATOM   579  C CD  . PRO A 1 82  ? 0.889   26.040  9.374   1.00 97.19 82  A 1 
ATOM   580  N N   . LEU A 1 83  ? 1.745   27.193  5.978   1.00 96.76 83  A 1 
ATOM   581  C CA  . LEU A 1 83  ? 2.449   27.454  4.720   1.00 96.44 83  A 1 
ATOM   582  C C   . LEU A 1 83  ? 1.801   26.706  3.550   1.00 96.71 83  A 1 
ATOM   583  O O   . LEU A 1 83  ? 1.527   27.299  2.506   1.00 96.14 83  A 1 
ATOM   584  C CB  . LEU A 1 83  ? 3.929   27.048  4.867   1.00 95.87 83  A 1 
ATOM   585  C CG  . LEU A 1 83  ? 4.707   27.797  5.964   1.00 93.48 83  A 1 
ATOM   586  C CD1 . LEU A 1 83  ? 6.113   27.215  6.085   1.00 88.93 83  A 1 
ATOM   587  C CD2 . LEU A 1 83  ? 4.829   29.290  5.664   1.00 89.48 83  A 1 
ATOM   588  N N   . LEU A 1 84  ? 1.506   25.416  3.742   1.00 96.52 84  A 1 
ATOM   589  C CA  . LEU A 1 84  ? 0.795   24.618  2.747   1.00 96.73 84  A 1 
ATOM   590  C C   . LEU A 1 84  ? -0.607  25.175  2.480   1.00 97.18 84  A 1 
ATOM   591  O O   . LEU A 1 84  ? -1.027  25.262  1.326   1.00 96.97 84  A 1 
ATOM   592  C CB  . LEU A 1 84  ? 0.705   23.159  3.236   1.00 96.41 84  A 1 
ATOM   593  C CG  . LEU A 1 84  ? -0.053  22.248  2.249   1.00 95.78 84  A 1 
ATOM   594  C CD1 . LEU A 1 84  ? 0.763   21.985  0.985   1.00 91.81 84  A 1 
ATOM   595  C CD2 . LEU A 1 84  ? -0.394  20.920  2.902   1.00 92.37 84  A 1 
ATOM   596  N N   . TYR A 1 85  ? -1.342  25.551  3.533   1.00 97.18 85  A 1 
ATOM   597  C CA  . TYR A 1 85  ? -2.692  26.097  3.426   1.00 97.54 85  A 1 
ATOM   598  C C   . TYR A 1 85  ? -2.712  27.386  2.598   1.00 97.62 85  A 1 
ATOM   599  O O   . TYR A 1 85  ? -3.521  27.501  1.680   1.00 97.49 85  A 1 
ATOM   600  C CB  . TYR A 1 85  ? -3.264  26.312  4.832   1.00 97.73 85  A 1 
ATOM   601  C CG  . TYR A 1 85  ? -4.584  27.049  4.835   1.00 97.80 85  A 1 
ATOM   602  C CD1 . TYR A 1 85  ? -4.602  28.433  5.079   1.00 96.73 85  A 1 
ATOM   603  C CD2 . TYR A 1 85  ? -5.780  26.368  4.545   1.00 97.02 85  A 1 
ATOM   604  C CE1 . TYR A 1 85  ? -5.816  29.139  5.028   1.00 97.04 85  A 1 
ATOM   605  C CE2 . TYR A 1 85  ? -6.998  27.072  4.494   1.00 97.00 85  A 1 
ATOM   606  C CZ  . TYR A 1 85  ? -7.012  28.463  4.734   1.00 97.38 85  A 1 
ATOM   607  O OH  . TYR A 1 85  ? -8.174  29.160  4.671   1.00 96.52 85  A 1 
ATOM   608  N N   . ASP A 1 86  ? -1.801  28.319  2.857   1.00 97.29 86  A 1 
ATOM   609  C CA  . ASP A 1 86  ? -1.709  29.585  2.126   1.00 97.18 86  A 1 
ATOM   610  C C   . ASP A 1 86  ? -1.367  29.360  0.646   1.00 97.12 86  A 1 
ATOM   611  O O   . ASP A 1 86  ? -2.005  29.936  -0.242  1.00 96.57 86  A 1 
ATOM   612  C CB  . ASP A 1 86  ? -0.668  30.500  2.798   1.00 97.05 86  A 1 
ATOM   613  C CG  . ASP A 1 86  ? -1.121  31.098  4.140   1.00 95.11 86  A 1 
ATOM   614  O OD1 . ASP A 1 86  ? -2.349  31.146  4.391   1.00 89.64 86  A 1 
ATOM   615  O OD2 . ASP A 1 86  ? -0.235  31.584  4.877   1.00 90.47 86  A 1 
ATOM   616  N N   . GLU A 1 87  ? -0.409  28.469  0.353   1.00 96.77 87  A 1 
ATOM   617  C CA  . GLU A 1 87  ? -0.044  28.120  -1.027  1.00 96.20 87  A 1 
ATOM   618  C C   . GLU A 1 87  ? -1.209  27.446  -1.768  1.00 96.66 87  A 1 
ATOM   619  O O   . GLU A 1 87  ? -1.537  27.823  -2.900  1.00 95.99 87  A 1 
ATOM   620  C CB  . GLU A 1 87  ? 1.221   27.239  -1.040  1.00 95.01 87  A 1 
ATOM   621  C CG  . GLU A 1 87  ? 1.720   27.062  -2.485  1.00 85.32 87  A 1 
ATOM   622  C CD  . GLU A 1 87  ? 3.014   26.263  -2.653  1.00 83.03 87  A 1 
ATOM   623  O OE1 . GLU A 1 87  ? 3.521   26.293  -3.808  1.00 73.12 87  A 1 
ATOM   624  O OE2 . GLU A 1 87  ? 3.483   25.618  -1.696  1.00 75.82 87  A 1 
ATOM   625  N N   . ALA A 1 88  ? -1.886  26.496  -1.130  1.00 97.07 88  A 1 
ATOM   626  C CA  . ALA A 1 88  ? -3.035  25.819  -1.716  1.00 97.29 88  A 1 
ATOM   627  C C   . ALA A 1 88  ? -4.219  26.777  -1.928  1.00 97.50 88  A 1 
ATOM   628  O O   . ALA A 1 88  ? -4.874  26.717  -2.968  1.00 96.98 88  A 1 
ATOM   629  C CB  . ALA A 1 88  ? -3.398  24.627  -0.830  1.00 96.95 88  A 1 
ATOM   630  N N   . CYS A 1 89  ? -4.474  27.711  -1.003  1.00 97.68 89  A 1 
ATOM   631  C CA  . CYS A 1 89  ? -5.493  28.749  -1.164  1.00 97.68 89  A 1 
ATOM   632  C C   . CYS A 1 89  ? -5.229  29.646  -2.377  1.00 97.61 89  A 1 
ATOM   633  O O   . CYS A 1 89  ? -6.174  29.986  -3.092  1.00 96.75 89  A 1 
ATOM   634  C CB  . CYS A 1 89  ? -5.573  29.594  0.115   1.00 97.39 89  A 1 
ATOM   635  S SG  . CYS A 1 89  ? -6.572  28.716  1.348   1.00 95.59 89  A 1 
ATOM   636  N N   . ALA A 1 90  ? -3.973  30.008  -2.634  1.00 97.63 90  A 1 
ATOM   637  C CA  . ALA A 1 90  ? -3.601  30.775  -3.824  1.00 97.44 90  A 1 
ATOM   638  C C   . ALA A 1 90  ? -3.943  30.008  -5.113  1.00 97.35 90  A 1 
ATOM   639  O O   . ALA A 1 90  ? -4.608  30.552  -5.998  1.00 96.20 90  A 1 
ATOM   640  C CB  . ALA A 1 90  ? -2.113  31.138  -3.733  1.00 97.13 90  A 1 
ATOM   641  N N   . VAL A 1 91  ? -3.592  28.723  -5.182  1.00 97.48 91  A 1 
ATOM   642  C CA  . VAL A 1 91  ? -3.909  27.857  -6.331  1.00 97.28 91  A 1 
ATOM   643  C C   . VAL A 1 91  ? -5.421  27.701  -6.517  1.00 97.35 91  A 1 
ATOM   644  O O   . VAL A 1 91  ? -5.932  27.857  -7.627  1.00 96.44 91  A 1 
ATOM   645  C CB  . VAL A 1 91  ? -3.229  26.486  -6.173  1.00 96.64 91  A 1 
ATOM   646  C CG1 . VAL A 1 91  ? -3.611  25.511  -7.294  1.00 93.95 91  A 1 
ATOM   647  C CG2 . VAL A 1 91  ? -1.703  26.635  -6.201  1.00 93.86 91  A 1 
ATOM   648  N N   . LEU A 1 92  ? -6.173  27.446  -5.440  1.00 97.09 92  A 1 
ATOM   649  C CA  . LEU A 1 92  ? -7.629  27.297  -5.494  1.00 96.86 92  A 1 
ATOM   650  C C   . LEU A 1 92  ? -8.332  28.591  -5.923  1.00 96.65 92  A 1 
ATOM   651  O O   . LEU A 1 92  ? -9.362  28.534  -6.592  1.00 95.66 92  A 1 
ATOM   652  C CB  . LEU A 1 92  ? -8.153  26.829  -4.124  1.00 96.62 92  A 1 
ATOM   653  C CG  . LEU A 1 92  ? -7.801  25.379  -3.745  1.00 95.60 92  A 1 
ATOM   654  C CD1 . LEU A 1 92  ? -8.346  25.094  -2.344  1.00 92.80 92  A 1 
ATOM   655  C CD2 . LEU A 1 92  ? -8.389  24.355  -4.716  1.00 92.91 92  A 1 
ATOM   656  N N   . LYS A 1 93  ? -7.782  29.761  -5.581  1.00 96.91 93  A 1 
ATOM   657  C CA  . LYS A 1 93  ? -8.301  31.059  -6.028  1.00 96.07 93  A 1 
ATOM   658  C C   . LYS A 1 93  ? -8.216  31.206  -7.547  1.00 95.77 93  A 1 
ATOM   659  O O   . LYS A 1 93  ? -9.185  31.653  -8.159  1.00 94.27 93  A 1 
ATOM   660  C CB  . LYS A 1 93  ? -7.547  32.178  -5.298  1.00 95.47 93  A 1 
ATOM   661  C CG  . LYS A 1 93  ? -8.125  33.566  -5.591  1.00 85.23 93  A 1 
ATOM   662  C CD  . LYS A 1 93  ? -7.308  34.629  -4.852  1.00 82.19 93  A 1 
ATOM   663  C CE  . LYS A 1 93  ? -7.840  36.028  -5.158  1.00 73.25 93  A 1 
ATOM   664  N NZ  . LYS A 1 93  ? -7.016  37.064  -4.493  1.00 64.24 93  A 1 
ATOM   665  N N   . ASP A 1 94  ? -7.115  30.781  -8.150  1.00 96.48 94  A 1 
ATOM   666  C CA  . ASP A 1 94  ? -6.948  30.798  -9.606  1.00 95.31 94  A 1 
ATOM   667  C C   . ASP A 1 94  ? -7.868  29.774  -10.288 1.00 94.92 94  A 1 
ATOM   668  O O   . ASP A 1 94  ? -8.492  30.055  -11.317 1.00 92.47 94  A 1 
ATOM   669  C CB  . ASP A 1 94  ? -5.477  30.528  -9.960  1.00 94.23 94  A 1 
ATOM   670  C CG  . ASP A 1 94  ? -4.521  31.644  -9.521  1.00 88.79 94  A 1 
ATOM   671  O OD1 . ASP A 1 94  ? -5.002  32.767  -9.235  1.00 83.03 94  A 1 
ATOM   672  O OD2 . ASP A 1 94  ? -3.302  31.367  -9.527  1.00 84.06 94  A 1 
ATOM   673  N N   . MET A 1 95  ? -8.027  28.594  -9.688  1.00 95.57 95  A 1 
ATOM   674  C CA  . MET A 1 95  ? -8.910  27.540  -10.198 1.00 95.16 95  A 1 
ATOM   675  C C   . MET A 1 95  ? -10.399 27.912  -10.118 1.00 94.97 95  A 1 
ATOM   676  O O   . MET A 1 95  ? -11.180 27.497  -10.978 1.00 93.06 95  A 1 
ATOM   677  C CB  . MET A 1 95  ? -8.634  26.230  -9.454  1.00 94.68 95  A 1 
ATOM   678  C CG  . MET A 1 95  ? -7.247  25.668  -9.788  1.00 92.56 95  A 1 
ATOM   679  S SD  . MET A 1 95  ? -6.873  24.086  -8.997  1.00 89.33 95  A 1 
ATOM   680  C CE  . MET A 1 95  ? -7.832  22.978  -10.054 1.00 77.85 95  A 1 
ATOM   681  N N   . LYS A 1 96  ? -10.789 28.757  -9.152  1.00 94.69 96  A 1 
ATOM   682  C CA  . LYS A 1 96  ? -12.166 29.257  -9.018  1.00 93.91 96  A 1 
ATOM   683  C C   . LYS A 1 96  ? -12.641 29.995  -10.272 1.00 93.68 96  A 1 
ATOM   684  O O   . LYS A 1 96  ? -13.817 29.913  -10.613 1.00 91.41 96  A 1 
ATOM   685  C CB  . LYS A 1 96  ? -12.268 30.130  -7.758  1.00 92.94 96  A 1 
ATOM   686  C CG  . LYS A 1 96  ? -13.720 30.495  -7.419  1.00 85.39 96  A 1 
ATOM   687  C CD  . LYS A 1 96  ? -13.807 31.268  -6.100  1.00 81.79 96  A 1 
ATOM   688  C CE  . LYS A 1 96  ? -15.273 31.578  -5.778  1.00 73.49 96  A 1 
ATOM   689  N NZ  . LYS A 1 96  ? -15.432 32.276  -4.481  1.00 64.75 96  A 1 
ATOM   690  N N   . GLN A 1 97  ? -11.748 30.649  -11.002 1.00 93.57 97  A 1 
ATOM   691  C CA  . GLN A 1 97  ? -12.061 31.300  -12.283 1.00 92.59 97  A 1 
ATOM   692  C C   . GLN A 1 97  ? -12.519 30.300  -13.355 1.00 92.04 97  A 1 
ATOM   693  O O   . GLN A 1 97  ? -13.215 30.671  -14.294 1.00 88.68 97  A 1 
ATOM   694  C CB  . GLN A 1 97  ? -10.828 32.054  -12.802 1.00 91.84 97  A 1 
ATOM   695  C CG  . GLN A 1 97  ? -10.317 33.135  -11.837 1.00 85.09 97  A 1 
ATOM   696  C CD  . GLN A 1 97  ? -9.089  33.861  -12.375 1.00 77.81 97  A 1 
ATOM   697  O OE1 . GLN A 1 97  ? -8.644  33.667  -13.494 1.00 72.88 97  A 1 
ATOM   698  N NE2 . GLN A 1 97  ? -8.495  34.743  -11.604 1.00 68.90 97  A 1 
ATOM   699  N N   . LYS A 1 98  ? -12.171 29.021  -13.198 1.00 93.10 98  A 1 
ATOM   700  C CA  . LYS A 1 98  ? -12.551 27.903  -14.075 1.00 92.24 98  A 1 
ATOM   701  C C   . LYS A 1 98  ? -13.717 27.082  -13.510 1.00 93.30 98  A 1 
ATOM   702  O O   . LYS A 1 98  ? -13.898 25.937  -13.909 1.00 91.04 98  A 1 
ATOM   703  C CB  . LYS A 1 98  ? -11.318 27.029  -14.362 1.00 90.86 98  A 1 
ATOM   704  C CG  . LYS A 1 98  ? -10.184 27.816  -15.025 1.00 86.71 98  A 1 
ATOM   705  C CD  . LYS A 1 98  ? -8.992  26.895  -15.289 1.00 80.71 98  A 1 
ATOM   706  C CE  . LYS A 1 98  ? -7.854  27.718  -15.901 1.00 75.73 98  A 1 
ATOM   707  N NZ  . LYS A 1 98  ? -6.632  26.899  -16.070 1.00 66.41 98  A 1 
ATOM   708  N N   . ASN A 1 99  ? -14.495 27.654  -12.578 1.00 92.21 99  A 1 
ATOM   709  C CA  . ASN A 1 99  ? -15.601 26.982  -11.890 1.00 92.89 99  A 1 
ATOM   710  C C   . ASN A 1 99  ? -15.169 25.721  -11.105 1.00 93.86 99  A 1 
ATOM   711  O O   . ASN A 1 99  ? -15.916 24.751  -10.999 1.00 91.80 99  A 1 
ATOM   712  C CB  . ASN A 1 99  ? -16.758 26.747  -12.884 1.00 90.63 99  A 1 
ATOM   713  C CG  . ASN A 1 99  ? -18.081 26.502  -12.187 1.00 86.89 99  A 1 
ATOM   714  O OD1 . ASN A 1 99  ? -18.375 27.100  -11.166 1.00 79.12 99  A 1 
ATOM   715  N ND2 . ASN A 1 99  ? -18.932 25.666  -12.734 1.00 79.47 99  A 1 
ATOM   716  N N   . ILE A 1 100 ? -13.956 25.737  -10.553 1.00 94.28 100 A 1 
ATOM   717  C CA  . ILE A 1 100 ? -13.411 24.673  -9.709  1.00 94.72 100 A 1 
ATOM   718  C C   . ILE A 1 100 ? -13.272 25.210  -8.283  1.00 95.31 100 A 1 
ATOM   719  O O   . ILE A 1 100 ? -12.642 26.243  -8.051  1.00 94.40 100 A 1 
ATOM   720  C CB  . ILE A 1 100 ? -12.073 24.145  -10.265 1.00 93.95 100 A 1 
ATOM   721  C CG1 . ILE A 1 100 ? -12.223 23.608  -11.708 1.00 91.50 100 A 1 
ATOM   722  C CG2 . ILE A 1 100 ? -11.521 23.049  -9.339  1.00 91.84 100 A 1 
ATOM   723  C CD1 . ILE A 1 100 ? -10.894 23.385  -12.436 1.00 85.75 100 A 1 
ATOM   724  N N   . VAL A 1 101 ? -13.857 24.503  -7.320  1.00 95.93 101 A 1 
ATOM   725  C CA  . VAL A 1 101 ? -13.774 24.805  -5.886  1.00 96.15 101 A 1 
ATOM   726  C C   . VAL A 1 101 ? -12.997 23.706  -5.168  1.00 96.68 101 A 1 
ATOM   727  O O   . VAL A 1 101 ? -12.955 22.564  -5.619  1.00 95.85 101 A 1 
ATOM   728  C CB  . VAL A 1 101 ? -15.162 25.043  -5.266  1.00 94.66 101 A 1 
ATOM   729  C CG1 . VAL A 1 101 ? -15.817 26.286  -5.884  1.00 86.71 101 A 1 
ATOM   730  C CG2 . VAL A 1 101 ? -16.105 23.852  -5.408  1.00 86.19 101 A 1 
ATOM   731  N N   . GLY A 1 102 ? -12.358 24.051  -4.058  1.00 96.77 102 A 1 
ATOM   732  C CA  . GLY A 1 102 ? -11.596 23.097  -3.258  1.00 96.84 102 A 1 
ATOM   733  C C   . GLY A 1 102 ? -12.119 22.994  -1.835  1.00 97.31 102 A 1 
ATOM   734  O O   . GLY A 1 102 ? -12.611 23.980  -1.287  1.00 95.92 102 A 1 
ATOM   735  N N   . GLU A 1 103 ? -11.979 21.823  -1.247  1.00 97.73 103 A 1 
ATOM   736  C CA  . GLU A 1 103 ? -12.078 21.589  0.193   1.00 97.73 103 A 1 
ATOM   737  C C   . GLU A 1 103 ? -10.759 21.009  0.722   1.00 98.06 103 A 1 
ATOM   738  O O   . GLU A 1 103 ? -10.026 20.331  0.001   1.00 97.45 103 A 1 
ATOM   739  C CB  . GLU A 1 103 ? -13.283 20.690  0.541   1.00 96.34 103 A 1 
ATOM   740  C CG  . GLU A 1 103 ? -13.118 19.238  0.057   1.00 94.97 103 A 1 
ATOM   741  C CD  . GLU A 1 103 ? -14.287 18.308  0.400   1.00 95.74 103 A 1 
ATOM   742  O OE1 . GLU A 1 103 ? -14.176 17.106  0.040   1.00 90.94 103 A 1 
ATOM   743  O OE2 . GLU A 1 103 ? -15.297 18.752  0.973   1.00 93.15 103 A 1 
ATOM   744  N N   . PHE A 1 104 ? -10.469 21.255  1.993   1.00 98.24 104 A 1 
ATOM   745  C CA  . PHE A 1 104 ? -9.338  20.674  2.708   1.00 98.26 104 A 1 
ATOM   746  C C   . PHE A 1 104 ? -9.839  19.583  3.645   1.00 98.28 104 A 1 
ATOM   747  O O   . PHE A 1 104 ? -10.764 19.813  4.418   1.00 97.66 104 A 1 
ATOM   748  C CB  . PHE A 1 104 ? -8.593  21.758  3.486   1.00 98.01 104 A 1 
ATOM   749  C CG  . PHE A 1 104 ? -7.955  22.820  2.615   1.00 98.05 104 A 1 
ATOM   750  C CD1 . PHE A 1 104 ? -6.628  22.658  2.177   1.00 96.91 104 A 1 
ATOM   751  C CD2 . PHE A 1 104 ? -8.679  23.970  2.249   1.00 97.05 104 A 1 
ATOM   752  C CE1 . PHE A 1 104 ? -6.023  23.648  1.389   1.00 96.66 104 A 1 
ATOM   753  C CE2 . PHE A 1 104 ? -8.073  24.959  1.455   1.00 96.60 104 A 1 
ATOM   754  C CZ  . PHE A 1 104 ? -6.744  24.801  1.029   1.00 96.91 104 A 1 
ATOM   755  N N   . VAL A 1 105 ? -9.207  18.426  3.620   1.00 98.25 105 A 1 
ATOM   756  C CA  . VAL A 1 105 ? -9.461  17.319  4.542   1.00 98.30 105 A 1 
ATOM   757  C C   . VAL A 1 105 ? -8.151  17.009  5.256   1.00 98.31 105 A 1 
ATOM   758  O O   . VAL A 1 105 ? -7.322  16.240  4.766   1.00 97.69 105 A 1 
ATOM   759  C CB  . VAL A 1 105 ? -10.061 16.095  3.818   1.00 98.01 105 A 1 
ATOM   760  C CG1 . VAL A 1 105 ? -10.502 15.041  4.837   1.00 96.41 105 A 1 
ATOM   761  C CG2 . VAL A 1 105 ? -11.284 16.462  2.966   1.00 96.26 105 A 1 
ATOM   762  N N   . PHE A 1 106 ? -7.939  17.644  6.405   1.00 98.27 106 A 1 
ATOM   763  C CA  . PHE A 1 106 ? -6.770  17.397  7.245   1.00 98.31 106 A 1 
ATOM   764  C C   . PHE A 1 106 ? -6.986  16.160  8.114   1.00 98.30 106 A 1 
ATOM   765  O O   . PHE A 1 106 ? -8.055  15.965  8.690   1.00 97.86 106 A 1 
ATOM   766  C CB  . PHE A 1 106 ? -6.441  18.629  8.094   1.00 98.15 106 A 1 
ATOM   767  C CG  . PHE A 1 106 ? -5.869  19.788  7.302   1.00 98.11 106 A 1 
ATOM   768  C CD1 . PHE A 1 106 ? -4.512  19.775  6.924   1.00 97.11 106 A 1 
ATOM   769  C CD2 . PHE A 1 106 ? -6.683  20.876  6.942   1.00 97.09 106 A 1 
ATOM   770  C CE1 . PHE A 1 106 ? -3.973  20.845  6.188   1.00 96.84 106 A 1 
ATOM   771  C CE2 . PHE A 1 106 ? -6.145  21.944  6.203   1.00 96.75 106 A 1 
ATOM   772  C CZ  . PHE A 1 106 ? -4.789  21.930  5.825   1.00 97.20 106 A 1 
ATOM   773  N N   . ILE A 1 107 ? -5.969  15.331  8.249   1.00 98.20 107 A 1 
ATOM   774  C CA  . ILE A 1 107 ? -6.007  14.160  9.126   1.00 98.20 107 A 1 
ATOM   775  C C   . ILE A 1 107 ? -4.842  14.266  10.100  1.00 98.13 107 A 1 
ATOM   776  O O   . ILE A 1 107 ? -3.697  14.028  9.734   1.00 97.58 107 A 1 
ATOM   777  C CB  . ILE A 1 107 ? -6.009  12.833  8.342   1.00 97.86 107 A 1 
ATOM   778  C CG1 . ILE A 1 107 ? -7.158  12.721  7.319   1.00 95.58 107 A 1 
ATOM   779  C CG2 . ILE A 1 107 ? -6.157  11.668  9.344   1.00 96.03 107 A 1 
ATOM   780  C CD1 . ILE A 1 107 ? -6.853  13.406  5.980   1.00 87.51 107 A 1 
ATOM   781  N N   . ASP A 1 108 ? -5.160  14.613  11.339  1.00 98.11 108 A 1 
ATOM   782  C CA  . ASP A 1 108 ? -4.203  14.588  12.439  1.00 98.19 108 A 1 
ATOM   783  C C   . ASP A 1 108 ? -4.018  13.147  12.928  1.00 98.09 108 A 1 
ATOM   784  O O   . ASP A 1 108 ? -4.898  12.567  13.575  1.00 97.33 108 A 1 
ATOM   785  C CB  . ASP A 1 108 ? -4.689  15.532  13.550  1.00 97.98 108 A 1 
ATOM   786  C CG  . ASP A 1 108 ? -3.839  15.397  14.805  1.00 97.54 108 A 1 
ATOM   787  O OD1 . ASP A 1 108 ? -2.600  15.398  14.674  1.00 94.23 108 A 1 
ATOM   788  O OD2 . ASP A 1 108 ? -4.440  15.216  15.888  1.00 94.13 108 A 1 
ATOM   789  N N   . ASP A 1 109 ? -2.871  12.551  12.627  1.00 97.56 109 A 1 
ATOM   790  C CA  . ASP A 1 109 ? -2.510  11.178  13.002  1.00 97.23 109 A 1 
ATOM   791  C C   . ASP A 1 109 ? -2.031  11.075  14.463  1.00 97.13 109 A 1 
ATOM   792  O O   . ASP A 1 109 ? -0.990  10.479  14.766  1.00 94.96 109 A 1 
ATOM   793  C CB  . ASP A 1 109 ? -1.520  10.611  11.967  1.00 96.16 109 A 1 
ATOM   794  C CG  . ASP A 1 109 ? -1.197  9.129   12.177  1.00 94.53 109 A 1 
ATOM   795  O OD1 . ASP A 1 109 ? -2.051  8.364   12.689  1.00 91.40 109 A 1 
ATOM   796  O OD2 . ASP A 1 109 ? -0.071  8.710   11.825  1.00 90.69 109 A 1 
ATOM   797  N N   . GLY A 1 110 ? -2.799  11.668  15.393  1.00 97.14 110 A 1 
ATOM   798  C CA  . GLY A 1 110 ? -2.513  11.622  16.827  1.00 96.82 110 A 1 
ATOM   799  C C   . GLY A 1 110 ? -1.243  12.390  17.210  1.00 96.96 110 A 1 
ATOM   800  O O   . GLY A 1 110 ? -0.397  11.850  17.928  1.00 95.16 110 A 1 
ATOM   801  N N   . SER A 1 111 ? -1.099  13.618  16.710  1.00 97.30 111 A 1 
ATOM   802  C CA  . SER A 1 111 ? 0.012   14.519  17.037  1.00 97.26 111 A 1 
ATOM   803  C C   . SER A 1 111 ? 0.071   14.843  18.531  1.00 97.25 111 A 1 
ATOM   804  O O   . SER A 1 111 ? -0.944  14.890  19.225  1.00 96.11 111 A 1 
ATOM   805  C CB  . SER A 1 111 ? -0.090  15.821  16.241  1.00 96.64 111 A 1 
ATOM   806  O OG  . SER A 1 111 ? -0.062  15.549  14.855  1.00 93.29 111 A 1 
ATOM   807  N N   . VAL A 1 112 ? 1.281   15.090  19.022  1.00 97.40 112 A 1 
ATOM   808  C CA  . VAL A 1 112 ? 1.557   15.456  20.424  1.00 97.08 112 A 1 
ATOM   809  C C   . VAL A 1 112 ? 1.957   16.925  20.585  1.00 97.22 112 A 1 
ATOM   810  O O   . VAL A 1 112 ? 2.076   17.411  21.708  1.00 95.45 112 A 1 
ATOM   811  C CB  . VAL A 1 112 ? 2.621   14.532  21.052  1.00 96.22 112 A 1 
ATOM   812  C CG1 . VAL A 1 112 ? 2.141   13.070  21.081  1.00 91.62 112 A 1 
ATOM   813  C CG2 . VAL A 1 112 ? 3.973   14.589  20.336  1.00 89.35 112 A 1 
ATOM   814  N N   . ASP A 1 113 ? 2.172   17.635  19.476  1.00 96.76 113 A 1 
ATOM   815  C CA  . ASP A 1 113 ? 2.442   19.070  19.428  1.00 96.63 113 A 1 
ATOM   816  C C   . ASP A 1 113 ? 1.141   19.873  19.208  1.00 97.10 113 A 1 
ATOM   817  O O   . ASP A 1 113 ? 0.034   19.381  19.449  1.00 95.52 113 A 1 
ATOM   818  C CB  . ASP A 1 113 ? 3.539   19.327  18.368  1.00 95.25 113 A 1 
ATOM   819  C CG  . ASP A 1 113 ? 3.032   19.281  16.919  1.00 94.91 113 A 1 
ATOM   820  O OD1 . ASP A 1 113 ? 1.911   18.775  16.684  1.00 91.75 113 A 1 
ATOM   821  O OD2 . ASP A 1 113 ? 3.730   19.830  16.048  1.00 91.63 113 A 1 
ATOM   822  N N   . LYS A 1 114 ? 1.245   21.126  18.752  1.00 96.93 114 A 1 
ATOM   823  C CA  . LYS A 1 114 ? 0.090   22.012  18.511  1.00 97.30 114 A 1 
ATOM   824  C C   . LYS A 1 114 ? -0.569  21.834  17.136  1.00 97.76 114 A 1 
ATOM   825  O O   . LYS A 1 114 ? -1.367  22.683  16.732  1.00 96.99 114 A 1 
ATOM   826  C CB  . LYS A 1 114 ? 0.491   23.474  18.766  1.00 97.07 114 A 1 
ATOM   827  C CG  . LYS A 1 114 ? 0.929   23.698  20.217  1.00 95.02 114 A 1 
ATOM   828  C CD  . LYS A 1 114 ? 1.209   25.181  20.450  1.00 88.33 114 A 1 
ATOM   829  C CE  . LYS A 1 114 ? 1.599   25.374  21.912  1.00 83.35 114 A 1 
ATOM   830  N NZ  . LYS A 1 114 ? 1.857   26.797  22.212  1.00 71.79 114 A 1 
ATOM   831  N N   . THR A 1 115 ? -0.266  20.771  16.413  1.00 97.46 115 A 1 
ATOM   832  C CA  . THR A 1 115 ? -0.809  20.482  15.075  1.00 97.65 115 A 1 
ATOM   833  C C   . THR A 1 115 ? -2.335  20.554  15.055  1.00 98.03 115 A 1 
ATOM   834  O O   . THR A 1 115 ? -2.913  21.299  14.260  1.00 97.68 115 A 1 
ATOM   835  C CB  . THR A 1 115 ? -0.322  19.099  14.602  1.00 97.02 115 A 1 
ATOM   836  O OG1 . THR A 1 115 ? 1.052   19.196  14.317  1.00 93.96 115 A 1 
ATOM   837  C CG2 . THR A 1 115 ? -0.995  18.606  13.331  1.00 94.26 115 A 1 
ATOM   838  N N   . LEU A 1 116 ? -3.002  19.867  15.985  1.00 97.70 116 A 1 
ATOM   839  C CA  . LEU A 1 116 ? -4.464  19.871  16.081  1.00 97.97 116 A 1 
ATOM   840  C C   . LEU A 1 116 ? -5.031  21.274  16.363  1.00 98.18 116 A 1 
ATOM   841  O O   . LEU A 1 116 ? -6.048  21.656  15.789  1.00 97.91 116 A 1 
ATOM   842  C CB  . LEU A 1 116 ? -4.889  18.860  17.161  1.00 97.72 116 A 1 
ATOM   843  C CG  . LEU A 1 116 ? -6.411  18.743  17.351  1.00 96.95 116 A 1 
ATOM   844  C CD1 . LEU A 1 116 ? -7.132  18.313  16.073  1.00 94.68 116 A 1 
ATOM   845  C CD2 . LEU A 1 116 ? -6.703  17.712  18.443  1.00 94.63 116 A 1 
ATOM   846  N N   . GLU A 1 117 ? -4.375  22.072  17.209  1.00 97.91 117 A 1 
ATOM   847  C CA  . GLU A 1 117 ? -4.814  23.449  17.494  1.00 97.86 117 A 1 
ATOM   848  C C   . GLU A 1 117 ? -4.680  24.370  16.271  1.00 97.97 117 A 1 
ATOM   849  O O   . GLU A 1 117 ? -5.454  25.317  16.118  1.00 97.38 117 A 1 
ATOM   850  C CB  . GLU A 1 117 ? -3.973  24.083  18.611  1.00 97.46 117 A 1 
ATOM   851  C CG  . GLU A 1 117 ? -4.030  23.407  19.981  1.00 88.98 117 A 1 
ATOM   852  C CD  . GLU A 1 117 ? -3.157  24.154  21.009  1.00 86.85 117 A 1 
ATOM   853  O OE1 . GLU A 1 117 ? -2.969  23.607  22.116  1.00 78.17 117 A 1 
ATOM   854  O OE2 . GLU A 1 117 ? -2.654  25.265  20.696  1.00 79.83 117 A 1 
ATOM   855  N N   . VAL A 1 118 ? -3.672  24.153  15.438  1.00 98.12 118 A 1 
ATOM   856  C CA  . VAL A 1 118 ? -3.490  24.893  14.183  1.00 98.18 118 A 1 
ATOM   857  C C   . VAL A 1 118 ? -4.606  24.544  13.205  1.00 98.33 118 A 1 
ATOM   858  O O   . VAL A 1 118 ? -5.250  25.454  12.682  1.00 97.98 118 A 1 
ATOM   859  C CB  . VAL A 1 118 ? -2.091  24.645  13.582  1.00 97.83 118 A 1 
ATOM   860  C CG1 . VAL A 1 118 ? -1.942  25.296  12.202  1.00 96.05 118 A 1 
ATOM   861  C CG2 . VAL A 1 118 ? -0.998  25.235  14.480  1.00 95.94 118 A 1 
ATOM   862  N N   . ILE A 1 119 ? -4.904  23.265  13.029  1.00 98.26 119 A 1 
ATOM   863  C CA  . ILE A 1 119 ? -5.983  22.795  12.148  1.00 98.29 119 A 1 
ATOM   864  C C   . ILE A 1 119 ? -7.351  23.307  12.630  1.00 98.29 119 A 1 
ATOM   865  O O   . ILE A 1 119 ? -8.113  23.852  11.829  1.00 97.92 119 A 1 
ATOM   866  C CB  . ILE A 1 119 ? -5.954  21.256  12.031  1.00 98.07 119 A 1 
ATOM   867  C CG1 . ILE A 1 119 ? -4.642  20.765  11.370  1.00 97.14 119 A 1 
ATOM   868  C CG2 . ILE A 1 119 ? -7.155  20.763  11.203  1.00 96.86 119 A 1 
ATOM   869  C CD1 . ILE A 1 119 ? -4.417  19.256  11.504  1.00 95.73 119 A 1 
ATOM   870  N N   . ASP A 1 120 ? -7.660  23.225  13.932  1.00 98.21 120 A 1 
ATOM   871  C CA  . ASP A 1 120 ? -8.926  23.727  14.499  1.00 98.14 120 A 1 
ATOM   872  C C   . ASP A 1 120 ? -9.075  25.246  14.324  1.00 98.12 120 A 1 
ATOM   873  O O   . ASP A 1 120 ? -10.167 25.758  14.079  1.00 97.68 120 A 1 
ATOM   874  C CB  . ASP A 1 120 ? -9.018  23.343  15.987  1.00 97.93 120 A 1 
ATOM   875  C CG  . ASP A 1 120 ? -10.346 23.779  16.633  1.00 96.97 120 A 1 
ATOM   876  O OD1 . ASP A 1 120 ? -11.427 23.282  16.247  1.00 91.60 120 A 1 
ATOM   877  O OD2 . ASP A 1 120 ? -10.332 24.647  17.539  1.00 91.68 120 A 1 
ATOM   878  N N   . ARG A 1 121 ? -7.975  25.996  14.399  1.00 98.18 121 A 1 
ATOM   879  C CA  . ARG A 1 121 ? -7.986  27.440  14.103  1.00 98.02 121 A 1 
ATOM   880  C C   . ARG A 1 121 ? -8.279  27.731  12.633  1.00 98.13 121 A 1 
ATOM   881  O O   . ARG A 1 121 ? -8.977  28.709  12.363  1.00 97.29 121 A 1 
ATOM   882  C CB  . ARG A 1 121 ? -6.656  28.083  14.529  1.00 97.43 121 A 1 
ATOM   883  C CG  . ARG A 1 121 ? -6.652  28.422  16.025  1.00 86.24 121 A 1 
ATOM   884  C CD  . ARG A 1 121 ? -5.347  29.107  16.439  1.00 86.86 121 A 1 
ATOM   885  N NE  . ARG A 1 121 ? -4.332  28.151  16.906  1.00 76.28 121 A 1 
ATOM   886  C CZ  . ARG A 1 121 ? -3.047  28.399  17.100  1.00 70.06 121 A 1 
ATOM   887  N NH1 . ARG A 1 121 ? -2.486  29.505  16.705  1.00 62.84 121 A 1 
ATOM   888  N NH2 . ARG A 1 121 ? -2.288  27.527  17.711  1.00 58.32 121 A 1 
ATOM   889  N N   . LEU A 1 122 ? -7.755  26.935  11.720  1.00 97.96 122 A 1 
ATOM   890  C CA  . LEU A 1 122 ? -8.048  27.064  10.289  1.00 97.88 122 A 1 
ATOM   891  C C   . LEU A 1 122 ? -9.508  26.711  9.989   1.00 97.93 122 A 1 
ATOM   892  O O   . LEU A 1 122 ? -10.170 27.492  9.310   1.00 97.26 122 A 1 
ATOM   893  C CB  . LEU A 1 122 ? -7.079  26.206  9.457   1.00 97.67 122 A 1 
ATOM   894  C CG  . LEU A 1 122 ? -5.619  26.695  9.452   1.00 96.13 122 A 1 
ATOM   895  C CD1 . LEU A 1 122 ? -4.752  25.695  8.689   1.00 92.58 122 A 1 
ATOM   896  C CD2 . LEU A 1 122 ? -5.467  28.067  8.788   1.00 92.96 122 A 1 
ATOM   897  N N   . SER A 1 123 ? -10.052 25.638  10.575  1.00 98.05 123 A 1 
ATOM   898  C CA  . SER A 1 123 ? -11.449 25.229  10.362  1.00 97.90 123 A 1 
ATOM   899  C C   . SER A 1 123 ? -12.468 26.260  10.865  1.00 97.78 123 A 1 
ATOM   900  O O   . SER A 1 123 ? -13.555 26.376  10.319  1.00 96.82 123 A 1 
ATOM   901  C CB  . SER A 1 123 ? -11.727 23.868  11.011  1.00 97.53 123 A 1 
ATOM   902  O OG  . SER A 1 123 ? -11.830 23.953  12.425  1.00 94.18 123 A 1 
ATOM   903  N N   . LYS A 1 124 ? -12.119 27.059  11.883  1.00 98.09 124 A 1 
ATOM   904  C CA  . LYS A 1 124 ? -12.952 28.172  12.378  1.00 97.97 124 A 1 
ATOM   905  C C   . LYS A 1 124 ? -12.909 29.420  11.496  1.00 97.88 124 A 1 
ATOM   906  O O   . LYS A 1 124 ? -13.761 30.289  11.653  1.00 96.82 124 A 1 
ATOM   907  C CB  . LYS A 1 124 ? -12.510 28.538  13.801  1.00 97.86 124 A 1 
ATOM   908  C CG  . LYS A 1 124 ? -12.940 27.475  14.815  1.00 96.76 124 A 1 
ATOM   909  C CD  . LYS A 1 124 ? -12.267 27.733  16.163  1.00 93.95 124 A 1 
ATOM   910  C CE  . LYS A 1 124 ? -12.720 26.651  17.133  1.00 91.22 124 A 1 
ATOM   911  N NZ  . LYS A 1 124 ? -11.866 26.588  18.338  1.00 82.96 124 A 1 
ATOM   912  N N   . LYS A 1 125 ? -11.886 29.549  10.651  1.00 97.75 125 A 1 
ATOM   913  C CA  . LYS A 1 125 ? -11.696 30.694  9.752   1.00 97.23 125 A 1 
ATOM   914  C C   . LYS A 1 125 ? -12.204 30.425  8.340   1.00 97.46 125 A 1 
ATOM   915  O O   . LYS A 1 125 ? -12.538 31.377  7.639   1.00 95.77 125 A 1 
ATOM   916  C CB  . LYS A 1 125 ? -10.210 31.057  9.686   1.00 95.81 125 A 1 
ATOM   917  C CG  . LYS A 1 125 ? -9.693  31.713  10.973  1.00 83.54 125 A 1 
ATOM   918  C CD  . LYS A 1 125 ? -8.198  31.994  10.807  1.00 81.84 125 A 1 
ATOM   919  C CE  . LYS A 1 125 ? -7.621  32.671  12.047  1.00 71.38 125 A 1 
ATOM   920  N NZ  . LYS A 1 125 ? -6.201  33.039  11.821  1.00 64.50 125 A 1 
ATOM   921  N N   . ASP A 1 126 ? -12.210 29.177  7.925   1.00 97.43 126 A 1 
ATOM   922  C CA  . ASP A 1 126 ? -12.548 28.765  6.567   1.00 97.53 126 A 1 
ATOM   923  C C   . ASP A 1 126 ? -13.401 27.490  6.590   1.00 97.65 126 A 1 
ATOM   924  O O   . ASP A 1 126 ? -12.914 26.414  6.938   1.00 96.22 126 A 1 
ATOM   925  C CB  . ASP A 1 126 ? -11.244 28.578  5.776   1.00 96.89 126 A 1 
ATOM   926  C CG  . ASP A 1 126 ? -11.441 28.279  4.288   1.00 96.79 126 A 1 
ATOM   927  O OD1 . ASP A 1 126 ? -12.576 28.036  3.815   1.00 93.77 126 A 1 
ATOM   928  O OD2 . ASP A 1 126 ? -10.438 28.321  3.545   1.00 93.20 126 A 1 
ATOM   929  N N   . ASP A 1 127 ? -14.662 27.612  6.177   1.00 97.69 127 A 1 
ATOM   930  C CA  . ASP A 1 127 ? -15.644 26.517  6.135   1.00 97.54 127 A 1 
ATOM   931  C C   . ASP A 1 127 ? -15.265 25.384  5.161   1.00 97.71 127 A 1 
ATOM   932  O O   . ASP A 1 127 ? -15.844 24.296  5.199   1.00 96.11 127 A 1 
ATOM   933  C CB  . ASP A 1 127 ? -17.017 27.086  5.739   1.00 96.66 127 A 1 
ATOM   934  C CG  . ASP A 1 127 ? -17.592 28.089  6.747   1.00 91.97 127 A 1 
ATOM   935  O OD1 . ASP A 1 127 ? -17.332 27.929  7.956   1.00 84.09 127 A 1 
ATOM   936  O OD2 . ASP A 1 127 ? -18.297 29.012  6.282   1.00 84.57 127 A 1 
ATOM   937  N N   . ARG A 1 128 ? -14.282 25.619  4.293   1.00 97.78 128 A 1 
ATOM   938  C CA  . ARG A 1 128 ? -13.737 24.587  3.396   1.00 97.80 128 A 1 
ATOM   939  C C   . ARG A 1 128 ? -12.790 23.622  4.115   1.00 98.02 128 A 1 
ATOM   940  O O   . ARG A 1 128 ? -12.394 22.620  3.514   1.00 97.26 128 A 1 
ATOM   941  C CB  . ARG A 1 128 ? -13.004 25.248  2.224   1.00 97.28 128 A 1 
ATOM   942  C CG  . ARG A 1 128 ? -13.884 26.231  1.432   1.00 96.39 128 A 1 
ATOM   943  C CD  . ARG A 1 128 ? -13.060 26.951  0.356   1.00 95.06 128 A 1 
ATOM   944  N NE  . ARG A 1 128 ? -12.033 27.826  0.946   1.00 92.18 128 A 1 
ATOM   945  C CZ  . ARG A 1 128 ? -10.991 28.354  0.327   1.00 91.59 128 A 1 
ATOM   946  N NH1 . ARG A 1 128 ? -10.787 28.200  -0.947  1.00 85.69 128 A 1 
ATOM   947  N NH2 . ARG A 1 128 ? -10.120 29.044  0.998   1.00 85.32 128 A 1 
ATOM   948  N N   . VAL A 1 129 ? -12.384 23.931  5.355   1.00 97.92 129 A 1 
ATOM   949  C CA  . VAL A 1 129 ? -11.437 23.131  6.135   1.00 98.13 129 A 1 
ATOM   950  C C   . VAL A 1 129 ? -12.187 22.154  7.032   1.00 98.11 129 A 1 
ATOM   951  O O   . VAL A 1 129 ? -12.782 22.532  8.043   1.00 97.31 129 A 1 
ATOM   952  C CB  . VAL A 1 129 ? -10.468 24.014  6.940   1.00 97.84 129 A 1 
ATOM   953  C CG1 . VAL A 1 129 ? -9.486  23.162  7.752   1.00 96.47 129 A 1 
ATOM   954  C CG2 . VAL A 1 129 ? -9.634  24.912  6.015   1.00 96.20 129 A 1 
ATOM   955  N N   . HIS A 1 130 ? -12.086 20.879  6.696   1.00 98.05 130 A 1 
ATOM   956  C CA  . HIS A 1 130 ? -12.571 19.749  7.485   1.00 97.83 130 A 1 
ATOM   957  C C   . HIS A 1 130 ? -11.390 18.972  8.062   1.00 98.06 130 A 1 
ATOM   958  O O   . HIS A 1 130 ? -10.308 18.949  7.468   1.00 97.24 130 A 1 
ATOM   959  C CB  . HIS A 1 130 ? -13.453 18.861  6.601   1.00 96.97 130 A 1 
ATOM   960  C CG  . HIS A 1 130 ? -14.576 19.628  5.954   1.00 94.58 130 A 1 
ATOM   961  N ND1 . HIS A 1 130 ? -15.516 20.376  6.626   1.00 79.40 130 A 1 
ATOM   962  C CD2 . HIS A 1 130 ? -14.805 19.786  4.614   1.00 81.08 130 A 1 
ATOM   963  C CE1 . HIS A 1 130 ? -16.287 20.984  5.711   1.00 80.93 130 A 1 
ATOM   964  N NE2 . HIS A 1 130 ? -15.900 20.646  4.472   1.00 83.51 130 A 1 
ATOM   965  N N   . TYR A 1 131 ? -11.581 18.319  9.208   1.00 97.91 131 A 1 
ATOM   966  C CA  . TYR A 1 131 ? -10.512 17.510  9.779   1.00 98.09 131 A 1 
ATOM   967  C C   . TYR A 1 131 ? -10.996 16.326  10.612  1.00 98.10 131 A 1 
ATOM   968  O O   . TYR A 1 131 ? -12.079 16.320  11.194  1.00 97.43 131 A 1 
ATOM   969  C CB  . TYR A 1 131 ? -9.537  18.394  10.563  1.00 97.87 131 A 1 
ATOM   970  C CG  . TYR A 1 131 ? -10.049 18.911  11.891  1.00 98.04 131 A 1 
ATOM   971  C CD1 . TYR A 1 131 ? -10.692 20.162  11.971  1.00 96.84 131 A 1 
ATOM   972  C CD2 . TYR A 1 131 ? -9.846  18.147  13.055  1.00 96.89 131 A 1 
ATOM   973  C CE1 . TYR A 1 131 ? -11.111 20.656  13.216  1.00 96.47 131 A 1 
ATOM   974  C CE2 . TYR A 1 131 ? -10.267 18.637  14.300  1.00 96.34 131 A 1 
ATOM   975  C CZ  . TYR A 1 131 ? -10.891 19.893  14.389  1.00 96.77 131 A 1 
ATOM   976  O OH  . TYR A 1 131 ? -11.256 20.366  15.603  1.00 95.41 131 A 1 
ATOM   977  N N   . LEU A 1 132 ? -10.110 15.334  10.704  1.00 97.81 132 A 1 
ATOM   978  C CA  . LEU A 1 132 ? -10.169 14.222  11.644  1.00 97.44 132 A 1 
ATOM   979  C C   . LEU A 1 132 ? -8.942  14.273  12.550  1.00 97.97 132 A 1 
ATOM   980  O O   . LEU A 1 132 ? -7.839  14.514  12.070  1.00 97.18 132 A 1 
ATOM   981  C CB  . LEU A 1 132 ? -10.192 12.893  10.875  1.00 95.04 132 A 1 
ATOM   982  C CG  . LEU A 1 132 ? -11.397 12.703  9.947   1.00 89.43 132 A 1 
ATOM   983  C CD1 . LEU A 1 132 ? -11.210 11.413  9.154   1.00 83.58 132 A 1 
ATOM   984  C CD2 . LEU A 1 132 ? -12.693 12.600  10.733  1.00 83.64 132 A 1 
ATOM   985  N N   . SER A 1 133 ? -9.119  13.966  13.831  1.00 97.99 133 A 1 
ATOM   986  C CA  . SER A 1 133 ? -8.008  13.691  14.743  1.00 98.12 133 A 1 
ATOM   987  C C   . SER A 1 133 ? -8.136  12.277  15.292  1.00 98.13 133 A 1 
ATOM   988  O O   . SER A 1 133 ? -9.199  11.876  15.786  1.00 97.42 133 A 1 
ATOM   989  C CB  . SER A 1 133 ? -7.936  14.735  15.856  1.00 97.74 133 A 1 
ATOM   990  O OG  . SER A 1 133 ? -6.919  14.426  16.793  1.00 94.20 133 A 1 
ATOM   991  N N   . PHE A 1 134 ? -7.053  11.507  15.186  1.00 98.05 134 A 1 
ATOM   992  C CA  . PHE A 1 134 ? -6.998  10.147  15.697  1.00 98.08 134 A 1 
ATOM   993  C C   . PHE A 1 134 ? -6.698  10.110  17.200  1.00 98.01 134 A 1 
ATOM   994  O O   . PHE A 1 134 ? -6.089  11.007  17.774  1.00 97.11 134 A 1 
ATOM   995  C CB  . PHE A 1 134 ? -5.993  9.320   14.893  1.00 97.72 134 A 1 
ATOM   996  C CG  . PHE A 1 134 ? -6.306  9.082   13.423  1.00 97.77 134 A 1 
ATOM   997  C CD1 . PHE A 1 134 ? -7.581  9.316   12.873  1.00 96.74 134 A 1 
ATOM   998  C CD2 . PHE A 1 134 ? -5.289  8.560   12.601  1.00 96.50 134 A 1 
ATOM   999  C CE1 . PHE A 1 134 ? -7.830  9.049   11.516  1.00 96.38 134 A 1 
ATOM   1000 C CE2 . PHE A 1 134 ? -5.539  8.286   11.249  1.00 96.13 134 A 1 
ATOM   1001 C CZ  . PHE A 1 134 ? -6.807  8.534   10.704  1.00 96.69 134 A 1 
ATOM   1002 N N   . SER A 1 135 ? -7.104  9.006   17.846  1.00 97.95 135 A 1 
ATOM   1003 C CA  . SER A 1 135 ? -6.846  8.783   19.276  1.00 97.75 135 A 1 
ATOM   1004 C C   . SER A 1 135 ? -5.360  8.591   19.620  1.00 97.64 135 A 1 
ATOM   1005 O O   . SER A 1 135 ? -4.961  8.780   20.768  1.00 96.25 135 A 1 
ATOM   1006 C CB  . SER A 1 135 ? -7.649  7.572   19.753  1.00 97.29 135 A 1 
ATOM   1007 O OG  . SER A 1 135 ? -7.294  6.404   19.042  1.00 95.28 135 A 1 
ATOM   1008 N N   . ARG A 1 136 ? -4.550  8.182   18.635  1.00 97.45 136 A 1 
ATOM   1009 C CA  . ARG A 1 136 ? -3.094  7.987   18.690  1.00 97.17 136 A 1 
ATOM   1010 C C   . ARG A 1 136 ? -2.544  7.934   17.271  1.00 97.52 136 A 1 
ATOM   1011 O O   . ARG A 1 136 ? -3.323  7.877   16.327  1.00 96.48 136 A 1 
ATOM   1012 C CB  . ARG A 1 136 ? -2.759  6.693   19.455  1.00 95.85 136 A 1 
ATOM   1013 C CG  . ARG A 1 136 ? -3.311  5.422   18.791  1.00 93.93 136 A 1 
ATOM   1014 C CD  . ARG A 1 136 ? -2.783  4.183   19.508  1.00 93.18 136 A 1 
ATOM   1015 N NE  . ARG A 1 136 ? -3.262  2.936   18.897  1.00 89.39 136 A 1 
ATOM   1016 C CZ  . ARG A 1 136 ? -2.736  2.315   17.851  1.00 87.33 136 A 1 
ATOM   1017 N NH1 . ARG A 1 136 ? -1.706  2.784   17.197  1.00 80.03 136 A 1 
ATOM   1018 N NH2 . ARG A 1 136 ? -3.252  1.193   17.448  1.00 80.78 136 A 1 
ATOM   1019 N N   . ASN A 1 137 ? -1.234  7.830   17.126  1.00 96.91 137 A 1 
ATOM   1020 C CA  . ASN A 1 137 ? -0.612  7.564   15.831  1.00 96.50 137 A 1 
ATOM   1021 C C   . ASN A 1 137 ? -0.971  6.150   15.312  1.00 96.09 137 A 1 
ATOM   1022 O O   . ASN A 1 137 ? -0.720  5.148   15.992  1.00 94.40 137 A 1 
ATOM   1023 C CB  . ASN A 1 137 ? 0.898   7.800   15.956  1.00 95.58 137 A 1 
ATOM   1024 C CG  . ASN A 1 137 ? 1.584   7.736   14.608  1.00 93.24 137 A 1 
ATOM   1025 O OD1 . ASN A 1 137 ? 1.830   6.675   14.065  1.00 85.21 137 A 1 
ATOM   1026 N ND2 . ASN A 1 137 ? 1.890   8.858   14.017  1.00 84.26 137 A 1 
ATOM   1027 N N   . PHE A 1 138 ? -1.573  6.084   14.116  1.00 95.08 138 A 1 
ATOM   1028 C CA  . PHE A 1 138 ? -1.852  4.865   13.342  1.00 94.30 138 A 1 
ATOM   1029 C C   . PHE A 1 138 ? -1.026  4.777   12.055  1.00 93.18 138 A 1 
ATOM   1030 O O   . PHE A 1 138 ? -0.970  3.708   11.440  1.00 90.64 138 A 1 
ATOM   1031 C CB  . PHE A 1 138 ? -3.346  4.760   13.031  1.00 94.54 138 A 1 
ATOM   1032 C CG  . PHE A 1 138 ? -4.229  4.476   14.225  1.00 95.04 138 A 1 
ATOM   1033 C CD1 . PHE A 1 138 ? -4.529  3.146   14.573  1.00 93.55 138 A 1 
ATOM   1034 C CD2 . PHE A 1 138 ? -4.766  5.535   14.972  1.00 93.91 138 A 1 
ATOM   1035 C CE1 . PHE A 1 138 ? -5.370  2.882   15.669  1.00 93.41 138 A 1 
ATOM   1036 C CE2 . PHE A 1 138 ? -5.602  5.269   16.070  1.00 93.53 138 A 1 
ATOM   1037 C CZ  . PHE A 1 138 ? -5.904  3.945   16.418  1.00 94.17 138 A 1 
ATOM   1038 N N   . GLY A 1 139 ? -0.356  5.844   11.665  1.00 94.15 139 A 1 
ATOM   1039 C CA  . GLY A 1 139 ? 0.511   5.942   10.504  1.00 93.14 139 A 1 
ATOM   1040 C C   . GLY A 1 139 ? -0.161  6.571   9.284   1.00 93.72 139 A 1 
ATOM   1041 O O   . GLY A 1 139 ? -1.380  6.568   9.115   1.00 92.99 139 A 1 
ATOM   1042 N N   . LYS A 1 140 ? 0.689   7.064   8.380   1.00 92.73 140 A 1 
ATOM   1043 C CA  . LYS A 1 140 ? 0.286   7.795   7.171   1.00 92.81 140 A 1 
ATOM   1044 C C   . LYS A 1 140 ? -0.726  7.042   6.297   1.00 93.39 140 A 1 
ATOM   1045 O O   . LYS A 1 140 ? -1.649  7.654   5.774   1.00 92.62 140 A 1 
ATOM   1046 C CB  . LYS A 1 140 ? 1.560   8.145   6.381   1.00 91.48 140 A 1 
ATOM   1047 C CG  . LYS A 1 140 ? 1.252   8.999   5.147   1.00 88.46 140 A 1 
ATOM   1048 C CD  . LYS A 1 140 ? 2.524   9.395   4.401   1.00 85.77 140 A 1 
ATOM   1049 C CE  . LYS A 1 140 ? 2.114   10.155  3.141   1.00 78.79 140 A 1 
ATOM   1050 N NZ  . LYS A 1 140 ? 3.280   10.568  2.335   1.00 73.49 140 A 1 
ATOM   1051 N N   . GLU A 1 141 ? -0.595  5.721   6.161   1.00 92.41 141 A 1 
ATOM   1052 C CA  . GLU A 1 141 ? -1.516  4.898   5.366   1.00 92.34 141 A 1 
ATOM   1053 C C   . GLU A 1 141 ? -2.954  4.944   5.909   1.00 93.79 141 A 1 
ATOM   1054 O O   . GLU A 1 141 ? -3.920  5.012   5.149   1.00 93.29 141 A 1 
ATOM   1055 C CB  . GLU A 1 141 ? -1.012  3.443   5.358   1.00 90.51 141 A 1 
ATOM   1056 C CG  . GLU A 1 141 ? 0.338   3.245   4.647   1.00 84.95 141 A 1 
ATOM   1057 C CD  . GLU A 1 141 ? 0.277   3.428   3.125   1.00 82.96 141 A 1 
ATOM   1058 O OE1 . GLU A 1 141 ? 1.352   3.423   2.483   1.00 74.98 141 A 1 
ATOM   1059 O OE2 . GLU A 1 141 ? -0.830  3.505   2.560   1.00 74.47 141 A 1 
ATOM   1060 N N   . ALA A 1 142 ? -3.109  4.934   7.237   1.00 94.50 142 A 1 
ATOM   1061 C CA  . ALA A 1 142 ? -4.400  5.070   7.898   1.00 95.07 142 A 1 
ATOM   1062 C C   . ALA A 1 142 ? -4.974  6.483   7.723   1.00 95.95 142 A 1 
ATOM   1063 O O   . ALA A 1 142 ? -6.166  6.628   7.457   1.00 96.07 142 A 1 
ATOM   1064 C CB  . ALA A 1 142 ? -4.235  4.704   9.377   1.00 94.69 142 A 1 
ATOM   1065 N N   . ALA A 1 143 ? -4.126  7.510   7.805   1.00 95.43 143 A 1 
ATOM   1066 C CA  . ALA A 1 143 ? -4.523  8.898   7.593   1.00 95.93 143 A 1 
ATOM   1067 C C   . ALA A 1 143 ? -4.974  9.154   6.144   1.00 96.23 143 A 1 
ATOM   1068 O O   . ALA A 1 143 ? -6.035  9.734   5.921   1.00 96.30 143 A 1 
ATOM   1069 C CB  . ALA A 1 143 ? -3.362  9.799   8.022   1.00 96.04 143 A 1 
ATOM   1070 N N   . LEU A 1 144 ? -4.243  8.648   5.148   1.00 95.57 144 A 1 
ATOM   1071 C CA  . LEU A 1 144 ? -4.642  8.721   3.739   1.00 95.36 144 A 1 
ATOM   1072 C C   . LEU A 1 144 ? -5.977  8.015   3.486   1.00 95.91 144 A 1 
ATOM   1073 O O   . LEU A 1 144 ? -6.839  8.560   2.801   1.00 95.94 144 A 1 
ATOM   1074 C CB  . LEU A 1 144 ? -3.541  8.108   2.855   1.00 94.63 144 A 1 
ATOM   1075 C CG  . LEU A 1 144 ? -2.279  8.975   2.697   1.00 91.64 144 A 1 
ATOM   1076 C CD1 . LEU A 1 144 ? -1.215  8.184   1.935   1.00 89.38 144 A 1 
ATOM   1077 C CD2 . LEU A 1 144 ? -2.563  10.260  1.919   1.00 88.79 144 A 1 
ATOM   1078 N N   . LEU A 1 145 ? -6.175  6.832   4.061   1.00 95.22 145 A 1 
ATOM   1079 C CA  . LEU A 1 145 ? -7.441  6.109   3.962   1.00 95.35 145 A 1 
ATOM   1080 C C   . LEU A 1 145 ? -8.603  6.923   4.538   1.00 96.05 145 A 1 
ATOM   1081 O O   . LEU A 1 145 ? -9.619  7.081   3.868   1.00 96.14 145 A 1 
ATOM   1082 C CB  . LEU A 1 145 ? -7.299  4.761   4.680   1.00 94.84 145 A 1 
ATOM   1083 C CG  . LEU A 1 145 ? -8.607  3.953   4.726   1.00 93.76 145 A 1 
ATOM   1084 C CD1 . LEU A 1 145 ? -9.044  3.495   3.338   1.00 91.74 145 A 1 
ATOM   1085 C CD2 . LEU A 1 145 ? -8.398  2.735   5.621   1.00 91.52 145 A 1 
ATOM   1086 N N   . ALA A 1 146 ? -8.460  7.450   5.758   1.00 96.50 146 A 1 
ATOM   1087 C CA  . ALA A 1 146 ? -9.481  8.253   6.413   1.00 96.81 146 A 1 
ATOM   1088 C C   . ALA A 1 146 ? -9.819  9.509   5.600   1.00 97.03 146 A 1 
ATOM   1089 O O   . ALA A 1 146 ? -10.990 9.817   5.389   1.00 96.90 146 A 1 
ATOM   1090 C CB  . ALA A 1 146 ? -8.984  8.615   7.815   1.00 96.89 146 A 1 
ATOM   1091 N N   . GLY A 1 147 ? -8.806  10.195  5.077   1.00 96.88 147 A 1 
ATOM   1092 C CA  . GLY A 1 147 ? -8.994  11.363  4.226   1.00 97.01 147 A 1 
ATOM   1093 C C   . GLY A 1 147 ? -9.731  11.041  2.927   1.00 97.23 147 A 1 
ATOM   1094 O O   . GLY A 1 147 ? -10.681 11.741  2.575   1.00 97.03 147 A 1 
ATOM   1095 N N   . MET A 1 148 ? -9.377  9.950   2.247   1.00 96.73 148 A 1 
ATOM   1096 C CA  . MET A 1 148 ? -10.095 9.499   1.047   1.00 96.42 148 A 1 
ATOM   1097 C C   . MET A 1 148 ? -11.553 9.129   1.355   1.00 96.71 148 A 1 
ATOM   1098 O O   . MET A 1 148 ? -12.432 9.475   0.568   1.00 96.37 148 A 1 
ATOM   1099 C CB  . MET A 1 148 ? -9.377  8.311   0.399   1.00 95.67 148 A 1 
ATOM   1100 C CG  . MET A 1 148 ? -8.083  8.723   -0.315  1.00 93.89 148 A 1 
ATOM   1101 S SD  . MET A 1 148 ? -7.270  7.391   -1.248  1.00 91.65 148 A 1 
ATOM   1102 C CE  . MET A 1 148 ? -6.757  6.289   0.092   1.00 82.36 148 A 1 
ATOM   1103 N N   . GLN A 1 149 ? -11.834 8.492   2.495   1.00 96.92 149 A 1 
ATOM   1104 C CA  . GLN A 1 149 ? -13.196 8.151   2.925   1.00 96.63 149 A 1 
ATOM   1105 C C   . GLN A 1 149 ? -14.054 9.389   3.213   1.00 96.75 149 A 1 
ATOM   1106 O O   . GLN A 1 149 ? -15.258 9.366   2.978   1.00 96.12 149 A 1 
ATOM   1107 C CB  . GLN A 1 149 ? -13.141 7.281   4.189   1.00 96.20 149 A 1 
ATOM   1108 C CG  . GLN A 1 149 ? -12.727 5.839   3.879   1.00 94.10 149 A 1 
ATOM   1109 C CD  . GLN A 1 149 ? -12.567 4.987   5.129   1.00 93.53 149 A 1 
ATOM   1110 O OE1 . GLN A 1 149 ? -12.311 5.447   6.227   1.00 88.78 149 A 1 
ATOM   1111 N NE2 . GLN A 1 149 ? -12.700 3.684   5.010   1.00 87.17 149 A 1 
ATOM   1112 N N   . LYS A 1 150 ? -13.460 10.469  3.725   1.00 97.25 150 A 1 
ATOM   1113 C CA  . LYS A 1 150 ? -14.174 11.708  4.063   1.00 97.07 150 A 1 
ATOM   1114 C C   . LYS A 1 150 ? -14.199 12.731  2.930   1.00 97.28 150 A 1 
ATOM   1115 O O   . LYS A 1 150 ? -15.008 13.656  2.982   1.00 96.13 150 A 1 
ATOM   1116 C CB  . LYS A 1 150 ? -13.587 12.306  5.351   1.00 96.66 150 A 1 
ATOM   1117 C CG  . LYS A 1 150 ? -13.774 11.393  6.577   1.00 94.39 150 A 1 
ATOM   1118 C CD  . LYS A 1 150 ? -15.237 11.194  6.999   1.00 91.73 150 A 1 
ATOM   1119 C CE  . LYS A 1 150 ? -15.274 10.316  8.252   1.00 88.01 150 A 1 
ATOM   1120 N NZ  . LYS A 1 150 ? -16.594 10.313  8.914   1.00 80.02 150 A 1 
ATOM   1121 N N   . SER A 1 151 ? -13.385 12.564  1.910   1.00 97.36 151 A 1 
ATOM   1122 C CA  . SER A 1 151 ? -13.363 13.441  0.740   1.00 97.42 151 A 1 
ATOM   1123 C C   . SER A 1 151 ? -14.688 13.397  -0.027  1.00 97.34 151 A 1 
ATOM   1124 O O   . SER A 1 151 ? -15.251 12.320  -0.249  1.00 96.25 151 A 1 
ATOM   1125 C CB  . SER A 1 151 ? -12.183 13.094  -0.173  1.00 96.78 151 A 1 
ATOM   1126 O OG  . SER A 1 151 ? -12.359 11.846  -0.821  1.00 92.80 151 A 1 
ATOM   1127 N N   . ARG A 1 152 ? -15.194 14.559  -0.471  1.00 97.23 152 A 1 
ATOM   1128 C CA  . ARG A 1 152 ? -16.465 14.698  -1.210  1.00 96.94 152 A 1 
ATOM   1129 C C   . ARG A 1 152 ? -16.271 15.072  -2.678  1.00 97.00 152 A 1 
ATOM   1130 O O   . ARG A 1 152 ? -17.194 14.933  -3.480  1.00 95.47 152 A 1 
ATOM   1131 C CB  . ARG A 1 152 ? -17.347 15.730  -0.498  1.00 96.16 152 A 1 
ATOM   1132 C CG  . ARG A 1 152 ? -17.679 15.324  0.942   1.00 93.20 152 A 1 
ATOM   1133 C CD  . ARG A 1 152 ? -18.497 16.422  1.617   1.00 90.13 152 A 1 
ATOM   1134 N NE  . ARG A 1 152 ? -18.791 16.084  3.022   1.00 80.81 152 A 1 
ATOM   1135 C CZ  . ARG A 1 152 ? -19.427 16.854  3.886   1.00 72.34 152 A 1 
ATOM   1136 N NH1 . ARG A 1 152 ? -19.887 18.028  3.554   1.00 66.00 152 A 1 
ATOM   1137 N NH2 . ARG A 1 152 ? -19.607 16.457  5.113   1.00 61.27 152 A 1 
ATOM   1138 N N   . GLY A 1 153 ? -15.077 15.535  -3.032  1.00 96.49 153 A 1 
ATOM   1139 C CA  . GLY A 1 153 ? -14.762 16.030  -4.367  1.00 96.35 153 A 1 
ATOM   1140 C C   . GLY A 1 153 ? -14.880 14.970  -5.465  1.00 96.68 153 A 1 
ATOM   1141 O O   . GLY A 1 153 ? -14.664 13.777  -5.238  1.00 95.63 153 A 1 
ATOM   1142 N N   . GLN A 1 154 ? -15.196 15.431  -6.680  1.00 97.02 154 A 1 
ATOM   1143 C CA  . GLN A 1 154 ? -15.133 14.619  -7.903  1.00 96.54 154 A 1 
ATOM   1144 C C   . GLN A 1 154 ? -13.690 14.205  -8.227  1.00 96.84 154 A 1 
ATOM   1145 O O   . GLN A 1 154 ? -13.458 13.181  -8.868  1.00 95.67 154 A 1 
ATOM   1146 C CB  . GLN A 1 154 ? -15.702 15.425  -9.074  1.00 95.22 154 A 1 
ATOM   1147 C CG  . GLN A 1 154 ? -17.179 15.803  -8.887  1.00 87.80 154 A 1 
ATOM   1148 C CD  . GLN A 1 154 ? -17.677 16.713  -10.009 1.00 84.15 154 A 1 
ATOM   1149 O OE1 . GLN A 1 154 ? -17.285 16.598  -11.156 1.00 74.44 154 A 1 
ATOM   1150 N NE2 . GLN A 1 154 ? -18.540 17.660  -9.725  1.00 69.82 154 A 1 
ATOM   1151 N N   . PHE A 1 155 ? -12.731 15.001  -7.741  1.00 96.77 155 A 1 
ATOM   1152 C CA  . PHE A 1 155 ? -11.303 14.711  -7.778  1.00 97.01 155 A 1 
ATOM   1153 C C   . PHE A 1 155 ? -10.727 14.788  -6.368  1.00 97.34 155 A 1 
ATOM   1154 O O   . PHE A 1 155 ? -11.136 15.623  -5.556  1.00 96.60 155 A 1 
ATOM   1155 C CB  . PHE A 1 155 ? -10.589 15.673  -8.738  1.00 96.59 155 A 1 
ATOM   1156 C CG  . PHE A 1 155 ? -11.148 15.626  -10.145 1.00 96.15 155 A 1 
ATOM   1157 C CD1 . PHE A 1 155 ? -10.729 14.624  -11.038 1.00 93.69 155 A 1 
ATOM   1158 C CD2 . PHE A 1 155 ? -12.140 16.543  -10.539 1.00 93.97 155 A 1 
ATOM   1159 C CE1 . PHE A 1 155 ? -11.303 14.531  -12.315 1.00 93.01 155 A 1 
ATOM   1160 C CE2 . PHE A 1 155 ? -12.717 16.448  -11.818 1.00 93.23 155 A 1 
ATOM   1161 C CZ  . PHE A 1 155 ? -12.304 15.438  -12.703 1.00 93.41 155 A 1 
ATOM   1162 N N   . VAL A 1 156 ? -9.776  13.913  -6.076  1.00 97.51 156 A 1 
ATOM   1163 C CA  . VAL A 1 156 ? -9.100  13.839  -4.779  1.00 97.67 156 A 1 
ATOM   1164 C C   . VAL A 1 156 ? -7.606  13.970  -4.994  1.00 97.60 156 A 1 
ATOM   1165 O O   . VAL A 1 156 ? -7.029  13.249  -5.803  1.00 96.86 156 A 1 
ATOM   1166 C CB  . VAL A 1 156 ? -9.446  12.543  -4.027  1.00 97.35 156 A 1 
ATOM   1167 C CG1 . VAL A 1 156 ? -8.809  12.513  -2.630  1.00 96.06 156 A 1 
ATOM   1168 C CG2 . VAL A 1 156 ? -10.962 12.404  -3.853  1.00 95.94 156 A 1 
ATOM   1169 N N   . VAL A 1 157 ? -6.993  14.881  -4.262  1.00 97.56 157 A 1 
ATOM   1170 C CA  . VAL A 1 157 ? -5.550  15.108  -4.263  1.00 97.54 157 A 1 
ATOM   1171 C C   . VAL A 1 157 ? -5.000  14.680  -2.915  1.00 97.47 157 A 1 
ATOM   1172 O O   . VAL A 1 157 ? -5.435  15.194  -1.890  1.00 96.81 157 A 1 
ATOM   1173 C CB  . VAL A 1 157 ? -5.207  16.579  -4.553  1.00 97.08 157 A 1 
ATOM   1174 C CG1 . VAL A 1 157 ? -3.691  16.779  -4.658  1.00 94.58 157 A 1 
ATOM   1175 C CG2 . VAL A 1 157 ? -5.838  17.060  -5.866  1.00 94.66 157 A 1 
ATOM   1176 N N   . THR A 1 158 ? -4.036  13.775  -2.908  1.00 96.70 158 A 1 
ATOM   1177 C CA  . THR A 1 158 ? -3.242  13.452  -1.717  1.00 96.17 158 A 1 
ATOM   1178 C C   . THR A 1 158 ? -1.910  14.180  -1.802  1.00 95.61 158 A 1 
ATOM   1179 O O   . THR A 1 158 ? -1.242  14.078  -2.832  1.00 94.19 158 A 1 
ATOM   1180 C CB  . THR A 1 158 ? -3.015  11.942  -1.565  1.00 95.22 158 A 1 
ATOM   1181 O OG1 . THR A 1 158 ? -2.406  11.409  -2.721  1.00 90.22 158 A 1 
ATOM   1182 C CG2 . THR A 1 158 ? -4.329  11.189  -1.356  1.00 90.45 158 A 1 
ATOM   1183 N N   . LEU A 1 159 ? -1.517  14.896  -0.760  1.00 94.17 159 A 1 
ATOM   1184 C CA  . LEU A 1 159 ? -0.243  15.618  -0.694  1.00 92.85 159 A 1 
ATOM   1185 C C   . LEU A 1 159 ? 0.303   15.653  0.731   1.00 92.96 159 A 1 
ATOM   1186 O O   . LEU A 1 159 ? -0.458  15.656  1.697   1.00 91.22 159 A 1 
ATOM   1187 C CB  . LEU A 1 159 ? -0.358  17.035  -1.303  1.00 89.71 159 A 1 
ATOM   1188 C CG  . LEU A 1 159 ? -1.262  18.050  -0.565  1.00 88.35 159 A 1 
ATOM   1189 C CD1 . LEU A 1 159 ? -0.956  19.461  -1.070  1.00 83.09 159 A 1 
ATOM   1190 C CD2 . LEU A 1 159 ? -2.753  17.805  -0.822  1.00 82.76 159 A 1 
ATOM   1191 N N   . ASP A 1 160 ? 1.634   15.691  0.848   1.00 94.10 160 A 1 
ATOM   1192 C CA  . ASP A 1 160 ? 2.323   15.843  2.125   1.00 93.34 160 A 1 
ATOM   1193 C C   . ASP A 1 160 ? 2.396   17.315  2.543   1.00 93.49 160 A 1 
ATOM   1194 O O   . ASP A 1 160 ? 2.565   18.215  1.718   1.00 91.17 160 A 1 
ATOM   1195 C CB  . ASP A 1 160 ? 3.722   15.201  2.066   1.00 90.90 160 A 1 
ATOM   1196 C CG  . ASP A 1 160 ? 3.679   13.677  2.134   1.00 85.23 160 A 1 
ATOM   1197 O OD1 . ASP A 1 160 ? 2.692   13.119  2.663   1.00 80.26 160 A 1 
ATOM   1198 O OD2 . ASP A 1 160 ? 4.643   12.977  1.740   1.00 79.77 160 A 1 
ATOM   1199 N N   . VAL A 1 161 ? 2.312   17.557  3.852   1.00 93.90 161 A 1 
ATOM   1200 C CA  . VAL A 1 161 ? 2.358   18.912  4.418   1.00 93.63 161 A 1 
ATOM   1201 C C   . VAL A 1 161 ? 3.769   19.528  4.402   1.00 92.57 161 A 1 
ATOM   1202 O O   . VAL A 1 161 ? 3.913   20.736  4.540   1.00 84.78 161 A 1 
ATOM   1203 C CB  . VAL A 1 161 ? 1.741   18.862  5.827   1.00 91.86 161 A 1 
ATOM   1204 C CG1 . VAL A 1 161 ? 2.613   18.130  6.829   1.00 83.36 161 A 1 
ATOM   1205 C CG2 . VAL A 1 161 ? 1.394   20.250  6.371   1.00 82.65 161 A 1 
ATOM   1206 N N   . ASP A 1 162 ? 4.830   18.725  4.190   1.00 91.59 162 A 1 
ATOM   1207 C CA  . ASP A 1 162 ? 6.244   19.127  4.316   1.00 88.80 162 A 1 
ATOM   1208 C C   . ASP A 1 162 ? 6.767   20.076  3.211   1.00 88.02 162 A 1 
ATOM   1209 O O   . ASP A 1 162 ? 7.966   20.380  3.161   1.00 80.06 162 A 1 
ATOM   1210 C CB  . ASP A 1 162 ? 7.123   17.867  4.505   1.00 84.57 162 A 1 
ATOM   1211 C CG  . ASP A 1 162 ? 7.352   16.978  3.265   1.00 80.82 162 A 1 
ATOM   1212 O OD1 . ASP A 1 162 ? 6.900   17.323  2.152   1.00 74.45 162 A 1 
ATOM   1213 O OD2 . ASP A 1 162 ? 8.087   15.954  3.400   1.00 77.56 162 A 1 
ATOM   1214 N N   . GLY A 1 163 ? 5.896   20.532  2.303   1.00 85.49 163 A 1 
ATOM   1215 C CA  . GLY A 1 163 ? 6.220   21.439  1.195   1.00 84.35 163 A 1 
ATOM   1216 C C   . GLY A 1 163 ? 6.976   20.788  0.033   1.00 85.33 163 A 1 
ATOM   1217 O O   . GLY A 1 163 ? 7.367   21.467  -0.916  1.00 80.20 163 A 1 
ATOM   1218 N N   . GLN A 1 164 ? 7.204   19.469  0.068   1.00 84.78 164 A 1 
ATOM   1219 C CA  . GLN A 1 164 ? 7.837   18.744  -1.037  1.00 83.68 164 A 1 
ATOM   1220 C C   . GLN A 1 164 ? 6.871   18.403  -2.177  1.00 84.26 164 A 1 
ATOM   1221 O O   . GLN A 1 164 ? 7.331   17.988  -3.246  1.00 80.15 164 A 1 
ATOM   1222 C CB  . GLN A 1 164 ? 8.513   17.467  -0.529  1.00 80.07 164 A 1 
ATOM   1223 C CG  . GLN A 1 164 ? 9.656   17.749  0.447   1.00 73.73 164 A 1 
ATOM   1224 C CD  . GLN A 1 164 ? 10.570  16.541  0.645   1.00 71.36 164 A 1 
ATOM   1225 O OE1 . GLN A 1 164 ? 10.222  15.366  0.589   1.00 64.56 164 A 1 
ATOM   1226 N NE2 . GLN A 1 164 ? 11.849  16.778  0.839   1.00 62.09 164 A 1 
ATOM   1227 N N   . ASP A 1 165 ? 5.569   18.561  -1.957  1.00 86.25 165 A 1 
ATOM   1228 C CA  . ASP A 1 165 ? 4.492   18.317  -2.911  1.00 86.27 165 A 1 
ATOM   1229 C C   . ASP A 1 165 ? 3.843   19.656  -3.287  1.00 87.52 165 A 1 
ATOM   1230 O O   . ASP A 1 165 ? 2.906   20.093  -2.618  1.00 84.52 165 A 1 
ATOM   1231 C CB  . ASP A 1 165 ? 3.492   17.308  -2.309  1.00 83.79 165 A 1 
ATOM   1232 C CG  . ASP A 1 165 ? 4.115   15.930  -2.076  1.00 82.06 165 A 1 
ATOM   1233 O OD1 . ASP A 1 165 ? 5.092   15.579  -2.779  1.00 76.99 165 A 1 
ATOM   1234 O OD2 . ASP A 1 165 ? 3.659   15.178  -1.192  1.00 78.64 165 A 1 
ATOM   1235 N N   . PRO A 1 166 ? 4.362   20.363  -4.316  1.00 91.43 166 A 1 
ATOM   1236 C CA  . PRO A 1 166 ? 3.950   21.735  -4.595  1.00 91.63 166 A 1 
ATOM   1237 C C   . PRO A 1 166 ? 2.500   21.804  -5.113  1.00 93.38 166 A 1 
ATOM   1238 O O   . PRO A 1 166 ? 2.237   21.331  -6.230  1.00 92.85 166 A 1 
ATOM   1239 C CB  . PRO A 1 166 ? 4.974   22.259  -5.611  1.00 88.81 166 A 1 
ATOM   1240 C CG  . PRO A 1 166 ? 5.478   20.996  -6.310  1.00 85.30 166 A 1 
ATOM   1241 C CD  . PRO A 1 166 ? 5.432   19.948  -5.206  1.00 88.61 166 A 1 
ATOM   1242 N N   . PRO A 1 167 ? 1.560   22.462  -4.402  1.00 94.28 167 A 1 
ATOM   1243 C CA  . PRO A 1 167 ? 0.161   22.598  -4.829  1.00 95.26 167 A 1 
ATOM   1244 C C   . PRO A 1 167 ? -0.011  23.214  -6.225  1.00 95.88 167 A 1 
ATOM   1245 O O   . PRO A 1 167 ? -0.976  22.917  -6.929  1.00 95.36 167 A 1 
ATOM   1246 C CB  . PRO A 1 167 ? -0.509  23.470  -3.761  1.00 94.80 167 A 1 
ATOM   1247 C CG  . PRO A 1 167 ? 0.295   23.172  -2.500  1.00 93.39 167 A 1 
ATOM   1248 C CD  . PRO A 1 167 ? 1.712   23.001  -3.049  1.00 95.05 167 A 1 
ATOM   1249 N N   . ARG A 1 168 ? 0.958   24.011  -6.688  1.00 95.46 168 A 1 
ATOM   1250 C CA  . ARG A 1 168 ? 0.987   24.634  -8.026  1.00 94.77 168 A 1 
ATOM   1251 C C   . ARG A 1 168 ? 0.925   23.634  -9.184  1.00 95.25 168 A 1 
ATOM   1252 O O   . ARG A 1 168 ? 0.556   24.018  -10.289 1.00 94.08 168 A 1 
ATOM   1253 C CB  . ARG A 1 168 ? 2.243   25.505  -8.166  1.00 93.06 168 A 1 
ATOM   1254 C CG  . ARG A 1 168 ? 2.254   26.660  -7.160  1.00 82.92 168 A 1 
ATOM   1255 C CD  . ARG A 1 168 ? 3.526   27.487  -7.315  1.00 79.52 168 A 1 
ATOM   1256 N NE  . ARG A 1 168 ? 3.629   28.477  -6.227  1.00 67.73 168 A 1 
ATOM   1257 C CZ  . ARG A 1 168 ? 4.456   29.504  -6.172  1.00 58.13 168 A 1 
ATOM   1258 N NH1 . ARG A 1 168 ? 5.305   29.767  -7.132  1.00 52.50 168 A 1 
ATOM   1259 N NH2 . ARG A 1 168 ? 4.447   30.280  -5.130  1.00 49.82 168 A 1 
ATOM   1260 N N   . MET A 1 169 ? 1.270   22.364  -8.950  1.00 94.69 169 A 1 
ATOM   1261 C CA  . MET A 1 169 ? 1.166   21.311  -9.962  1.00 94.31 169 A 1 
ATOM   1262 C C   . MET A 1 169 ? -0.268  20.789  -10.142 1.00 95.19 169 A 1 
ATOM   1263 O O   . MET A 1 169 ? -0.560  20.188  -11.178 1.00 94.79 169 A 1 
ATOM   1264 C CB  . MET A 1 169 ? 2.098   20.146  -9.612  1.00 92.90 169 A 1 
ATOM   1265 C CG  . MET A 1 169 ? 3.578   20.538  -9.703  1.00 88.74 169 A 1 
ATOM   1266 S SD  . MET A 1 169 ? 4.739   19.196  -9.322  1.00 85.20 169 A 1 
ATOM   1267 C CE  . MET A 1 169 ? 4.356   18.013  -10.635 1.00 74.00 169 A 1 
ATOM   1268 N N   . ILE A 1 170 ? -1.170  21.012  -9.184  1.00 95.69 170 A 1 
ATOM   1269 C CA  . ILE A 1 170 ? -2.545  20.488  -9.201  1.00 96.25 170 A 1 
ATOM   1270 C C   . ILE A 1 170 ? -3.293  20.853  -10.499 1.00 96.53 170 A 1 
ATOM   1271 O O   . ILE A 1 170 ? -3.886  19.951  -11.094 1.00 96.28 170 A 1 
ATOM   1272 C CB  . ILE A 1 170 ? -3.320  20.917  -7.931  1.00 96.28 170 A 1 
ATOM   1273 C CG1 . ILE A 1 170 ? -2.680  20.285  -6.673  1.00 95.40 170 A 1 
ATOM   1274 C CG2 . ILE A 1 170 ? -4.810  20.530  -8.027  1.00 95.44 170 A 1 
ATOM   1275 C CD1 . ILE A 1 170 ? -3.226  20.832  -5.352  1.00 93.05 170 A 1 
ATOM   1276 N N   . PRO A 1 171 ? -3.256  22.101  -11.011 1.00 96.77 171 A 1 
ATOM   1277 C CA  . PRO A 1 171 ? -3.938  22.454  -12.257 1.00 96.56 171 A 1 
ATOM   1278 C C   . PRO A 1 171 ? -3.444  21.662  -13.474 1.00 96.46 171 A 1 
ATOM   1279 O O   . PRO A 1 171 ? -4.243  21.320  -14.348 1.00 95.85 171 A 1 
ATOM   1280 C CB  . PRO A 1 171 ? -3.698  23.956  -12.450 1.00 96.03 171 A 1 
ATOM   1281 C CG  . PRO A 1 171 ? -3.422  24.464  -11.038 1.00 94.72 171 A 1 
ATOM   1282 C CD  . PRO A 1 171 ? -2.676  23.294  -10.410 1.00 96.51 171 A 1 
ATOM   1283 N N   . ASP A 1 172 ? -2.143  21.362  -13.549 1.00 95.79 172 A 1 
ATOM   1284 C CA  . ASP A 1 172 ? -1.564  20.594  -14.654 1.00 95.28 172 A 1 
ATOM   1285 C C   . ASP A 1 172 ? -1.846  19.096  -14.521 1.00 95.77 172 A 1 
ATOM   1286 O O   . ASP A 1 172 ? -2.127  18.436  -15.524 1.00 95.00 172 A 1 
ATOM   1287 C CB  . ASP A 1 172 ? -0.061  20.881  -14.766 1.00 94.53 172 A 1 
ATOM   1288 C CG  . ASP A 1 172 ? 0.219   22.304  -15.257 1.00 91.13 172 A 1 
ATOM   1289 O OD1 . ASP A 1 172 ? -0.584  22.811  -16.093 1.00 85.83 172 A 1 
ATOM   1290 O OD2 . ASP A 1 172 ? 1.241   22.870  -14.834 1.00 85.43 172 A 1 
ATOM   1291 N N   . MET A 1 173 ? -1.851  18.574  -13.295 1.00 95.87 173 A 1 
ATOM   1292 C CA  . MET A 1 173 ? -2.260  17.199  -12.993 1.00 95.99 173 A 1 
ATOM   1293 C C   . MET A 1 173 ? -3.752  16.976  -13.271 1.00 96.40 173 A 1 
ATOM   1294 O O   . MET A 1 173 ? -4.131  15.895  -13.729 1.00 95.66 173 A 1 
ATOM   1295 C CB  . MET A 1 173 ? -1.939  16.872  -11.527 1.00 95.41 173 A 1 
ATOM   1296 C CG  . MET A 1 173 ? -0.431  16.805  -11.251 1.00 93.65 173 A 1 
ATOM   1297 S SD  . MET A 1 173 ? -0.000  16.555  -9.510  1.00 92.28 173 A 1 
ATOM   1298 C CE  . MET A 1 173 ? -0.390  14.803  -9.311  1.00 84.51 173 A 1 
ATOM   1299 N N   . LEU A 1 174 ? -4.593  17.994  -13.050 1.00 95.72 174 A 1 
ATOM   1300 C CA  . LEU A 1 174 ? -6.033  17.892  -13.269 1.00 95.71 174 A 1 
ATOM   1301 C C   . LEU A 1 174 ? -6.391  17.747  -14.753 1.00 95.50 174 A 1 
ATOM   1302 O O   . LEU A 1 174 ? -7.282  16.968  -15.075 1.00 94.86 174 A 1 
ATOM   1303 C CB  . LEU A 1 174 ? -6.727  19.108  -12.632 1.00 95.66 174 A 1 
ATOM   1304 C CG  . LEU A 1 174 ? -8.262  19.087  -12.758 1.00 94.71 174 A 1 
ATOM   1305 C CD1 . LEU A 1 174 ? -8.901  17.928  -11.995 1.00 90.71 174 A 1 
ATOM   1306 C CD2 . LEU A 1 174 ? -8.841  20.391  -12.220 1.00 90.61 174 A 1 
ATOM   1307 N N   . LYS A 1 175 ? -5.709  18.452  -15.659 1.00 96.30 175 A 1 
ATOM   1308 C CA  . LYS A 1 175 ? -6.023  18.466  -17.104 1.00 95.63 175 A 1 
ATOM   1309 C C   . LYS A 1 175 ? -6.207  17.063  -17.709 1.00 95.84 175 A 1 
ATOM   1310 O O   . LYS A 1 175 ? -7.271  16.818  -18.275 1.00 94.92 175 A 1 
ATOM   1311 C CB  . LYS A 1 175 ? -4.952  19.248  -17.881 1.00 94.12 175 A 1 
ATOM   1312 C CG  . LYS A 1 175 ? -5.016  20.769  -17.688 1.00 86.48 175 A 1 
ATOM   1313 C CD  . LYS A 1 175 ? -3.721  21.405  -18.213 1.00 84.00 175 A 1 
ATOM   1314 C CE  . LYS A 1 175 ? -3.626  22.890  -17.851 1.00 74.17 175 A 1 
ATOM   1315 N NZ  . LYS A 1 175 ? -2.247  23.400  -18.065 1.00 65.23 175 A 1 
ATOM   1316 N N   . PRO A 1 176 ? -5.232  16.126  -17.599 1.00 96.15 176 A 1 
ATOM   1317 C CA  . PRO A 1 176 ? -5.351  14.805  -18.217 1.00 96.09 176 A 1 
ATOM   1318 C C   . PRO A 1 176 ? -6.361  13.886  -17.513 1.00 96.28 176 A 1 
ATOM   1319 O O   . PRO A 1 176 ? -6.854  12.951  -18.132 1.00 95.21 176 A 1 
ATOM   1320 C CB  . PRO A 1 176 ? -3.934  14.219  -18.151 1.00 95.55 176 A 1 
ATOM   1321 C CG  . PRO A 1 176 ? -3.346  14.869  -16.905 1.00 94.28 176 A 1 
ATOM   1322 C CD  . PRO A 1 176 ? -3.925  16.273  -16.979 1.00 95.82 176 A 1 
ATOM   1323 N N   . VAL A 1 177 ? -6.656  14.127  -16.230 1.00 95.98 177 A 1 
ATOM   1324 C CA  . VAL A 1 177 ? -7.642  13.332  -15.485 1.00 95.91 177 A 1 
ATOM   1325 C C   . VAL A 1 177 ? -9.055  13.841  -15.772 1.00 95.45 177 A 1 
ATOM   1326 O O   . VAL A 1 177 ? -9.974  13.051  -15.963 1.00 94.05 177 A 1 
ATOM   1327 C CB  . VAL A 1 177 ? -7.332  13.325  -13.975 1.00 95.80 177 A 1 
ATOM   1328 C CG1 . VAL A 1 177 ? -8.289  12.404  -13.210 1.00 93.28 177 A 1 
ATOM   1329 C CG2 . VAL A 1 177 ? -5.909  12.818  -13.701 1.00 92.66 177 A 1 
ATOM   1330 N N   . TYR A 1 178 ? -9.223  15.157  -15.869 1.00 95.54 178 A 1 
ATOM   1331 C CA  . TYR A 1 178 ? -10.494 15.785  -16.223 1.00 94.78 178 A 1 
ATOM   1332 C C   . TYR A 1 178 ? -10.927 15.479  -17.664 1.00 94.67 178 A 1 
ATOM   1333 O O   . TYR A 1 178 ? -12.110 15.273  -17.907 1.00 93.03 178 A 1 
ATOM   1334 C CB  . TYR A 1 178 ? -10.377 17.298  -15.997 1.00 93.66 178 A 1 
ATOM   1335 C CG  . TYR A 1 178 ? -11.673 18.037  -16.267 1.00 92.32 178 A 1 
ATOM   1336 C CD1 . TYR A 1 178 ? -11.825 18.815  -17.433 1.00 86.15 178 A 1 
ATOM   1337 C CD2 . TYR A 1 178 ? -12.748 17.897  -15.373 1.00 85.02 178 A 1 
ATOM   1338 C CE1 . TYR A 1 178 ? -13.052 19.450  -17.701 1.00 83.36 178 A 1 
ATOM   1339 C CE2 . TYR A 1 178 ? -13.976 18.528  -15.642 1.00 83.40 178 A 1 
ATOM   1340 C CZ  . TYR A 1 178 ? -14.133 19.302  -16.808 1.00 83.29 178 A 1 
ATOM   1341 O OH  . TYR A 1 178 ? -15.324 19.902  -17.071 1.00 82.31 178 A 1 
ATOM   1342 N N   . SER A 1 179 ? -9.983  15.383  -18.599 1.00 94.39 179 A 1 
ATOM   1343 C CA  . SER A 1 179 ? -10.288 14.995  -19.984 1.00 94.18 179 A 1 
ATOM   1344 C C   . SER A 1 179 ? -10.674 13.520  -20.138 1.00 93.96 179 A 1 
ATOM   1345 O O   . SER A 1 179 ? -11.084 13.115  -21.221 1.00 91.54 179 A 1 
ATOM   1346 C CB  . SER A 1 179 ? -9.102  15.314  -20.898 1.00 93.70 179 A 1 
ATOM   1347 O OG  . SER A 1 179 ? -7.985  14.494  -20.599 1.00 87.17 179 A 1 
ATOM   1348 N N   . GLY A 1 180 ? -10.494 12.694  -19.099 1.00 94.17 180 A 1 
ATOM   1349 C CA  . GLY A 1 180 ? -10.712 11.247  -19.149 1.00 94.29 180 A 1 
ATOM   1350 C C   . GLY A 1 180 ? -9.620  10.463  -19.895 1.00 95.34 180 A 1 
ATOM   1351 O O   . GLY A 1 180 ? -9.745  9.253   -20.085 1.00 93.38 180 A 1 
ATOM   1352 N N   . GLU A 1 181 ? -8.527  11.119  -20.320 1.00 94.68 181 A 1 
ATOM   1353 C CA  . GLU A 1 181 ? -7.366  10.449  -20.928 1.00 94.80 181 A 1 
ATOM   1354 C C   . GLU A 1 181 ? -6.675  9.528   -19.912 1.00 94.91 181 A 1 
ATOM   1355 O O   . GLU A 1 181 ? -6.269  8.413   -20.247 1.00 93.09 181 A 1 
ATOM   1356 C CB  . GLU A 1 181 ? -6.392  11.521  -21.452 1.00 93.95 181 A 1 
ATOM   1357 C CG  . GLU A 1 181 ? -5.250  10.950  -22.314 1.00 84.25 181 A 1 
ATOM   1358 C CD  . GLU A 1 181 ? -4.137  11.971  -22.612 1.00 82.33 181 A 1 
ATOM   1359 O OE1 . GLU A 1 181 ? -3.056  11.534  -23.072 1.00 73.49 181 A 1 
ATOM   1360 O OE2 . GLU A 1 181 ? -4.293  13.168  -22.285 1.00 76.55 181 A 1 
ATOM   1361 N N   . PHE A 1 182 ? -6.594  9.963   -18.656 1.00 96.31 182 A 1 
ATOM   1362 C CA  . PHE A 1 182 ? -6.028  9.227   -17.530 1.00 96.49 182 A 1 
ATOM   1363 C C   . PHE A 1 182 ? -6.984  9.254   -16.337 1.00 96.52 182 A 1 
ATOM   1364 O O   . PHE A 1 182 ? -7.778  10.175  -16.181 1.00 95.07 182 A 1 
ATOM   1365 C CB  . PHE A 1 182 ? -4.663  9.815   -17.155 1.00 96.17 182 A 1 
ATOM   1366 C CG  . PHE A 1 182 ? -3.616  9.677   -18.242 1.00 95.92 182 A 1 
ATOM   1367 C CD1 . PHE A 1 182 ? -2.795  8.536   -18.288 1.00 93.72 182 A 1 
ATOM   1368 C CD2 . PHE A 1 182 ? -3.484  10.666  -19.228 1.00 94.14 182 A 1 
ATOM   1369 C CE1 . PHE A 1 182 ? -1.853  8.386   -19.320 1.00 93.41 182 A 1 
ATOM   1370 C CE2 . PHE A 1 182 ? -2.544  10.514  -20.264 1.00 93.72 182 A 1 
ATOM   1371 C CZ  . PHE A 1 182 ? -1.729  9.374   -20.308 1.00 93.70 182 A 1 
ATOM   1372 N N   . ASP A 1 183 ? -6.865  8.258   -15.471 1.00 96.25 183 A 1 
ATOM   1373 C CA  . ASP A 1 183 ? -7.687  8.114   -14.263 1.00 96.10 183 A 1 
ATOM   1374 C C   . ASP A 1 183 ? -6.969  8.650   -13.016 1.00 96.42 183 A 1 
ATOM   1375 O O   . ASP A 1 183 ? -7.597  9.006   -12.015 1.00 95.42 183 A 1 
ATOM   1376 C CB  . ASP A 1 183 ? -8.044  6.632   -14.112 1.00 95.22 183 A 1 
ATOM   1377 C CG  . ASP A 1 183 ? -8.707  6.073   -15.373 1.00 93.14 183 A 1 
ATOM   1378 O OD1 . ASP A 1 183 ? -9.876  6.417   -15.618 1.00 88.32 183 A 1 
ATOM   1379 O OD2 . ASP A 1 183 ? -8.023  5.340   -16.129 1.00 88.14 183 A 1 
ATOM   1380 N N   . CYS A 1 184 ? -5.630  8.729   -13.095 1.00 95.66 184 A 1 
ATOM   1381 C CA  . CYS A 1 184 ? -4.767  9.233   -12.036 1.00 95.52 184 A 1 
ATOM   1382 C C   . CYS A 1 184 ? -3.563  9.988   -12.616 1.00 95.91 184 A 1 
ATOM   1383 O O   . CYS A 1 184 ? -2.953  9.561   -13.597 1.00 94.90 184 A 1 
ATOM   1384 C CB  . CYS A 1 184 ? -4.343  8.039   -11.168 1.00 93.71 184 A 1 
ATOM   1385 S SG  . CYS A 1 184 ? -3.412  8.578   -9.711  1.00 89.14 184 A 1 
ATOM   1386 N N   . ALA A 1 185 ? -3.192  11.092  -11.979 1.00 95.52 185 A 1 
ATOM   1387 C CA  . ALA A 1 185 ? -1.951  11.813  -12.216 1.00 95.58 185 A 1 
ATOM   1388 C C   . ALA A 1 185 ? -1.049  11.676  -10.986 1.00 95.22 185 A 1 
ATOM   1389 O O   . ALA A 1 185 ? -1.448  12.043  -9.882  1.00 93.84 185 A 1 
ATOM   1390 C CB  . ALA A 1 185 ? -2.276  13.271  -12.553 1.00 95.39 185 A 1 
ATOM   1391 N N   . CYS A 1 186 ? 0.156   11.140  -11.158 1.00 94.26 186 A 1 
ATOM   1392 C CA  . CYS A 1 186 ? 1.109   10.867  -10.088 1.00 93.16 186 A 1 
ATOM   1393 C C   . CYS A 1 186 ? 2.389   11.665  -10.268 1.00 93.22 186 A 1 
ATOM   1394 O O   . CYS A 1 186 ? 2.831   11.893  -11.392 1.00 90.70 186 A 1 
ATOM   1395 C CB  . CYS A 1 186 ? 1.435   9.372   -10.062 1.00 90.44 186 A 1 
ATOM   1396 S SG  . CYS A 1 186 ? -0.027  8.431   -9.592  1.00 79.69 186 A 1 
ATOM   1397 N N   . SER A 1 187 ? 3.032   12.006  -9.171  1.00 90.46 187 A 1 
ATOM   1398 C CA  . SER A 1 187 ? 4.338   12.648  -9.200  1.00 88.77 187 A 1 
ATOM   1399 C C   . SER A 1 187 ? 5.477   11.643  -8.992  1.00 87.82 187 A 1 
ATOM   1400 O O   . SER A 1 187 ? 5.359   10.682  -8.230  1.00 84.36 187 A 1 
ATOM   1401 C CB  . SER A 1 187 ? 4.366   13.788  -8.192  1.00 86.51 187 A 1 
ATOM   1402 O OG  . SER A 1 187 ? 4.210   13.276  -6.890  1.00 76.61 187 A 1 
ATOM   1403 N N   . ARG A 1 188 ? 6.626   11.874  -9.672  1.00 88.10 188 A 1 
ATOM   1404 C CA  . ARG A 1 188 ? 7.877   11.137  -9.434  1.00 87.30 188 A 1 
ATOM   1405 C C   . ARG A 1 188 ? 9.086   12.067  -9.440  1.00 87.16 188 A 1 
ATOM   1406 O O   . ARG A 1 188 ? 9.109   13.072  -10.147 1.00 83.97 188 A 1 
ATOM   1407 C CB  . ARG A 1 188 ? 8.031   9.959   -10.411 1.00 84.08 188 A 1 
ATOM   1408 C CG  . ARG A 1 188 ? 8.376   10.347  -11.860 1.00 76.72 188 A 1 
ATOM   1409 C CD  . ARG A 1 188 ? 8.540   9.077   -12.704 1.00 76.85 188 A 1 
ATOM   1410 N NE  . ARG A 1 188 ? 8.996   9.338   -14.085 1.00 69.32 188 A 1 
ATOM   1411 C CZ  . ARG A 1 188 ? 9.210   8.426   -15.020 1.00 65.97 188 A 1 
ATOM   1412 N NH1 . ARG A 1 188 ? 9.013   7.159   -14.805 1.00 62.81 188 A 1 
ATOM   1413 N NH2 . ARG A 1 188 ? 9.630   8.756   -16.196 1.00 56.32 188 A 1 
ATOM   1414 N N   . ARG A 1 189 ? 10.112  11.719  -8.671  1.00 81.56 189 A 1 
ATOM   1415 C CA  . ARG A 1 189 ? 11.372  12.467  -8.619  1.00 78.96 189 A 1 
ATOM   1416 C C   . ARG A 1 189 ? 12.345  11.975  -9.686  1.00 78.97 189 A 1 
ATOM   1417 O O   . ARG A 1 189 ? 12.582  10.773  -9.779  1.00 74.49 189 A 1 
ATOM   1418 C CB  . ARG A 1 189 ? 12.004  12.362  -7.231  1.00 74.82 189 A 1 
ATOM   1419 C CG  . ARG A 1 189 ? 11.193  13.124  -6.178  1.00 67.40 189 A 1 
ATOM   1420 C CD  . ARG A 1 189 ? 11.874  12.983  -4.821  1.00 66.12 189 A 1 
ATOM   1421 N NE  . ARG A 1 189 ? 11.177  13.769  -3.792  1.00 60.81 189 A 1 
ATOM   1422 C CZ  . ARG A 1 189 ? 11.464  13.804  -2.506  1.00 55.35 189 A 1 
ATOM   1423 N NH1 . ARG A 1 189 ? 12.392  13.062  -1.977  1.00 53.04 189 A 1 
ATOM   1424 N NH2 . ARG A 1 189 ? 10.817  14.607  -1.726  1.00 48.95 189 A 1 
ATOM   1425 N N   . VAL A 1 190 ? 12.956  12.899  -10.419 1.00 79.10 190 A 1 
ATOM   1426 C CA  . VAL A 1 190 ? 13.908  12.577  -11.509 1.00 77.01 190 A 1 
ATOM   1427 C C   . VAL A 1 190 ? 15.328  12.330  -10.991 1.00 75.71 190 A 1 
ATOM   1428 O O   . VAL A 1 190 ? 16.085  11.568  -11.587 1.00 68.96 190 A 1 
ATOM   1429 C CB  . VAL A 1 190 ? 13.889  13.684  -12.586 1.00 73.68 190 A 1 
ATOM   1430 C CG1 . VAL A 1 190 ? 14.757  13.339  -13.810 1.00 65.69 190 A 1 
ATOM   1431 C CG2 . VAL A 1 190 ? 12.475  13.927  -13.092 1.00 67.01 190 A 1 
ATOM   1432 N N   . THR A 1 191 ? 15.726  12.931  -9.871  1.00 71.92 191 A 1 
ATOM   1433 C CA  . THR A 1 191 ? 17.142  12.959  -9.472  1.00 70.02 191 A 1 
ATOM   1434 C C   . THR A 1 191 ? 17.393  12.441  -8.054  1.00 69.82 191 A 1 
ATOM   1435 O O   . THR A 1 191 ? 16.958  13.027  -7.066  1.00 64.11 191 A 1 
ATOM   1436 C CB  . THR A 1 191 ? 17.787  14.354  -9.665  1.00 64.25 191 A 1 
ATOM   1437 O OG1 . THR A 1 191 ? 16.930  15.284  -10.280 1.00 56.43 191 A 1 
ATOM   1438 C CG2 . THR A 1 191 ? 19.023  14.269  -10.552 1.00 55.36 191 A 1 
ATOM   1439 N N   . ARG A 1 192 ? 18.224  11.376  -7.951  1.00 63.81 192 A 1 
ATOM   1440 C CA  . ARG A 1 192 ? 18.917  10.936  -6.728  1.00 63.34 192 A 1 
ATOM   1441 C C   . ARG A 1 192 ? 20.388  11.402  -6.737  1.00 65.41 192 A 1 
ATOM   1442 O O   . ARG A 1 192 ? 21.302  10.604  -6.542  1.00 63.23 192 A 1 
ATOM   1443 C CB  . ARG A 1 192 ? 18.804  9.410   -6.553  1.00 58.07 192 A 1 
ATOM   1444 C CG  . ARG A 1 192 ? 17.433  8.921   -6.072  1.00 53.00 192 A 1 
ATOM   1445 C CD  . ARG A 1 192 ? 17.543  7.421   -5.777  1.00 51.25 192 A 1 
ATOM   1446 N NE  . ARG A 1 192 ? 16.325  6.880   -5.154  1.00 48.43 192 A 1 
ATOM   1447 C CZ  . ARG A 1 192 ? 15.863  5.654   -5.303  1.00 45.11 192 A 1 
ATOM   1448 N NH1 . ARG A 1 192 ? 16.518  4.729   -5.940  1.00 44.13 192 A 1 
ATOM   1449 N NH2 . ARG A 1 192 ? 14.702  5.336   -4.831  1.00 42.27 192 A 1 
ATOM   1450 N N   . LYS A 1 193 ? 20.656  12.680  -7.005  1.00 63.83 193 A 1 
ATOM   1451 C CA  . LYS A 1 193 ? 22.025  13.215  -6.866  1.00 64.44 193 A 1 
ATOM   1452 C C   . LYS A 1 193 ? 22.386  13.295  -5.377  1.00 64.71 193 A 1 
ATOM   1453 O O   . LYS A 1 193 ? 21.743  14.025  -4.630  1.00 58.63 193 A 1 
ATOM   1454 C CB  . LYS A 1 193 ? 22.190  14.575  -7.580  1.00 59.39 193 A 1 
ATOM   1455 C CG  . LYS A 1 193 ? 22.500  14.425  -9.082  1.00 54.23 193 A 1 
ATOM   1456 C CD  . LYS A 1 193 ? 22.772  15.789  -9.742  1.00 51.77 193 A 1 
ATOM   1457 C CE  . LYS A 1 193 ? 23.145  15.641  -11.222 1.00 45.61 193 A 1 
ATOM   1458 N NZ  . LYS A 1 193 ? 23.358  16.958  -11.884 1.00 38.64 193 A 1 
ATOM   1459 N N   . GLY A 1 194 ? 23.410  12.523  -4.962  1.00 62.03 194 A 1 
ATOM   1460 C CA  . GLY A 1 194 ? 23.989  12.569  -3.613  1.00 62.41 194 A 1 
ATOM   1461 C C   . GLY A 1 194 ? 23.937  11.275  -2.793  1.00 65.77 194 A 1 
ATOM   1462 O O   . GLY A 1 194 ? 24.447  11.263  -1.677  1.00 61.69 194 A 1 
ATOM   1463 N N   . GLU A 1 195 ? 23.366  10.170  -3.309  1.00 57.27 195 A 1 
ATOM   1464 C CA  . GLU A 1 195 ? 23.411  8.887   -2.591  1.00 60.26 195 A 1 
ATOM   1465 C C   . GLU A 1 195 ? 24.768  8.174   -2.774  1.00 63.49 195 A 1 
ATOM   1466 O O   . GLU A 1 195 ? 25.280  8.105   -3.895  1.00 62.15 195 A 1 
ATOM   1467 C CB  . GLU A 1 195 ? 22.248  7.957   -2.977  1.00 56.99 195 A 1 
ATOM   1468 C CG  . GLU A 1 195 ? 20.902  8.440   -2.410  1.00 52.60 195 A 1 
ATOM   1469 C CD  . GLU A 1 195 ? 19.777  7.392   -2.514  1.00 51.55 195 A 1 
ATOM   1470 O OE1 . GLU A 1 195 ? 18.716  7.616   -1.882  1.00 48.58 195 A 1 
ATOM   1471 O OE2 . GLU A 1 195 ? 19.972  6.335   -3.161  1.00 47.99 195 A 1 
ATOM   1472 N N   . PRO A 1 196 ? 25.359  7.569   -1.714  1.00 63.88 196 A 1 
ATOM   1473 C CA  . PRO A 1 196 ? 26.586  6.784   -1.812  1.00 66.98 196 A 1 
ATOM   1474 C C   . PRO A 1 196 ? 26.445  5.638   -2.822  1.00 69.63 196 A 1 
ATOM   1475 O O   . PRO A 1 196 ? 25.445  4.919   -2.812  1.00 69.19 196 A 1 
ATOM   1476 C CB  . PRO A 1 196 ? 26.866  6.261   -0.398  1.00 63.97 196 A 1 
ATOM   1477 C CG  . PRO A 1 196 ? 26.110  7.230   0.510   1.00 60.81 196 A 1 
ATOM   1478 C CD  . PRO A 1 196 ? 24.909  7.646   -0.330  1.00 64.86 196 A 1 
ATOM   1479 N N   . ALA A 1 197 ? 27.477  5.398   -3.663  1.00 68.11 197 A 1 
ATOM   1480 C CA  . ALA A 1 197 ? 27.445  4.415   -4.754  1.00 71.51 197 A 1 
ATOM   1481 C C   . ALA A 1 197 ? 27.043  2.995   -4.298  1.00 73.56 197 A 1 
ATOM   1482 O O   . ALA A 1 197 ? 26.285  2.308   -4.986  1.00 72.71 197 A 1 
ATOM   1483 C CB  . ALA A 1 197 ? 28.824  4.413   -5.423  1.00 70.34 197 A 1 
ATOM   1484 N N   . ILE A 1 198 ? 27.476  2.592   -3.113  1.00 65.06 198 A 1 
ATOM   1485 C CA  . ILE A 1 198 ? 27.136  1.310   -2.477  1.00 66.66 198 A 1 
ATOM   1486 C C   . ILE A 1 198 ? 25.627  1.214   -2.198  1.00 66.78 198 A 1 
ATOM   1487 O O   . ILE A 1 198 ? 24.999  0.199   -2.498  1.00 64.89 198 A 1 
ATOM   1488 C CB  . ILE A 1 198 ? 27.981  1.134   -1.191  1.00 67.09 198 A 1 
ATOM   1489 C CG1 . ILE A 1 198 ? 29.489  1.097   -1.543  1.00 62.60 198 A 1 
ATOM   1490 C CG2 . ILE A 1 198 ? 27.577  -0.137  -0.431  1.00 62.48 198 A 1 
ATOM   1491 C CD1 . ILE A 1 198 ? 30.423  1.142   -0.323  1.00 56.71 198 A 1 
ATOM   1492 N N   . ARG A 1 199 ? 25.019  2.293   -1.703  1.00 63.32 199 A 1 
ATOM   1493 C CA  . ARG A 1 199 ? 23.576  2.348   -1.423  1.00 64.32 199 A 1 
ATOM   1494 C C   . ARG A 1 199 ? 22.753  2.269   -2.709  1.00 67.10 199 A 1 
ATOM   1495 O O   . ARG A 1 199 ? 21.764  1.550   -2.750  1.00 66.91 199 A 1 
ATOM   1496 C CB  . ARG A 1 199 ? 23.275  3.612   -0.608  1.00 61.89 199 A 1 
ATOM   1497 C CG  . ARG A 1 199 ? 21.839  3.645   -0.078  1.00 56.56 199 A 1 
ATOM   1498 C CD  . ARG A 1 199 ? 21.631  4.903   0.769   1.00 55.71 199 A 1 
ATOM   1499 N NE  . ARG A 1 199 ? 20.251  4.999   1.269   1.00 51.43 199 A 1 
ATOM   1500 C CZ  . ARG A 1 199 ? 19.826  5.802   2.229   1.00 46.43 199 A 1 
ATOM   1501 N NH1 . ARG A 1 199 ? 20.626  6.630   2.843   1.00 45.50 199 A 1 
ATOM   1502 N NH2 . ARG A 1 199 ? 18.577  5.789   2.591   1.00 43.34 199 A 1 
ATOM   1503 N N   . SER A 1 200 ? 23.191  2.939   -3.773  1.00 63.80 200 A 1 
ATOM   1504 C CA  . SER A 1 200 ? 22.577  2.874   -5.108  1.00 66.26 200 A 1 
ATOM   1505 C C   . SER A 1 200 ? 22.694  1.483   -5.747  1.00 69.54 200 A 1 
ATOM   1506 O O   . SER A 1 200 ? 21.770  1.029   -6.421  1.00 69.58 200 A 1 
ATOM   1507 C CB  . SER A 1 200 ? 23.223  3.933   -6.003  1.00 63.47 200 A 1 
ATOM   1508 O OG  . SER A 1 200 ? 22.617  3.966   -7.279  1.00 55.76 200 A 1 
ATOM   1509 N N   . PHE A 1 201 ? 23.809  0.763   -5.540  1.00 67.11 201 A 1 
ATOM   1510 C CA  . PHE A 1 201 ? 24.009  -0.607  -6.016  1.00 68.35 201 A 1 
ATOM   1511 C C   . PHE A 1 201 ? 23.062  -1.595  -5.321  1.00 69.25 201 A 1 
ATOM   1512 O O   . PHE A 1 201 ? 22.325  -2.306  -6.000  1.00 68.22 201 A 1 
ATOM   1513 C CB  . PHE A 1 201 ? 25.477  -0.996  -5.832  1.00 67.77 201 A 1 
ATOM   1514 C CG  . PHE A 1 201 ? 25.792  -2.411  -6.274  1.00 68.23 201 A 1 
ATOM   1515 C CD1 . PHE A 1 201 ? 25.944  -3.435  -5.320  1.00 67.28 201 A 1 
ATOM   1516 C CD2 . PHE A 1 201 ? 25.947  -2.702  -7.642  1.00 66.17 201 A 1 
ATOM   1517 C CE1 . PHE A 1 201 ? 26.268  -4.736  -5.734  1.00 64.63 201 A 1 
ATOM   1518 C CE2 . PHE A 1 201 ? 26.268  -4.004  -8.053  1.00 65.49 201 A 1 
ATOM   1519 C CZ  . PHE A 1 201 ? 26.436  -5.020  -7.100  1.00 68.42 201 A 1 
ATOM   1520 N N   . PHE A 1 202 ? 23.019  -1.589  -3.996  1.00 58.55 202 A 1 
ATOM   1521 C CA  . PHE A 1 202 ? 22.094  -2.439  -3.241  1.00 58.30 202 A 1 
ATOM   1522 C C   . PHE A 1 202 ? 20.630  -2.097  -3.520  1.00 59.44 202 A 1 
ATOM   1523 O O   . PHE A 1 202 ? 19.827  -3.009  -3.673  1.00 57.59 202 A 1 
ATOM   1524 C CB  . PHE A 1 202 ? 22.400  -2.362  -1.742  1.00 56.69 202 A 1 
ATOM   1525 C CG  . PHE A 1 202 ? 23.572  -3.226  -1.319  1.00 55.38 202 A 1 
ATOM   1526 C CD1 . PHE A 1 202 ? 23.434  -4.627  -1.314  1.00 53.09 202 A 1 
ATOM   1527 C CD2 . PHE A 1 202 ? 24.792  -2.651  -0.929  1.00 53.44 202 A 1 
ATOM   1528 C CE1 . PHE A 1 202 ? 24.511  -5.444  -0.934  1.00 47.42 202 A 1 
ATOM   1529 C CE2 . PHE A 1 202 ? 25.870  -3.463  -0.553  1.00 50.29 202 A 1 
ATOM   1530 C CZ  . PHE A 1 202 ? 25.735  -4.862  -0.555  1.00 52.32 202 A 1 
ATOM   1531 N N   . ALA A 1 203 ? 20.286  -0.819  -3.679  1.00 65.87 203 A 1 
ATOM   1532 C CA  . ALA A 1 203 ? 18.940  -0.411  -4.071  1.00 65.08 203 A 1 
ATOM   1533 C C   . ALA A 1 203 ? 18.559  -0.975  -5.448  1.00 66.28 203 A 1 
ATOM   1534 O O   . ALA A 1 203 ? 17.483  -1.538  -5.594  1.00 66.69 203 A 1 
ATOM   1535 C CB  . ALA A 1 203 ? 18.845  1.119   -4.034  1.00 62.73 203 A 1 
ATOM   1536 N N   . ARG A 1 204 ? 19.456  -0.920  -6.455  1.00 65.90 204 A 1 
ATOM   1537 C CA  . ARG A 1 204 ? 19.187  -1.487  -7.792  1.00 68.15 204 A 1 
ATOM   1538 C C   . ARG A 1 204 ? 18.992  -3.002  -7.771  1.00 70.75 204 A 1 
ATOM   1539 O O   . ARG A 1 204 ? 18.057  -3.489  -8.393  1.00 72.59 204 A 1 
ATOM   1540 C CB  . ARG A 1 204 ? 20.307  -1.104  -8.774  1.00 66.40 204 A 1 
ATOM   1541 C CG  . ARG A 1 204 ? 20.108  0.316   -9.311  1.00 61.41 204 A 1 
ATOM   1542 C CD  . ARG A 1 204 ? 21.189  0.683   -10.339 1.00 61.84 204 A 1 
ATOM   1543 N NE  . ARG A 1 204 ? 22.472  1.018   -9.701  1.00 56.06 204 A 1 
ATOM   1544 C CZ  . ARG A 1 204 ? 23.625  1.211   -10.321 1.00 50.51 204 A 1 
ATOM   1545 N NH1 . ARG A 1 204 ? 23.756  1.044   -11.611 1.00 48.64 204 A 1 
ATOM   1546 N NH2 . ARG A 1 204 ? 24.679  1.587   -9.653  1.00 46.52 204 A 1 
ATOM   1547 N N   . ILE A 1 205 ? 19.853  -3.739  -7.059  1.00 62.24 205 A 1 
ATOM   1548 C CA  . ILE A 1 205 ? 19.686  -5.193  -6.879  1.00 62.85 205 A 1 
ATOM   1549 C C   . ILE A 1 205 ? 18.366  -5.487  -6.176  1.00 64.43 205 A 1 
ATOM   1550 O O   . ILE A 1 205 ? 17.617  -6.356  -6.610  1.00 64.92 205 A 1 
ATOM   1551 C CB  . ILE A 1 205 ? 20.886  -5.791  -6.105  1.00 63.40 205 A 1 
ATOM   1552 C CG1 . ILE A 1 205 ? 22.124  -5.767  -7.026  1.00 59.86 205 A 1 
ATOM   1553 C CG2 . ILE A 1 205 ? 20.594  -7.223  -5.624  1.00 62.22 205 A 1 
ATOM   1554 C CD1 . ILE A 1 205 ? 23.414  -6.211  -6.336  1.00 56.49 205 A 1 
ATOM   1555 N N   . PHE A 1 206 ? 18.060  -4.728  -5.140  1.00 62.29 206 A 1 
ATOM   1556 C CA  . PHE A 1 206 ? 16.843  -4.868  -4.374  1.00 61.53 206 A 1 
ATOM   1557 C C   . PHE A 1 206 ? 15.590  -4.624  -5.226  1.00 62.12 206 A 1 
ATOM   1558 O O   . PHE A 1 206 ? 14.704  -5.466  -5.236  1.00 61.47 206 A 1 
ATOM   1559 C CB  . PHE A 1 206 ? 16.945  -3.933  -3.168  1.00 59.32 206 A 1 
ATOM   1560 C CG  . PHE A 1 206 ? 15.693  -3.972  -2.339  1.00 55.01 206 A 1 
ATOM   1561 C CD1 . PHE A 1 206 ? 14.694  -3.008  -2.545  1.00 52.16 206 A 1 
ATOM   1562 C CD2 . PHE A 1 206 ? 15.498  -5.057  -1.464  1.00 50.97 206 A 1 
ATOM   1563 C CE1 . PHE A 1 206 ? 13.467  -3.164  -1.907  1.00 47.21 206 A 1 
ATOM   1564 C CE2 . PHE A 1 206 ? 14.274  -5.214  -0.833  1.00 48.49 206 A 1 
ATOM   1565 C CZ  . PHE A 1 206 ? 13.253  -4.278  -1.072  1.00 49.63 206 A 1 
ATOM   1566 N N   . TYR A 1 207 ? 15.528  -3.540  -6.012  1.00 66.13 207 A 1 
ATOM   1567 C CA  . TYR A 1 207 ? 14.404  -3.274  -6.922  1.00 66.19 207 A 1 
ATOM   1568 C C   . TYR A 1 207 ? 14.284  -4.327  -8.022  1.00 67.24 207 A 1 
ATOM   1569 O O   . TYR A 1 207 ? 13.175  -4.711  -8.373  1.00 66.89 207 A 1 
ATOM   1570 C CB  . TYR A 1 207 ? 14.527  -1.875  -7.536  1.00 63.12 207 A 1 
ATOM   1571 C CG  . TYR A 1 207 ? 14.190  -0.742  -6.585  1.00 60.33 207 A 1 
ATOM   1572 C CD1 . TYR A 1 207 ? 12.898  -0.654  -6.030  1.00 57.71 207 A 1 
ATOM   1573 C CD2 . TYR A 1 207 ? 15.157  0.227   -6.255  1.00 55.11 207 A 1 
ATOM   1574 C CE1 . TYR A 1 207 ? 12.582  0.376   -5.124  1.00 52.17 207 A 1 
ATOM   1575 C CE2 . TYR A 1 207 ? 14.846  1.259   -5.349  1.00 52.94 207 A 1 
ATOM   1576 C CZ  . TYR A 1 207 ? 13.559  1.329   -4.778  1.00 53.23 207 A 1 
ATOM   1577 O OH  . TYR A 1 207 ? 13.265  2.312   -3.890  1.00 51.78 207 A 1 
ATOM   1578 N N   . LYS A 1 208 ? 15.412  -4.868  -8.527  1.00 67.72 208 A 1 
ATOM   1579 C CA  . LYS A 1 208 ? 15.402  -5.964  -9.501  1.00 69.87 208 A 1 
ATOM   1580 C C   . LYS A 1 208 ? 14.826  -7.250  -8.900  1.00 70.67 208 A 1 
ATOM   1581 O O   . LYS A 1 208 ? 13.977  -7.879  -9.517  1.00 72.11 208 A 1 
ATOM   1582 C CB  . LYS A 1 208 ? 16.821  -6.155  -10.059 1.00 70.84 208 A 1 
ATOM   1583 C CG  . LYS A 1 208 ? 16.838  -7.141  -11.232 1.00 67.37 208 A 1 
ATOM   1584 C CD  . LYS A 1 208 ? 18.240  -7.271  -11.838 1.00 67.86 208 A 1 
ATOM   1585 C CE  . LYS A 1 208 ? 18.181  -8.236  -13.026 1.00 61.04 208 A 1 
ATOM   1586 N NZ  . LYS A 1 208 ? 19.505  -8.418  -13.674 1.00 55.14 208 A 1 
ATOM   1587 N N   . ILE A 1 209 ? 15.266  -7.630  -7.704  1.00 62.20 209 A 1 
ATOM   1588 C CA  . ILE A 1 209 ? 14.728  -8.790  -6.976  1.00 61.60 209 A 1 
ATOM   1589 C C   . ILE A 1 209 ? 13.247  -8.579  -6.658  1.00 61.25 209 A 1 
ATOM   1590 O O   . ILE A 1 209 ? 12.446  -9.486  -6.850  1.00 60.05 209 A 1 
ATOM   1591 C CB  . ILE A 1 209 ? 15.557  -9.057  -5.700  1.00 61.46 209 A 1 
ATOM   1592 C CG1 . ILE A 1 209 ? 16.969  -9.556  -6.086  1.00 58.61 209 A 1 
ATOM   1593 C CG2 . ILE A 1 209 ? 14.877  -10.079 -4.775  1.00 60.19 209 A 1 
ATOM   1594 C CD1 . ILE A 1 209 ? 17.947  -9.619  -4.906  1.00 55.37 209 A 1 
ATOM   1595 N N   . MET A 1 210 ? 12.878  -7.383  -6.232  1.00 61.70 210 A 1 
ATOM   1596 C CA  . MET A 1 210 ? 11.495  -7.034  -5.932  1.00 60.42 210 A 1 
ATOM   1597 C C   . MET A 1 210 ? 10.601  -7.101  -7.174  1.00 60.90 210 A 1 
ATOM   1598 O O   . MET A 1 210 ? 9.549   -7.715  -7.094  1.00 58.43 210 A 1 
ATOM   1599 C CB  . MET A 1 210 ? 11.460  -5.650  -5.282  1.00 56.97 210 A 1 
ATOM   1600 C CG  . MET A 1 210 ? 10.055  -5.289  -4.814  1.00 51.18 210 A 1 
ATOM   1601 S SD  . MET A 1 210 ? 9.974   -3.651  -4.066  1.00 47.53 210 A 1 
ATOM   1602 C CE  . MET A 1 210 ? 10.595  -4.040  -2.429  1.00 44.41 210 A 1 
ATOM   1603 N N   . GLY A 1 211 ? 11.034  -6.584  -8.322  1.00 65.29 211 A 1 
ATOM   1604 C CA  . GLY A 1 211 ? 10.287  -6.696  -9.581  1.00 66.13 211 A 1 
ATOM   1605 C C   . GLY A 1 211 ? 10.123  -8.136  -10.075 1.00 68.47 211 A 1 
ATOM   1606 O O   . GLY A 1 211 ? 9.150   -8.457  -10.743 1.00 68.63 211 A 1 
ATOM   1607 N N   . ILE A 1 212 ? 11.051  -9.041  -9.713  1.00 65.89 212 A 1 
ATOM   1608 C CA  . ILE A 1 212 ? 10.925  -10.479 -10.015 1.00 67.80 212 A 1 
ATOM   1609 C C   . ILE A 1 212 ? 9.985   -11.173 -9.016  1.00 68.23 212 A 1 
ATOM   1610 O O   . ILE A 1 212 ? 9.253   -12.091 -9.392  1.00 67.29 212 A 1 
ATOM   1611 C CB  . ILE A 1 212 ? 12.328  -11.140 -10.038 1.00 68.87 212 A 1 
ATOM   1612 C CG1 . ILE A 1 212 ? 13.164  -10.589 -11.216 1.00 64.31 212 A 1 
ATOM   1613 C CG2 . ILE A 1 212 ? 12.235  -12.672 -10.146 1.00 66.33 212 A 1 
ATOM   1614 C CD1 . ILE A 1 212 ? 14.663  -10.896 -11.105 1.00 61.11 212 A 1 
ATOM   1615 N N   . LEU A 1 213 ? 10.031  -10.785 -7.744  1.00 62.45 213 A 1 
ATOM   1616 C CA  . LEU A 1 213 ? 9.286   -11.423 -6.653  1.00 61.40 213 A 1 
ATOM   1617 C C   . LEU A 1 213 ? 7.880   -10.849 -6.445  1.00 61.61 213 A 1 
ATOM   1618 O O   . LEU A 1 213 ? 7.032   -11.563 -5.922  1.00 57.55 213 A 1 
ATOM   1619 C CB  . LEU A 1 213 ? 10.097  -11.338 -5.347  1.00 59.23 213 A 1 
ATOM   1620 C CG  . LEU A 1 213 ? 11.384  -12.181 -5.313  1.00 56.06 213 A 1 
ATOM   1621 C CD1 . LEU A 1 213 ? 12.074  -11.975 -3.964  1.00 55.31 213 A 1 
ATOM   1622 C CD2 . LEU A 1 213 ? 11.120  -13.676 -5.483  1.00 54.33 213 A 1 
ATOM   1623 N N   . SER A 1 214 ? 7.626   -9.610  -6.830  1.00 60.90 214 A 1 
ATOM   1624 C CA  . SER A 1 214 ? 6.301   -8.995  -6.819  1.00 59.10 214 A 1 
ATOM   1625 C C   . SER A 1 214 ? 5.783   -8.867  -8.248  1.00 60.45 214 A 1 
ATOM   1626 O O   . SER A 1 214 ? 6.503   -8.412  -9.130  1.00 56.15 214 A 1 
ATOM   1627 C CB  . SER A 1 214 ? 6.312   -7.647  -6.083  1.00 54.11 214 A 1 
ATOM   1628 O OG  . SER A 1 214 ? 7.015   -6.635  -6.765  1.00 48.86 214 A 1 
ATOM   1629 N N   . ASP A 1 215 ? 4.535   -9.231  -8.488  1.00 60.66 215 A 1 
ATOM   1630 C CA  . ASP A 1 215 ? 3.864   -9.004  -9.780  1.00 61.79 215 A 1 
ATOM   1631 C C   . ASP A 1 215 ? 3.416   -7.537  -9.954  1.00 64.45 215 A 1 
ATOM   1632 O O   . ASP A 1 215 ? 2.465   -7.229  -10.669 1.00 61.71 215 A 1 
ATOM   1633 C CB  . ASP A 1 215 ? 2.714   -10.022 -9.948  1.00 56.70 215 A 1 
ATOM   1634 C CG  . ASP A 1 215 ? 3.244   -11.462 -9.970  1.00 50.79 215 A 1 
ATOM   1635 O OD1 . ASP A 1 215 ? 4.189   -11.746 -10.748 1.00 47.39 215 A 1 
ATOM   1636 O OD2 . ASP A 1 215 ? 2.802   -12.286 -9.146  1.00 44.97 215 A 1 
ATOM   1637 N N   . ILE A 1 216 ? 4.080   -6.619  -9.245  1.00 64.41 216 A 1 
ATOM   1638 C CA  . ILE A 1 216 ? 3.737   -5.199  -9.181  1.00 65.06 216 A 1 
ATOM   1639 C C   . ILE A 1 216 ? 4.888   -4.390  -9.767  1.00 66.89 216 A 1 
ATOM   1640 O O   . ILE A 1 216 ? 6.025   -4.472  -9.300  1.00 63.61 216 A 1 
ATOM   1641 C CB  . ILE A 1 216 ? 3.429   -4.765  -7.732  1.00 61.60 216 A 1 
ATOM   1642 C CG1 . ILE A 1 216 ? 2.300   -5.621  -7.113  1.00 57.07 216 A 1 
ATOM   1643 C CG2 . ILE A 1 216 ? 3.039   -3.281  -7.692  1.00 57.19 216 A 1 
ATOM   1644 C CD1 . ILE A 1 216 ? 2.129   -5.362  -5.618  1.00 52.95 216 A 1 
ATOM   1645 N N   . GLU A 1 217 ? 4.585   -3.554  -10.755 1.00 72.85 217 A 1 
ATOM   1646 C CA  . GLU A 1 217 ? 5.543   -2.601  -11.308 1.00 72.91 217 A 1 
ATOM   1647 C C   . GLU A 1 217 ? 5.724   -1.425  -10.336 1.00 73.76 217 A 1 
ATOM   1648 O O   . GLU A 1 217 ? 4.936   -0.479  -10.289 1.00 70.99 217 A 1 
ATOM   1649 C CB  . GLU A 1 217 ? 5.101   -2.173  -12.716 1.00 68.89 217 A 1 
ATOM   1650 C CG  . GLU A 1 217 ? 6.239   -1.432  -13.435 1.00 59.82 217 A 1 
ATOM   1651 C CD  . GLU A 1 217 ? 5.892   -1.008  -14.871 1.00 55.17 217 A 1 
ATOM   1652 O OE1 . GLU A 1 217 ? 6.809   -0.462  -15.529 1.00 50.37 217 A 1 
ATOM   1653 O OE2 . GLU A 1 217 ? 4.735   -1.203  -15.293 1.00 48.13 217 A 1 
ATOM   1654 N N   . ILE A 1 218 ? 6.780   -1.487  -9.520  1.00 71.30 218 A 1 
ATOM   1655 C CA  . ILE A 1 218 ? 7.115   -0.395  -8.598  1.00 70.91 218 A 1 
ATOM   1656 C C   . ILE A 1 218 ? 7.917   0.658   -9.355  1.00 72.85 218 A 1 
ATOM   1657 O O   . ILE A 1 218 ? 9.098   0.474   -9.647  1.00 70.50 218 A 1 
ATOM   1658 C CB  . ILE A 1 218 ? 7.825   -0.900  -7.327  1.00 66.96 218 A 1 
ATOM   1659 C CG1 . ILE A 1 218 ? 6.908   -1.922  -6.613  1.00 61.31 218 A 1 
ATOM   1660 C CG2 . ILE A 1 218 ? 8.153   0.286   -6.397  1.00 61.45 218 A 1 
ATOM   1661 C CD1 . ILE A 1 218 ? 7.476   -2.482  -5.311  1.00 56.66 218 A 1 
ATOM   1662 N N   . VAL A 1 219 ? 7.280   1.791   -9.626  1.00 76.74 219 A 1 
ATOM   1663 C CA  . VAL A 1 219 ? 7.929   2.937   -10.273 1.00 78.03 219 A 1 
ATOM   1664 C C   . VAL A 1 219 ? 8.891   3.611   -9.294  1.00 78.88 219 A 1 
ATOM   1665 O O   . VAL A 1 219 ? 8.499   4.070   -8.216  1.00 75.82 219 A 1 
ATOM   1666 C CB  . VAL A 1 219 ? 6.888   3.918   -10.841 1.00 76.02 219 A 1 
ATOM   1667 C CG1 . VAL A 1 219 ? 7.567   5.089   -11.564 1.00 68.88 219 A 1 
ATOM   1668 C CG2 . VAL A 1 219 ? 5.970   3.210   -11.844 1.00 71.24 219 A 1 
ATOM   1669 N N   . ASP A 1 220 ? 10.178  3.672   -9.675  1.00 73.86 220 A 1 
ATOM   1670 C CA  . ASP A 1 220 ? 11.205  4.306   -8.847  1.00 74.26 220 A 1 
ATOM   1671 C C   . ASP A 1 220 ? 10.948  5.815   -8.695  1.00 75.40 220 A 1 
ATOM   1672 O O   . ASP A 1 220 ? 10.582  6.519   -9.640  1.00 71.31 220 A 1 
ATOM   1673 C CB  . ASP A 1 220 ? 12.619  4.005   -9.378  1.00 70.45 220 A 1 
ATOM   1674 C CG  . ASP A 1 220 ? 13.720  4.365   -8.364  1.00 64.94 220 A 1 
ATOM   1675 O OD1 . ASP A 1 220 ? 13.422  4.524   -7.151  1.00 61.28 220 A 1 
ATOM   1676 O OD2 . ASP A 1 220 ? 14.911  4.477   -8.735  1.00 61.33 220 A 1 
ATOM   1677 N N   . GLY A 1 221 ? 11.123  6.313   -7.475  1.00 73.60 221 A 1 
ATOM   1678 C CA  . GLY A 1 221 ? 10.886  7.723   -7.152  1.00 74.22 221 A 1 
ATOM   1679 C C   . GLY A 1 221 ? 9.414   8.145   -7.036  1.00 77.39 221 A 1 
ATOM   1680 O O   . GLY A 1 221 ? 9.166   9.337   -6.824  1.00 74.84 221 A 1 
ATOM   1681 N N   . ALA A 1 222 ? 8.461   7.212   -7.134  1.00 79.11 222 A 1 
ATOM   1682 C CA  . ALA A 1 222 ? 7.038   7.491   -6.945  1.00 79.43 222 A 1 
ATOM   1683 C C   . ALA A 1 222 ? 6.741   8.088   -5.555  1.00 80.34 222 A 1 
ATOM   1684 O O   . ALA A 1 222 ? 7.170   7.560   -4.522  1.00 77.64 222 A 1 
ATOM   1685 C CB  . ALA A 1 222 ? 6.235   6.205   -7.179  1.00 77.54 222 A 1 
ATOM   1686 N N   . ARG A 1 223 ? 5.979   9.183   -5.544  1.00 81.90 223 A 1 
ATOM   1687 C CA  . ARG A 1 223 ? 5.477   9.852   -4.341  1.00 82.33 223 A 1 
ATOM   1688 C C   . ARG A 1 223 ? 3.985   9.597   -4.124  1.00 84.27 223 A 1 
ATOM   1689 O O   . ARG A 1 223 ? 3.278   9.138   -5.018  1.00 80.55 223 A 1 
ATOM   1690 C CB  . ARG A 1 223 ? 5.776   11.355  -4.393  1.00 79.08 223 A 1 
ATOM   1691 C CG  . ARG A 1 223 ? 7.271   11.645  -4.233  1.00 73.80 223 A 1 
ATOM   1692 C CD  . ARG A 1 223 ? 7.515   13.051  -3.658  1.00 71.10 223 A 1 
ATOM   1693 N NE  . ARG A 1 223 ? 7.161   13.117  -2.226  1.00 66.58 223 A 1 
ATOM   1694 C CZ  . ARG A 1 223 ? 7.349   14.143  -1.416  1.00 59.83 223 A 1 
ATOM   1695 N NH1 . ARG A 1 223 ? 7.978   15.208  -1.781  1.00 56.05 223 A 1 
ATOM   1696 N NH2 . ARG A 1 223 ? 6.894   14.128  -0.209  1.00 54.52 223 A 1 
ATOM   1697 N N   . ASP A 1 224 ? 3.534   9.949   -2.927  1.00 86.07 224 A 1 
ATOM   1698 C CA  . ASP A 1 224 ? 2.120   9.875   -2.549  1.00 87.20 224 A 1 
ATOM   1699 C C   . ASP A 1 224 ? 1.332   11.115  -3.007  1.00 89.70 224 A 1 
ATOM   1700 O O   . ASP A 1 224 ? 0.111   11.139  -2.871  1.00 87.21 224 A 1 
ATOM   1701 C CB  . ASP A 1 224 ? 2.005   9.639   -1.035  1.00 83.36 224 A 1 
ATOM   1702 C CG  . ASP A 1 224 ? 2.763   8.391   -0.552  1.00 78.07 224 A 1 
ATOM   1703 O OD1 . ASP A 1 224 ? 2.847   7.393   -1.311  1.00 73.32 224 A 1 
ATOM   1704 O OD2 . ASP A 1 224 ? 3.316   8.462   0.566   1.00 72.27 224 A 1 
ATOM   1705 N N   . PHE A 1 225 ? 2.006   12.115  -3.610  1.00 91.43 225 A 1 
ATOM   1706 C CA  . PHE A 1 225 ? 1.349   13.248  -4.263  1.00 91.94 225 A 1 
ATOM   1707 C C   . PHE A 1 225 ? 0.685   12.790  -5.564  1.00 91.96 225 A 1 
ATOM   1708 O O   . PHE A 1 225 ? 1.354   12.483  -6.560  1.00 90.48 225 A 1 
ATOM   1709 C CB  . PHE A 1 225 ? 2.339   14.399  -4.490  1.00 91.65 225 A 1 
ATOM   1710 C CG  . PHE A 1 225 ? 1.744   15.654  -5.121  1.00 92.27 225 A 1 
ATOM   1711 C CD1 . PHE A 1 225 ? 2.534   16.446  -5.984  1.00 88.17 225 A 1 
ATOM   1712 C CD2 . PHE A 1 225 ? 0.424   16.056  -4.840  1.00 88.60 225 A 1 
ATOM   1713 C CE1 . PHE A 1 225 ? 2.010   17.624  -6.547  1.00 88.25 225 A 1 
ATOM   1714 C CE2 . PHE A 1 225 ? -0.103  17.226  -5.415  1.00 87.48 225 A 1 
ATOM   1715 C CZ  . PHE A 1 225 ? 0.691   18.014  -6.267  1.00 89.78 225 A 1 
ATOM   1716 N N   . ARG A 1 226 ? -0.639  12.705  -5.528  1.00 94.30 226 A 1 
ATOM   1717 C CA  . ARG A 1 226 ? -1.480  12.144  -6.589  1.00 94.32 226 A 1 
ATOM   1718 C C   . ARG A 1 226 ? -2.768  12.939  -6.728  1.00 95.40 226 A 1 
ATOM   1719 O O   . ARG A 1 226 ? -3.357  13.320  -5.722  1.00 94.43 226 A 1 
ATOM   1720 C CB  . ARG A 1 226 ? -1.831  10.677  -6.282  1.00 91.82 226 A 1 
ATOM   1721 C CG  . ARG A 1 226 ? -0.595  9.793   -6.179  1.00 84.00 226 A 1 
ATOM   1722 C CD  . ARG A 1 226 ? -0.941  8.350   -5.838  1.00 85.63 226 A 1 
ATOM   1723 N NE  . ARG A 1 226 ? 0.298   7.544   -5.811  1.00 81.46 226 A 1 
ATOM   1724 C CZ  . ARG A 1 226 ? 0.625   6.576   -6.643  1.00 79.82 226 A 1 
ATOM   1725 N NH1 . ARG A 1 226 ? -0.194  6.135   -7.561  1.00 69.68 226 A 1 
ATOM   1726 N NH2 . ARG A 1 226 ? 1.800   6.030   -6.573  1.00 70.79 226 A 1 
ATOM   1727 N N   . LEU A 1 227 ? -3.235  13.093  -7.953  1.00 96.43 227 A 1 
ATOM   1728 C CA  . LEU A 1 227 ? -4.587  13.555  -8.263  1.00 96.76 227 A 1 
ATOM   1729 C C   . LEU A 1 227 ? -5.361  12.405  -8.901  1.00 96.56 227 A 1 
ATOM   1730 O O   . LEU A 1 227 ? -4.940  11.864  -9.921  1.00 95.56 227 A 1 
ATOM   1731 C CB  . LEU A 1 227 ? -4.515  14.816  -9.128  1.00 96.69 227 A 1 
ATOM   1732 C CG  . LEU A 1 227 ? -5.888  15.478  -9.351  1.00 96.09 227 A 1 
ATOM   1733 C CD1 . LEU A 1 227 ? -5.688  16.965  -9.621  1.00 91.58 227 A 1 
ATOM   1734 C CD2 . LEU A 1 227 ? -6.657  14.892  -10.539 1.00 91.74 227 A 1 
ATOM   1735 N N   . MET A 1 228 ? -6.470  12.023  -8.295  1.00 96.68 228 A 1 
ATOM   1736 C CA  . MET A 1 228 ? -7.255  10.839  -8.630  1.00 96.43 228 A 1 
ATOM   1737 C C   . MET A 1 228 ? -8.693  11.227  -8.965  1.00 96.71 228 A 1 
ATOM   1738 O O   . MET A 1 228 ? -9.274  12.101  -8.311  1.00 96.36 228 A 1 
ATOM   1739 C CB  . MET A 1 228 ? -7.223  9.865   -7.445  1.00 95.56 228 A 1 
ATOM   1740 C CG  . MET A 1 228 ? -5.809  9.373   -7.113  1.00 94.64 228 A 1 
ATOM   1741 S SD  . MET A 1 228 ? -5.652  8.442   -5.564  1.00 92.85 228 A 1 
ATOM   1742 C CE  . MET A 1 228 ? -5.901  9.774   -4.360  1.00 87.57 228 A 1 
ATOM   1743 N N   . SER A 1 229 ? -9.286  10.564  -9.949  1.00 96.49 229 A 1 
ATOM   1744 C CA  . SER A 1 229 ? -10.727 10.636  -10.183 1.00 96.18 229 A 1 
ATOM   1745 C C   . SER A 1 229 ? -11.496 9.976   -9.032  1.00 96.02 229 A 1 
ATOM   1746 O O   . SER A 1 229 ? -10.970 9.108   -8.329  1.00 95.33 229 A 1 
ATOM   1747 C CB  . SER A 1 229 ? -11.088 9.997   -11.531 1.00 95.67 229 A 1 
ATOM   1748 O OG  . SER A 1 229 ? -10.928 8.594   -11.488 1.00 92.46 229 A 1 
ATOM   1749 N N   . ARG A 1 230 ? -12.765 10.349  -8.842  1.00 96.22 230 A 1 
ATOM   1750 C CA  . ARG A 1 230 ? -13.632 9.725   -7.829  1.00 96.21 230 A 1 
ATOM   1751 C C   . ARG A 1 230 ? -13.720 8.211   -8.020  1.00 96.46 230 A 1 
ATOM   1752 O O   . ARG A 1 230 ? -13.540 7.481   -7.053  1.00 95.85 230 A 1 
ATOM   1753 C CB  . ARG A 1 230 ? -15.014 10.398  -7.853  1.00 95.66 230 A 1 
ATOM   1754 C CG  . ARG A 1 230 ? -16.031 9.804   -6.860  1.00 93.64 230 A 1 
ATOM   1755 C CD  . ARG A 1 230 ? -15.528 9.681   -5.408  1.00 93.06 230 A 1 
ATOM   1756 N NE  . ARG A 1 230 ? -15.064 10.965  -4.872  1.00 90.98 230 A 1 
ATOM   1757 C CZ  . ARG A 1 230 ? -14.528 11.155  -3.682  1.00 92.43 230 A 1 
ATOM   1758 N NH1 . ARG A 1 230 ? -14.319 10.193  -2.837  1.00 82.96 230 A 1 
ATOM   1759 N NH2 . ARG A 1 230 ? -14.197 12.344  -3.312  1.00 85.09 230 A 1 
ATOM   1760 N N   . ALA A 1 231 ? -13.890 7.733   -9.242  1.00 96.27 231 A 1 
ATOM   1761 C CA  . ALA A 1 231 ? -13.940 6.301   -9.550  1.00 95.81 231 A 1 
ATOM   1762 C C   . ALA A 1 231 ? -12.661 5.554   -9.123  1.00 96.00 231 A 1 
ATOM   1763 O O   . ALA A 1 231 ? -12.731 4.449   -8.591  1.00 94.95 231 A 1 
ATOM   1764 C CB  . ALA A 1 231 ? -14.182 6.153   -11.057 1.00 95.14 231 A 1 
ATOM   1765 N N   . TYR A 1 232 ? -11.492 6.174   -9.308  1.00 95.74 232 A 1 
ATOM   1766 C CA  . TYR A 1 232 ? -10.212 5.626   -8.849  1.00 95.65 232 A 1 
ATOM   1767 C C   . TYR A 1 232 ? -10.175 5.493   -7.320  1.00 95.79 232 A 1 
ATOM   1768 O O   . TYR A 1 232 ? -9.785  4.456   -6.786  1.00 95.09 232 A 1 
ATOM   1769 C CB  . TYR A 1 232 ? -9.087  6.532   -9.361  1.00 94.92 232 A 1 
ATOM   1770 C CG  . TYR A 1 232 ? -7.683  6.020   -9.123  1.00 94.45 232 A 1 
ATOM   1771 C CD1 . TYR A 1 232 ? -7.071  6.149   -7.865  1.00 92.17 232 A 1 
ATOM   1772 C CD2 . TYR A 1 232 ? -6.966  5.450   -10.190 1.00 92.13 232 A 1 
ATOM   1773 C CE1 . TYR A 1 232 ? -5.755  5.693   -7.669  1.00 91.25 232 A 1 
ATOM   1774 C CE2 . TYR A 1 232 ? -5.650  4.999   -9.999  1.00 91.29 232 A 1 
ATOM   1775 C CZ  . TYR A 1 232 ? -5.044  5.115   -8.736  1.00 91.50 232 A 1 
ATOM   1776 O OH  . TYR A 1 232 ? -3.778  4.669   -8.549  1.00 89.74 232 A 1 
ATOM   1777 N N   . VAL A 1 233 ? -10.622 6.540   -6.602  1.00 95.59 233 A 1 
ATOM   1778 C CA  . VAL A 1 233 ? -10.672 6.540   -5.131  1.00 95.86 233 A 1 
ATOM   1779 C C   . VAL A 1 233 ? -11.660 5.499   -4.612  1.00 95.69 233 A 1 
ATOM   1780 O O   . VAL A 1 233 ? -11.307 4.730   -3.724  1.00 95.26 233 A 1 
ATOM   1781 C CB  . VAL A 1 233 ? -11.002 7.941   -4.593  1.00 95.80 233 A 1 
ATOM   1782 C CG1 . VAL A 1 233 ? -11.186 7.960   -3.071  1.00 94.31 233 A 1 
ATOM   1783 C CG2 . VAL A 1 233 ? -9.856  8.900   -4.926  1.00 94.12 233 A 1 
ATOM   1784 N N   . ASP A 1 234 ? -12.852 5.424   -5.185  1.00 95.55 234 A 1 
ATOM   1785 C CA  . ASP A 1 234 ? -13.883 4.469   -4.769  1.00 95.29 234 A 1 
ATOM   1786 C C   . ASP A 1 234 ? -13.419 3.019   -4.969  1.00 95.05 234 A 1 
ATOM   1787 O O   . ASP A 1 234 ? -13.642 2.169   -4.102  1.00 94.34 234 A 1 
ATOM   1788 C CB  . ASP A 1 234 ? -15.188 4.754   -5.532  1.00 95.32 234 A 1 
ATOM   1789 C CG  . ASP A 1 234 ? -15.824 6.109   -5.179  1.00 94.38 234 A 1 
ATOM   1790 O OD1 . ASP A 1 234 ? -15.489 6.681   -4.112  1.00 91.00 234 A 1 
ATOM   1791 O OD2 . ASP A 1 234 ? -16.649 6.584   -5.990  1.00 91.40 234 A 1 
ATOM   1792 N N   . CYS A 1 235 ? -12.675 2.739   -6.037  1.00 95.35 235 A 1 
ATOM   1793 C CA  . CYS A 1 235 ? -12.037 1.440   -6.245  1.00 94.74 235 A 1 
ATOM   1794 C C   . CYS A 1 235 ? -11.028 1.115   -5.129  1.00 94.59 235 A 1 
ATOM   1795 O O   . CYS A 1 235 ? -11.096 0.042   -4.529  1.00 93.55 235 A 1 
ATOM   1796 C CB  . CYS A 1 235 ? -11.385 1.419   -7.632  1.00 93.98 235 A 1 
ATOM   1797 S SG  . CYS A 1 235 ? -10.793 -0.261  -7.970  1.00 83.80 235 A 1 
ATOM   1798 N N   . ILE A 1 236 ? -10.157 2.060   -4.765  1.00 94.72 236 A 1 
ATOM   1799 C CA  . ILE A 1 236 ? -9.219  1.887   -3.638  1.00 94.04 236 A 1 
ATOM   1800 C C   . ILE A 1 236 ? -9.967  1.650   -2.321  1.00 94.07 236 A 1 
ATOM   1801 O O   . ILE A 1 236 ? -9.541  0.825   -1.509  1.00 93.24 236 A 1 
ATOM   1802 C CB  . ILE A 1 236 ? -8.296  3.117   -3.505  1.00 92.93 236 A 1 
ATOM   1803 C CG1 . ILE A 1 236 ? -7.344  3.216   -4.712  1.00 88.03 236 A 1 
ATOM   1804 C CG2 . ILE A 1 236 ? -7.456  3.077   -2.211  1.00 87.48 236 A 1 
ATOM   1805 C CD1 . ILE A 1 236 ? -6.717  4.600   -4.823  1.00 77.32 236 A 1 
ATOM   1806 N N   . LEU A 1 237 ? -11.051 2.390   -2.073  1.00 94.77 237 A 1 
ATOM   1807 C CA  . LEU A 1 237 ? -11.850 2.277   -0.855  1.00 94.53 237 A 1 
ATOM   1808 C C   . LEU A 1 237 ? -12.602 0.945   -0.767  1.00 94.18 237 A 1 
ATOM   1809 O O   . LEU A 1 237 ? -12.816 0.454   0.343   1.00 93.37 237 A 1 
ATOM   1810 C CB  . LEU A 1 237 ? -12.818 3.469   -0.763  1.00 94.92 237 A 1 
ATOM   1811 C CG  . LEU A 1 237 ? -12.147 4.835   -0.514  1.00 94.52 237 A 1 
ATOM   1812 C CD1 . LEU A 1 237 ? -13.217 5.924   -0.440  1.00 93.21 237 A 1 
ATOM   1813 C CD2 . LEU A 1 237 ? -11.338 4.862   0.784   1.00 93.36 237 A 1 
ATOM   1814 N N   . SER A 1 238 ? -12.941 0.334   -1.901  1.00 94.49 238 A 1 
ATOM   1815 C CA  . SER A 1 238 ? -13.598 -0.980  -1.956  1.00 93.65 238 A 1 
ATOM   1816 C C   . SER A 1 238 ? -12.706 -2.141  -1.499  1.00 92.91 238 A 1 
ATOM   1817 O O   . SER A 1 238 ? -13.217 -3.200  -1.139  1.00 91.26 238 A 1 
ATOM   1818 C CB  . SER A 1 238 ? -14.139 -1.238  -3.367  1.00 93.67 238 A 1 
ATOM   1819 O OG  . SER A 1 238 ? -13.127 -1.650  -4.265  1.00 85.83 238 A 1 
ATOM   1820 N N   . LEU A 1 239 ? -11.377 -1.957  -1.470  1.00 92.90 239 A 1 
ATOM   1821 C CA  . LEU A 1 239 ? -10.438 -2.998  -1.052  1.00 91.57 239 A 1 
ATOM   1822 C C   . LEU A 1 239 ? -10.505 -3.229  0.470   1.00 90.82 239 A 1 
ATOM   1823 O O   . LEU A 1 239 ? -10.239 -2.302  1.252   1.00 89.37 239 A 1 
ATOM   1824 C CB  . LEU A 1 239 ? -9.011  -2.642  -1.503  1.00 91.01 239 A 1 
ATOM   1825 C CG  . LEU A 1 239 ? -8.828  -2.524  -3.027  1.00 88.99 239 A 1 
ATOM   1826 C CD1 . LEU A 1 239 ? -7.390  -2.111  -3.329  1.00 84.60 239 A 1 
ATOM   1827 C CD2 . LEU A 1 239 ? -9.108  -3.834  -3.755  1.00 84.14 239 A 1 
ATOM   1828 N N   . PRO A 1 240 ? -10.819 -4.468  0.920   1.00 89.17 240 A 1 
ATOM   1829 C CA  . PRO A 1 240 ? -11.040 -4.758  2.340   1.00 87.16 240 A 1 
ATOM   1830 C C   . PRO A 1 240 ? -9.750  -4.869  3.167   1.00 86.41 240 A 1 
ATOM   1831 O O   . PRO A 1 240 ? -9.821  -4.828  4.391   1.00 81.49 240 A 1 
ATOM   1832 C CB  . PRO A 1 240 ? -11.849 -6.061  2.356   1.00 85.75 240 A 1 
ATOM   1833 C CG  . PRO A 1 240 ? -11.364 -6.785  1.102   1.00 84.29 240 A 1 
ATOM   1834 C CD  . PRO A 1 240 ? -11.142 -5.640  0.118   1.00 87.65 240 A 1 
ATOM   1835 N N   . GLU A 1 241 ? -8.575  -4.956  2.519   1.00 82.91 241 A 1 
ATOM   1836 C CA  . GLU A 1 241 ? -7.269  -5.201  3.148   1.00 82.32 241 A 1 
ATOM   1837 C C   . GLU A 1 241 ? -6.983  -4.281  4.346   1.00 82.57 241 A 1 
ATOM   1838 O O   . GLU A 1 241 ? -7.041  -3.050  4.229   1.00 79.67 241 A 1 
ATOM   1839 C CB  . GLU A 1 241 ? -6.145  -5.009  2.120   1.00 78.92 241 A 1 
ATOM   1840 C CG  . GLU A 1 241 ? -6.248  -5.959  0.920   1.00 71.55 241 A 1 
ATOM   1841 C CD  . GLU A 1 241 ? -5.160  -5.701  -0.136  1.00 71.67 241 A 1 
ATOM   1842 O OE1 . GLU A 1 241 ? -5.194  -6.396  -1.177  1.00 65.61 241 A 1 
ATOM   1843 O OE2 . GLU A 1 241 ? -4.315  -4.801  0.070   1.00 65.50 241 A 1 
ATOM   1844 N N   . SER A 1 242 ? -6.655  -4.866  5.493   1.00 79.78 242 A 1 
ATOM   1845 C CA  . SER A 1 242 ? -6.350  -4.123  6.726   1.00 78.60 242 A 1 
ATOM   1846 C C   . SER A 1 242 ? -4.956  -3.513  6.672   1.00 79.22 242 A 1 
ATOM   1847 O O   . SER A 1 242 ? -4.776  -2.337  7.002   1.00 74.50 242 A 1 
ATOM   1848 C CB  . SER A 1 242 ? -6.464  -5.033  7.953   1.00 75.61 242 A 1 
ATOM   1849 O OG  . SER A 1 242 ? -7.775  -5.536  8.070   1.00 65.91 242 A 1 
ATOM   1850 N N   . ASN A 1 243 ? -3.967  -4.301  6.220   1.00 76.18 243 A 1 
ATOM   1851 C CA  . ASN A 1 243 ? -2.600  -3.825  6.048   1.00 75.46 243 A 1 
ATOM   1852 C C   . ASN A 1 243 ? -2.415  -3.211  4.654   1.00 77.28 243 A 1 
ATOM   1853 O O   . ASN A 1 243 ? -2.060  -3.900  3.693   1.00 73.92 243 A 1 
ATOM   1854 C CB  . ASN A 1 243 ? -1.622  -4.970  6.338   1.00 71.37 243 A 1 
ATOM   1855 C CG  . ASN A 1 243 ? -0.189  -4.470  6.381   1.00 63.86 243 A 1 
ATOM   1856 O OD1 . ASN A 1 243 ? 0.108   -3.297  6.511   1.00 58.16 243 A 1 
ATOM   1857 N ND2 . ASN A 1 243 ? 0.769   -5.353  6.299   1.00 56.85 243 A 1 
ATOM   1858 N N   . ARG A 1 244 ? -2.654  -1.899  4.548   1.00 77.26 244 A 1 
ATOM   1859 C CA  . ARG A 1 244 ? -2.565  -1.176  3.278   1.00 77.19 244 A 1 
ATOM   1860 C C   . ARG A 1 244 ? -1.130  -0.766  2.970   1.00 77.63 244 A 1 
ATOM   1861 O O   . ARG A 1 244 ? -0.465  -0.121  3.770   1.00 71.66 244 A 1 
ATOM   1862 C CB  . ARG A 1 244 ? -3.514  0.027   3.276   1.00 73.77 244 A 1 
ATOM   1863 C CG  . ARG A 1 244 ? -4.975  -0.431  3.406   1.00 71.93 244 A 1 
ATOM   1864 C CD  . ARG A 1 244 ? -5.939  0.741   3.379   1.00 70.44 244 A 1 
ATOM   1865 N NE  . ARG A 1 244 ? -6.159  1.278   2.024   1.00 68.28 244 A 1 
ATOM   1866 C CZ  . ARG A 1 244 ? -7.158  0.993   1.211   1.00 67.77 244 A 1 
ATOM   1867 N NH1 . ARG A 1 244 ? -8.041  0.071   1.462   1.00 60.58 244 A 1 
ATOM   1868 N NH2 . ARG A 1 244 ? -7.315  1.650   0.108   1.00 63.45 244 A 1 
ATOM   1869 N N   . PHE A 1 245 ? -0.697  -1.112  1.763   1.00 74.57 245 A 1 
ATOM   1870 C CA  . PHE A 1 245 ? 0.573   -0.682  1.197   1.00 73.10 245 A 1 
ATOM   1871 C C   . PHE A 1 245 ? 0.282   0.109   -0.084  1.00 76.02 245 A 1 
ATOM   1872 O O   . PHE A 1 245 ? 0.161   -0.470  -1.166  1.00 73.58 245 A 1 
ATOM   1873 C CB  . PHE A 1 245 ? 1.445   -1.919  0.966   1.00 68.71 245 A 1 
ATOM   1874 C CG  . PHE A 1 245 ? 2.778   -1.629  0.309   1.00 65.04 245 A 1 
ATOM   1875 C CD1 . PHE A 1 245 ? 3.039   -2.074  -1.000  1.00 61.44 245 A 1 
ATOM   1876 C CD2 . PHE A 1 245 ? 3.767   -0.933  1.012   1.00 59.99 245 A 1 
ATOM   1877 C CE1 . PHE A 1 245 ? 4.291   -1.836  -1.597  1.00 55.79 245 A 1 
ATOM   1878 C CE2 . PHE A 1 245 ? 5.018   -0.690  0.410   1.00 57.73 245 A 1 
ATOM   1879 C CZ  . PHE A 1 245 ? 5.281   -1.145  -0.891  1.00 58.35 245 A 1 
ATOM   1880 N N   . SER A 1 246 ? 0.145   1.434   0.034   1.00 76.53 246 A 1 
ATOM   1881 C CA  . SER A 1 246 ? -0.287  2.305   -1.070  1.00 76.15 246 A 1 
ATOM   1882 C C   . SER A 1 246 ? 0.550   2.144   -2.338  1.00 77.27 246 A 1 
ATOM   1883 O O   . SER A 1 246 ? -0.000  2.097   -3.439  1.00 74.14 246 A 1 
ATOM   1884 C CB  . SER A 1 246 ? -0.264  3.767   -0.620  1.00 73.00 246 A 1 
ATOM   1885 O OG  . SER A 1 246 ? -1.360  4.013   0.222   1.00 66.04 246 A 1 
ATOM   1886 N N   . LYS A 1 247 ? 1.868   1.970   -2.210  1.00 77.46 247 A 1 
ATOM   1887 C CA  . LYS A 1 247 ? 2.767   1.759   -3.357  1.00 75.24 247 A 1 
ATOM   1888 C C   . LYS A 1 247 ? 2.532   0.444   -4.104  1.00 76.94 247 A 1 
ATOM   1889 O O   . LYS A 1 247 ? 2.951   0.347   -5.252  1.00 72.79 247 A 1 
ATOM   1890 C CB  . LYS A 1 247 ? 4.230   1.846   -2.912  1.00 71.56 247 A 1 
ATOM   1891 C CG  . LYS A 1 247 ? 4.585   3.254   -2.436  1.00 66.80 247 A 1 
ATOM   1892 C CD  . LYS A 1 247 ? 6.077   3.358   -2.129  1.00 63.17 247 A 1 
ATOM   1893 C CE  . LYS A 1 247 ? 6.362   4.798   -1.706  1.00 58.36 247 A 1 
ATOM   1894 N NZ  . LYS A 1 247 ? 7.795   5.016   -1.428  1.00 51.42 247 A 1 
ATOM   1895 N N   . GLY A 1 248 ? 1.901   -0.543  -3.467  1.00 77.07 248 A 1 
ATOM   1896 C CA  . GLY A 1 248 ? 1.479   -1.788  -4.095  1.00 76.98 248 A 1 
ATOM   1897 C C   . GLY A 1 248 ? 0.042   -1.727  -4.602  1.00 80.02 248 A 1 
ATOM   1898 O O   . GLY A 1 248 ? -0.217  -2.104  -5.740  1.00 78.72 248 A 1 
ATOM   1899 N N   . ILE A 1 249 ? -0.878  -1.183  -3.803  1.00 79.91 249 A 1 
ATOM   1900 C CA  . ILE A 1 249 ? -2.303  -1.067  -4.149  1.00 82.59 249 A 1 
ATOM   1901 C C   . ILE A 1 249 ? -2.501  -0.228  -5.419  1.00 83.78 249 A 1 
ATOM   1902 O O   . ILE A 1 249 ? -3.235  -0.635  -6.312  1.00 83.14 249 A 1 
ATOM   1903 C CB  . ILE A 1 249 ? -3.103  -0.489  -2.957  1.00 81.76 249 A 1 
ATOM   1904 C CG1 . ILE A 1 249 ? -3.157  -1.524  -1.807  1.00 75.95 249 A 1 
ATOM   1905 C CG2 . ILE A 1 249 ? -4.525  -0.081  -3.370  1.00 76.12 249 A 1 
ATOM   1906 C CD1 . ILE A 1 249 ? -3.777  -0.999  -0.506  1.00 71.16 249 A 1 
ATOM   1907 N N   . PHE A 1 250 ? -1.840  0.930   -5.522  1.00 83.80 250 A 1 
ATOM   1908 C CA  . PHE A 1 250 ? -2.048  1.841   -6.647  1.00 84.12 250 A 1 
ATOM   1909 C C   . PHE A 1 250 ? -1.671  1.249   -8.022  1.00 85.19 250 A 1 
ATOM   1910 O O   . PHE A 1 250 ? -2.467  1.405   -8.945  1.00 83.25 250 A 1 
ATOM   1911 C CB  . PHE A 1 250 ? -1.324  3.173   -6.395  1.00 83.01 250 A 1 
ATOM   1912 C CG  . PHE A 1 250 ? -1.775  4.000   -5.204  1.00 83.28 250 A 1 
ATOM   1913 C CD1 . PHE A 1 250 ? -3.136  4.137   -4.886  1.00 78.82 250 A 1 
ATOM   1914 C CD2 . PHE A 1 250 ? -0.823  4.707   -4.446  1.00 79.20 250 A 1 
ATOM   1915 C CE1 . PHE A 1 250 ? -3.535  4.955   -3.811  1.00 75.57 250 A 1 
ATOM   1916 C CE2 . PHE A 1 250 ? -1.227  5.526   -3.379  1.00 75.80 250 A 1 
ATOM   1917 C CZ  . PHE A 1 250 ? -2.585  5.650   -3.057  1.00 76.64 250 A 1 
ATOM   1918 N N   . PRO A 1 251 ? -0.537  0.553   -8.199  1.00 83.84 251 A 1 
ATOM   1919 C CA  . PRO A 1 251 ? -0.272  -0.176  -9.440  1.00 83.52 251 A 1 
ATOM   1920 C C   . PRO A 1 251 ? -1.190  -1.391  -9.627  1.00 84.76 251 A 1 
ATOM   1921 O O   . PRO A 1 251 ? -1.587  -1.675  -10.752 1.00 82.67 251 A 1 
ATOM   1922 C CB  . PRO A 1 251 ? 1.196   -0.602  -9.372  1.00 81.33 251 A 1 
ATOM   1923 C CG  . PRO A 1 251 ? 1.809   0.361   -8.366  1.00 79.20 251 A 1 
ATOM   1924 C CD  . PRO A 1 251 ? 0.670   0.575   -7.385  1.00 83.05 251 A 1 
ATOM   1925 N N   . TRP A 1 252 ? -1.544  -2.095  -8.552  1.00 83.73 252 A 1 
ATOM   1926 C CA  . TRP A 1 252 ? -2.337  -3.326  -8.626  1.00 84.02 252 A 1 
ATOM   1927 C C   . TRP A 1 252 ? -3.748  -3.108  -9.194  1.00 84.35 252 A 1 
ATOM   1928 O O   . TRP A 1 252 ? -4.233  -3.942  -9.953  1.00 83.85 252 A 1 
ATOM   1929 C CB  . TRP A 1 252 ? -2.394  -3.964  -7.234  1.00 83.56 252 A 1 
ATOM   1930 C CG  . TRP A 1 252 ? -3.141  -5.259  -7.178  1.00 80.16 252 A 1 
ATOM   1931 C CD1 . TRP A 1 252 ? -2.618  -6.485  -7.400  1.00 76.84 252 A 1 
ATOM   1932 C CD2 . TRP A 1 252 ? -4.565  -5.476  -6.932  1.00 79.53 252 A 1 
ATOM   1933 N NE1 . TRP A 1 252 ? -3.609  -7.440  -7.312  1.00 74.50 252 A 1 
ATOM   1934 C CE2 . TRP A 1 252 ? -4.829  -6.871  -7.032  1.00 77.20 252 A 1 
ATOM   1935 C CE3 . TRP A 1 252 ? -5.656  -4.631  -6.646  1.00 74.25 252 A 1 
ATOM   1936 C CZ2 . TRP A 1 252 ? -6.121  -7.403  -6.860  1.00 73.92 252 A 1 
ATOM   1937 C CZ3 . TRP A 1 252 ? -6.955  -5.153  -6.470  1.00 72.11 252 A 1 
ATOM   1938 C CH2 . TRP A 1 252 ? -7.187  -6.536  -6.581  1.00 70.60 252 A 1 
ATOM   1939 N N   . ILE A 1 253 ? -4.388  -1.984  -8.893  1.00 88.47 253 A 1 
ATOM   1940 C CA  . ILE A 1 253 ? -5.728  -1.662  -9.426  1.00 88.68 253 A 1 
ATOM   1941 C C   . ILE A 1 253 ? -5.750  -1.412  -10.946 1.00 88.27 253 A 1 
ATOM   1942 O O   . ILE A 1 253 ? -6.823  -1.411  -11.538 1.00 84.68 253 A 1 
ATOM   1943 C CB  . ILE A 1 253 ? -6.389  -0.495  -8.660  1.00 88.20 253 A 1 
ATOM   1944 C CG1 . ILE A 1 253 ? -5.563  0.797   -8.756  1.00 81.38 253 A 1 
ATOM   1945 C CG2 . ILE A 1 253 ? -6.660  -0.894  -7.193  1.00 80.34 253 A 1 
ATOM   1946 C CD1 . ILE A 1 253 ? -6.284  2.022   -8.214  1.00 78.54 253 A 1 
ATOM   1947 N N   . GLY A 1 254 ? -4.599  -1.203  -11.586 1.00 88.53 254 A 1 
ATOM   1948 C CA  . GLY A 1 254 ? -4.442  -1.233  -13.044 1.00 88.10 254 A 1 
ATOM   1949 C C   . GLY A 1 254 ? -5.023  -0.046  -13.832 1.00 89.29 254 A 1 
ATOM   1950 O O   . GLY A 1 254 ? -5.146  -0.135  -15.051 1.00 86.66 254 A 1 
ATOM   1951 N N   . PHE A 1 255 ? -5.371  1.065   -13.186 1.00 91.65 255 A 1 
ATOM   1952 C CA  . PHE A 1 255 ? -5.890  2.262   -13.867 1.00 92.18 255 A 1 
ATOM   1953 C C   . PHE A 1 255 ? -4.794  3.030   -14.627 1.00 92.37 255 A 1 
ATOM   1954 O O   . PHE A 1 255 ? -3.623  3.057   -14.235 1.00 90.56 255 A 1 
ATOM   1955 C CB  . PHE A 1 255 ? -6.569  3.191   -12.860 1.00 91.58 255 A 1 
ATOM   1956 C CG  . PHE A 1 255 ? -7.963  2.776   -12.448 1.00 91.78 255 A 1 
ATOM   1957 C CD1 . PHE A 1 255 ? -9.084  3.372   -13.054 1.00 87.52 255 A 1 
ATOM   1958 C CD2 . PHE A 1 255 ? -8.152  1.832   -11.433 1.00 88.05 255 A 1 
ATOM   1959 C CE1 . PHE A 1 255 ? -10.382 3.029   -12.635 1.00 86.50 255 A 1 
ATOM   1960 C CE2 . PHE A 1 255 ? -9.451  1.485   -11.021 1.00 86.68 255 A 1 
ATOM   1961 C CZ  . PHE A 1 255 ? -10.564 2.090   -11.617 1.00 87.72 255 A 1 
ATOM   1962 N N   . ARG A 1 256 ? -5.192  3.757   -15.682 1.00 93.63 256 A 1 
ATOM   1963 C CA  . ARG A 1 256 ? -4.288  4.581   -16.494 1.00 94.13 256 A 1 
ATOM   1964 C C   . ARG A 1 256 ? -3.730  5.737   -15.673 1.00 94.50 256 A 1 
ATOM   1965 O O   . ARG A 1 256 ? -4.464  6.627   -15.229 1.00 93.94 256 A 1 
ATOM   1966 C CB  . ARG A 1 256 ? -5.003  5.110   -17.742 1.00 94.00 256 A 1 
ATOM   1967 C CG  . ARG A 1 256 ? -5.471  3.982   -18.672 1.00 90.58 256 A 1 
ATOM   1968 C CD  . ARG A 1 256 ? -6.263  4.546   -19.852 1.00 88.48 256 A 1 
ATOM   1969 N NE  . ARG A 1 256 ? -7.481  5.214   -19.375 1.00 80.06 256 A 1 
ATOM   1970 C CZ  . ARG A 1 256 ? -8.307  5.966   -20.078 1.00 73.56 256 A 1 
ATOM   1971 N NH1 . ARG A 1 256 ? -8.167  6.140   -21.365 1.00 67.11 256 A 1 
ATOM   1972 N NH2 . ARG A 1 256 ? -9.287  6.567   -19.469 1.00 63.44 256 A 1 
ATOM   1973 N N   . THR A 1 257 ? -2.411  5.746   -15.504 1.00 94.12 257 A 1 
ATOM   1974 C CA  . THR A 1 257 ? -1.698  6.723   -14.676 1.00 93.91 257 A 1 
ATOM   1975 C C   . THR A 1 257 ? -0.745  7.565   -15.522 1.00 94.42 257 A 1 
ATOM   1976 O O   . THR A 1 257 ? 0.095   7.026   -16.239 1.00 93.52 257 A 1 
ATOM   1977 C CB  . THR A 1 257 ? -0.950  6.021   -13.536 1.00 92.39 257 A 1 
ATOM   1978 O OG1 . THR A 1 257 ? -1.880  5.393   -12.681 1.00 86.95 257 A 1 
ATOM   1979 C CG2 . THR A 1 257 ? -0.159  6.992   -12.666 1.00 86.90 257 A 1 
ATOM   1980 N N   . LYS A 1 258 ? -0.825  8.894   -15.399 1.00 94.55 258 A 1 
ATOM   1981 C CA  . LYS A 1 258 ? 0.148   9.829   -15.981 1.00 94.72 258 A 1 
ATOM   1982 C C   . LYS A 1 258 ? 1.172   10.246  -14.937 1.00 94.58 258 A 1 
ATOM   1983 O O   . LYS A 1 258 ? 0.810   10.662  -13.839 1.00 93.36 258 A 1 
ATOM   1984 C CB  . LYS A 1 258 ? -0.580  11.032  -16.587 1.00 94.69 258 A 1 
ATOM   1985 C CG  . LYS A 1 258 ? 0.364   11.936  -17.401 1.00 92.88 258 A 1 
ATOM   1986 C CD  . LYS A 1 258 ? -0.469  12.918  -18.232 1.00 88.13 258 A 1 
ATOM   1987 C CE  . LYS A 1 258 ? 0.363   13.724  -19.226 1.00 82.76 258 A 1 
ATOM   1988 N NZ  . LYS A 1 258 ? -0.518  14.313  -20.273 1.00 74.70 258 A 1 
ATOM   1989 N N   . TRP A 1 259 ? 2.461   10.168  -15.302 1.00 94.24 259 A 1 
ATOM   1990 C CA  . TRP A 1 259 ? 3.562   10.534  -14.411 1.00 93.71 259 A 1 
ATOM   1991 C C   . TRP A 1 259 ? 4.058   11.956  -14.694 1.00 94.01 259 A 1 
ATOM   1992 O O   . TRP A 1 259 ? 4.411   12.280  -15.825 1.00 92.47 259 A 1 
ATOM   1993 C CB  . TRP A 1 259 ? 4.678   9.495   -14.519 1.00 92.19 259 A 1 
ATOM   1994 C CG  . TRP A 1 259 ? 4.287   8.153   -13.974 1.00 90.97 259 A 1 
ATOM   1995 C CD1 . TRP A 1 259 ? 3.811   7.109   -14.691 1.00 87.78 259 A 1 
ATOM   1996 C CD2 . TRP A 1 259 ? 4.265   7.723   -12.580 1.00 88.87 259 A 1 
ATOM   1997 N NE1 . TRP A 1 259 ? 3.494   6.069   -13.840 1.00 86.84 259 A 1 
ATOM   1998 C CE2 . TRP A 1 259 ? 3.749   6.393   -12.525 1.00 87.83 259 A 1 
ATOM   1999 C CE3 . TRP A 1 259 ? 4.612   8.329   -11.357 1.00 86.16 259 A 1 
ATOM   2000 C CZ2 . TRP A 1 259 ? 3.582   5.703   -11.316 1.00 85.17 259 A 1 
ATOM   2001 C CZ3 . TRP A 1 259 ? 4.453   7.644   -10.138 1.00 84.59 259 A 1 
ATOM   2002 C CH2 . TRP A 1 259 ? 3.935   6.335   -10.115 1.00 84.49 259 A 1 
ATOM   2003 N N   . PHE A 1 260 ? 4.112   12.768  -13.650 1.00 92.97 260 A 1 
ATOM   2004 C CA  . PHE A 1 260 ? 4.658   14.122  -13.655 1.00 92.86 260 A 1 
ATOM   2005 C C   . PHE A 1 260 ? 6.008   14.124  -12.944 1.00 92.02 260 A 1 
ATOM   2006 O O   . PHE A 1 260 ? 6.112   13.788  -11.764 1.00 89.59 260 A 1 
ATOM   2007 C CB  . PHE A 1 260 ? 3.671   15.086  -12.995 1.00 93.33 260 A 1 
ATOM   2008 C CG  . PHE A 1 260 ? 2.459   15.379  -13.855 1.00 94.10 260 A 1 
ATOM   2009 C CD1 . PHE A 1 260 ? 2.412   16.561  -14.621 1.00 92.06 260 A 1 
ATOM   2010 C CD2 . PHE A 1 260 ? 1.393   14.467  -13.920 1.00 92.52 260 A 1 
ATOM   2011 C CE1 . PHE A 1 260 ? 1.306   16.830  -15.435 1.00 92.32 260 A 1 
ATOM   2012 C CE2 . PHE A 1 260 ? 0.292   14.732  -14.745 1.00 92.64 260 A 1 
ATOM   2013 C CZ  . PHE A 1 260 ? 0.247   15.915  -15.499 1.00 93.45 260 A 1 
ATOM   2014 N N   . GLU A 1 261 ? 7.046   14.492  -13.682 1.00 89.51 261 A 1 
ATOM   2015 C CA  . GLU A 1 261 ? 8.408   14.570  -13.161 1.00 88.33 261 A 1 
ATOM   2016 C C   . GLU A 1 261 ? 8.678   15.956  -12.591 1.00 87.84 261 A 1 
ATOM   2017 O O   . GLU A 1 261 ? 8.362   16.962  -13.221 1.00 84.89 261 A 1 
ATOM   2018 C CB  . GLU A 1 261 ? 9.405   14.232  -14.263 1.00 85.68 261 A 1 
ATOM   2019 C CG  . GLU A 1 261 ? 9.265   12.763  -14.670 1.00 78.83 261 A 1 
ATOM   2020 C CD  . GLU A 1 261 ? 10.296  12.323  -15.703 1.00 77.68 261 A 1 
ATOM   2021 O OE1 . GLU A 1 261 ? 10.186  11.149  -16.091 1.00 71.09 261 A 1 
ATOM   2022 O OE2 . GLU A 1 261 ? 11.207  13.097  -16.052 1.00 72.44 261 A 1 
ATOM   2023 N N   . TYR A 1 262 ? 9.306   16.011  -11.421 1.00 85.77 262 A 1 
ATOM   2024 C CA  . TYR A 1 262 ? 9.765   17.267  -10.843 1.00 83.70 262 A 1 
ATOM   2025 C C   . TYR A 1 262 ? 11.068  17.078  -10.059 1.00 82.73 262 A 1 
ATOM   2026 O O   . TYR A 1 262 ? 11.419  15.979  -9.617  1.00 78.30 262 A 1 
ATOM   2027 C CB  . TYR A 1 262 ? 8.649   17.922  -10.011 1.00 80.49 262 A 1 
ATOM   2028 C CG  . TYR A 1 262 ? 8.319   17.232  -8.705  1.00 78.28 262 A 1 
ATOM   2029 C CD1 . TYR A 1 262 ? 7.566   16.044  -8.701  1.00 73.38 262 A 1 
ATOM   2030 C CD2 . TYR A 1 262 ? 8.760   17.789  -7.492  1.00 73.54 262 A 1 
ATOM   2031 C CE1 . TYR A 1 262 ? 7.257   15.412  -7.487  1.00 69.58 262 A 1 
ATOM   2032 C CE2 . TYR A 1 262 ? 8.456   17.158  -6.274  1.00 70.97 262 A 1 
ATOM   2033 C CZ  . TYR A 1 262 ? 7.704   15.966  -6.269  1.00 69.12 262 A 1 
ATOM   2034 O OH  . TYR A 1 262 ? 7.410   15.360  -5.097  1.00 66.38 262 A 1 
ATOM   2035 N N   . GLU A 1 263 ? 11.821  18.171  -9.918  1.00 79.63 263 A 1 
ATOM   2036 C CA  . GLU A 1 263 ? 13.068  18.187  -9.162  1.00 78.56 263 A 1 
ATOM   2037 C C   . GLU A 1 263 ? 12.806  18.218  -7.655  1.00 77.85 263 A 1 
ATOM   2038 O O   . GLU A 1 263 ? 11.800  18.729  -7.174  1.00 72.61 263 A 1 
ATOM   2039 C CB  . GLU A 1 263 ? 13.967  19.350  -9.586  1.00 75.04 263 A 1 
ATOM   2040 C CG  . GLU A 1 263 ? 14.432  19.221  -11.044 1.00 65.42 263 A 1 
ATOM   2041 C CD  . GLU A 1 263 ? 15.591  20.165  -11.386 1.00 61.14 263 A 1 
ATOM   2042 O OE1 . GLU A 1 263 ? 16.229  19.910  -12.431 1.00 55.33 263 A 1 
ATOM   2043 O OE2 . GLU A 1 263 ? 15.893  21.068  -10.577 1.00 55.20 263 A 1 
ATOM   2044 N N   . ASN A 1 264 ? 13.737  17.636  -6.896  1.00 72.91 264 A 1 
ATOM   2045 C CA  . ASN A 1 264 ? 13.578  17.510  -5.453  1.00 70.81 264 A 1 
ATOM   2046 C C   . ASN A 1 264 ? 13.558  18.889  -4.771  1.00 72.28 264 A 1 
ATOM   2047 O O   . ASN A 1 264 ? 14.596  19.546  -4.680  1.00 68.03 264 A 1 
ATOM   2048 C CB  . ASN A 1 264 ? 14.705  16.616  -4.920  1.00 64.13 264 A 1 
ATOM   2049 C CG  . ASN A 1 264 ? 14.531  16.241  -3.461  1.00 57.16 264 A 1 
ATOM   2050 O OD1 . ASN A 1 264 ? 13.445  16.178  -2.916  1.00 52.68 264 A 1 
ATOM   2051 N ND2 . ASN A 1 264 ? 15.602  15.898  -2.784  1.00 51.37 264 A 1 
ATOM   2052 N N   . VAL A 1 265 ? 12.411  19.279  -4.224  1.00 71.88 265 A 1 
ATOM   2053 C CA  . VAL A 1 265 ? 12.274  20.473  -3.383  1.00 71.40 265 A 1 
ATOM   2054 C C   . VAL A 1 265 ? 12.755  20.126  -1.971  1.00 72.17 265 A 1 
ATOM   2055 O O   . VAL A 1 265 ? 12.446  19.058  -1.433  1.00 67.06 265 A 1 
ATOM   2056 C CB  . VAL A 1 265 ? 10.830  21.023  -3.412  1.00 66.81 265 A 1 
ATOM   2057 C CG1 . VAL A 1 265 ? 10.733  22.363  -2.674  1.00 60.70 265 A 1 
ATOM   2058 C CG2 . VAL A 1 265 ? 10.356  21.257  -4.856  1.00 63.41 265 A 1 
ATOM   2059 N N   . LYS A 1 266 ? 13.577  21.000  -1.372  1.00 68.49 266 A 1 
ATOM   2060 C CA  . LYS A 1 266 ? 13.998  20.838  0.027   1.00 69.00 266 A 1 
ATOM   2061 C C   . LYS A 1 266 ? 12.778  20.952  0.941   1.00 68.51 266 A 1 
ATOM   2062 O O   . LYS A 1 266 ? 11.930  21.804  0.709   1.00 62.84 266 A 1 
ATOM   2063 C CB  . LYS A 1 266 ? 15.070  21.866  0.418   1.00 63.66 266 A 1 
ATOM   2064 C CG  . LYS A 1 266 ? 16.443  21.562  -0.196  1.00 56.44 266 A 1 
ATOM   2065 C CD  . LYS A 1 266 ? 17.482  22.566  0.320   1.00 51.64 266 A 1 
ATOM   2066 C CE  . LYS A 1 266 ? 18.873  22.275  -0.247  1.00 44.31 266 A 1 
ATOM   2067 N NZ  . LYS A 1 266 ? 19.872  23.263  0.236   1.00 36.34 266 A 1 
ATOM   2068 N N   . ARG A 1 267 ? 12.723  20.131  1.984   1.00 66.66 267 A 1 
ATOM   2069 C CA  . ARG A 1 267 ? 11.696  20.247  3.027   1.00 66.09 267 A 1 
ATOM   2070 C C   . ARG A 1 267 ? 11.749  21.623  3.673   1.00 67.01 267 A 1 
ATOM   2071 O O   . ARG A 1 267 ? 12.841  22.117  3.956   1.00 64.94 267 A 1 
ATOM   2072 C CB  . ARG A 1 267 ? 11.854  19.167  4.106   1.00 60.83 267 A 1 
ATOM   2073 C CG  . ARG A 1 267 ? 11.451  17.809  3.551   1.00 56.86 267 A 1 
ATOM   2074 C CD  . ARG A 1 267 ? 11.411  16.742  4.634   1.00 56.22 267 A 1 
ATOM   2075 N NE  . ARG A 1 267 ? 10.683  15.570  4.117   1.00 51.59 267 A 1 
ATOM   2076 C CZ  . ARG A 1 267 ? 10.703  14.348  4.604   1.00 48.83 267 A 1 
ATOM   2077 N NH1 . ARG A 1 267 ? 11.451  14.012  5.619   1.00 47.71 267 A 1 
ATOM   2078 N NH2 . ARG A 1 267 ? 9.934   13.449  4.066   1.00 45.38 267 A 1 
ATOM   2079 N N   . VAL A 1 268 ? 10.580  22.189  3.918   1.00 63.71 268 A 1 
ATOM   2080 C CA  . VAL A 1 268 ? 10.452  23.476  4.612   1.00 62.87 268 A 1 
ATOM   2081 C C   . VAL A 1 268 ? 10.625  23.286  6.121   1.00 62.86 268 A 1 
ATOM   2082 O O   . VAL A 1 268 ? 11.223  24.132  6.778   1.00 56.97 268 A 1 
ATOM   2083 C CB  . VAL A 1 268 ? 9.110   24.148  4.258   1.00 57.89 268 A 1 
ATOM   2084 C CG1 . VAL A 1 268 ? 9.004   25.541  4.880   1.00 52.49 268 A 1 
ATOM   2085 C CG2 . VAL A 1 268 ? 8.953   24.323  2.740   1.00 55.74 268 A 1 
ATOM   2086 N N   . ALA A 1 269 ? 10.189  22.134  6.659   1.00 58.13 269 A 1 
ATOM   2087 C CA  . ALA A 1 269 ? 10.363  21.749  8.059   1.00 57.96 269 A 1 
ATOM   2088 C C   . ALA A 1 269 ? 10.471  20.216  8.217   1.00 58.70 269 A 1 
ATOM   2089 O O   . ALA A 1 269 ? 10.032  19.458  7.348   1.00 52.34 269 A 1 
ATOM   2090 C CB  . ALA A 1 269 ? 9.192   22.333  8.864   1.00 51.46 269 A 1 
ATOM   2091 N N   . GLY A 1 270 ? 11.065  19.743  9.331   1.00 52.65 270 A 1 
ATOM   2092 C CA  . GLY A 1 270 ? 11.140  18.331  9.731   1.00 53.45 270 A 1 
ATOM   2093 C C   . GLY A 1 270 ? 12.466  17.601  9.445   1.00 55.70 270 A 1 
ATOM   2094 O O   . GLY A 1 270 ? 13.147  17.807  8.442   1.00 52.48 270 A 1 
ATOM   2095 N N   . GLU A 1 271 ? 12.847  16.668  10.337  1.00 46.16 271 A 1 
ATOM   2096 C CA  . GLU A 1 271 ? 14.043  15.821  10.205  1.00 49.86 271 A 1 
ATOM   2097 C C   . GLU A 1 271 ? 13.725  14.449  9.591   1.00 51.12 271 A 1 
ATOM   2098 O O   . GLU A 1 271 ? 12.803  13.742  9.999   1.00 48.67 271 A 1 
ATOM   2099 C CB  . GLU A 1 271 ? 14.739  15.584  11.555  1.00 46.50 271 A 1 
ATOM   2100 C CG  . GLU A 1 271 ? 15.501  16.790  12.121  1.00 39.95 271 A 1 
ATOM   2101 C CD  . GLU A 1 271 ? 16.382  16.404  13.331  1.00 38.21 271 A 1 
ATOM   2102 O OE1 . GLU A 1 271 ? 17.257  17.214  13.690  1.00 32.81 271 A 1 
ATOM   2103 O OE2 . GLU A 1 271 ? 16.223  15.274  13.872  1.00 34.24 271 A 1 
ATOM   2104 N N   . THR A 1 272 ? 14.550  13.994  8.649   1.00 52.52 272 A 1 
ATOM   2105 C CA  . THR A 1 272 ? 14.393  12.671  8.030   1.00 53.61 272 A 1 
ATOM   2106 C C   . THR A 1 272 ? 15.118  11.585  8.827   1.00 53.86 272 A 1 
ATOM   2107 O O   . THR A 1 272 ? 16.301  11.327  8.615   1.00 50.99 272 A 1 
ATOM   2108 C CB  . THR A 1 272 ? 14.835  12.642  6.551   1.00 49.73 272 A 1 
ATOM   2109 O OG1 . THR A 1 272 ? 14.971  13.935  5.994   1.00 45.71 272 A 1 
ATOM   2110 C CG2 . THR A 1 272 ? 13.814  11.915  5.681   1.00 45.42 272 A 1 
ATOM   2111 N N   . LYS A 1 273 ? 14.413  10.862  9.695   1.00 44.61 273 A 1 
ATOM   2112 C CA  . LYS A 1 273 ? 14.940  9.681   10.416  1.00 45.94 273 A 1 
ATOM   2113 C C   . LYS A 1 273 ? 14.517  8.363   9.755   1.00 48.31 273 A 1 
ATOM   2114 O O   . LYS A 1 273 ? 13.846  7.525   10.357  1.00 44.86 273 A 1 
ATOM   2115 C CB  . LYS A 1 273 ? 14.588  9.749   11.922  1.00 39.77 273 A 1 
ATOM   2116 C CG  . LYS A 1 273 ? 15.324  10.896  12.634  1.00 34.03 273 A 1 
ATOM   2117 C CD  . LYS A 1 273 ? 15.048  10.945  14.145  1.00 31.06 273 A 1 
ATOM   2118 C CE  . LYS A 1 273 ? 15.769  12.177  14.704  1.00 25.52 273 A 1 
ATOM   2119 N NZ  . LYS A 1 273 ? 15.406  12.524  16.098  1.00 22.15 273 A 1 
ATOM   2120 N N   . TRP A 1 274 ? 14.934  8.131   8.504   1.00 50.38 274 A 1 
ATOM   2121 C CA  . TRP A 1 274 ? 14.764  6.825   7.857   1.00 52.20 274 A 1 
ATOM   2122 C C   . TRP A 1 274 ? 16.042  5.983   7.960   1.00 53.74 274 A 1 
ATOM   2123 O O   . TRP A 1 274 ? 17.023  6.204   7.248   1.00 50.81 274 A 1 
ATOM   2124 C CB  . TRP A 1 274 ? 14.264  6.978   6.419   1.00 48.53 274 A 1 
ATOM   2125 C CG  . TRP A 1 274 ? 12.783  7.196   6.323   1.00 46.73 274 A 1 
ATOM   2126 C CD1 . TRP A 1 274 ? 12.155  8.390   6.320   1.00 43.10 274 A 1 
ATOM   2127 C CD2 . TRP A 1 274 ? 11.718  6.187   6.224   1.00 43.34 274 A 1 
ATOM   2128 N NE1 . TRP A 1 274 ? 10.784  8.195   6.223   1.00 41.19 274 A 1 
ATOM   2129 C CE2 . TRP A 1 274 ? 10.464  6.859   6.156   1.00 43.41 274 A 1 
ATOM   2130 C CE3 . TRP A 1 274 ? 11.700  4.778   6.177   1.00 43.95 274 A 1 
ATOM   2131 C CZ2 . TRP A 1 274 ? 9.246   6.170   6.035   1.00 42.53 274 A 1 
ATOM   2132 C CZ3 . TRP A 1 274 ? 10.481  4.079   6.059   1.00 40.47 274 A 1 
ATOM   2133 C CH2 . TRP A 1 274 ? 9.255   4.765   5.985   1.00 40.46 274 A 1 
ATOM   2134 N N   . SER A 1 275 ? 16.019  4.963   8.841   1.00 50.94 275 A 1 
ATOM   2135 C CA  . SER A 1 275 ? 17.065  3.940   8.947   1.00 53.32 275 A 1 
ATOM   2136 C C   . SER A 1 275 ? 16.917  2.899   7.829   1.00 57.04 275 A 1 
ATOM   2137 O O   . SER A 1 275 ? 15.801  2.502   7.487   1.00 55.08 275 A 1 
ATOM   2138 C CB  . SER A 1 275 ? 17.006  3.275   10.325  1.00 47.72 275 A 1 
ATOM   2139 O OG  . SER A 1 275 ? 17.883  2.170   10.397  1.00 42.00 275 A 1 
ATOM   2140 N N   . PHE A 1 276 ? 18.048  2.403   7.301   1.00 53.55 276 A 1 
ATOM   2141 C CA  . PHE A 1 276 ? 18.110  1.343   6.286   1.00 55.12 276 A 1 
ATOM   2142 C C   . PHE A 1 276 ? 17.285  0.104   6.678   1.00 57.44 276 A 1 
ATOM   2143 O O   . PHE A 1 276 ? 16.550  -0.435  5.856   1.00 57.02 276 A 1 
ATOM   2144 C CB  . PHE A 1 276 ? 19.581  0.969   6.064   1.00 52.89 276 A 1 
ATOM   2145 C CG  . PHE A 1 276 ? 19.796  -0.177  5.097   1.00 49.46 276 A 1 
ATOM   2146 C CD1 . PHE A 1 276 ? 20.021  -1.484  5.577   1.00 48.43 276 A 1 
ATOM   2147 C CD2 . PHE A 1 276 ? 19.750  0.057   3.711   1.00 46.81 276 A 1 
ATOM   2148 C CE1 . PHE A 1 276 ? 20.203  -2.546  4.676   1.00 42.42 276 A 1 
ATOM   2149 C CE2 . PHE A 1 276 ? 19.929  -1.007  2.810   1.00 44.86 276 A 1 
ATOM   2150 C CZ  . PHE A 1 276 ? 20.157  -2.309  3.291   1.00 46.55 276 A 1 
ATOM   2151 N N   . VAL A 1 277 ? 17.337  -0.295  7.943   1.00 59.60 277 A 1 
ATOM   2152 C CA  . VAL A 1 277 ? 16.581  -1.446  8.471   1.00 61.71 277 A 1 
ATOM   2153 C C   . VAL A 1 277 ? 15.064  -1.233  8.374   1.00 63.13 277 A 1 
ATOM   2154 O O   . VAL A 1 277 ? 14.328  -2.172  8.079   1.00 62.53 277 A 1 
ATOM   2155 C CB  . VAL A 1 277 ? 16.996  -1.730  9.925   1.00 61.08 277 A 1 
ATOM   2156 C CG1 . VAL A 1 277 ? 16.242  -2.928  10.519  1.00 57.22 277 A 1 
ATOM   2157 C CG2 . VAL A 1 277 ? 18.494  -2.036  10.025  1.00 61.88 277 A 1 
ATOM   2158 N N   . LYS A 1 278 ? 14.580  -0.004  8.576   1.00 60.62 278 A 1 
ATOM   2159 C CA  . LYS A 1 278 ? 13.151  0.328   8.436   1.00 61.34 278 A 1 
ATOM   2160 C C   . LYS A 1 278 ? 12.697  0.237   6.979   1.00 61.99 278 A 1 
ATOM   2161 O O   . LYS A 1 278 ? 11.647  -0.329  6.717   1.00 61.31 278 A 1 
ATOM   2162 C CB  . LYS A 1 278 ? 12.839  1.716   9.019   1.00 59.47 278 A 1 
ATOM   2163 C CG  . LYS A 1 278 ? 12.943  1.781   10.551  1.00 55.33 278 A 1 
ATOM   2164 C CD  . LYS A 1 278 ? 12.520  3.167   11.068  1.00 53.31 278 A 1 
ATOM   2165 C CE  . LYS A 1 278 ? 12.590  3.254   12.596  1.00 48.24 278 A 1 
ATOM   2166 N NZ  . LYS A 1 278 ? 12.149  4.584   13.103  1.00 42.91 278 A 1 
ATOM   2167 N N   . LEU A 1 279 ? 13.510  0.726   6.040   1.00 60.51 279 A 1 
ATOM   2168 C CA  . LEU A 1 279 ? 13.241  0.603   4.600   1.00 60.00 279 A 1 
ATOM   2169 C C   . LEU A 1 279 ? 13.242  -0.858  4.141   1.00 60.92 279 A 1 
ATOM   2170 O O   . LEU A 1 279 ? 12.367  -1.260  3.381   1.00 60.57 279 A 1 
ATOM   2171 C CB  . LEU A 1 279 ? 14.292  1.410   3.815   1.00 56.83 279 A 1 
ATOM   2172 C CG  . LEU A 1 279 ? 14.069  2.928   3.865   1.00 52.08 279 A 1 
ATOM   2173 C CD1 . LEU A 1 279 ? 15.334  3.663   3.424   1.00 50.55 279 A 1 
ATOM   2174 C CD2 . LEU A 1 279 ? 12.932  3.351   2.930   1.00 48.30 279 A 1 
ATOM   2175 N N   . PHE A 1 280 ? 14.197  -1.665  4.626   1.00 61.70 280 A 1 
ATOM   2176 C CA  . PHE A 1 280 ? 14.287  -3.087  4.307   1.00 62.44 280 A 1 
ATOM   2177 C C   . PHE A 1 280 ? 13.056  -3.862  4.803   1.00 63.94 280 A 1 
ATOM   2178 O O   . PHE A 1 280 ? 12.447  -4.592  4.025   1.00 62.49 280 A 1 
ATOM   2179 C CB  . PHE A 1 280 ? 15.584  -3.635  4.893   1.00 60.44 280 A 1 
ATOM   2180 C CG  . PHE A 1 280 ? 15.809  -5.098  4.577   1.00 57.42 280 A 1 
ATOM   2181 C CD1 . PHE A 1 280 ? 15.662  -6.072  5.580   1.00 56.95 280 A 1 
ATOM   2182 C CD2 . PHE A 1 280 ? 16.173  -5.484  3.275   1.00 55.44 280 A 1 
ATOM   2183 C CE1 . PHE A 1 280 ? 15.891  -7.424  5.284   1.00 51.53 280 A 1 
ATOM   2184 C CE2 . PHE A 1 280 ? 16.397  -6.835  2.978   1.00 53.43 280 A 1 
ATOM   2185 C CZ  . PHE A 1 280 ? 16.261  -7.809  3.982   1.00 54.06 280 A 1 
ATOM   2186 N N   . ARG A 1 281 ? 12.637  -3.652  6.053   1.00 61.72 281 A 1 
ATOM   2187 C CA  . ARG A 1 281 ? 11.407  -4.260  6.598   1.00 61.60 281 A 1 
ATOM   2188 C C   . ARG A 1 281 ? 10.166  -3.846  5.815   1.00 62.17 281 A 1 
ATOM   2189 O O   . ARG A 1 281 ? 9.428   -4.715  5.377   1.00 61.61 281 A 1 
ATOM   2190 C CB  . ARG A 1 281 ? 11.230  -3.913  8.080   1.00 62.14 281 A 1 
ATOM   2191 C CG  . ARG A 1 281 ? 12.167  -4.739  8.966   1.00 57.66 281 A 1 
ATOM   2192 C CD  . ARG A 1 281 ? 11.891  -4.419  10.437  1.00 56.95 281 A 1 
ATOM   2193 N NE  . ARG A 1 281 ? 12.758  -5.203  11.335  1.00 50.57 281 A 1 
ATOM   2194 C CZ  . ARG A 1 281 ? 12.826  -5.090  12.649  1.00 42.88 281 A 1 
ATOM   2195 N NH1 . ARG A 1 281 ? 12.104  -4.225  13.307  1.00 41.92 281 A 1 
ATOM   2196 N NH2 . ARG A 1 281 ? 13.630  -5.851  13.337  1.00 40.46 281 A 1 
ATOM   2197 N N   . TYR A 1 282 ? 9.996   -2.542  5.573   1.00 63.55 282 A 1 
ATOM   2198 C CA  . TYR A 1 282 ? 8.879   -2.004  4.789   1.00 62.61 282 A 1 
ATOM   2199 C C   . TYR A 1 282 ? 8.767   -2.650  3.400   1.00 62.81 282 A 1 
ATOM   2200 O O   . TYR A 1 282 ? 7.685   -2.942  2.908   1.00 60.53 282 A 1 
ATOM   2201 C CB  . TYR A 1 282 ? 9.091   -0.496  4.654   1.00 59.87 282 A 1 
ATOM   2202 C CG  . TYR A 1 282 ? 8.028   0.219   3.849   1.00 56.46 282 A 1 
ATOM   2203 C CD1 . TYR A 1 282 ? 8.290   0.637   2.529   1.00 53.56 282 A 1 
ATOM   2204 C CD2 . TYR A 1 282 ? 6.779   0.482   4.437   1.00 51.92 282 A 1 
ATOM   2205 C CE1 . TYR A 1 282 ? 7.310   1.343   1.813   1.00 48.57 282 A 1 
ATOM   2206 C CE2 . TYR A 1 282 ? 5.795   1.186   3.722   1.00 50.04 282 A 1 
ATOM   2207 C CZ  . TYR A 1 282 ? 6.063   1.628   2.413   1.00 50.52 282 A 1 
ATOM   2208 O OH  . TYR A 1 282 ? 5.125   2.345   1.738   1.00 49.85 282 A 1 
ATOM   2209 N N   . SER A 1 283 ? 9.908   -2.923  2.786   1.00 62.06 283 A 1 
ATOM   2210 C CA  . SER A 1 283 ? 9.971   -3.541  1.465   1.00 60.42 283 A 1 
ATOM   2211 C C   . SER A 1 283 ? 9.647   -5.038  1.479   1.00 61.93 283 A 1 
ATOM   2212 O O   . SER A 1 283 ? 8.936   -5.519  0.596   1.00 61.86 283 A 1 
ATOM   2213 C CB  . SER A 1 283 ? 11.352  -3.305  0.917   1.00 55.94 283 A 1 
ATOM   2214 O OG  . SER A 1 283 ? 11.614  -1.927  0.754   1.00 49.92 283 A 1 
ATOM   2215 N N   . ILE A 1 284 ? 10.120  -5.788  2.481   1.00 62.12 284 A 1 
ATOM   2216 C CA  . ILE A 1 284 ? 9.722   -7.189  2.699   1.00 62.83 284 A 1 
ATOM   2217 C C   . ILE A 1 284 ? 8.219   -7.275  2.957   1.00 63.57 284 A 1 
ATOM   2218 O O   . ILE A 1 284 ? 7.550   -8.121  2.371   1.00 61.97 284 A 1 
ATOM   2219 C CB  . ILE A 1 284 ? 10.535  -7.820  3.849   1.00 62.48 284 A 1 
ATOM   2220 C CG1 . ILE A 1 284 ? 11.988  -8.042  3.378   1.00 59.84 284 A 1 
ATOM   2221 C CG2 . ILE A 1 284 ? 9.918   -9.152  4.320   1.00 60.71 284 A 1 
ATOM   2222 C CD1 . ILE A 1 284 ? 12.917  -8.580  4.462   1.00 54.92 284 A 1 
ATOM   2223 N N   . ASP A 1 285 ? 7.680   -6.378  3.784   1.00 65.96 285 A 1 
ATOM   2224 C CA  . ASP A 1 285 ? 6.248   -6.336  4.070   1.00 64.94 285 A 1 
ATOM   2225 C C   . ASP A 1 285 ? 5.415   -6.108  2.804   1.00 64.37 285 A 1 
ATOM   2226 O O   . ASP A 1 285 ? 4.373   -6.749  2.648   1.00 61.61 285 A 1 
ATOM   2227 C CB  . ASP A 1 285 ? 5.950   -5.258  5.120   1.00 63.47 285 A 1 
ATOM   2228 C CG  . ASP A 1 285 ? 6.391   -5.659  6.532   1.00 58.42 285 A 1 
ATOM   2229 O OD1 . ASP A 1 285 ? 6.345   -6.874  6.826   1.00 57.30 285 A 1 
ATOM   2230 O OD2 . ASP A 1 285 ? 6.722   -4.741  7.315   1.00 54.78 285 A 1 
ATOM   2231 N N   . GLY A 1 286 ? 5.899   -5.275  1.879   1.00 61.08 286 A 1 
ATOM   2232 C CA  . GLY A 1 286 ? 5.300   -5.077  0.559   1.00 58.91 286 A 1 
ATOM   2233 C C   . GLY A 1 286 ? 5.310   -6.342  -0.307  1.00 59.47 286 A 1 
ATOM   2234 O O   . GLY A 1 286 ? 4.274   -6.730  -0.837  1.00 59.50 286 A 1 
ATOM   2235 N N   . ILE A 1 287 ? 6.448   -7.042  -0.401  1.00 62.38 287 A 1 
ATOM   2236 C CA  . ILE A 1 287 ? 6.548   -8.304  -1.163  1.00 63.09 287 A 1 
ATOM   2237 C C   . ILE A 1 287 ? 5.589   -9.358  -0.596  1.00 63.17 287 A 1 
ATOM   2238 O O   . ILE A 1 287 ? 4.845   -9.985  -1.341  1.00 63.71 287 A 1 
ATOM   2239 C CB  . ILE A 1 287 ? 7.998   -8.837  -1.186  1.00 62.81 287 A 1 
ATOM   2240 C CG1 . ILE A 1 287 ? 8.920   -7.886  -1.974  1.00 59.34 287 A 1 
ATOM   2241 C CG2 . ILE A 1 287 ? 8.064   -10.244 -1.813  1.00 60.36 287 A 1 
ATOM   2242 C CD1 . ILE A 1 287 ? 10.414  -8.162  -1.756  1.00 56.00 287 A 1 
ATOM   2243 N N   . LEU A 1 288 ? 5.574   -9.534  0.722   1.00 65.12 288 A 1 
ATOM   2244 C CA  . LEU A 1 288 ? 4.703   -10.510 1.383   1.00 64.80 288 A 1 
ATOM   2245 C C   . LEU A 1 288 ? 3.210   -10.140 1.313   1.00 63.67 288 A 1 
ATOM   2246 O O   . LEU A 1 288 ? 2.373   -11.005 1.543   1.00 60.94 288 A 1 
ATOM   2247 C CB  . LEU A 1 288 ? 5.133   -10.661 2.852   1.00 64.68 288 A 1 
ATOM   2248 C CG  . LEU A 1 288 ? 6.528   -11.262 3.094   1.00 60.44 288 A 1 
ATOM   2249 C CD1 . LEU A 1 288 ? 6.827   -11.200 4.595   1.00 59.18 288 A 1 
ATOM   2250 C CD2 . LEU A 1 288 ? 6.622   -12.715 2.653   1.00 59.24 288 A 1 
ATOM   2251 N N   . ALA A 1 289 ? 2.866   -8.873  1.048   1.00 60.75 289 A 1 
ATOM   2252 C CA  . ALA A 1 289 ? 1.476   -8.452  0.890   1.00 58.95 289 A 1 
ATOM   2253 C C   . ALA A 1 289 ? 0.917   -8.782  -0.503  1.00 58.34 289 A 1 
ATOM   2254 O O   . ALA A 1 289 ? -0.254  -9.115  -0.610  1.00 55.42 289 A 1 
ATOM   2255 C CB  . ALA A 1 289 ? 1.363   -6.955  1.196   1.00 55.89 289 A 1 
ATOM   2256 N N   . PHE A 1 290 ? 1.745   -8.718  -1.551  1.00 60.30 290 A 1 
ATOM   2257 C CA  . PHE A 1 290 ? 1.283   -8.806  -2.944  1.00 60.21 290 A 1 
ATOM   2258 C C   . PHE A 1 290 ? 1.838   -10.000 -3.732  1.00 60.19 290 A 1 
ATOM   2259 O O   . PHE A 1 290 ? 1.468   -10.186 -4.890  1.00 56.21 290 A 1 
ATOM   2260 C CB  . PHE A 1 290 ? 1.588   -7.480  -3.648  1.00 57.19 290 A 1 
ATOM   2261 C CG  . PHE A 1 290 ? 0.774   -6.323  -3.105  1.00 53.63 290 A 1 
ATOM   2262 C CD1 . PHE A 1 290 ? -0.546  -6.123  -3.552  1.00 50.74 290 A 1 
ATOM   2263 C CD2 . PHE A 1 290 ? 1.309   -5.492  -2.111  1.00 49.49 290 A 1 
ATOM   2264 C CE1 . PHE A 1 290 ? -1.334  -5.113  -2.988  1.00 46.55 290 A 1 
ATOM   2265 C CE2 . PHE A 1 290 ? 0.516   -4.481  -1.539  1.00 46.91 290 A 1 
ATOM   2266 C CZ  . PHE A 1 290 ? -0.806  -4.302  -1.973  1.00 48.88 290 A 1 
ATOM   2267 N N   . SER A 1 291 ? 2.711   -10.826 -3.143  1.00 57.74 291 A 1 
ATOM   2268 C CA  . SER A 1 291 ? 3.277   -11.991 -3.819  1.00 58.37 291 A 1 
ATOM   2269 C C   . SER A 1 291 ? 3.278   -13.230 -2.934  1.00 59.00 291 A 1 
ATOM   2270 O O   . SER A 1 291 ? 3.713   -13.198 -1.781  1.00 57.75 291 A 1 
ATOM   2271 C CB  . SER A 1 291 ? 4.686   -11.680 -4.308  1.00 54.36 291 A 1 
ATOM   2272 O OG  . SER A 1 291 ? 5.141   -12.715 -5.154  1.00 48.37 291 A 1 
ATOM   2273 N N   . ALA A 1 292 ? 2.879   -14.365 -3.515  1.00 56.54 292 A 1 
ATOM   2274 C CA  . ALA A 1 292 ? 3.026   -15.700 -2.937  1.00 57.03 292 A 1 
ATOM   2275 C C   . ALA A 1 292 ? 4.330   -16.404 -3.372  1.00 58.64 292 A 1 
ATOM   2276 O O   . ALA A 1 292 ? 4.606   -17.524 -2.937  1.00 55.81 292 A 1 
ATOM   2277 C CB  . ALA A 1 292 ? 1.777   -16.518 -3.278  1.00 54.03 292 A 1 
ATOM   2278 N N   . LYS A 1 293 ? 5.175   -15.772 -4.215  1.00 58.34 293 A 1 
ATOM   2279 C CA  . LYS A 1 293 ? 6.422   -16.372 -4.723  1.00 60.11 293 A 1 
ATOM   2280 C C   . LYS A 1 293 ? 7.406   -16.784 -3.616  1.00 62.56 293 A 1 
ATOM   2281 O O   . LYS A 1 293 ? 7.954   -17.879 -3.736  1.00 62.50 293 A 1 
ATOM   2282 C CB  . LYS A 1 293 ? 7.101   -15.456 -5.754  1.00 58.82 293 A 1 
ATOM   2283 C CG  . LYS A 1 293 ? 6.299   -15.330 -7.058  1.00 55.38 293 A 1 
ATOM   2284 C CD  . LYS A 1 293 ? 6.944   -14.295 -7.988  1.00 53.85 293 A 1 
ATOM   2285 C CE  . LYS A 1 293 ? 6.078   -14.092 -9.229  1.00 49.84 293 A 1 
ATOM   2286 N NZ  . LYS A 1 293 ? 6.427   -12.858 -9.968  1.00 43.71 293 A 1 
ATOM   2287 N N   . PRO A 1 294 ? 7.623   -16.024 -2.525  1.00 61.30 294 A 1 
ATOM   2288 C CA  . PRO A 1 294 ? 8.466   -16.484 -1.419  1.00 61.23 294 A 1 
ATOM   2289 C C   . PRO A 1 294 ? 7.975   -17.790 -0.791  1.00 61.63 294 A 1 
ATOM   2290 O O   . PRO A 1 294 ? 8.786   -18.663 -0.475  1.00 61.55 294 A 1 
ATOM   2291 C CB  . PRO A 1 294 ? 8.467   -15.342 -0.399  1.00 60.30 294 A 1 
ATOM   2292 C CG  . PRO A 1 294 ? 8.177   -14.108 -1.247  1.00 57.13 294 A 1 
ATOM   2293 C CD  . PRO A 1 294 ? 7.210   -14.645 -2.293  1.00 58.79 294 A 1 
ATOM   2294 N N   . LEU A 1 295 ? 6.666   -17.974 -0.674  1.00 57.69 295 A 1 
ATOM   2295 C CA  . LEU A 1 295 ? 6.063   -19.212 -0.180  1.00 57.22 295 A 1 
ATOM   2296 C C   . LEU A 1 295 ? 6.278   -20.363 -1.169  1.00 58.37 295 A 1 
ATOM   2297 O O   . LEU A 1 295 ? 6.666   -21.456 -0.758  1.00 57.07 295 A 1 
ATOM   2298 C CB  . LEU A 1 295 ? 4.573   -18.957 0.107   1.00 54.40 295 A 1 
ATOM   2299 C CG  . LEU A 1 295 ? 3.838   -20.149 0.740   1.00 49.02 295 A 1 
ATOM   2300 C CD1 . LEU A 1 295 ? 4.394   -20.499 2.117   1.00 46.13 295 A 1 
ATOM   2301 C CD2 . LEU A 1 295 ? 2.356   -19.803 0.889   1.00 45.17 295 A 1 
ATOM   2302 N N   . ALA A 1 296 ? 6.111   -20.118 -2.470  1.00 57.60 296 A 1 
ATOM   2303 C CA  . ALA A 1 296 ? 6.381   -21.110 -3.510  1.00 57.99 296 A 1 
ATOM   2304 C C   . ALA A 1 296 ? 7.854   -21.556 -3.517  1.00 59.39 296 A 1 
ATOM   2305 O O   . ALA A 1 296 ? 8.135   -22.750 -3.584  1.00 59.44 296 A 1 
ATOM   2306 C CB  . ALA A 1 296 ? 5.950   -20.533 -4.863  1.00 56.01 296 A 1 
ATOM   2307 N N   . ILE A 1 297 ? 8.807   -20.624 -3.372  1.00 63.89 297 A 1 
ATOM   2308 C CA  . ILE A 1 297 ? 10.241  -20.928 -3.241  1.00 64.19 297 A 1 
ATOM   2309 C C   . ILE A 1 297 ? 10.492  -21.809 -2.014  1.00 64.16 297 A 1 
ATOM   2310 O O   . ILE A 1 297 ? 11.196  -22.814 -2.118  1.00 63.30 297 A 1 
ATOM   2311 C CB  . ILE A 1 297 ? 11.075  -19.625 -3.187  1.00 64.25 297 A 1 
ATOM   2312 C CG1 . ILE A 1 297 ? 11.025  -18.898 -4.550  1.00 61.32 297 A 1 
ATOM   2313 C CG2 . ILE A 1 297 ? 12.541  -19.909 -2.805  1.00 61.25 297 A 1 
ATOM   2314 C CD1 . ILE A 1 297 ? 11.501  -17.438 -4.489  1.00 57.35 297 A 1 
ATOM   2315 N N   . ALA A 1 298 ? 9.902   -21.483 -0.868  1.00 62.67 298 A 1 
ATOM   2316 C CA  . ALA A 1 298 ? 10.025  -22.285 0.345   1.00 61.36 298 A 1 
ATOM   2317 C C   . ALA A 1 298 ? 9.499   -23.716 0.145   1.00 61.20 298 A 1 
ATOM   2318 O O   . ALA A 1 298 ? 10.165  -24.676 0.539   1.00 59.52 298 A 1 
ATOM   2319 C CB  . ALA A 1 298 ? 9.290   -21.568 1.483   1.00 59.63 298 A 1 
ATOM   2320 N N   . SER A 1 299 ? 8.357   -23.875 -0.531  1.00 59.45 299 A 1 
ATOM   2321 C CA  . SER A 1 299 ? 7.779   -25.184 -0.853  1.00 58.80 299 A 1 
ATOM   2322 C C   . SER A 1 299 ? 8.669   -26.000 -1.795  1.00 59.52 299 A 1 
ATOM   2323 O O   . SER A 1 299 ? 8.927   -27.172 -1.531  1.00 59.24 299 A 1 
ATOM   2324 C CB  . SER A 1 299 ? 6.391   -25.011 -1.478  1.00 56.31 299 A 1 
ATOM   2325 O OG  . SER A 1 299 ? 5.524   -24.357 -0.571  1.00 49.70 299 A 1 
ATOM   2326 N N   . VAL A 1 300 ? 9.199   -25.394 -2.868  1.00 66.83 300 A 1 
ATOM   2327 C CA  . VAL A 1 300 ? 10.109  -26.057 -3.821  1.00 66.99 300 A 1 
ATOM   2328 C C   . VAL A 1 300 ? 11.392  -26.504 -3.125  1.00 67.69 300 A 1 
ATOM   2329 O O   . VAL A 1 300 ? 11.810  -27.648 -3.296  1.00 68.22 300 A 1 
ATOM   2330 C CB  . VAL A 1 300 ? 10.413  -25.143 -5.023  1.00 65.92 300 A 1 
ATOM   2331 C CG1 . VAL A 1 300 ? 11.524  -25.702 -5.926  1.00 60.95 300 A 1 
ATOM   2332 C CG2 . VAL A 1 300 ? 9.166   -24.972 -5.900  1.00 61.75 300 A 1 
ATOM   2333 N N   . LEU A 1 301 ? 12.006  -25.646 -2.305  1.00 67.69 301 A 1 
ATOM   2334 C CA  . LEU A 1 301 ? 13.176  -26.012 -1.507  1.00 66.67 301 A 1 
ATOM   2335 C C   . LEU A 1 301 ? 12.864  -27.193 -0.586  1.00 66.76 301 A 1 
ATOM   2336 O O   . LEU A 1 301 ? 13.612  -28.166 -0.584  1.00 64.77 301 A 1 
ATOM   2337 C CB  . LEU A 1 301 ? 13.674  -24.798 -0.706  1.00 65.28 301 A 1 
ATOM   2338 C CG  . LEU A 1 301 ? 14.382  -23.718 -1.549  1.00 61.84 301 A 1 
ATOM   2339 C CD1 . LEU A 1 301 ? 14.688  -22.507 -0.667  1.00 59.10 301 A 1 
ATOM   2340 C CD2 . LEU A 1 301 ? 15.700  -24.216 -2.149  1.00 57.72 301 A 1 
ATOM   2341 N N   . GLY A 1 302 ? 11.735  -27.175 0.118   1.00 63.90 302 A 1 
ATOM   2342 C CA  . GLY A 1 302 ? 11.302  -28.283 0.973   1.00 61.67 302 A 1 
ATOM   2343 C C   . GLY A 1 302 ? 11.214  -29.618 0.219   1.00 61.10 302 A 1 
ATOM   2344 O O   . GLY A 1 302 ? 11.755  -30.623 0.684   1.00 60.65 302 A 1 
ATOM   2345 N N   . VAL A 1 303 ? 10.616  -29.630 -0.981  1.00 66.75 303 A 1 
ATOM   2346 C CA  . VAL A 1 303 ? 10.512  -30.830 -1.836  1.00 66.19 303 A 1 
ATOM   2347 C C   . VAL A 1 303 ? 11.888  -31.305 -2.308  1.00 66.88 303 A 1 
ATOM   2348 O O   . VAL A 1 303 ? 12.186  -32.497 -2.229  1.00 66.88 303 A 1 
ATOM   2349 C CB  . VAL A 1 303 ? 9.575   -30.564 -3.032  1.00 64.54 303 A 1 
ATOM   2350 C CG1 . VAL A 1 303 ? 9.575   -31.713 -4.049  1.00 60.17 303 A 1 
ATOM   2351 C CG2 . VAL A 1 303 ? 8.125   -30.382 -2.559  1.00 59.40 303 A 1 
ATOM   2352 N N   . LEU A 1 304 ? 12.767  -30.403 -2.765  1.00 69.45 304 A 1 
ATOM   2353 C CA  . LEU A 1 304 ? 14.120  -30.752 -3.210  1.00 69.21 304 A 1 
ATOM   2354 C C   . LEU A 1 304 ? 14.952  -31.366 -2.079  1.00 69.60 304 A 1 
ATOM   2355 O O   . LEU A 1 304 ? 15.631  -32.370 -2.286  1.00 69.62 304 A 1 
ATOM   2356 C CB  . LEU A 1 304 ? 14.818  -29.505 -3.773  1.00 68.36 304 A 1 
ATOM   2357 C CG  . LEU A 1 304 ? 14.283  -29.016 -5.134  1.00 65.91 304 A 1 
ATOM   2358 C CD1 . LEU A 1 304 ? 14.972  -27.696 -5.495  1.00 62.88 304 A 1 
ATOM   2359 C CD2 . LEU A 1 304 ? 14.539  -30.019 -6.261  1.00 60.68 304 A 1 
ATOM   2360 N N   . PHE A 1 305 ? 14.880  -30.806 -0.872  1.00 66.28 305 A 1 
ATOM   2361 C CA  . PHE A 1 305 ? 15.558  -31.357 0.304   1.00 65.15 305 A 1 
ATOM   2362 C C   . PHE A 1 305 ? 15.008  -32.715 0.714   1.00 65.33 305 A 1 
ATOM   2363 O O   . PHE A 1 305 ? 15.781  -33.613 1.043   1.00 63.51 305 A 1 
ATOM   2364 C CB  . PHE A 1 305 ? 15.491  -30.367 1.480   1.00 62.47 305 A 1 
ATOM   2365 C CG  . PHE A 1 305 ? 16.644  -29.396 1.420   1.00 59.42 305 A 1 
ATOM   2366 C CD1 . PHE A 1 305 ? 17.934  -29.856 1.753   1.00 56.57 305 A 1 
ATOM   2367 C CD2 . PHE A 1 305 ? 16.469  -28.110 0.894   1.00 54.15 305 A 1 
ATOM   2368 C CE1 . PHE A 1 305 ? 19.050  -29.061 1.472   1.00 51.65 305 A 1 
ATOM   2369 C CE2 . PHE A 1 305 ? 17.589  -27.314 0.609   1.00 51.97 305 A 1 
ATOM   2370 C CZ  . PHE A 1 305 ? 18.878  -27.806 0.864   1.00 53.07 305 A 1 
ATOM   2371 N N   . PHE A 1 306 ? 13.702  -32.901 0.641   1.00 65.09 306 A 1 
ATOM   2372 C CA  . PHE A 1 306 ? 13.060  -34.181 0.915   1.00 64.49 306 A 1 
ATOM   2373 C C   . PHE A 1 306 ? 13.541  -35.268 -0.059  1.00 65.38 306 A 1 
ATOM   2374 O O   . PHE A 1 306 ? 14.036  -36.310 0.382   1.00 65.48 306 A 1 
ATOM   2375 C CB  . PHE A 1 306 ? 11.540  -33.993 0.876   1.00 62.07 306 A 1 
ATOM   2376 C CG  . PHE A 1 306 ? 10.784  -35.285 1.096   1.00 58.74 306 A 1 
ATOM   2377 C CD1 . PHE A 1 306 ? 10.107  -35.899 0.027   1.00 54.76 306 A 1 
ATOM   2378 C CD2 . PHE A 1 306 ? 10.770  -35.876 2.371   1.00 53.38 306 A 1 
ATOM   2379 C CE1 . PHE A 1 306 ? 9.407   -37.095 0.238   1.00 49.95 306 A 1 
ATOM   2380 C CE2 . PHE A 1 306 ? 10.073  -37.074 2.583   1.00 51.19 306 A 1 
ATOM   2381 C CZ  . PHE A 1 306 ? 9.389   -37.683 1.516   1.00 53.41 306 A 1 
ATOM   2382 N N   . ILE A 1 307 ? 13.523  -35.013 -1.366  1.00 67.91 307 A 1 
ATOM   2383 C CA  . ILE A 1 307 ? 14.017  -35.948 -2.392  1.00 69.05 307 A 1 
ATOM   2384 C C   . ILE A 1 307 ? 15.517  -36.223 -2.197  1.00 69.56 307 A 1 
ATOM   2385 O O   . ILE A 1 307 ? 15.945  -37.379 -2.210  1.00 69.70 307 A 1 
ATOM   2386 C CB  . ILE A 1 307 ? 13.713  -35.401 -3.808  1.00 69.43 307 A 1 
ATOM   2387 C CG1 . ILE A 1 307 ? 12.187  -35.363 -4.048  1.00 68.98 307 A 1 
ATOM   2388 C CG2 . ILE A 1 307 ? 14.402  -36.260 -4.894  1.00 67.59 307 A 1 
ATOM   2389 C CD1 . ILE A 1 307 ? 11.779  -34.597 -5.316  1.00 62.64 307 A 1 
ATOM   2390 N N   . GLY A 1 308 ? 16.326  -35.187 -1.966  1.00 73.18 308 A 1 
ATOM   2391 C CA  . GLY A 1 308 ? 17.760  -35.311 -1.702  1.00 70.59 308 A 1 
ATOM   2392 C C   . GLY A 1 308 ? 18.069  -36.165 -0.470  1.00 70.17 308 A 1 
ATOM   2393 O O   . GLY A 1 308 ? 18.988  -36.984 -0.508  1.00 68.29 308 A 1 
ATOM   2394 N N   . SER A 1 309 ? 17.279  -36.041 0.589   1.00 67.19 309 A 1 
ATOM   2395 C CA  . SER A 1 309 ? 17.432  -36.853 1.799   1.00 65.47 309 A 1 
ATOM   2396 C C   . SER A 1 309 ? 17.158  -38.336 1.547   1.00 66.33 309 A 1 
ATOM   2397 O O   . SER A 1 309 ? 17.948  -39.180 1.974   1.00 66.30 309 A 1 
ATOM   2398 C CB  . SER A 1 309 ? 16.572  -36.297 2.940   1.00 62.48 309 A 1 
ATOM   2399 O OG  . SER A 1 309 ? 15.200  -36.606 2.805   1.00 55.97 309 A 1 
ATOM   2400 N N   . ILE A 1 310 ? 16.119  -38.674 0.777   1.00 69.47 310 A 1 
ATOM   2401 C CA  . ILE A 1 310 ? 15.800  -40.059 0.399   1.00 69.62 310 A 1 
ATOM   2402 C C   . ILE A 1 310 ? 16.926  -40.654 -0.449  1.00 70.87 310 A 1 
ATOM   2403 O O   . ILE A 1 310 ? 17.388  -41.763 -0.174  1.00 71.60 310 A 1 
ATOM   2404 C CB  . ILE A 1 310 ? 14.441  -40.125 -0.340  1.00 67.69 310 A 1 
ATOM   2405 C CG1 . ILE A 1 310 ? 13.299  -39.779 0.641   1.00 64.59 310 A 1 
ATOM   2406 C CG2 . ILE A 1 310 ? 14.209  -41.519 -0.959  1.00 62.41 310 A 1 
ATOM   2407 C CD1 . ILE A 1 310 ? 11.930  -39.632 -0.029  1.00 58.43 310 A 1 
ATOM   2408 N N   . ALA A 1 311 ? 17.416  -39.921 -1.453  1.00 73.81 311 A 1 
ATOM   2409 C CA  . ALA A 1 311 ? 18.517  -40.362 -2.305  1.00 73.70 311 A 1 
ATOM   2410 C C   . ALA A 1 311 ? 19.793  -40.628 -1.490  1.00 73.81 311 A 1 
ATOM   2411 O O   . ALA A 1 311 ? 20.437  -41.663 -1.662  1.00 73.33 311 A 1 
ATOM   2412 C CB  . ALA A 1 311 ? 18.744  -39.301 -3.390  1.00 73.56 311 A 1 
ATOM   2413 N N   . LEU A 1 312 ? 20.144  -39.744 -0.565  1.00 70.85 312 A 1 
ATOM   2414 C CA  . LEU A 1 312 ? 21.308  -39.899 0.302   1.00 69.32 312 A 1 
ATOM   2415 C C   . LEU A 1 312 ? 21.184  -41.110 1.239   1.00 70.33 312 A 1 
ATOM   2416 O O   . LEU A 1 312 ? 22.140  -41.870 1.372   1.00 70.26 312 A 1 
ATOM   2417 C CB  . LEU A 1 312 ? 21.511  -38.597 1.084   1.00 66.96 312 A 1 
ATOM   2418 C CG  . LEU A 1 312 ? 22.815  -38.574 1.901   1.00 61.43 312 A 1 
ATOM   2419 C CD1 . LEU A 1 312 ? 24.056  -38.526 1.008   1.00 58.47 312 A 1 
ATOM   2420 C CD2 . LEU A 1 312 ? 22.801  -37.338 2.790   1.00 56.62 312 A 1 
ATOM   2421 N N   . ILE A 1 313 ? 20.018  -41.327 1.835   1.00 68.23 313 A 1 
ATOM   2422 C CA  . ILE A 1 313 ? 19.736  -42.515 2.659   1.00 67.24 313 A 1 
ATOM   2423 C C   . ILE A 1 313 ? 19.926  -43.785 1.825   1.00 68.95 313 A 1 
ATOM   2424 O O   . ILE A 1 313 ? 20.590  -44.718 2.279   1.00 69.13 313 A 1 
ATOM   2425 C CB  . ILE A 1 313 ? 18.314  -42.431 3.271   1.00 64.80 313 A 1 
ATOM   2426 C CG1 . ILE A 1 313 ? 18.262  -41.326 4.348   1.00 60.62 313 A 1 
ATOM   2427 C CG2 . ILE A 1 313 ? 17.882  -43.776 3.888   1.00 58.60 313 A 1 
ATOM   2428 C CD1 . ILE A 1 313 ? 16.836  -40.898 4.726   1.00 55.02 313 A 1 
HETATM 2429 N N   . UNK A 1 314 ? 19.411  -43.823 0.575   1.00 72.65 314 A 1 
HETATM 2430 C CA  . UNK A 1 314 ? 19.590  -44.936 -0.358  1.00 73.06 314 A 1 
HETATM 2431 C C   . UNK A 1 314 ? 21.067  -45.220 -0.639  1.00 74.19 314 A 1 
HETATM 2432 O O   . UNK A 1 314 ? 21.518  -46.360 -0.498  1.00 74.79 314 A 1 
ATOM   2433 N N   . VAL A 1 315 ? 21.886  -44.202 -0.947  1.00 74.96 315 A 1 
ATOM   2434 C CA  . VAL A 1 315 ? 23.334  -44.328 -1.207  1.00 73.50 315 A 1 
ATOM   2435 C C   . VAL A 1 315 ? 24.085  -44.848 0.020   1.00 73.81 315 A 1 
ATOM   2436 O O   . VAL A 1 315 ? 24.902  -45.760 -0.098  1.00 73.40 315 A 1 
ATOM   2437 C CB  . VAL A 1 315 ? 23.922  -42.985 -1.684  1.00 72.46 315 A 1 
ATOM   2438 C CG1 . VAL A 1 315 ? 25.458  -42.999 -1.760  1.00 66.97 315 A 1 
ATOM   2439 C CG2 . VAL A 1 315 ? 23.409  -42.635 -3.088  1.00 69.02 315 A 1 
ATOM   2440 N N   . VAL A 1 316 ? 23.820  -44.312 1.206   1.00 68.06 316 A 1 
ATOM   2441 C CA  . VAL A 1 316 ? 24.469  -44.743 2.454   1.00 66.96 316 A 1 
ATOM   2442 C C   . VAL A 1 316 ? 24.114  -46.193 2.790   1.00 67.90 316 A 1 
ATOM   2443 O O   . VAL A 1 316 ? 24.997  -46.966 3.163   1.00 67.36 316 A 1 
ATOM   2444 C CB  . VAL A 1 316 ? 24.106  -43.786 3.608   1.00 64.06 316 A 1 
ATOM   2445 C CG1 . VAL A 1 316 ? 24.581  -44.296 4.973   1.00 58.58 316 A 1 
ATOM   2446 C CG2 . VAL A 1 316 ? 24.758  -42.412 3.394   1.00 57.97 316 A 1 
ATOM   2447 N N   . ALA A 1 317 ? 22.858  -46.596 2.616   1.00 67.58 317 A 1 
ATOM   2448 C CA  . ALA A 1 317 ? 22.409  -47.966 2.853   1.00 67.79 317 A 1 
ATOM   2449 C C   . ALA A 1 317 ? 23.094  -48.962 1.902   1.00 69.72 317 A 1 
ATOM   2450 O O   . ALA A 1 317 ? 23.666  -49.951 2.361   1.00 69.35 317 A 1 
ATOM   2451 C CB  . ALA A 1 317 ? 20.881  -48.013 2.725   1.00 65.33 317 A 1 
ATOM   2452 N N   . VAL A 1 318 ? 23.129  -48.682 0.583   1.00 72.76 318 A 1 
ATOM   2453 C CA  . VAL A 1 318 ? 23.796  -49.521 -0.427  1.00 72.91 318 A 1 
ATOM   2454 C C   . VAL A 1 318 ? 25.291  -49.625 -0.144  1.00 72.05 318 A 1 
ATOM   2455 O O   . VAL A 1 318 ? 25.835  -50.728 -0.107  1.00 71.99 318 A 1 
ATOM   2456 C CB  . VAL A 1 318 ? 23.532  -48.986 -1.847  1.00 74.46 318 A 1 
ATOM   2457 C CG1 . VAL A 1 318 ? 24.377  -49.700 -2.912  1.00 69.78 318 A 1 
ATOM   2458 C CG2 . VAL A 1 318 ? 22.059  -49.179 -2.228  1.00 71.49 318 A 1 
ATOM   2459 N N   . ARG A 1 319 ? 25.969  -48.511 0.121   1.00 74.12 319 A 1 
ATOM   2460 C CA  . ARG A 1 319 ? 27.397  -48.497 0.449   1.00 70.83 319 A 1 
ATOM   2461 C C   . ARG A 1 319 ? 27.708  -49.341 1.691   1.00 71.02 319 A 1 
ATOM   2462 O O   . ARG A 1 319 ? 28.669  -50.103 1.674   1.00 69.64 319 A 1 
ATOM   2463 C CB  . ARG A 1 319 ? 27.873  -47.048 0.603   1.00 67.88 319 A 1 
ATOM   2464 C CG  . ARG A 1 319 ? 29.383  -46.979 0.868   1.00 60.23 319 A 1 
ATOM   2465 C CD  . ARG A 1 319 ? 29.863  -45.530 0.938   1.00 59.24 319 A 1 
ATOM   2466 N NE  . ARG A 1 319 ? 31.276  -45.475 1.359   1.00 54.49 319 A 1 
ATOM   2467 C CZ  . ARG A 1 319 ? 32.091  -44.444 1.293   1.00 50.32 319 A 1 
ATOM   2468 N NH1 . ARG A 1 319 ? 31.726  -43.300 0.777   1.00 48.88 319 A 1 
ATOM   2469 N NH2 . ARG A 1 319 ? 33.299  -44.557 1.762   1.00 47.17 319 A 1 
ATOM   2470 N N   . ARG A 1 320 ? 26.907  -49.247 2.734   1.00 70.46 320 A 1 
ATOM   2471 C CA  . ARG A 1 320 ? 27.082  -50.041 3.957   1.00 68.34 320 A 1 
ATOM   2472 C C   . ARG A 1 320 ? 26.933  -51.543 3.702   1.00 69.38 320 A 1 
ATOM   2473 O O   . ARG A 1 320 ? 27.709  -52.320 4.245   1.00 68.18 320 A 1 
ATOM   2474 C CB  . ARG A 1 320 ? 26.101  -49.543 5.028   1.00 65.16 320 A 1 
ATOM   2475 C CG  . ARG A 1 320 ? 26.322  -50.237 6.377   1.00 58.06 320 A 1 
ATOM   2476 C CD  . ARG A 1 320 ? 25.380  -49.663 7.432   1.00 55.89 320 A 1 
ATOM   2477 N NE  . ARG A 1 320 ? 25.594  -50.301 8.742   1.00 51.07 320 A 1 
ATOM   2478 C CZ  . ARG A 1 320 ? 24.924  -50.056 9.856   1.00 46.21 320 A 1 
ATOM   2479 N NH1 . ARG A 1 320 ? 23.948  -49.189 9.893   1.00 44.74 320 A 1 
ATOM   2480 N NH2 . ARG A 1 320 ? 25.222  -50.685 10.957  1.00 44.02 320 A 1 
ATOM   2481 N N   . ILE A 1 321 ? 25.974  -51.955 2.871   1.00 68.15 321 A 1 
ATOM   2482 C CA  . ILE A 1 321 ? 25.736  -53.366 2.525   1.00 68.71 321 A 1 
ATOM   2483 C C   . ILE A 1 321 ? 26.870  -53.923 1.654   1.00 68.88 321 A 1 
ATOM   2484 O O   . ILE A 1 321 ? 27.334  -55.031 1.894   1.00 68.39 321 A 1 
ATOM   2485 C CB  . ILE A 1 321 ? 24.350  -53.517 1.852   1.00 69.91 321 A 1 
ATOM   2486 C CG1 . ILE A 1 321 ? 23.226  -53.206 2.869   1.00 68.43 321 A 1 
ATOM   2487 C CG2 . ILE A 1 321 ? 24.152  -54.934 1.273   1.00 67.78 321 A 1 
ATOM   2488 C CD1 . ILE A 1 321 ? 21.854  -52.979 2.221   1.00 64.16 321 A 1 
ATOM   2489 N N   . MET A 1 322 ? 27.357  -53.166 0.650   1.00 72.65 322 A 1 
ATOM   2490 C CA  . MET A 1 322 ? 28.366  -53.637 -0.310  1.00 72.01 322 A 1 
ATOM   2491 C C   . MET A 1 322 ? 29.798  -53.598 0.225   1.00 69.73 322 A 1 
ATOM   2492 O O   . MET A 1 322 ? 30.585  -54.483 -0.101  1.00 68.39 322 A 1 
ATOM   2493 C CB  . MET A 1 322 ? 28.285  -52.813 -1.601  1.00 74.68 322 A 1 
ATOM   2494 C CG  . MET A 1 322 ? 27.005  -53.087 -2.396  1.00 72.40 322 A 1 
ATOM   2495 S SD  . MET A 1 322 ? 26.946  -52.241 -4.003  1.00 68.60 322 A 1 
ATOM   2496 C CE  . MET A 1 322 ? 28.170  -53.206 -4.932  1.00 59.53 322 A 1 
ATOM   2497 N N   . PHE A 1 323 ? 30.174  -52.595 1.012   1.00 69.78 323 A 1 
ATOM   2498 C CA  . PHE A 1 323 ? 31.573  -52.340 1.391   1.00 67.24 323 A 1 
ATOM   2499 C C   . PHE A 1 323 ? 31.877  -52.522 2.883   1.00 64.43 323 A 1 
ATOM   2500 O O   . PHE A 1 323 ? 33.038  -52.437 3.265   1.00 59.09 323 A 1 
ATOM   2501 C CB  . PHE A 1 323 ? 31.988  -50.948 0.889   1.00 66.36 323 A 1 
ATOM   2502 C CG  . PHE A 1 323 ? 31.988  -50.805 -0.623  1.00 66.52 323 A 1 
ATOM   2503 C CD1 . PHE A 1 323 ? 33.078  -51.287 -1.374  1.00 62.65 323 A 1 
ATOM   2504 C CD2 . PHE A 1 323 ? 30.903  -50.203 -1.288  1.00 61.58 323 A 1 
ATOM   2505 C CE1 . PHE A 1 323 ? 33.076  -51.170 -2.773  1.00 61.25 323 A 1 
ATOM   2506 C CE2 . PHE A 1 323 ? 30.900  -50.091 -2.690  1.00 61.35 323 A 1 
ATOM   2507 C CZ  . PHE A 1 323 ? 31.987  -50.573 -3.434  1.00 63.69 323 A 1 
ATOM   2508 N N   . GLY A 1 324 ? 30.886  -52.763 3.729   1.00 68.03 324 A 1 
ATOM   2509 C CA  . GLY A 1 324 ? 31.100  -53.021 5.163   1.00 66.57 324 A 1 
ATOM   2510 C C   . GLY A 1 324 ? 31.854  -51.912 5.916   1.00 66.07 324 A 1 
ATOM   2511 O O   . GLY A 1 324 ? 32.556  -52.198 6.879   1.00 59.97 324 A 1 
ATOM   2512 N N   . ASP A 1 325 ? 31.777  -50.676 5.431   1.00 62.24 325 A 1 
ATOM   2513 C CA  . ASP A 1 325 ? 32.668  -49.562 5.782   1.00 61.21 325 A 1 
ATOM   2514 C C   . ASP A 1 325 ? 32.514  -49.150 7.269   1.00 61.44 325 A 1 
ATOM   2515 O O   . ASP A 1 325 ? 31.440  -48.682 7.667   1.00 56.16 325 A 1 
ATOM   2516 C CB  . ASP A 1 325 ? 32.383  -48.400 4.804   1.00 55.60 325 A 1 
ATOM   2517 C CG  . ASP A 1 325 ? 33.516  -47.384 4.634   1.00 51.08 325 A 1 
ATOM   2518 O OD1 . ASP A 1 325 ? 34.486  -47.429 5.414   1.00 49.21 325 A 1 
ATOM   2519 O OD2 . ASP A 1 325 ? 33.390  -46.544 3.693   1.00 47.08 325 A 1 
ATOM   2520 N N   . PRO A 1 326 ? 33.566  -49.305 8.118   1.00 61.44 326 A 1 
ATOM   2521 C CA  . PRO A 1 326 ? 33.498  -49.013 9.551   1.00 61.00 326 A 1 
ATOM   2522 C C   . PRO A 1 326 ? 33.739  -47.533 9.891   1.00 60.85 326 A 1 
ATOM   2523 O O   . PRO A 1 326 ? 33.832  -47.178 11.065  1.00 56.52 326 A 1 
ATOM   2524 C CB  . PRO A 1 326 ? 34.538  -49.945 10.187  1.00 57.18 326 A 1 
ATOM   2525 C CG  . PRO A 1 326 ? 35.625  -50.026 9.114   1.00 56.96 326 A 1 
ATOM   2526 C CD  . PRO A 1 326 ? 34.839  -49.941 7.803   1.00 60.01 326 A 1 
ATOM   2527 N N   . VAL A 1 327 ? 33.880  -46.650 8.886   1.00 60.10 327 A 1 
ATOM   2528 C CA  . VAL A 1 327 ? 34.209  -45.239 9.125   1.00 60.03 327 A 1 
ATOM   2529 C C   . VAL A 1 327 ? 32.991  -44.482 9.659   1.00 61.03 327 A 1 
ATOM   2530 O O   . VAL A 1 327 ? 31.957  -44.355 8.997   1.00 55.68 327 A 1 
ATOM   2531 C CB  . VAL A 1 327 ? 34.811  -44.561 7.879   1.00 53.46 327 A 1 
ATOM   2532 C CG1 . VAL A 1 327 ? 35.257  -43.126 8.195   1.00 47.51 327 A 1 
ATOM   2533 C CG2 . VAL A 1 327 ? 36.048  -45.318 7.377   1.00 48.65 327 A 1 
ATOM   2534 N N   . ALA A 1 328 ? 33.126  -43.946 10.861  1.00 60.63 328 A 1 
ATOM   2535 C CA  . ALA A 1 328 ? 32.097  -43.156 11.518  1.00 60.60 328 A 1 
ATOM   2536 C C   . ALA A 1 328 ? 31.875  -41.825 10.776  1.00 61.85 328 A 1 
ATOM   2537 O O   . ALA A 1 328 ? 32.570  -40.840 11.007  1.00 55.84 328 A 1 
ATOM   2538 C CB  . ALA A 1 328 ? 32.492  -42.968 12.992  1.00 54.97 328 A 1 
ATOM   2539 N N   . GLY A 1 329 ? 30.851  -41.769 9.917   1.00 63.05 329 A 1 
ATOM   2540 C CA  . GLY A 1 329 ? 30.416  -40.569 9.191   1.00 63.73 329 A 1 
ATOM   2541 C C   . GLY A 1 329 ? 29.733  -39.501 10.065  1.00 66.74 329 A 1 
ATOM   2542 O O   . GLY A 1 329 ? 28.870  -38.766 9.586   1.00 63.18 329 A 1 
ATOM   2543 N N   . TRP A 1 330 ? 30.091  -39.441 11.341  1.00 57.65 330 A 1 
ATOM   2544 C CA  . TRP A 1 330 ? 29.444  -38.580 12.331  1.00 57.87 330 A 1 
ATOM   2545 C C   . TRP A 1 330 ? 29.484  -37.094 11.942  1.00 57.68 330 A 1 
ATOM   2546 O O   . TRP A 1 330 ? 28.447  -36.434 11.954  1.00 55.03 330 A 1 
ATOM   2547 C CB  . TRP A 1 330 ? 30.087  -38.812 13.707  1.00 55.96 330 A 1 
ATOM   2548 C CG  . TRP A 1 330 ? 29.527  -37.956 14.801  1.00 52.85 330 A 1 
ATOM   2549 C CD1 . TRP A 1 330 ? 28.409  -38.204 15.509  1.00 48.43 330 A 1 
ATOM   2550 C CD2 . TRP A 1 330 ? 30.038  -36.682 15.297  1.00 48.19 330 A 1 
ATOM   2551 N NE1 . TRP A 1 330 ? 28.190  -37.187 16.418  1.00 44.87 330 A 1 
ATOM   2552 C CE2 . TRP A 1 330 ? 29.165  -36.221 16.331  1.00 48.28 330 A 1 
ATOM   2553 C CE3 . TRP A 1 330 ? 31.153  -35.872 14.981  1.00 48.54 330 A 1 
ATOM   2554 C CZ2 . TRP A 1 330 ? 29.387  -35.012 17.014  1.00 48.64 330 A 1 
ATOM   2555 C CZ3 . TRP A 1 330 ? 31.380  -34.654 15.662  1.00 46.27 330 A 1 
ATOM   2556 C CH2 . TRP A 1 330 ? 30.503  -34.227 16.674  1.00 45.25 330 A 1 
ATOM   2557 N N   . ALA A 1 331 ? 30.654  -36.595 11.518  1.00 52.97 331 A 1 
ATOM   2558 C CA  . ALA A 1 331 ? 30.799  -35.193 11.126  1.00 53.40 331 A 1 
ATOM   2559 C C   . ALA A 1 331 ? 29.881  -34.825 9.945   1.00 54.45 331 A 1 
ATOM   2560 O O   . ALA A 1 331 ? 29.164  -33.824 10.004  1.00 52.90 331 A 1 
ATOM   2561 C CB  . ALA A 1 331 ? 32.274  -34.931 10.798  1.00 51.07 331 A 1 
ATOM   2562 N N   . SER A 1 332 ? 29.833  -35.671 8.902   1.00 60.79 332 A 1 
ATOM   2563 C CA  . SER A 1 332 ? 28.942  -35.477 7.751   1.00 61.16 332 A 1 
ATOM   2564 C C   . SER A 1 332 ? 27.470  -35.515 8.166   1.00 61.98 332 A 1 
ATOM   2565 O O   . SER A 1 332 ? 26.690  -34.673 7.729   1.00 60.98 332 A 1 
ATOM   2566 C CB  . SER A 1 332 ? 29.200  -36.548 6.691   1.00 58.98 332 A 1 
ATOM   2567 O OG  . SER A 1 332 ? 30.574  -36.580 6.351   1.00 53.44 332 A 1 
ATOM   2568 N N   . THR A 1 333 ? 27.099  -36.448 9.041   1.00 65.79 333 A 1 
ATOM   2569 C CA  . THR A 1 333 ? 25.723  -36.566 9.550   1.00 66.70 333 A 1 
ATOM   2570 C C   . THR A 1 333 ? 25.297  -35.313 10.314  1.00 67.66 333 A 1 
ATOM   2571 O O   . THR A 1 333 ? 24.216  -34.786 10.065  1.00 66.57 333 A 1 
ATOM   2572 C CB  . THR A 1 333 ? 25.581  -37.806 10.442  1.00 64.62 333 A 1 
ATOM   2573 O OG1 . THR A 1 333 ? 25.977  -38.958 9.731   1.00 60.49 333 A 1 
ATOM   2574 C CG2 . THR A 1 333 ? 24.145  -38.042 10.898  1.00 61.26 333 A 1 
ATOM   2575 N N   . VAL A 1 334 ? 26.158  -34.797 11.191  1.00 58.39 334 A 1 
ATOM   2576 C CA  . VAL A 1 334 ? 25.885  -33.561 11.943  1.00 58.23 334 A 1 
ATOM   2577 C C   . VAL A 1 334 ? 25.730  -32.363 11.007  1.00 58.15 334 A 1 
ATOM   2578 O O   . VAL A 1 334 ? 24.765  -31.615 11.137  1.00 56.75 334 A 1 
ATOM   2579 C CB  . VAL A 1 334 ? 26.980  -33.311 12.999  1.00 56.96 334 A 1 
ATOM   2580 C CG1 . VAL A 1 334 ? 26.862  -31.935 13.665  1.00 52.32 334 A 1 
ATOM   2581 C CG2 . VAL A 1 334 ? 26.884  -34.363 14.110  1.00 52.90 334 A 1 
ATOM   2582 N N   . CYS A 1 335 ? 26.621  -32.202 10.016  1.00 60.19 335 A 1 
ATOM   2583 C CA  . CYS A 1 335 ? 26.506  -31.120 9.033   1.00 59.72 335 A 1 
ATOM   2584 C C   . CYS A 1 335 ? 25.188  -31.188 8.248   1.00 60.65 335 A 1 
ATOM   2585 O O   . CYS A 1 335 ? 24.530  -30.165 8.073   1.00 60.88 335 A 1 
ATOM   2586 C CB  . CYS A 1 335 ? 27.703  -31.171 8.075   1.00 57.46 335 A 1 
ATOM   2587 S SG  . CYS A 1 335 ? 29.219  -30.651 8.935   1.00 51.03 335 A 1 
ATOM   2588 N N   . ILE A 1 336 ? 24.783  -32.385 7.805   1.00 63.91 336 A 1 
ATOM   2589 C CA  . ILE A 1 336 ? 23.524  -32.587 7.074   1.00 64.18 336 A 1 
ATOM   2590 C C   . ILE A 1 336 ? 22.323  -32.243 7.959   1.00 64.43 336 A 1 
ATOM   2591 O O   . ILE A 1 336 ? 21.436  -31.515 7.515   1.00 64.62 336 A 1 
ATOM   2592 C CB  . ILE A 1 336 ? 23.445  -34.029 6.527   1.00 62.94 336 A 1 
ATOM   2593 C CG1 . ILE A 1 336 ? 24.504  -34.233 5.416   1.00 60.78 336 A 1 
ATOM   2594 C CG2 . ILE A 1 336 ? 22.042  -34.357 5.974   1.00 59.89 336 A 1 
ATOM   2595 C CD1 . ILE A 1 336 ? 24.845  -35.703 5.174   1.00 56.25 336 A 1 
ATOM   2596 N N   . ILE A 1 337 ? 22.303  -32.717 9.205   1.00 66.69 337 A 1 
ATOM   2597 C CA  . ILE A 1 337 ? 21.221  -32.417 10.150  1.00 67.54 337 A 1 
ATOM   2598 C C   . ILE A 1 337 ? 21.109  -30.908 10.371  1.00 66.89 337 A 1 
ATOM   2599 O O   . ILE A 1 337 ? 20.018  -30.359 10.236  1.00 65.80 337 A 1 
ATOM   2600 C CB  . ILE A 1 337 ? 21.416  -33.186 11.476  1.00 67.34 337 A 1 
ATOM   2601 C CG1 . ILE A 1 337 ? 21.182  -34.697 11.251  1.00 66.59 337 A 1 
ATOM   2602 C CG2 . ILE A 1 337 ? 20.465  -32.666 12.573  1.00 66.97 337 A 1 
ATOM   2603 C CD1 . ILE A 1 337 ? 21.639  -35.579 12.420  1.00 63.42 337 A 1 
ATOM   2604 N N   . LEU A 1 338 ? 22.221  -30.224 10.652  1.00 56.01 338 A 1 
ATOM   2605 C CA  . LEU A 1 338 ? 22.222  -28.775 10.884  1.00 55.42 338 A 1 
ATOM   2606 C C   . LEU A 1 338 ? 21.749  -27.999 9.654   1.00 56.03 338 A 1 
ATOM   2607 O O   . LEU A 1 338 ? 20.954  -27.068 9.781   1.00 54.48 338 A 1 
ATOM   2608 C CB  . LEU A 1 338 ? 23.632  -28.319 11.297  1.00 53.16 338 A 1 
ATOM   2609 C CG  . LEU A 1 338 ? 24.065  -28.752 12.711  1.00 49.01 338 A 1 
ATOM   2610 C CD1 . LEU A 1 338 ? 25.523  -28.357 12.929  1.00 45.94 338 A 1 
ATOM   2611 C CD2 . LEU A 1 338 ? 23.216  -28.100 13.805  1.00 45.85 338 A 1 
ATOM   2612 N N   . PHE A 1 339 ? 22.191  -28.403 8.458   1.00 66.52 339 A 1 
ATOM   2613 C CA  . PHE A 1 339 ? 21.785  -27.770 7.208   1.00 65.54 339 A 1 
ATOM   2614 C C   . PHE A 1 339 ? 20.291  -27.962 6.915   1.00 65.25 339 A 1 
ATOM   2615 O O   . PHE A 1 339 ? 19.578  -26.985 6.664   1.00 62.89 339 A 1 
ATOM   2616 C CB  . PHE A 1 339 ? 22.663  -28.316 6.085   1.00 63.06 339 A 1 
ATOM   2617 C CG  . PHE A 1 339 ? 22.400  -27.675 4.744   1.00 60.01 339 A 1 
ATOM   2618 C CD1 . PHE A 1 339 ? 21.866  -28.438 3.695   1.00 56.81 339 A 1 
ATOM   2619 C CD2 . PHE A 1 339 ? 22.727  -26.322 4.540   1.00 55.76 339 A 1 
ATOM   2620 C CE1 . PHE A 1 339 ? 21.690  -27.851 2.429   1.00 52.78 339 A 1 
ATOM   2621 C CE2 . PHE A 1 339 ? 22.544  -25.735 3.279   1.00 53.77 339 A 1 
ATOM   2622 C CZ  . PHE A 1 339 ? 22.032  -26.502 2.219   1.00 55.05 339 A 1 
ATOM   2623 N N   . CYS A 1 340 ? 19.791  -29.201 7.020   1.00 68.43 340 A 1 
ATOM   2624 C CA  . CYS A 1 340 ? 18.367  -29.492 6.850   1.00 67.36 340 A 1 
ATOM   2625 C C   . CYS A 1 340 ? 17.507  -28.761 7.886   1.00 67.15 340 A 1 
ATOM   2626 O O   . CYS A 1 340 ? 16.501  -28.156 7.520   1.00 64.79 340 A 1 
ATOM   2627 C CB  . CYS A 1 340 ? 18.146  -31.010 6.928   1.00 64.93 340 A 1 
ATOM   2628 S SG  . CYS A 1 340 ? 18.833  -31.821 5.451   1.00 60.89 340 A 1 
ATOM   2629 N N   . SER A 1 341 ? 17.916  -28.749 9.153   1.00 69.46 341 A 1 
ATOM   2630 C CA  . SER A 1 341 ? 17.208  -28.031 10.219  1.00 68.35 341 A 1 
ATOM   2631 C C   . SER A 1 341 ? 17.184  -26.520 9.973   1.00 67.54 341 A 1 
ATOM   2632 O O   . SER A 1 341 ? 16.151  -25.884 10.159  1.00 64.83 341 A 1 
ATOM   2633 C CB  . SER A 1 341 ? 17.859  -28.305 11.578  1.00 67.08 341 A 1 
ATOM   2634 O OG  . SER A 1 341 ? 17.801  -29.680 11.893  1.00 62.86 341 A 1 
ATOM   2635 N N   . GLY A 1 342 ? 18.293  -25.949 9.493   1.00 60.25 342 A 1 
ATOM   2636 C CA  . GLY A 1 342 ? 18.357  -24.530 9.133   1.00 58.36 342 A 1 
ATOM   2637 C C   . GLY A 1 342 ? 17.354  -24.154 8.039   1.00 57.99 342 A 1 
ATOM   2638 O O   . GLY A 1 342 ? 16.664  -23.139 8.149   1.00 57.62 342 A 1 
ATOM   2639 N N   . ILE A 1 343 ? 17.201  -25.005 7.026   1.00 65.39 343 A 1 
ATOM   2640 C CA  . ILE A 1 343 ? 16.226  -24.780 5.953   1.00 64.78 343 A 1 
ATOM   2641 C C   . ILE A 1 343 ? 14.795  -24.986 6.433   1.00 64.71 343 A 1 
ATOM   2642 O O   . ILE A 1 343 ? 13.933  -24.181 6.092   1.00 62.95 343 A 1 
ATOM   2643 C CB  . ILE A 1 343 ? 16.579  -25.648 4.742   1.00 63.08 343 A 1 
ATOM   2644 C CG1 . ILE A 1 343 ? 17.860  -25.019 4.154   1.00 59.96 343 A 1 
ATOM   2645 C CG2 . ILE A 1 343 ? 15.440  -25.698 3.699   1.00 58.35 343 A 1 
ATOM   2646 C CD1 . ILE A 1 343 ? 18.563  -25.917 3.170   1.00 55.17 343 A 1 
ATOM   2647 N N   . GLN A 1 344 ? 14.538  -25.994 7.261   1.00 67.46 344 A 1 
ATOM   2648 C CA  . GLN A 1 344 ? 13.221  -26.185 7.872   1.00 67.49 344 A 1 
ATOM   2649 C C   . GLN A 1 344 ? 12.796  -24.961 8.695   1.00 66.57 344 A 1 
ATOM   2650 O O   . GLN A 1 344 ? 11.660  -24.494 8.574   1.00 65.47 344 A 1 
ATOM   2651 C CB  . GLN A 1 344 ? 13.240  -27.433 8.761   1.00 65.32 344 A 1 
ATOM   2652 C CG  . GLN A 1 344 ? 13.233  -28.736 7.945   1.00 61.24 344 A 1 
ATOM   2653 C CD  . GLN A 1 344 ? 13.428  -29.971 8.824   1.00 58.46 344 A 1 
ATOM   2654 O OE1 . GLN A 1 344 ? 13.869  -29.914 9.958   1.00 54.41 344 A 1 
ATOM   2655 N NE2 . GLN A 1 344 ? 13.104  -31.144 8.327   1.00 51.16 344 A 1 
ATOM   2656 N N   . LEU A 1 345 ? 13.707  -24.399 9.481   1.00 58.00 345 A 1 
ATOM   2657 C CA  . LEU A 1 345 ? 13.441  -23.170 10.233  1.00 57.34 345 A 1 
ATOM   2658 C C   . LEU A 1 345 ? 13.197  -21.978 9.305   1.00 57.14 345 A 1 
ATOM   2659 O O   . LEU A 1 345 ? 12.269  -21.202 9.534   1.00 55.27 345 A 1 
ATOM   2660 C CB  . LEU A 1 345 ? 14.613  -22.887 11.190  1.00 55.43 345 A 1 
ATOM   2661 C CG  . LEU A 1 345 ? 14.698  -23.845 12.393  1.00 50.93 345 A 1 
ATOM   2662 C CD1 . LEU A 1 345 ? 15.993  -23.582 13.155  1.00 47.77 345 A 1 
ATOM   2663 C CD2 . LEU A 1 345 ? 13.521  -23.669 13.354  1.00 46.93 345 A 1 
ATOM   2664 N N   . PHE A 1 346 ? 13.973  -21.856 8.223   1.00 63.73 346 A 1 
ATOM   2665 C CA  . PHE A 1 346 ? 13.798  -20.795 7.232   1.00 63.22 346 A 1 
ATOM   2666 C C   . PHE A 1 346 ? 12.435  -20.876 6.524   1.00 63.17 346 A 1 
ATOM   2667 O O   . PHE A 1 346 ? 11.701  -19.883 6.472   1.00 60.99 346 A 1 
ATOM   2668 C CB  . PHE A 1 346 ? 14.963  -20.858 6.237   1.00 61.22 346 A 1 
ATOM   2669 C CG  . PHE A 1 346 ? 14.848  -19.860 5.109   1.00 58.27 346 A 1 
ATOM   2670 C CD1 . PHE A 1 346 ? 14.495  -20.292 3.817   1.00 54.67 346 A 1 
ATOM   2671 C CD2 . PHE A 1 346 ? 15.070  -18.493 5.356   1.00 53.80 346 A 1 
ATOM   2672 C CE1 . PHE A 1 346 ? 14.375  -19.359 2.777   1.00 50.12 346 A 1 
ATOM   2673 C CE2 . PHE A 1 346 ? 14.945  -17.561 4.317   1.00 51.82 346 A 1 
ATOM   2674 C CZ  . PHE A 1 346 ? 14.600  -17.992 3.024   1.00 53.45 346 A 1 
ATOM   2675 N N   . THR A 1 347 ? 12.051  -22.058 6.030   1.00 66.55 347 A 1 
ATOM   2676 C CA  . THR A 1 347 ? 10.757  -22.261 5.358   1.00 65.97 347 A 1 
ATOM   2677 C C   . THR A 1 347 ? 9.576   -22.082 6.311   1.00 65.70 347 A 1 
ATOM   2678 O O   . THR A 1 347 ? 8.582   -21.450 5.944   1.00 64.11 347 A 1 
ATOM   2679 C CB  . THR A 1 347 ? 10.680  -23.640 4.680   1.00 64.23 347 A 1 
ATOM   2680 O OG1 . THR A 1 347 ? 10.916  -24.677 5.596   1.00 60.22 347 A 1 
ATOM   2681 C CG2 . THR A 1 347 ? 11.698  -23.794 3.549   1.00 59.46 347 A 1 
ATOM   2682 N N   . THR A 1 348 ? 9.713   -22.545 7.558   1.00 68.03 348 A 1 
ATOM   2683 C CA  . THR A 1 348 ? 8.717   -22.316 8.617   1.00 67.76 348 A 1 
ATOM   2684 C C   . THR A 1 348 ? 8.582   -20.828 8.937   1.00 66.11 348 A 1 
ATOM   2685 O O   . THR A 1 348 ? 7.473   -20.340 9.134   1.00 62.68 348 A 1 
ATOM   2686 C CB  . THR A 1 348 ? 9.079   -23.090 9.891   1.00 67.39 348 A 1 
ATOM   2687 O OG1 . THR A 1 348 ? 9.191   -24.463 9.600   1.00 65.41 348 A 1 
ATOM   2688 C CG2 . THR A 1 348 ? 8.021   -22.962 10.983  1.00 65.95 348 A 1 
ATOM   2689 N N   . GLY A 1 349 ? 9.687   -20.081 8.928   1.00 58.89 349 A 1 
ATOM   2690 C CA  . GLY A 1 349 ? 9.677   -18.626 9.094   1.00 56.87 349 A 1 
ATOM   2691 C C   . GLY A 1 349 ? 8.891   -17.906 7.991   1.00 57.22 349 A 1 
ATOM   2692 O O   . GLY A 1 349 ? 8.079   -17.029 8.291   1.00 56.58 349 A 1 
ATOM   2693 N N   . ILE A 1 350 ? 9.070   -18.314 6.727   1.00 60.17 350 A 1 
ATOM   2694 C CA  . ILE A 1 350 ? 8.291   -17.779 5.597   1.00 61.08 350 A 1 
ATOM   2695 C C   . ILE A 1 350 ? 6.801   -18.088 5.783   1.00 61.30 350 A 1 
ATOM   2696 O O   . ILE A 1 350 ? 5.976   -17.175 5.709   1.00 59.97 350 A 1 
ATOM   2697 C CB  . ILE A 1 350 ? 8.829   -18.307 4.243   1.00 59.81 350 A 1 
ATOM   2698 C CG1 . ILE A 1 350 ? 10.245  -17.740 3.982   1.00 56.68 350 A 1 
ATOM   2699 C CG2 . ILE A 1 350 ? 7.885   -17.921 3.088   1.00 55.02 350 A 1 
ATOM   2700 C CD1 . ILE A 1 350 ? 10.961  -18.371 2.784   1.00 52.86 350 A 1 
ATOM   2701 N N   . LEU A 1 351 ? 6.448   -19.342 6.084   1.00 64.52 351 A 1 
ATOM   2702 C CA  . LEU A 1 351 ? 5.060   -19.731 6.342   1.00 64.65 351 A 1 
ATOM   2703 C C   . LEU A 1 351 ? 4.448   -18.919 7.495   1.00 64.14 351 A 1 
ATOM   2704 O O   . LEU A 1 351 ? 3.326   -18.419 7.381   1.00 62.49 351 A 1 
ATOM   2705 C CB  . LEU A 1 351 ? 5.022   -21.242 6.629   1.00 63.77 351 A 1 
ATOM   2706 C CG  . LEU A 1 351 ? 3.609   -21.788 6.912   1.00 58.86 351 A 1 
ATOM   2707 C CD1 . LEU A 1 351 ? 2.684   -21.644 5.708   1.00 55.76 351 A 1 
ATOM   2708 C CD2 . LEU A 1 351 ? 3.696   -23.268 7.287   1.00 54.83 351 A 1 
ATOM   2709 N N   . GLY A 1 352 ? 5.202   -18.739 8.576   1.00 62.19 352 A 1 
ATOM   2710 C CA  . GLY A 1 352 ? 4.804   -17.939 9.731   1.00 60.28 352 A 1 
ATOM   2711 C C   . GLY A 1 352 ? 4.527   -16.476 9.384   1.00 60.36 352 A 1 
ATOM   2712 O O   . GLY A 1 352 ? 3.572   -15.900 9.903   1.00 59.08 352 A 1 
ATOM   2713 N N   . ALA A 1 353 ? 5.287   -15.888 8.458   1.00 58.05 353 A 1 
ATOM   2714 C CA  . ALA A 1 353 ? 5.047   -14.519 8.001   1.00 58.06 353 A 1 
ATOM   2715 C C   . ALA A 1 353 ? 3.703   -14.381 7.257   1.00 59.75 353 A 1 
ATOM   2716 O O   . ALA A 1 353 ? 2.934   -13.459 7.541   1.00 58.21 353 A 1 
ATOM   2717 C CB  . ALA A 1 353 ? 6.236   -14.073 7.143   1.00 55.99 353 A 1 
ATOM   2718 N N   . TYR A 1 354 ? 3.378   -15.321 6.359   1.00 60.94 354 A 1 
ATOM   2719 C CA  . TYR A 1 354 ? 2.071   -15.344 5.684   1.00 62.86 354 A 1 
ATOM   2720 C C   . TYR A 1 354 ? 0.920   -15.621 6.655   1.00 64.18 354 A 1 
ATOM   2721 O O   . TYR A 1 354 ? -0.108  -14.936 6.604   1.00 63.21 354 A 1 
ATOM   2722 C CB  . TYR A 1 354 ? 2.076   -16.381 4.558   1.00 60.87 354 A 1 
ATOM   2723 C CG  . TYR A 1 354 ? 2.779   -15.897 3.309   1.00 57.67 354 A 1 
ATOM   2724 C CD1 . TYR A 1 354 ? 2.084   -15.094 2.385   1.00 53.74 354 A 1 
ATOM   2725 C CD2 . TYR A 1 354 ? 4.123   -16.230 3.081   1.00 52.66 354 A 1 
ATOM   2726 C CE1 . TYR A 1 354 ? 2.737   -14.620 1.237   1.00 49.55 354 A 1 
ATOM   2727 C CE2 . TYR A 1 354 ? 4.782   -15.756 1.935   1.00 50.12 354 A 1 
ATOM   2728 C CZ  . TYR A 1 354 ? 4.087   -14.951 1.010   1.00 52.49 354 A 1 
ATOM   2729 O OH  . TYR A 1 354 ? 4.722   -14.491 -0.096  1.00 51.02 354 A 1 
ATOM   2730 N N   . LEU A 1 355 ? 1.102   -16.561 7.585   1.00 62.27 355 A 1 
ATOM   2731 C CA  . LEU A 1 355 ? 0.096   -16.859 8.600   1.00 63.34 355 A 1 
ATOM   2732 C C   . LEU A 1 355 ? -0.170  -15.651 9.509   1.00 61.60 355 A 1 
ATOM   2733 O O   . LEU A 1 355 ? -1.322  -15.356 9.820   1.00 59.46 355 A 1 
ATOM   2734 C CB  . LEU A 1 355 ? 0.556   -18.088 9.404   1.00 64.55 355 A 1 
ATOM   2735 C CG  . LEU A 1 355 ? -0.476  -18.573 10.440  1.00 61.15 355 A 1 
ATOM   2736 C CD1 . LEU A 1 355 ? -1.777  -19.041 9.788   1.00 59.69 355 A 1 
ATOM   2737 C CD2 . LEU A 1 355 ? 0.112   -19.735 11.241  1.00 59.23 355 A 1 
ATOM   2738 N N   . SER A 1 356 ? 0.870   -14.912 9.885   1.00 60.95 356 A 1 
ATOM   2739 C CA  . SER A 1 356 ? 0.746   -13.680 10.675  1.00 59.26 356 A 1 
ATOM   2740 C C   . SER A 1 356 ? -0.065  -12.602 9.946   1.00 59.91 356 A 1 
ATOM   2741 O O   . SER A 1 356 ? -0.886  -11.923 10.569  1.00 59.62 356 A 1 
ATOM   2742 C CB  . SER A 1 356 ? 2.141   -13.151 11.010  1.00 57.40 356 A 1 
ATOM   2743 O OG  . SER A 1 356 ? 2.047   -11.991 11.816  1.00 50.83 356 A 1 
ATOM   2744 N N   . LYS A 1 357 ? 0.121   -12.457 8.622   1.00 61.98 357 A 1 
ATOM   2745 C CA  . LYS A 1 357 ? -0.685  -11.538 7.805   1.00 62.31 357 A 1 
ATOM   2746 C C   . LYS A 1 357 ? -2.140  -11.980 7.749   1.00 64.51 357 A 1 
ATOM   2747 O O   . LYS A 1 357 ? -3.014  -11.182 8.087   1.00 64.56 357 A 1 
ATOM   2748 C CB  . LYS A 1 357 ? -0.091  -11.401 6.394   1.00 59.33 357 A 1 
ATOM   2749 C CG  . LYS A 1 357 ? 1.147   -10.495 6.392   1.00 53.68 357 A 1 
ATOM   2750 C CD  . LYS A 1 357 ? 1.728   -10.383 4.977   1.00 52.26 357 A 1 
ATOM   2751 C CE  . LYS A 1 357 ? 2.936   -9.446  4.944   1.00 48.64 357 A 1 
ATOM   2752 N NZ  . LYS A 1 357 ? 2.565   -8.037  4.672   1.00 43.41 357 A 1 
ATOM   2753 N N   . ALA A 1 358 ? -2.404  -13.252 7.441   1.00 69.42 358 A 1 
ATOM   2754 C CA  . ALA A 1 358 ? -3.760  -13.804 7.435   1.00 70.45 358 A 1 
ATOM   2755 C C   . ALA A 1 358 ? -4.454  -13.618 8.795   1.00 70.15 358 A 1 
ATOM   2756 O O   . ALA A 1 358 ? -5.592  -13.164 8.863   1.00 68.03 358 A 1 
ATOM   2757 C CB  . ALA A 1 358 ? -3.676  -15.285 7.039   1.00 70.60 358 A 1 
ATOM   2758 N N   . TYR A 1 359 ? -3.737  -13.874 9.890   1.00 68.45 359 A 1 
ATOM   2759 C CA  . TYR A 1 359 ? -4.243  -13.657 11.244  1.00 67.99 359 A 1 
ATOM   2760 C C   . TYR A 1 359 ? -4.596  -12.192 11.527  1.00 68.13 359 A 1 
ATOM   2761 O O   . TYR A 1 359 ? -5.577  -11.905 12.218  1.00 66.26 359 A 1 
ATOM   2762 C CB  . TYR A 1 359 ? -3.182  -14.146 12.234  1.00 66.09 359 A 1 
ATOM   2763 C CG  . TYR A 1 359 ? -3.552  -13.953 13.688  1.00 62.92 359 A 1 
ATOM   2764 C CD1 . TYR A 1 359 ? -2.780  -13.100 14.502  1.00 58.75 359 A 1 
ATOM   2765 C CD2 . TYR A 1 359 ? -4.646  -14.652 14.227  1.00 56.70 359 A 1 
ATOM   2766 C CE1 . TYR A 1 359 ? -3.086  -12.975 15.868  1.00 54.26 359 A 1 
ATOM   2767 C CE2 . TYR A 1 359 ? -4.958  -14.522 15.593  1.00 55.45 359 A 1 
ATOM   2768 C CZ  . TYR A 1 359 ? -4.172  -13.688 16.415  1.00 57.61 359 A 1 
ATOM   2769 O OH  . TYR A 1 359 ? -4.461  -13.577 17.737  1.00 57.24 359 A 1 
ATOM   2770 N N   . THR A 1 360 ? -3.815  -11.253 11.007  1.00 64.62 360 A 1 
ATOM   2771 C CA  . THR A 1 360 ? -4.086  -9.817  11.161  1.00 65.22 360 A 1 
ATOM   2772 C C   . THR A 1 360 ? -5.351  -9.407  10.408  1.00 67.04 360 A 1 
ATOM   2773 O O   . THR A 1 360 ? -6.162  -8.672  10.970  1.00 66.46 360 A 1 
ATOM   2774 C CB  . THR A 1 360 ? -2.882  -8.979  10.714  1.00 62.92 360 A 1 
ATOM   2775 O OG1 . THR A 1 360 ? -1.748  -9.366  11.462  1.00 57.55 360 A 1 
ATOM   2776 C CG2 . THR A 1 360 ? -3.084  -7.486  10.969  1.00 56.36 360 A 1 
ATOM   2777 N N   . GLU A 1 361 ? -5.561  -9.928  9.197   1.00 72.78 361 A 1 
ATOM   2778 C CA  . GLU A 1 361 ? -6.780  -9.691  8.411   1.00 74.03 361 A 1 
ATOM   2779 C C   . GLU A 1 361 ? -8.025  -10.292 9.082   1.00 75.53 361 A 1 
ATOM   2780 O O   . GLU A 1 361 ? -9.047  -9.620  9.212   1.00 73.48 361 A 1 
ATOM   2781 C CB  . GLU A 1 361 ? -6.609  -10.250 6.985   1.00 71.89 361 A 1 
ATOM   2782 C CG  . GLU A 1 361 ? -5.551  -9.515  6.140   1.00 67.37 361 A 1 
ATOM   2783 C CD  . GLU A 1 361 ? -5.821  -8.008  5.989   1.00 67.39 361 A 1 
ATOM   2784 O OE1 . GLU A 1 361 ? -4.842  -7.243  5.851   1.00 60.82 361 A 1 
ATOM   2785 O OE2 . GLU A 1 361 ? -6.986  -7.573  6.081   1.00 62.72 361 A 1 
ATOM   2786 N N   . VAL A 1 362 ? -7.930  -11.517 9.619   1.00 78.24 362 A 1 
ATOM   2787 C CA  . VAL A 1 362 ? -9.048  -12.190 10.312  1.00 79.08 362 A 1 
ATOM   2788 C C   . VAL A 1 362 ? -9.505  -11.434 11.567  1.00 79.13 362 A 1 
ATOM   2789 O O   . VAL A 1 362 ? -10.681 -11.475 11.919  1.00 77.46 362 A 1 
ATOM   2790 C CB  . VAL A 1 362 ? -8.666  -13.648 10.647  1.00 78.66 362 A 1 
ATOM   2791 C CG1 . VAL A 1 362 ? -9.679  -14.359 11.558  1.00 70.95 362 A 1 
ATOM   2792 C CG2 . VAL A 1 362 ? -8.570  -14.490 9.365   1.00 72.16 362 A 1 
ATOM   2793 N N   . LYS A 1 363 ? -8.604  -10.706 12.241  1.00 80.68 363 A 1 
ATOM   2794 C CA  . LYS A 1 363 ? -8.977  -9.914  13.430  1.00 79.10 363 A 1 
ATOM   2795 C C   . LYS A 1 363 ? -9.935  -8.765  13.142  1.00 79.88 363 A 1 
ATOM   2796 O O   . LYS A 1 363 ? -10.549 -8.282  14.096  1.00 78.57 363 A 1 
ATOM   2797 C CB  . LYS A 1 363 ? -7.725  -9.343  14.103  1.00 77.46 363 A 1 
ATOM   2798 C CG  . LYS A 1 363 ? -7.024  -10.397 14.947  1.00 72.36 363 A 1 
ATOM   2799 C CD  . LYS A 1 363 ? -5.778  -9.788  15.581  1.00 68.54 363 A 1 
ATOM   2800 C CE  . LYS A 1 363 ? -5.165  -10.872 16.447  1.00 61.88 363 A 1 
ATOM   2801 N NZ  . LYS A 1 363 ? -3.888  -10.459 17.061  1.00 55.31 363 A 1 
ATOM   2802 N N   . GLN A 1 364 ? -9.991  -8.273  11.903  1.00 83.50 364 A 1 
ATOM   2803 C CA  . GLN A 1 364 ? -10.833 -7.147  11.471  1.00 83.90 364 A 1 
ATOM   2804 C C   . GLN A 1 364 ? -10.805 -5.932  12.423  1.00 86.09 364 A 1 
ATOM   2805 O O   . GLN A 1 364 ? -11.814 -5.264  12.656  1.00 83.96 364 A 1 
ATOM   2806 C CB  . GLN A 1 364 ? -12.260 -7.637  11.171  1.00 80.77 364 A 1 
ATOM   2807 C CG  . GLN A 1 364 ? -12.302 -8.665  10.031  1.00 74.77 364 A 1 
ATOM   2808 C CD  . GLN A 1 364 ? -13.727 -9.025  9.617   1.00 69.39 364 A 1 
ATOM   2809 O OE1 . GLN A 1 364 ? -14.704 -8.752  10.290  1.00 62.38 364 A 1 
ATOM   2810 N NE2 . GLN A 1 364 ? -13.899 -9.656  8.477   1.00 59.98 364 A 1 
ATOM   2811 N N   . ARG A 1 365 ? -9.649  -5.630  13.019  1.00 86.43 365 A 1 
ATOM   2812 C CA  . ARG A 1 365 ? -9.510  -4.444  13.873  1.00 87.26 365 A 1 
ATOM   2813 C C   . ARG A 1 365 ? -9.684  -3.183  13.024  1.00 88.65 365 A 1 
ATOM   2814 O O   . ARG A 1 365 ? -9.191  -3.154  11.896  1.00 87.47 365 A 1 
ATOM   2815 C CB  . ARG A 1 365 ? -8.162  -4.435  14.600  1.00 85.68 365 A 1 
ATOM   2816 C CG  . ARG A 1 365 ? -8.111  -5.503  15.699  1.00 80.43 365 A 1 
ATOM   2817 C CD  . ARG A 1 365 ? -6.781  -5.426  16.438  1.00 78.57 365 A 1 
ATOM   2818 N NE  . ARG A 1 365 ? -6.728  -6.407  17.539  1.00 72.43 365 A 1 
ATOM   2819 C CZ  . ARG A 1 365 ? -5.726  -6.572  18.385  1.00 67.59 365 A 1 
ATOM   2820 N NH1 . ARG A 1 365 ? -4.629  -5.875  18.299  1.00 62.22 365 A 1 
ATOM   2821 N NH2 . ARG A 1 365 ? -5.817  -7.448  19.345  1.00 58.51 365 A 1 
ATOM   2822 N N   . PRO A 1 366 ? -10.336 -2.127  13.555  1.00 91.40 366 A 1 
ATOM   2823 C CA  . PRO A 1 366 ? -10.441 -0.875  12.819  1.00 91.52 366 A 1 
ATOM   2824 C C   . PRO A 1 366 ? -9.045  -0.322  12.525  1.00 91.99 366 A 1 
ATOM   2825 O O   . PRO A 1 366 ? -8.154  -0.349  13.376  1.00 90.84 366 A 1 
ATOM   2826 C CB  . PRO A 1 366 ? -11.273 0.054   13.706  1.00 90.30 366 A 1 
ATOM   2827 C CG  . PRO A 1 366 ? -11.027 -0.476  15.115  1.00 88.27 366 A 1 
ATOM   2828 C CD  . PRO A 1 366 ? -10.885 -1.979  14.897  1.00 90.90 366 A 1 
ATOM   2829 N N   . ARG A 1 367 ? -8.873  0.200   11.307  1.00 92.21 367 A 1 
ATOM   2830 C CA  . ARG A 1 367 ? -7.577  0.693   10.800  1.00 92.21 367 A 1 
ATOM   2831 C C   . ARG A 1 367 ? -7.103  1.951   11.527  1.00 93.63 367 A 1 
ATOM   2832 O O   . ARG A 1 367 ? -5.907  2.214   11.603  1.00 92.56 367 A 1 
ATOM   2833 C CB  . ARG A 1 367 ? -7.699  0.946   9.291   1.00 90.78 367 A 1 
ATOM   2834 C CG  . ARG A 1 367 ? -8.070  -0.330  8.511   1.00 86.01 367 A 1 
ATOM   2835 C CD  . ARG A 1 367 ? -8.368  0.008   7.047   1.00 80.35 367 A 1 
ATOM   2836 N NE  . ARG A 1 367 ? -8.921  -1.140  6.310   1.00 73.82 367 A 1 
ATOM   2837 C CZ  . ARG A 1 367 ? -9.490  -1.096  5.115   1.00 64.82 367 A 1 
ATOM   2838 N NH1 . ARG A 1 367 ? -9.602  -0.004  4.425   1.00 59.01 367 A 1 
ATOM   2839 N NH2 . ARG A 1 367 ? -9.977  -2.174  4.569   1.00 58.34 367 A 1 
ATOM   2840 N N   . TYR A 1 368 ? -8.053  2.717   12.067  1.00 94.40 368 A 1 
ATOM   2841 C CA  . TYR A 1 368 ? -7.825  3.888   12.905  1.00 95.51 368 A 1 
ATOM   2842 C C   . TYR A 1 368 ? -9.031  4.107   13.822  1.00 96.15 368 A 1 
ATOM   2843 O O   . TYR A 1 368 ? -10.114 3.579   13.583  1.00 95.39 368 A 1 
ATOM   2844 C CB  . TYR A 1 368 ? -7.565  5.115   12.019  1.00 95.65 368 A 1 
ATOM   2845 C CG  . TYR A 1 368 ? -8.670  5.436   11.027  1.00 95.98 368 A 1 
ATOM   2846 C CD1 . TYR A 1 368 ? -8.600  4.944   9.705   1.00 94.74 368 A 1 
ATOM   2847 C CD2 . TYR A 1 368 ? -9.771  6.220   11.419  1.00 94.64 368 A 1 
ATOM   2848 C CE1 . TYR A 1 368 ? -9.624  5.233   8.788   1.00 94.43 368 A 1 
ATOM   2849 C CE2 . TYR A 1 368 ? -10.801 6.509   10.507  1.00 94.44 368 A 1 
ATOM   2850 C CZ  . TYR A 1 368 ? -10.730 6.018   9.188   1.00 94.73 368 A 1 
ATOM   2851 O OH  . TYR A 1 368 ? -11.728 6.302   8.310   1.00 93.43 368 A 1 
ATOM   2852 N N   . LEU A 1 369 ? -8.840  4.900   14.876  1.00 96.47 369 A 1 
ATOM   2853 C CA  . LEU A 1 369 ? -9.896  5.335   15.788  1.00 97.01 369 A 1 
ATOM   2854 C C   . LEU A 1 369 ? -9.935  6.859   15.798  1.00 97.44 369 A 1 
ATOM   2855 O O   . LEU A 1 369 ? -8.924  7.502   16.105  1.00 96.85 369 A 1 
ATOM   2856 C CB  . LEU A 1 369 ? -9.654  4.765   17.194  1.00 96.45 369 A 1 
ATOM   2857 C CG  . LEU A 1 369 ? -9.702  3.233   17.291  1.00 94.62 369 A 1 
ATOM   2858 C CD1 . LEU A 1 369 ? -9.284  2.792   18.689  1.00 90.36 369 A 1 
ATOM   2859 C CD2 . LEU A 1 369 ? -11.098 2.677   17.018  1.00 89.99 369 A 1 
ATOM   2860 N N   . VAL A 1 370 ? -11.098 7.419   15.469  1.00 97.52 370 A 1 
ATOM   2861 C CA  . VAL A 1 370 ? -11.316 8.869   15.450  1.00 97.62 370 A 1 
ATOM   2862 C C   . VAL A 1 370 ? -11.624 9.347   16.863  1.00 97.58 370 A 1 
ATOM   2863 O O   . VAL A 1 370 ? -12.489 8.795   17.538  1.00 96.58 370 A 1 
ATOM   2864 C CB  . VAL A 1 370 ? -12.440 9.246   14.466  1.00 97.01 370 A 1 
ATOM   2865 C CG1 . VAL A 1 370 ? -12.646 10.763  14.410  1.00 94.73 370 A 1 
ATOM   2866 C CG2 . VAL A 1 370 ? -12.113 8.767   13.048  1.00 94.67 370 A 1 
ATOM   2867 N N   . LYS A 1 371 ? -10.900 10.374  17.309  1.00 97.81 371 A 1 
ATOM   2868 C CA  . LYS A 1 371 ? -11.140 11.080  18.573  1.00 97.45 371 A 1 
ATOM   2869 C C   . LYS A 1 371 ? -12.026 12.310  18.358  1.00 97.70 371 A 1 
ATOM   2870 O O   . LYS A 1 371 ? -12.898 12.580  19.181  1.00 96.83 371 A 1 
ATOM   2871 C CB  . LYS A 1 371 ? -9.779  11.457  19.180  1.00 96.24 371 A 1 
ATOM   2872 C CG  . LYS A 1 371 ? -9.909  12.139  20.549  1.00 91.89 371 A 1 
ATOM   2873 C CD  . LYS A 1 371 ? -8.525  12.542  21.063  1.00 90.04 371 A 1 
ATOM   2874 C CE  . LYS A 1 371 ? -8.649  13.291  22.393  1.00 80.43 371 A 1 
ATOM   2875 N NZ  . LYS A 1 371 ? -7.326  13.797  22.836  1.00 73.79 371 A 1 
ATOM   2876 N N   . ILE A 1 372 ? -11.782 13.055  17.286  1.00 97.65 372 A 1 
ATOM   2877 C CA  . ILE A 1 372 ? -12.510 14.276  16.922  1.00 97.73 372 A 1 
ATOM   2878 C C   . ILE A 1 372 ? -12.742 14.262  15.412  1.00 97.82 372 A 1 
ATOM   2879 O O   . ILE A 1 372 ? -11.833 13.931  14.653  1.00 96.94 372 A 1 
ATOM   2880 C CB  . ILE A 1 372 ? -11.736 15.550  17.364  1.00 97.15 372 A 1 
ATOM   2881 C CG1 . ILE A 1 372 ? -11.409 15.521  18.877  1.00 93.68 372 A 1 
ATOM   2882 C CG2 . ILE A 1 372 ? -12.536 16.817  17.011  1.00 93.76 372 A 1 
ATOM   2883 C CD1 . ILE A 1 372 ? -10.554 16.694  19.370  1.00 87.23 372 A 1 
ATOM   2884 N N   . GLU A 1 373 ? -13.955 14.663  15.003  1.00 97.47 373 A 1 
ATOM   2885 C CA  . GLU A 1 373 ? -14.320 14.887  13.600  1.00 97.30 373 A 1 
ATOM   2886 C C   . GLU A 1 373 ? -15.039 16.233  13.505  1.00 97.09 373 A 1 
ATOM   2887 O O   . GLU A 1 373 ? -15.930 16.508  14.309  1.00 94.58 373 A 1 
ATOM   2888 C CB  . GLU A 1 373 ? -15.183 13.707  13.101  1.00 96.23 373 A 1 
ATOM   2889 C CG  . GLU A 1 373 ? -15.750 13.920  11.689  1.00 94.67 373 A 1 
ATOM   2890 C CD  . GLU A 1 373 ? -16.350 12.652  11.051  1.00 94.23 373 A 1 
ATOM   2891 O OE1 . GLU A 1 373 ? -16.883 12.746  9.920   1.00 86.48 373 A 1 
ATOM   2892 O OE2 . GLU A 1 373 ? -16.201 11.521  11.558  1.00 88.75 373 A 1 
ATOM   2893 N N   . LYS A 1 374 ? -14.631 17.068  12.548  1.00 95.36 374 A 1 
ATOM   2894 C CA  . LYS A 1 374 ? -15.251 18.365  12.252  1.00 94.82 374 A 1 
ATOM   2895 C C   . LYS A 1 374 ? -15.230 18.684  10.769  1.00 93.53 374 A 1 
ATOM   2896 O O   . LYS A 1 374 ? -14.197 18.427  10.117  1.00 88.75 374 A 1 
ATOM   2897 C CB  . LYS A 1 374 ? -14.565 19.503  13.008  1.00 91.59 374 A 1 
ATOM   2898 C CG  . LYS A 1 374 ? -14.934 19.578  14.491  1.00 79.48 374 A 1 
ATOM   2899 C CD  . LYS A 1 374 ? -14.471 20.935  15.013  1.00 73.14 374 A 1 
ATOM   2900 C CE  . LYS A 1 374 ? -14.714 21.119  16.506  1.00 68.31 374 A 1 
ATOM   2901 N NZ  . LYS A 1 374 ? -14.097 22.396  16.939  1.00 58.09 374 A 1 
ATOM   2902 O OXT . LYS A 1 374 ? -16.259 19.281  10.354  1.00 63.11 374 A 1 
#
