# 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_if04193
#
_entry.id if04193
#
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 MET 1   
1 n MET 2   
1 n ASN 3   
1 n GLY 4   
1 n ILE 5   
1 n THR 6   
1 n PHE 7   
1 n HIS 8   
1 n ASN 9   
1 n PRO 10  
1 n GLU 11  
1 n PHE 12  
1 n LEU 13  
1 n TYR 14  
1 n LEU 15  
1 n LEU 16  
1 n PHE 17  
1 n CYS 18  
1 n LEU 19  
1 n PRO 20  
1 n LEU 21  
1 n LEU 22  
1 n ALA 23  
1 n GLY 24  
1 n TRP 25  
1 n LYS 26  
1 n TRP 27  
1 n TRP 28  
1 n ARG 29  
1 n HIS 30  
1 n LYS 31  
1 n ARG 32  
1 n THR 33  
1 n VAL 34  
1 n ALA 35  
1 n LYS 36  
1 n ILE 37  
1 n SER 38  
1 n VAL 39  
1 n SER 40  
1 n ASN 41  
1 n ILE 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n ALA 46  
1 n VAL 47  
1 n ALA 48  
1 n LYS 49  
1 n LYS 50  
1 n SER 51  
1 n LEU 52  
1 n ARG 53  
1 n GLN 54  
1 n ARG 55  
1 n LEU 56  
1 n MET 57  
1 n VAL 58  
1 n LEU 59  
1 n PRO 60  
1 n PHE 61  
1 n VAL 62  
1 n LEU 63  
1 n ARG 64  
1 n LEU 65  
1 n LEU 66  
1 n THR 67  
1 n LEU 68  
1 n THR 69  
1 n ILE 70  
1 n LEU 71  
1 n VAL 72  
1 n ILE 73  
1 n ALA 74  
1 n MET 75  
1 n ALA 76  
1 n ARG 77  
1 n PRO 78  
1 n GLN 79  
1 n SER 80  
1 n SER 81  
1 n LEU 82  
1 n LYS 83  
1 n GLY 84  
1 n ARG 85  
1 n GLN 86  
1 n GLU 87  
1 n ASN 88  
1 n ILE 89  
1 n GLU 90  
1 n GLY 91  
1 n VAL 92  
1 n ASP 93  
1 n ILE 94  
1 n MET 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n ASP 99  
1 n ILE 100 
1 n SER 101 
1 n GLY 102 
1 n SER 103 
1 n MET 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n ASP 108 
1 n PHE 109 
1 n LEU 110 
1 n PRO 111 
1 n ASN 112 
1 n ARG 113 
1 n MET 114 
1 n GLU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n SER 119 
1 n VAL 120 
1 n ALA 121 
1 n ALA 122 
1 n ASP 123 
1 n PHE 124 
1 n VAL 125 
1 n ARG 126 
1 n SER 127 
1 n ARG 128 
1 n PRO 129 
1 n SER 130 
1 n ASP 131 
1 n ARG 132 
1 n MET 133 
1 n GLY 134 
1 n ILE 135 
1 n VAL 136 
1 n VAL 137 
1 n PHE 138 
1 n SER 139 
1 n GLY 140 
1 n GLU 141 
1 n SER 142 
1 n PHE 143 
1 n THR 144 
1 n GLN 145 
1 n CYS 146 
1 n PRO 147 
1 n LEU 148 
1 n THR 149 
1 n ILE 150 
1 n ASP 151 
1 n HIS 152 
1 n SER 153 
1 n ILE 154 
1 n LEU 155 
1 n LEU 156 
1 n SER 157 
1 n GLN 158 
1 n ILE 159 
1 n ASP 160 
1 n ALA 161 
1 n ILE 162 
1 n LYS 163 
1 n THR 164 
1 n GLY 165 
1 n MET 166 
1 n ILE 167 
1 n GLU 168 
1 n ASP 169 
1 n GLY 170 
1 n THR 171 
1 n ALA 172 
1 n ILE 173 
1 n GLY 174 
1 n ASP 175 
1 n GLY 176 
1 n LEU 177 
1 n ALA 178 
1 n THR 179 
1 n ALA 180 
1 n ILE 181 
1 n ASN 182 
1 n ARG 183 
1 n LEU 184 
1 n LYS 185 
1 n ASN 186 
1 n SER 187 
1 n THR 188 
1 n ALA 189 
1 n ILE 190 
1 n SER 191 
1 n LYS 192 
1 n THR 193 
1 n ILE 194 
1 n ILE 195 
1 n LEU 196 
1 n LEU 197 
1 n THR 198 
1 n ASP 199 
1 n GLY 200 
1 n VAL 201 
1 n ASN 202 
1 n ASN 203 
1 n MET 204 
1 n GLY 205 
1 n SER 206 
1 n ILE 207 
1 n ALA 208 
1 n PRO 209 
1 n ILE 210 
1 n THR 211 
1 n ALA 212 
1 n ALA 213 
1 n GLU 214 
1 n ILE 215 
1 n ALA 216 
1 n SER 217 
1 n VAL 218 
1 n TYR 219 
1 n GLY 220 
1 n ILE 221 
1 n ARG 222 
1 n VAL 223 
1 n TYR 224 
1 n THR 225 
1 n ILE 226 
1 n GLY 227 
1 n VAL 228 
1 n GLY 229 
1 n THR 230 
1 n HIS 231 
1 n GLY 232 
1 n THR 233 
1 n ALA 234 
1 n PRO 235 
1 n TYR 236 
1 n PRO 237 
1 n PHE 238 
1 n GLN 239 
1 n THR 240 
1 n PRO 241 
1 n PHE 242 
1 n GLY 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n GLN 247 
1 n ASN 248 
1 n VAL 249 
1 n GLU 250 
1 n VAL 251 
1 n GLN 252 
1 n LEU 253 
1 n ASP 254 
1 n GLU 255 
1 n PRO 256 
1 n MET 257 
1 n LEU 258 
1 n LYS 259 
1 n GLN 260 
1 n MET 261 
1 n ALA 262 
1 n GLU 263 
1 n THR 264 
1 n THR 265 
1 n GLY 266 
1 n GLY 267 
1 n GLN 268 
1 n TYR 269 
1 n PHE 270 
1 n ARG 271 
1 n ALA 272 
1 n THR 273 
1 n ASN 274 
1 n LYS 275 
1 n ASN 276 
1 n LYS 277 
1 n LEU 278 
1 n LYS 279 
1 n ALA 280 
1 n ILE 281 
1 n PHE 282 
1 n GLU 283 
1 n ASP 284 
1 n ILE 285 
1 n ASP 286 
1 n LYS 287 
1 n MET 288 
1 n GLU 289 
1 n LYS 290 
1 n THR 291 
1 n LYS 292 
1 n ILE 293 
1 n GLU 294 
1 n VAL 295 
1 n LEU 296 
1 n ASN 297 
1 n TYR 298 
1 n GLU 299 
1 n ARG 300 
1 n LYS 301 
1 n HIS 302 
1 n GLU 303 
1 n GLU 304 
1 n PHE 305 
1 n LYS 306 
1 n LEU 307 
1 n LEU 308 
1 n LEU 309 
1 n TRP 310 
1 n ILE 311 
1 n ALA 312 
1 n LEU 313 
1 n GLY 314 
1 n LEU 315 
1 n PHE 316 
1 n LEU 317 
1 n LEU 318 
1 n GLU 319 
1 n LEU 320 
1 n LEU 321 
1 n LEU 322 
1 n SER 323 
1 n TYR 324 
1 n SER 325 
1 n UNK 326 
1 n UNK 327 
1 n UNK 328 
1 n UNK 329 
1 n SER 330 
1 n ALA 331 
1 n ILE 332 
1 n ARG 333 
1 n VAL 334 
1 n GLU 335 
1 n SER 336 
1 n ARG 337 
1 n LYS 338 
1 n SER 339 
1 n THR 340 
1 n THR 341 
1 n SER 342 
1 n ARG 343 
1 n CYS 344 
1 n GLY 345 
1 n PHE 346 
1 n ASP 347 
1 n ASP 348 
1 n LEU 349 
1 n PHE 350 
1 n GLY 351 
1 n HIS 352 
1 n PHE 353 
1 n GLY 354 
1 n LYS 355 
1 n TYR 356 
1 n GLU 357 
1 n CYS 358 
1 n ARG 359 
1 n ARG 360 
1 n HIS 361 
1 n PRO 362 
1 n ALA 363 
1 n GLN 364 
1 n SER 365 
1 n PHE 366 
1 n GLU 367 
1 n THR 368 
1 n LEU 369 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:28:19)"
_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 74.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n UNK . 326 A 326 
A 327 1 n UNK . 327 A 327 
A 328 1 n UNK . 328 A 328 
A 329 1 n UNK . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 3.668   -18.717 -0.300  1.00 33.39 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 3.083   -17.358 -0.392  1.00 36.51 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 3.352   -16.527 0.874   1.00 40.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 2.427   -15.976 1.437   1.00 38.52 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 1.567   -17.437 -0.687  1.00 33.06 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 1.241   -17.740 -2.153  1.00 28.26 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -0.547  -17.885 -2.410  1.00 25.07 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -0.658  -17.740 -4.209  1.00 21.50 1   A 1 
ATOM   9    N N   . MET A 1 2   ? 4.593   -16.443 1.378   1.00 44.59 2   A 1 
ATOM   10   C CA  . MET A 1 2   ? 4.941   -15.704 2.617   1.00 45.64 2   A 1 
ATOM   11   C C   . MET A 1 2   ? 6.150   -14.757 2.459   1.00 47.64 2   A 1 
ATOM   12   O O   . MET A 1 2   ? 6.702   -14.294 3.443   1.00 44.03 2   A 1 
ATOM   13   C CB  . MET A 1 2   ? 5.155   -16.693 3.786   1.00 41.84 2   A 1 
ATOM   14   C CG  . MET A 1 2   ? 3.839   -17.286 4.301   1.00 37.57 2   A 1 
ATOM   15   S SD  . MET A 1 2   ? 4.030   -18.614 5.531   1.00 34.62 2   A 1 
ATOM   16   C CE  . MET A 1 2   ? 4.753   -17.705 6.917   1.00 31.31 2   A 1 
ATOM   17   N N   . ASN A 1 3   ? 6.545   -14.421 1.236   1.00 44.29 3   A 1 
ATOM   18   C CA  . ASN A 1 3   ? 7.787   -13.677 0.963   1.00 47.34 3   A 1 
ATOM   19   C C   . ASN A 1 3   ? 7.614   -12.144 0.944   1.00 49.67 3   A 1 
ATOM   20   O O   . ASN A 1 3   ? 8.244   -11.472 0.135   1.00 46.42 3   A 1 
ATOM   21   C CB  . ASN A 1 3   ? 8.440   -14.223 -0.327  1.00 43.35 3   A 1 
ATOM   22   C CG  . ASN A 1 3   ? 9.015   -15.619 -0.180  1.00 38.33 3   A 1 
ATOM   23   O OD1 . ASN A 1 3   ? 8.861   -16.294 0.824   1.00 34.04 3   A 1 
ATOM   24   N ND2 . ASN A 1 3   ? 9.683   -16.113 -1.193  1.00 31.51 3   A 1 
ATOM   25   N N   . GLY A 1 4   ? 6.744   -11.587 1.791   1.00 55.24 4   A 1 
ATOM   26   C CA  . GLY A 1 4   ? 6.508   -10.136 1.796   1.00 59.34 4   A 1 
ATOM   27   C C   . GLY A 1 4   ? 5.998   -9.553  3.112   1.00 63.65 4   A 1 
ATOM   28   O O   . GLY A 1 4   ? 5.484   -8.439  3.107   1.00 61.09 4   A 1 
ATOM   29   N N   . ILE A 1 5   ? 6.089   -10.290 4.227   1.00 61.00 5   A 1 
ATOM   30   C CA  . ILE A 1 5   ? 5.667   -9.787  5.538   1.00 65.23 5   A 1 
ATOM   31   C C   . ILE A 1 5   ? 6.908   -9.297  6.284   1.00 66.62 5   A 1 
ATOM   32   O O   . ILE A 1 5   ? 7.803   -10.081 6.592   1.00 64.45 5   A 1 
ATOM   33   C CB  . ILE A 1 5   ? 4.860   -10.841 6.325   1.00 62.95 5   A 1 
ATOM   34   C CG1 . ILE A 1 5   ? 3.611   -11.275 5.516   1.00 58.38 5   A 1 
ATOM   35   C CG2 . ILE A 1 5   ? 4.448   -10.266 7.691   1.00 58.36 5   A 1 
ATOM   36   C CD1 . ILE A 1 5   ? 2.812   -12.419 6.153   1.00 53.65 5   A 1 
ATOM   37   N N   . THR A 1 6   ? 6.959   -8.007  6.570   1.00 66.55 6   A 1 
ATOM   38   C CA  . THR A 1 6   ? 7.983   -7.393  7.421   1.00 70.58 6   A 1 
ATOM   39   C C   . THR A 1 6   ? 7.356   -7.014  8.756   1.00 72.80 6   A 1 
ATOM   40   O O   . THR A 1 6   ? 6.226   -6.539  8.799   1.00 70.53 6   A 1 
ATOM   41   C CB  . THR A 1 6   ? 8.651   -6.183  6.745   1.00 66.88 6   A 1 
ATOM   42   O OG1 . THR A 1 6   ? 7.704   -5.242  6.286   1.00 58.49 6   A 1 
ATOM   43   C CG2 . THR A 1 6   ? 9.482   -6.606  5.537   1.00 58.05 6   A 1 
ATOM   44   N N   . PHE A 1 7   ? 8.068   -7.235  9.863   1.00 66.79 7   A 1 
ATOM   45   C CA  . PHE A 1 7   ? 7.609   -6.836  11.193  1.00 68.67 7   A 1 
ATOM   46   C C   . PHE A 1 7   ? 8.192   -5.469  11.541  1.00 68.76 7   A 1 
ATOM   47   O O   . PHE A 1 7   ? 9.398   -5.270  11.418  1.00 65.87 7   A 1 
ATOM   48   C CB  . PHE A 1 7   ? 7.980   -7.912  12.219  1.00 66.94 7   A 1 
ATOM   49   C CG  . PHE A 1 7   ? 7.269   -9.231  11.982  1.00 68.32 7   A 1 
ATOM   50   C CD1 . PHE A 1 7   ? 5.965   -9.421  12.472  1.00 63.28 7   A 1 
ATOM   51   C CD2 . PHE A 1 7   ? 7.893   -10.256 11.244  1.00 64.52 7   A 1 
ATOM   52   C CE1 . PHE A 1 7   ? 5.292   -10.630 12.237  1.00 61.78 7   A 1 
ATOM   53   C CE2 . PHE A 1 7   ? 7.219   -11.466 11.004  1.00 64.48 7   A 1 
ATOM   54   C CZ  . PHE A 1 7   ? 5.917   -11.655 11.504  1.00 68.85 7   A 1 
ATOM   55   N N   . HIS A 1 8   ? 7.342   -4.543  11.987  1.00 75.82 8   A 1 
ATOM   56   C CA  . HIS A 1 8   ? 7.804   -3.218  12.414  1.00 74.40 8   A 1 
ATOM   57   C C   . HIS A 1 8   ? 8.598   -3.298  13.727  1.00 73.53 8   A 1 
ATOM   58   O O   . HIS A 1 8   ? 9.626   -2.649  13.860  1.00 68.75 8   A 1 
ATOM   59   C CB  . HIS A 1 8   ? 6.592   -2.285  12.538  1.00 72.07 8   A 1 
ATOM   60   C CG  . HIS A 1 8   ? 6.966   -0.862  12.889  1.00 69.58 8   A 1 
ATOM   61   N ND1 . HIS A 1 8   ? 7.190   -0.377  14.148  1.00 61.26 8   A 1 
ATOM   62   C CD2 . HIS A 1 8   ? 7.153   0.173   12.016  1.00 60.86 8   A 1 
ATOM   63   C CE1 . HIS A 1 8   ? 7.516   0.927   14.041  1.00 59.68 8   A 1 
ATOM   64   N NE2 . HIS A 1 8   ? 7.496   1.306   12.757  1.00 61.08 8   A 1 
ATOM   65   N N   . ASN A 1 9   ? 8.144   -4.134  14.676  1.00 75.11 9   A 1 
ATOM   66   C CA  . ASN A 1 9   ? 8.780   -4.325  15.980  1.00 76.07 9   A 1 
ATOM   67   C C   . ASN A 1 9   ? 9.117   -5.811  16.202  1.00 78.35 9   A 1 
ATOM   68   O O   . ASN A 1 9   ? 8.369   -6.511  16.896  1.00 75.67 9   A 1 
ATOM   69   C CB  . ASN A 1 9   ? 7.851   -3.768  17.076  1.00 72.18 9   A 1 
ATOM   70   C CG  . ASN A 1 9   ? 7.638   -2.268  17.008  1.00 68.37 9   A 1 
ATOM   71   O OD1 . ASN A 1 9   ? 8.450   -1.501  16.540  1.00 61.82 9   A 1 
ATOM   72   N ND2 . ASN A 1 9   ? 6.515   -1.791  17.491  1.00 61.81 9   A 1 
ATOM   73   N N   . PRO A 1 10  ? 10.224  -6.335  15.636  1.00 74.98 10  A 1 
ATOM   74   C CA  . PRO A 1 10  ? 10.579  -7.753  15.758  1.00 75.72 10  A 1 
ATOM   75   C C   . PRO A 1 10  ? 10.920  -8.178  17.195  1.00 77.49 10  A 1 
ATOM   76   O O   . PRO A 1 10  ? 10.849  -9.359  17.517  1.00 74.67 10  A 1 
ATOM   77   C CB  . PRO A 1 10  ? 11.763  -7.943  14.804  1.00 73.02 10  A 1 
ATOM   78   C CG  . PRO A 1 10  ? 12.412  -6.558  14.752  1.00 73.87 10  A 1 
ATOM   79   C CD  . PRO A 1 10  ? 11.217  -5.619  14.858  1.00 77.96 10  A 1 
ATOM   80   N N   . GLU A 1 11  ? 11.229  -7.227  18.088  1.00 78.64 11  A 1 
ATOM   81   C CA  . GLU A 1 11  ? 11.562  -7.486  19.498  1.00 78.62 11  A 1 
ATOM   82   C C   . GLU A 1 11  ? 10.423  -8.186  20.259  1.00 78.79 11  A 1 
ATOM   83   O O   . GLU A 1 11  ? 10.672  -9.032  21.122  1.00 76.90 11  A 1 
ATOM   84   C CB  . GLU A 1 11  ? 11.915  -6.161  20.186  1.00 77.76 11  A 1 
ATOM   85   C CG  . GLU A 1 11  ? 13.121  -5.468  19.526  1.00 73.78 11  A 1 
ATOM   86   C CD  . GLU A 1 11  ? 13.546  -4.178  20.243  1.00 67.04 11  A 1 
ATOM   87   O OE1 . GLU A 1 11  ? 14.519  -3.566  19.755  1.00 59.57 11  A 1 
ATOM   88   O OE2 . GLU A 1 11  ? 12.898  -3.818  21.249  1.00 59.69 11  A 1 
ATOM   89   N N   . PHE A 1 12  ? 9.162   -7.905  19.906  1.00 71.43 12  A 1 
ATOM   90   C CA  . PHE A 1 12  ? 8.010   -8.549  20.543  1.00 73.67 12  A 1 
ATOM   91   C C   . PHE A 1 12  ? 7.904   -10.046 20.222  1.00 76.10 12  A 1 
ATOM   92   O O   . PHE A 1 12  ? 7.308   -10.785 21.005  1.00 73.81 12  A 1 
ATOM   93   C CB  . PHE A 1 12  ? 6.722   -7.799  20.183  1.00 71.05 12  A 1 
ATOM   94   C CG  . PHE A 1 12  ? 6.613   -6.438  20.844  1.00 72.20 12  A 1 
ATOM   95   C CD1 . PHE A 1 12  ? 6.333   -6.343  22.221  1.00 66.07 12  A 1 
ATOM   96   C CD2 . PHE A 1 12  ? 6.808   -5.264  20.096  1.00 66.54 12  A 1 
ATOM   97   C CE1 . PHE A 1 12  ? 6.254   -5.085  22.846  1.00 62.43 12  A 1 
ATOM   98   C CE2 . PHE A 1 12  ? 6.732   -4.006  20.721  1.00 64.93 12  A 1 
ATOM   99   C CZ  . PHE A 1 12  ? 6.455   -3.915  22.096  1.00 66.54 12  A 1 
ATOM   100  N N   . LEU A 1 13  ? 8.514   -10.547 19.145  1.00 73.80 13  A 1 
ATOM   101  C CA  . LEU A 1 13  ? 8.531   -11.988 18.850  1.00 74.36 13  A 1 
ATOM   102  C C   . LEU A 1 13  ? 9.279   -12.798 19.920  1.00 75.65 13  A 1 
ATOM   103  O O   . LEU A 1 13  ? 8.971   -13.976 20.104  1.00 74.96 13  A 1 
ATOM   104  C CB  . LEU A 1 13  ? 9.125   -12.285 17.462  1.00 71.96 13  A 1 
ATOM   105  C CG  . LEU A 1 13  ? 8.091   -12.190 16.321  1.00 71.67 13  A 1 
ATOM   106  C CD1 . LEU A 1 13  ? 8.202   -10.870 15.571  1.00 64.80 13  A 1 
ATOM   107  C CD2 . LEU A 1 13  ? 8.305   -13.327 15.318  1.00 66.26 13  A 1 
ATOM   108  N N   . TYR A 1 14  ? 10.214  -12.199 20.671  1.00 80.07 14  A 1 
ATOM   109  C CA  . TYR A 1 14  ? 10.893  -12.897 21.770  1.00 79.25 14  A 1 
ATOM   110  C C   . TYR A 1 14  ? 9.933   -13.291 22.899  1.00 79.98 14  A 1 
ATOM   111  O O   . TYR A 1 14  ? 10.150  -14.309 23.559  1.00 77.70 14  A 1 
ATOM   112  C CB  . TYR A 1 14  ? 12.055  -12.048 22.297  1.00 78.39 14  A 1 
ATOM   113  C CG  . TYR A 1 14  ? 13.188  -11.868 21.305  1.00 80.48 14  A 1 
ATOM   114  C CD1 . TYR A 1 14  ? 13.928  -12.986 20.867  1.00 71.38 14  A 1 
ATOM   115  C CD2 . TYR A 1 14  ? 13.511  -10.589 20.817  1.00 72.36 14  A 1 
ATOM   116  C CE1 . TYR A 1 14  ? 14.978  -12.824 19.945  1.00 68.50 14  A 1 
ATOM   117  C CE2 . TYR A 1 14  ? 14.562  -10.423 19.892  1.00 71.08 14  A 1 
ATOM   118  C CZ  . TYR A 1 14  ? 15.295  -11.543 19.456  1.00 73.67 14  A 1 
ATOM   119  O OH  . TYR A 1 14  ? 16.305  -11.381 18.557  1.00 71.67 14  A 1 
ATOM   120  N N   . LEU A 1 15  ? 8.812   -12.570 23.082  1.00 76.53 15  A 1 
ATOM   121  C CA  . LEU A 1 15  ? 7.759   -12.956 24.034  1.00 75.13 15  A 1 
ATOM   122  C C   . LEU A 1 15  ? 7.104   -14.300 23.678  1.00 76.10 15  A 1 
ATOM   123  O O   . LEU A 1 15  ? 6.550   -14.964 24.555  1.00 74.78 15  A 1 
ATOM   124  C CB  . LEU A 1 15  ? 6.693   -11.845 24.104  1.00 73.78 15  A 1 
ATOM   125  C CG  . LEU A 1 15  ? 7.166   -10.577 24.840  1.00 71.84 15  A 1 
ATOM   126  C CD1 . LEU A 1 15  ? 6.287   -9.385  24.464  1.00 64.58 15  A 1 
ATOM   127  C CD2 . LEU A 1 15  ? 7.083   -10.767 26.355  1.00 65.86 15  A 1 
ATOM   128  N N   . LEU A 1 16  ? 7.196   -14.751 22.422  1.00 78.17 16  A 1 
ATOM   129  C CA  . LEU A 1 16  ? 6.680   -16.054 22.004  1.00 76.59 16  A 1 
ATOM   130  C C   . LEU A 1 16  ? 7.404   -17.210 22.716  1.00 78.94 16  A 1 
ATOM   131  O O   . LEU A 1 16  ? 6.785   -18.236 22.999  1.00 78.07 16  A 1 
ATOM   132  C CB  . LEU A 1 16  ? 6.793   -16.166 20.471  1.00 73.38 16  A 1 
ATOM   133  C CG  . LEU A 1 16  ? 5.759   -17.113 19.844  1.00 71.63 16  A 1 
ATOM   134  C CD1 . LEU A 1 16  ? 4.371   -16.465 19.816  1.00 64.96 16  A 1 
ATOM   135  C CD2 . LEU A 1 16  ? 6.155   -17.441 18.405  1.00 67.06 16  A 1 
ATOM   136  N N   . PHE A 1 17  ? 8.682   -17.040 23.099  1.00 83.79 17  A 1 
ATOM   137  C CA  . PHE A 1 17  ? 9.440   -18.032 23.872  1.00 82.65 17  A 1 
ATOM   138  C C   . PHE A 1 17  ? 8.957   -18.172 25.325  1.00 84.05 17  A 1 
ATOM   139  O O   . PHE A 1 17  ? 9.181   -19.211 25.947  1.00 81.49 17  A 1 
ATOM   140  C CB  . PHE A 1 17  ? 10.939  -17.701 23.833  1.00 81.01 17  A 1 
ATOM   141  C CG  . PHE A 1 17  ? 11.592  -17.949 22.490  1.00 80.76 17  A 1 
ATOM   142  C CD1 . PHE A 1 17  ? 11.793  -19.270 22.043  1.00 71.93 17  A 1 
ATOM   143  C CD2 . PHE A 1 17  ? 12.015  -16.873 21.691  1.00 71.55 17  A 1 
ATOM   144  C CE1 . PHE A 1 17  ? 12.409  -19.510 20.804  1.00 67.22 17  A 1 
ATOM   145  C CE2 . PHE A 1 17  ? 12.632  -17.114 20.449  1.00 68.76 17  A 1 
ATOM   146  C CZ  . PHE A 1 17  ? 12.829  -18.435 20.006  1.00 71.53 17  A 1 
ATOM   147  N N   . CYS A 1 18  ? 8.242   -17.181 25.870  1.00 78.65 18  A 1 
ATOM   148  C CA  . CYS A 1 18  ? 7.639   -17.279 27.203  1.00 76.31 18  A 1 
ATOM   149  C C   . CYS A 1 18  ? 6.413   -18.211 27.232  1.00 76.43 18  A 1 
ATOM   150  O O   . CYS A 1 18  ? 6.096   -18.791 28.272  1.00 75.56 18  A 1 
ATOM   151  C CB  . CYS A 1 18  ? 7.279   -15.870 27.694  1.00 73.70 18  A 1 
ATOM   152  S SG  . CYS A 1 18  ? 8.800   -14.894 27.936  1.00 67.06 18  A 1 
ATOM   153  N N   . LEU A 1 19  ? 5.731   -18.410 26.100  1.00 76.98 19  A 1 
ATOM   154  C CA  . LEU A 1 19  ? 4.523   -19.239 26.017  1.00 75.39 19  A 1 
ATOM   155  C C   . LEU A 1 19  ? 4.779   -20.731 26.310  1.00 77.31 19  A 1 
ATOM   156  O O   . LEU A 1 19  ? 4.043   -21.303 27.127  1.00 76.50 19  A 1 
ATOM   157  C CB  . LEU A 1 19  ? 3.842   -19.044 24.652  1.00 73.06 19  A 1 
ATOM   158  C CG  . LEU A 1 19  ? 3.336   -17.613 24.396  1.00 72.17 19  A 1 
ATOM   159  C CD1 . LEU A 1 19  ? 2.854   -17.510 22.957  1.00 65.60 19  A 1 
ATOM   160  C CD2 . LEU A 1 19  ? 2.171   -17.250 25.318  1.00 67.22 19  A 1 
ATOM   161  N N   . PRO A 1 20  ? 5.805   -21.399 25.734  1.00 77.42 20  A 1 
ATOM   162  C CA  . PRO A 1 20  ? 6.117   -22.783 26.081  1.00 75.14 20  A 1 
ATOM   163  C C   . PRO A 1 20  ? 6.578   -22.924 27.536  1.00 75.14 20  A 1 
ATOM   164  O O   . PRO A 1 20  ? 6.253   -23.925 28.173  1.00 76.32 20  A 1 
ATOM   165  C CB  . PRO A 1 20  ? 7.183   -23.238 25.075  1.00 75.39 20  A 1 
ATOM   166  C CG  . PRO A 1 20  ? 7.831   -21.942 24.608  1.00 76.18 20  A 1 
ATOM   167  C CD  . PRO A 1 20  ? 6.683   -20.949 24.665  1.00 79.66 20  A 1 
ATOM   168  N N   . LEU A 1 21  ? 7.246   -21.910 28.112  1.00 80.32 21  A 1 
ATOM   169  C CA  . LEU A 1 21  ? 7.597   -21.886 29.536  1.00 78.10 21  A 1 
ATOM   170  C C   . LEU A 1 21  ? 6.349   -21.857 30.429  1.00 77.35 21  A 1 
ATOM   171  O O   . LEU A 1 21  ? 6.257   -22.637 31.380  1.00 77.72 21  A 1 
ATOM   172  C CB  . LEU A 1 21  ? 8.510   -20.677 29.829  1.00 78.40 21  A 1 
ATOM   173  C CG  . LEU A 1 21  ? 9.951   -20.844 29.322  1.00 72.99 21  A 1 
ATOM   174  C CD1 . LEU A 1 21  ? 10.664  -19.494 29.345  1.00 65.47 21  A 1 
ATOM   175  C CD2 . LEU A 1 21  ? 10.740  -21.813 30.200  1.00 68.14 21  A 1 
ATOM   176  N N   . LEU A 1 22  ? 5.356   -21.021 30.098  1.00 73.33 22  A 1 
ATOM   177  C CA  . LEU A 1 22  ? 4.068   -20.972 30.804  1.00 70.74 22  A 1 
ATOM   178  C C   . LEU A 1 22  ? 3.296   -22.295 30.684  1.00 70.67 22  A 1 
ATOM   179  O O   . LEU A 1 22  ? 2.735   -22.783 31.672  1.00 72.34 22  A 1 
ATOM   180  C CB  . LEU A 1 22  ? 3.225   -19.808 30.247  1.00 69.76 22  A 1 
ATOM   181  C CG  . LEU A 1 22  ? 3.677   -18.412 30.709  1.00 65.36 22  A 1 
ATOM   182  C CD1 . LEU A 1 22  ? 2.939   -17.345 29.902  1.00 60.01 22  A 1 
ATOM   183  C CD2 . LEU A 1 22  ? 3.373   -18.182 32.194  1.00 61.73 22  A 1 
ATOM   184  N N   . ALA A 1 23  ? 3.295   -22.908 29.503  1.00 75.34 23  A 1 
ATOM   185  C CA  . ALA A 1 23  ? 2.680   -24.215 29.282  1.00 72.65 23  A 1 
ATOM   186  C C   . ALA A 1 23  ? 3.373   -25.316 30.112  1.00 73.04 23  A 1 
ATOM   187  O O   . ALA A 1 23  ? 2.696   -26.099 30.786  1.00 73.15 23  A 1 
ATOM   188  C CB  . ALA A 1 23  ? 2.706   -24.518 27.778  1.00 72.74 23  A 1 
ATOM   189  N N   . GLY A 1 24  ? 4.707   -25.323 30.119  1.00 72.92 24  A 1 
ATOM   190  C CA  . GLY A 1 24  ? 5.533   -26.239 30.910  1.00 69.54 24  A 1 
ATOM   191  C C   . GLY A 1 24  ? 5.320   -26.071 32.415  1.00 69.22 24  A 1 
ATOM   192  O O   . GLY A 1 24  ? 5.085   -27.061 33.114  1.00 70.77 24  A 1 
ATOM   193  N N   . TRP A 1 25  ? 5.293   -24.832 32.916  1.00 78.52 25  A 1 
ATOM   194  C CA  . TRP A 1 25  ? 5.037   -24.520 34.324  1.00 72.37 25  A 1 
ATOM   195  C C   . TRP A 1 25  ? 3.651   -24.994 34.771  1.00 70.48 25  A 1 
ATOM   196  O O   . TRP A 1 25  ? 3.526   -25.637 35.814  1.00 68.32 25  A 1 
ATOM   197  C CB  . TRP A 1 25  ? 5.188   -23.016 34.550  1.00 71.32 25  A 1 
ATOM   198  C CG  . TRP A 1 25  ? 4.937   -22.583 35.964  1.00 68.92 25  A 1 
ATOM   199  C CD1 . TRP A 1 25  ? 5.782   -22.752 37.001  1.00 61.77 25  A 1 
ATOM   200  C CD2 . TRP A 1 25  ? 3.760   -21.900 36.516  1.00 67.13 25  A 1 
ATOM   201  N NE1 . TRP A 1 25  ? 5.227   -22.210 38.147  1.00 60.94 25  A 1 
ATOM   202  C CE2 . TRP A 1 25  ? 3.990   -21.658 37.900  1.00 66.66 25  A 1 
ATOM   203  C CE3 . TRP A 1 25  ? 2.544   -21.436 35.972  1.00 64.49 25  A 1 
ATOM   204  C CZ2 . TRP A 1 25  ? 3.073   -20.966 38.710  1.00 68.58 25  A 1 
ATOM   205  C CZ3 . TRP A 1 25  ? 1.612   -20.747 36.778  1.00 61.74 25  A 1 
ATOM   206  C CH2 . TRP A 1 25  ? 1.879   -20.510 38.138  1.00 61.12 25  A 1 
ATOM   207  N N   . LYS A 1 26  ? 2.614   -24.755 33.961  1.00 77.71 26  A 1 
ATOM   208  C CA  . LYS A 1 26  ? 1.260   -25.232 34.267  1.00 71.91 26  A 1 
ATOM   209  C C   . LYS A 1 26  ? 1.188   -26.760 34.278  1.00 69.58 26  A 1 
ATOM   210  O O   . LYS A 1 26  ? 0.550   -27.325 35.162  1.00 69.48 26  A 1 
ATOM   211  C CB  . LYS A 1 26  ? 0.249   -24.645 33.275  1.00 69.72 26  A 1 
ATOM   212  C CG  . LYS A 1 26  ? -1.187  -24.799 33.797  1.00 63.02 26  A 1 
ATOM   213  C CD  . LYS A 1 26  ? -2.184  -25.090 32.695  1.00 60.87 26  A 1 
ATOM   214  C CE  . LYS A 1 26  ? -3.620  -25.086 33.238  1.00 55.14 26  A 1 
ATOM   215  N NZ  . LYS A 1 26  ? -4.604  -25.528 32.214  1.00 49.06 26  A 1 
ATOM   216  N N   . TRP A 1 27  ? 1.847   -27.429 33.330  1.00 75.53 27  A 1 
ATOM   217  C CA  . TRP A 1 27  ? 1.899   -28.888 33.291  1.00 70.31 27  A 1 
ATOM   218  C C   . TRP A 1 27  ? 2.620   -29.465 34.510  1.00 67.95 27  A 1 
ATOM   219  O O   . TRP A 1 27  ? 2.139   -30.415 35.128  1.00 65.56 27  A 1 
ATOM   220  C CB  . TRP A 1 27  ? 2.576   -29.328 32.000  1.00 69.90 27  A 1 
ATOM   221  C CG  . TRP A 1 27  ? 2.636   -30.812 31.793  1.00 67.39 27  A 1 
ATOM   222  C CD1 . TRP A 1 27  ? 1.605   -31.596 31.422  1.00 60.90 27  A 1 
ATOM   223  C CD2 . TRP A 1 27  ? 3.804   -31.693 31.862  1.00 65.44 27  A 1 
ATOM   224  N NE1 . TRP A 1 27  ? 2.051   -32.885 31.217  1.00 58.20 27  A 1 
ATOM   225  C CE2 . TRP A 1 27  ? 3.400   -32.991 31.431  1.00 64.01 27  A 1 
ATOM   226  C CE3 . TRP A 1 27  ? 5.162   -31.505 32.171  1.00 62.50 27  A 1 
ATOM   227  C CZ2 . TRP A 1 27  ? 4.318   -34.041 31.248  1.00 65.42 27  A 1 
ATOM   228  C CZ3 . TRP A 1 27  ? 6.093   -32.554 32.012  1.00 59.20 27  A 1 
ATOM   229  C CH2 . TRP A 1 27  ? 5.672   -33.814 31.528  1.00 58.31 27  A 1 
ATOM   230  N N   . TRP A 1 28  ? 3.740   -28.853 34.919  1.00 85.19 28  A 1 
ATOM   231  C CA  . TRP A 1 28  ? 4.485   -29.230 36.116  1.00 81.52 28  A 1 
ATOM   232  C C   . TRP A 1 28  ? 3.670   -29.012 37.394  1.00 79.95 28  A 1 
ATOM   233  O O   . TRP A 1 28  ? 3.593   -29.907 38.239  1.00 76.27 28  A 1 
ATOM   234  C CB  . TRP A 1 28  ? 5.783   -28.438 36.154  1.00 82.32 28  A 1 
ATOM   235  C CG  . TRP A 1 28  ? 6.710   -28.795 37.273  1.00 77.83 28  A 1 
ATOM   236  C CD1 . TRP A 1 28  ? 7.439   -29.929 37.354  1.00 69.63 28  A 1 
ATOM   237  C CD2 . TRP A 1 28  ? 7.093   -27.975 38.416  1.00 74.86 28  A 1 
ATOM   238  N NE1 . TRP A 1 28  ? 8.272   -29.849 38.442  1.00 70.68 28  A 1 
ATOM   239  C CE2 . TRP A 1 28  ? 8.136   -28.650 39.104  1.00 76.61 28  A 1 
ATOM   240  C CE3 . TRP A 1 28  ? 6.725   -26.700 38.888  1.00 71.48 28  A 1 
ATOM   241  C CZ2 . TRP A 1 28  ? 8.836   -28.057 40.167  1.00 74.83 28  A 1 
ATOM   242  C CZ3 . TRP A 1 28  ? 7.400   -26.102 39.968  1.00 66.96 28  A 1 
ATOM   243  C CH2 . TRP A 1 28  ? 8.473   -26.773 40.593  1.00 66.65 28  A 1 
ATOM   244  N N   . ARG A 1 29  ? 2.987   -27.863 37.511  1.00 77.08 29  A 1 
ATOM   245  C CA  . ARG A 1 29  ? 2.082   -27.568 38.630  1.00 72.91 29  A 1 
ATOM   246  C C   . ARG A 1 29  ? 0.923   -28.562 38.677  1.00 70.09 29  A 1 
ATOM   247  O O   . ARG A 1 29  ? 0.637   -29.089 39.746  1.00 67.54 29  A 1 
ATOM   248  C CB  . ARG A 1 29  ? 1.607   -26.112 38.541  1.00 71.08 29  A 1 
ATOM   249  C CG  . ARG A 1 29  ? 0.826   -25.682 39.791  1.00 65.24 29  A 1 
ATOM   250  C CD  . ARG A 1 29  ? 0.542   -24.177 39.775  1.00 63.81 29  A 1 
ATOM   251  N NE  . ARG A 1 29  ? -0.203  -23.749 40.976  1.00 56.79 29  A 1 
ATOM   252  C CZ  . ARG A 1 29  ? -0.247  -22.527 41.492  1.00 51.96 29  A 1 
ATOM   253  N NH1 . ARG A 1 29  ? 0.393   -21.527 40.958  1.00 49.20 29  A 1 
ATOM   254  N NH2 . ARG A 1 29  ? -0.944  -22.284 42.566  1.00 47.66 29  A 1 
ATOM   255  N N   . HIS A 1 30  ? 0.326   -28.891 37.550  1.00 82.57 30  A 1 
ATOM   256  C CA  . HIS A 1 30  ? -0.741  -29.892 37.480  1.00 76.30 30  A 1 
ATOM   257  C C   . HIS A 1 30  ? -0.270  -31.271 37.961  1.00 72.97 30  A 1 
ATOM   258  O O   . HIS A 1 30  ? -0.967  -31.908 38.741  1.00 69.67 30  A 1 
ATOM   259  C CB  . HIS A 1 30  ? -1.310  -29.964 36.049  1.00 73.93 30  A 1 
ATOM   260  C CG  . HIS A 1 30  ? -2.544  -30.830 35.929  1.00 68.75 30  A 1 
ATOM   261  N ND1 . HIS A 1 30  ? -2.598  -32.204 35.930  1.00 61.77 30  A 1 
ATOM   262  C CD2 . HIS A 1 30  ? -3.839  -30.388 35.817  1.00 61.35 30  A 1 
ATOM   263  C CE1 . HIS A 1 30  ? -3.884  -32.582 35.830  1.00 59.92 30  A 1 
ATOM   264  N NE2 . HIS A 1 30  ? -4.676  -31.503 35.753  1.00 63.03 30  A 1 
ATOM   265  N N   . LYS A 1 31  ? 0.948   -31.702 37.594  1.00 78.57 31  A 1 
ATOM   266  C CA  . LYS A 1 31  ? 1.537   -32.953 38.114  1.00 75.20 31  A 1 
ATOM   267  C C   . LYS A 1 31  ? 1.746   -32.951 39.634  1.00 73.18 31  A 1 
ATOM   268  O O   . LYS A 1 31  ? 1.673   -34.013 40.239  1.00 69.40 31  A 1 
ATOM   269  C CB  . LYS A 1 31  ? 2.868   -33.251 37.414  1.00 73.62 31  A 1 
ATOM   270  C CG  . LYS A 1 31  ? 2.685   -33.927 36.050  1.00 68.43 31  A 1 
ATOM   271  C CD  . LYS A 1 31  ? 4.043   -34.383 35.504  1.00 65.76 31  A 1 
ATOM   272  C CE  . LYS A 1 31  ? 3.866   -35.275 34.282  1.00 59.54 31  A 1 
ATOM   273  N NZ  . LYS A 1 31  ? 5.174   -35.792 33.789  1.00 51.60 31  A 1 
ATOM   274  N N   . ARG A 1 32  ? 2.013   -31.787 40.237  1.00 81.44 32  A 1 
ATOM   275  C CA  . ARG A 1 32  ? 2.212   -31.656 41.696  1.00 78.32 32  A 1 
ATOM   276  C C   . ARG A 1 32  ? 0.915   -31.476 42.493  1.00 75.49 32  A 1 
ATOM   277  O O   . ARG A 1 32  ? 0.909   -31.785 43.675  1.00 68.40 32  A 1 
ATOM   278  C CB  . ARG A 1 32  ? 3.192   -30.518 42.000  1.00 76.76 32  A 1 
ATOM   279  C CG  . ARG A 1 32  ? 4.640   -30.889 41.648  1.00 72.18 32  A 1 
ATOM   280  C CD  . ARG A 1 32  ? 5.605   -29.826 42.196  1.00 69.44 32  A 1 
ATOM   281  N NE  . ARG A 1 32  ? 7.013   -30.220 42.020  1.00 61.87 32  A 1 
ATOM   282  C CZ  . ARG A 1 32  ? 8.059   -29.703 42.651  1.00 53.84 32  A 1 
ATOM   283  N NH1 . ARG A 1 32  ? 7.941   -28.724 43.500  1.00 51.64 32  A 1 
ATOM   284  N NH2 . ARG A 1 32  ? 9.255   -30.171 42.439  1.00 49.08 32  A 1 
ATOM   285  N N   . THR A 1 33  ? -0.153  -30.988 41.878  1.00 77.40 33  A 1 
ATOM   286  C CA  . THR A 1 33  ? -1.445  -30.731 42.550  1.00 73.61 33  A 1 
ATOM   287  C C   . THR A 1 33  ? -2.478  -31.846 42.383  1.00 70.46 33  A 1 
ATOM   288  O O   . THR A 1 33  ? -3.558  -31.751 42.955  1.00 64.50 33  A 1 
ATOM   289  C CB  . THR A 1 33  ? -2.065  -29.383 42.128  1.00 69.98 33  A 1 
ATOM   290  O OG1 . THR A 1 33  ? -2.009  -29.221 40.733  1.00 61.88 33  A 1 
ATOM   291  C CG2 . THR A 1 33  ? -1.337  -28.201 42.760  1.00 61.26 33  A 1 
ATOM   292  N N   . VAL A 1 34  ? -2.176  -32.931 41.658  1.00 68.66 34  A 1 
ATOM   293  C CA  . VAL A 1 34  ? -3.052  -34.114 41.655  1.00 67.37 34  A 1 
ATOM   294  C C   . VAL A 1 34  ? -2.944  -34.774 43.031  1.00 65.01 34  A 1 
ATOM   295  O O   . VAL A 1 34  ? -1.950  -35.439 43.331  1.00 60.41 34  A 1 
ATOM   296  C CB  . VAL A 1 34  ? -2.732  -35.113 40.523  1.00 63.64 34  A 1 
ATOM   297  C CG1 . VAL A 1 34  ? -3.782  -36.233 40.462  1.00 56.78 34  A 1 
ATOM   298  C CG2 . VAL A 1 34  ? -2.733  -34.448 39.142  1.00 58.78 34  A 1 
ATOM   299  N N   . ALA A 1 35  ? -3.957  -34.560 43.874  1.00 62.02 35  A 1 
ATOM   300  C CA  . ALA A 1 35  ? -4.081  -35.265 45.142  1.00 62.11 35  A 1 
ATOM   301  C C   . ALA A 1 35  ? -4.076  -36.773 44.859  1.00 61.75 35  A 1 
ATOM   302  O O   . ALA A 1 35  ? -4.929  -37.288 44.136  1.00 57.87 35  A 1 
ATOM   303  C CB  . ALA A 1 35  ? -5.362  -34.798 45.850  1.00 56.80 35  A 1 
ATOM   304  N N   . LYS A 1 36  ? -3.080  -37.480 45.408  1.00 61.11 36  A 1 
ATOM   305  C CA  . LYS A 1 36  ? -3.046  -38.944 45.379  1.00 61.49 36  A 1 
ATOM   306  C C   . LYS A 1 36  ? -4.132  -39.444 46.326  1.00 60.48 36  A 1 
ATOM   307  O O   . LYS A 1 36  ? -3.879  -39.631 47.511  1.00 58.23 36  A 1 
ATOM   308  C CB  . LYS A 1 36  ? -1.659  -39.478 45.780  1.00 57.85 36  A 1 
ATOM   309  C CG  . LYS A 1 36  ? -0.564  -39.221 44.738  1.00 53.79 36  A 1 
ATOM   310  C CD  . LYS A 1 36  ? 0.753   -39.852 45.208  1.00 50.85 36  A 1 
ATOM   311  C CE  . LYS A 1 36  ? 1.874   -39.640 44.187  1.00 45.74 36  A 1 
ATOM   312  N NZ  . LYS A 1 36  ? 3.146   -40.265 44.640  1.00 40.11 36  A 1 
ATOM   313  N N   . ILE A 1 37  ? -5.344  -39.624 45.814  1.00 58.42 37  A 1 
ATOM   314  C CA  . ILE A 1 37  ? -6.388  -40.344 46.542  1.00 60.53 37  A 1 
ATOM   315  C C   . ILE A 1 37  ? -5.996  -41.820 46.484  1.00 60.68 37  A 1 
ATOM   316  O O   . ILE A 1 37  ? -5.970  -42.420 45.409  1.00 56.90 37  A 1 
ATOM   317  C CB  . ILE A 1 37  ? -7.793  -40.051 45.962  1.00 57.17 37  A 1 
ATOM   318  C CG1 . ILE A 1 37  ? -8.098  -38.533 46.037  1.00 51.48 37  A 1 
ATOM   319  C CG2 . ILE A 1 37  ? -8.856  -40.852 46.731  1.00 52.00 37  A 1 
ATOM   320  C CD1 . ILE A 1 37  ? -9.407  -38.117 45.350  1.00 48.23 37  A 1 
ATOM   321  N N   . SER A 1 38  ? -5.625  -42.386 47.628  1.00 57.85 38  A 1 
ATOM   322  C CA  . SER A 1 38  ? -5.388  -43.820 47.766  1.00 59.27 38  A 1 
ATOM   323  C C   . SER A 1 38  ? -6.728  -44.549 47.699  1.00 59.27 38  A 1 
ATOM   324  O O   . SER A 1 38  ? -7.448  -44.613 48.688  1.00 56.21 38  A 1 
ATOM   325  C CB  . SER A 1 38  ? -4.659  -44.106 49.085  1.00 54.10 38  A 1 
ATOM   326  O OG  . SER A 1 38  ? -5.345  -43.505 50.163  1.00 48.20 38  A 1 
ATOM   327  N N   . VAL A 1 39  ? -7.081  -45.061 46.521  1.00 56.60 39  A 1 
ATOM   328  C CA  . VAL A 1 39  ? -8.257  -45.919 46.353  1.00 60.11 39  A 1 
ATOM   329  C C   . VAL A 1 39  ? -7.796  -47.367 46.511  1.00 60.78 39  A 1 
ATOM   330  O O   . VAL A 1 39  ? -6.895  -47.809 45.801  1.00 56.63 39  A 1 
ATOM   331  C CB  . VAL A 1 39  ? -8.973  -45.692 45.006  1.00 55.97 39  A 1 
ATOM   332  C CG1 . VAL A 1 39  ? -10.442 -46.100 45.136  1.00 50.33 39  A 1 
ATOM   333  C CG2 . VAL A 1 39  ? -8.951  -44.232 44.529  1.00 53.24 39  A 1 
ATOM   334  N N   . SER A 1 40  ? -8.415  -48.098 47.438  1.00 62.73 40  A 1 
ATOM   335  C CA  . SER A 1 40  ? -8.015  -49.465 47.813  1.00 64.07 40  A 1 
ATOM   336  C C   . SER A 1 40  ? -8.283  -50.535 46.751  1.00 64.45 40  A 1 
ATOM   337  O O   . SER A 1 40  ? -8.055  -51.714 47.013  1.00 59.63 40  A 1 
ATOM   338  C CB  . SER A 1 40  ? -8.708  -49.856 49.129  1.00 58.64 40  A 1 
ATOM   339  O OG  . SER A 1 40  ? -8.603  -48.803 50.067  1.00 54.64 40  A 1 
ATOM   340  N N   . ASN A 1 41  ? -8.764  -50.160 45.568  1.00 57.37 41  A 1 
ATOM   341  C CA  . ASN A 1 41  ? -9.061  -51.130 44.515  1.00 59.35 41  A 1 
ATOM   342  C C   . ASN A 1 41  ? -8.685  -50.577 43.127  1.00 59.11 41  A 1 
ATOM   343  O O   . ASN A 1 41  ? -9.368  -49.719 42.568  1.00 56.94 41  A 1 
ATOM   344  C CB  . ASN A 1 41  ? -10.538 -51.574 44.654  1.00 55.25 41  A 1 
ATOM   345  C CG  . ASN A 1 41  ? -10.704 -53.076 44.537  1.00 49.66 41  A 1 
ATOM   346  O OD1 . ASN A 1 41  ? -9.877  -53.769 43.981  1.00 47.79 41  A 1 
ATOM   347  N ND2 . ASN A 1 41  ? -11.769 -53.637 45.056  1.00 46.65 41  A 1 
ATOM   348  N N   . ILE A 1 42  ? -7.553  -51.030 42.589  1.00 59.64 42  A 1 
ATOM   349  C CA  . ILE A 1 42  ? -6.915  -50.510 41.365  1.00 60.50 42  A 1 
ATOM   350  C C   . ILE A 1 42  ? -7.593  -51.058 40.096  1.00 60.85 42  A 1 
ATOM   351  O O   . ILE A 1 42  ? -7.529  -50.427 39.044  1.00 56.23 42  A 1 
ATOM   352  C CB  . ILE A 1 42  ? -5.386  -50.783 41.438  1.00 56.30 42  A 1 
ATOM   353  C CG1 . ILE A 1 42  ? -4.765  -49.991 42.616  1.00 52.67 42  A 1 
ATOM   354  C CG2 . ILE A 1 42  ? -4.653  -50.430 40.132  1.00 52.54 42  A 1 
ATOM   355  C CD1 . ILE A 1 42  ? -3.317  -50.384 42.960  1.00 48.39 42  A 1 
ATOM   356  N N   . GLU A 1 43  ? -8.319  -52.168 40.196  1.00 59.34 43  A 1 
ATOM   357  C CA  . GLU A 1 43  ? -8.933  -52.824 39.031  1.00 60.77 43  A 1 
ATOM   358  C C   . GLU A 1 43  ? -10.094 -52.031 38.411  1.00 60.07 43  A 1 
ATOM   359  O O   . GLU A 1 43  ? -10.275 -52.051 37.193  1.00 56.90 43  A 1 
ATOM   360  C CB  . GLU A 1 43  ? -9.380  -54.241 39.412  1.00 58.00 43  A 1 
ATOM   361  C CG  . GLU A 1 43  ? -8.174  -55.166 39.658  1.00 52.20 43  A 1 
ATOM   362  C CD  . GLU A 1 43  ? -8.580  -56.625 39.906  1.00 49.05 43  A 1 
ATOM   363  O OE1 . GLU A 1 43  ? -7.715  -57.495 39.677  1.00 43.85 43  A 1 
ATOM   364  O OE2 . GLU A 1 43  ? -9.733  -56.840 40.335  1.00 44.51 43  A 1 
ATOM   365  N N   . LEU A 1 44  ? -10.834 -51.240 39.208  1.00 62.02 44  A 1 
ATOM   366  C CA  . LEU A 1 44  ? -11.938 -50.413 38.686  1.00 60.92 44  A 1 
ATOM   367  C C   . LEU A 1 44  ? -11.462 -49.175 37.898  1.00 59.93 44  A 1 
ATOM   368  O O   . LEU A 1 44  ? -12.221 -48.618 37.104  1.00 57.03 44  A 1 
ATOM   369  C CB  . LEU A 1 44  ? -12.883 -50.011 39.843  1.00 58.16 44  A 1 
ATOM   370  C CG  . LEU A 1 44  ? -14.240 -50.740 39.782  1.00 53.56 44  A 1 
ATOM   371  C CD1 . LEU A 1 44  ? -14.360 -51.768 40.902  1.00 51.33 44  A 1 
ATOM   372  C CD2 . LEU A 1 44  ? -15.395 -49.755 39.904  1.00 51.95 44  A 1 
ATOM   373  N N   . LEU A 1 45  ? -10.215 -48.716 38.102  1.00 58.52 45  A 1 
ATOM   374  C CA  . LEU A 1 45  ? -9.670  -47.534 37.412  1.00 58.41 45  A 1 
ATOM   375  C C   . LEU A 1 45  ? -9.027  -47.849 36.053  1.00 58.36 45  A 1 
ATOM   376  O O   . LEU A 1 45  ? -8.869  -46.935 35.239  1.00 54.22 45  A 1 
ATOM   377  C CB  . LEU A 1 45  ? -8.690  -46.772 38.329  1.00 54.60 45  A 1 
ATOM   378  C CG  . LEU A 1 45  ? -9.353  -45.591 39.058  1.00 51.08 45  A 1 
ATOM   379  C CD1 . LEU A 1 45  ? -9.712  -45.952 40.494  1.00 48.41 45  A 1 
ATOM   380  C CD2 . LEU A 1 45  ? -8.425  -44.382 39.085  1.00 49.37 45  A 1 
ATOM   381  N N   . ALA A 1 46  ? -8.685  -49.097 35.785  1.00 59.30 46  A 1 
ATOM   382  C CA  . ALA A 1 46  ? -8.019  -49.488 34.535  1.00 60.50 46  A 1 
ATOM   383  C C   . ALA A 1 46  ? -8.929  -49.380 33.296  1.00 60.75 46  A 1 
ATOM   384  O O   . ALA A 1 46  ? -8.442  -49.232 32.176  1.00 57.60 46  A 1 
ATOM   385  C CB  . ALA A 1 46  ? -7.457  -50.901 34.720  1.00 56.29 46  A 1 
ATOM   386  N N   . VAL A 1 47  ? -10.256 -49.377 33.481  1.00 66.70 47  A 1 
ATOM   387  C CA  . VAL A 1 47  ? -11.247 -49.350 32.381  1.00 68.43 47  A 1 
ATOM   388  C C   . VAL A 1 47  ? -11.861 -47.959 32.156  1.00 69.15 47  A 1 
ATOM   389  O O   . VAL A 1 47  ? -12.572 -47.726 31.179  1.00 65.09 47  A 1 
ATOM   390  C CB  . VAL A 1 47  ? -12.303 -50.457 32.599  1.00 64.02 47  A 1 
ATOM   391  C CG1 . VAL A 1 47  ? -13.279 -50.610 31.418  1.00 56.86 47  A 1 
ATOM   392  C CG2 . VAL A 1 47  ? -11.636 -51.830 32.787  1.00 58.86 47  A 1 
ATOM   393  N N   . ALA A 1 48  ? -11.558 -46.960 33.009  1.00 65.90 48  A 1 
ATOM   394  C CA  . ALA A 1 48  ? -12.100 -45.611 32.862  1.00 67.72 48  A 1 
ATOM   395  C C   . ALA A 1 48  ? -11.406 -44.847 31.716  1.00 68.71 48  A 1 
ATOM   396  O O   . ALA A 1 48  ? -10.457 -44.089 31.911  1.00 65.01 48  A 1 
ATOM   397  C CB  . ALA A 1 48  ? -12.041 -44.894 34.217  1.00 63.10 48  A 1 
ATOM   398  N N   . LYS A 1 49  ? -11.906 -45.001 30.487  1.00 69.03 49  A 1 
ATOM   399  C CA  . LYS A 1 49  ? -11.547 -44.139 29.347  1.00 71.39 49  A 1 
ATOM   400  C C   . LYS A 1 49  ? -11.758 -42.677 29.758  1.00 72.12 49  A 1 
ATOM   401  O O   . LYS A 1 49  ? -12.834 -42.322 30.228  1.00 69.20 49  A 1 
ATOM   402  C CB  . LYS A 1 49  ? -12.390 -44.481 28.098  1.00 67.60 49  A 1 
ATOM   403  C CG  . LYS A 1 49  ? -11.983 -45.808 27.435  1.00 61.46 49  A 1 
ATOM   404  C CD  . LYS A 1 49  ? -12.813 -46.096 26.169  1.00 59.27 49  A 1 
ATOM   405  C CE  . LYS A 1 49  ? -12.370 -47.421 25.529  1.00 51.18 49  A 1 
ATOM   406  N NZ  . LYS A 1 49  ? -13.190 -47.806 24.348  1.00 42.86 49  A 1 
ATOM   407  N N   . LYS A 1 50  ? -10.734 -41.824 29.567  1.00 62.58 50  A 1 
ATOM   408  C CA  . LYS A 1 50  ? -10.788 -40.384 29.873  1.00 64.84 50  A 1 
ATOM   409  C C   . LYS A 1 50  ? -12.069 -39.786 29.291  1.00 65.79 50  A 1 
ATOM   410  O O   . LYS A 1 50  ? -12.218 -39.729 28.067  1.00 62.80 50  A 1 
ATOM   411  C CB  . LYS A 1 50  ? -9.555  -39.647 29.312  1.00 61.59 50  A 1 
ATOM   412  C CG  . LYS A 1 50  ? -8.264  -39.957 30.080  1.00 58.33 50  A 1 
ATOM   413  C CD  . LYS A 1 50  ? -7.073  -39.173 29.505  1.00 57.31 50  A 1 
ATOM   414  C CE  . LYS A 1 50  ? -5.797  -39.498 30.293  1.00 51.59 50  A 1 
ATOM   415  N NZ  . LYS A 1 50  ? -4.591  -38.834 29.738  1.00 45.32 50  A 1 
ATOM   416  N N   . SER A 1 51  ? -12.972 -39.354 30.165  1.00 64.76 51  A 1 
ATOM   417  C CA  . SER A 1 51  ? -14.275 -38.809 29.773  1.00 68.58 51  A 1 
ATOM   418  C C   . SER A 1 51  ? -14.091 -37.608 28.840  1.00 70.53 51  A 1 
ATOM   419  O O   . SER A 1 51  ? -13.183 -36.793 29.029  1.00 66.90 51  A 1 
ATOM   420  C CB  . SER A 1 51  ? -15.066 -38.418 31.028  1.00 63.67 51  A 1 
ATOM   421  O OG  . SER A 1 51  ? -16.284 -37.785 30.685  1.00 56.44 51  A 1 
ATOM   422  N N   . LEU A 1 52  ? -14.976 -37.457 27.854  1.00 65.86 52  A 1 
ATOM   423  C CA  . LEU A 1 52  ? -15.009 -36.327 26.907  1.00 66.23 52  A 1 
ATOM   424  C C   . LEU A 1 52  ? -15.003 -34.974 27.647  1.00 66.92 52  A 1 
ATOM   425  O O   . LEU A 1 52  ? -14.340 -34.027 27.236  1.00 65.11 52  A 1 
ATOM   426  C CB  . LEU A 1 52  ? -16.259 -36.509 26.018  1.00 64.14 52  A 1 
ATOM   427  C CG  . LEU A 1 52  ? -16.035 -36.182 24.531  1.00 58.81 52  A 1 
ATOM   428  C CD1 . LEU A 1 52  ? -16.485 -37.360 23.657  1.00 56.26 52  A 1 
ATOM   429  C CD2 . LEU A 1 52  ? -16.820 -34.948 24.106  1.00 56.95 52  A 1 
ATOM   430  N N   . ARG A 1 53  ? -15.618 -34.938 28.831  1.00 62.50 53  A 1 
ATOM   431  C CA  . ARG A 1 53  ? -15.631 -33.812 29.775  1.00 61.86 53  A 1 
ATOM   432  C C   . ARG A 1 53  ? -14.235 -33.432 30.289  1.00 62.78 53  A 1 
ATOM   433  O O   . ARG A 1 53  ? -13.946 -32.257 30.465  1.00 60.90 53  A 1 
ATOM   434  C CB  . ARG A 1 53  ? -16.574 -34.191 30.927  1.00 58.67 53  A 1 
ATOM   435  C CG  . ARG A 1 53  ? -17.036 -32.982 31.742  1.00 54.13 53  A 1 
ATOM   436  C CD  . ARG A 1 53  ? -18.049 -33.420 32.810  1.00 52.37 53  A 1 
ATOM   437  N NE  . ARG A 1 53  ? -18.619 -32.269 33.525  1.00 45.55 53  A 1 
ATOM   438  C CZ  . ARG A 1 53  ? -19.393 -32.302 34.592  1.00 40.83 53  A 1 
ATOM   439  N NH1 . ARG A 1 53  ? -19.750 -33.425 35.156  1.00 40.08 53  A 1 
ATOM   440  N NH2 . ARG A 1 53  ? -19.832 -31.191 35.119  1.00 39.45 53  A 1 
ATOM   441  N N   . GLN A 1 54  ? -13.359 -34.408 30.495  1.00 62.76 54  A 1 
ATOM   442  C CA  . GLN A 1 54  ? -11.988 -34.192 30.971  1.00 61.21 54  A 1 
ATOM   443  C C   . GLN A 1 54  ? -11.082 -33.616 29.866  1.00 61.83 54  A 1 
ATOM   444  O O   . GLN A 1 54  ? -10.157 -32.869 30.153  1.00 60.23 54  A 1 
ATOM   445  C CB  . GLN A 1 54  ? -11.458 -35.528 31.518  1.00 59.17 54  A 1 
ATOM   446  C CG  . GLN A 1 54  ? -10.582 -35.392 32.765  1.00 55.87 54  A 1 
ATOM   447  C CD  . GLN A 1 54  ? -10.230 -36.751 33.369  1.00 53.16 54  A 1 
ATOM   448  O OE1 . GLN A 1 54  ? -10.458 -37.805 32.790  1.00 49.50 54  A 1 
ATOM   449  N NE2 . GLN A 1 54  ? -9.661  -36.789 34.552  1.00 47.19 54  A 1 
ATOM   450  N N   . ARG A 1 55  ? -11.391 -33.924 28.592  1.00 61.63 55  A 1 
ATOM   451  C CA  . ARG A 1 55  ? -10.749 -33.299 27.421  1.00 61.26 55  A 1 
ATOM   452  C C   . ARG A 1 55  ? -11.239 -31.862 27.213  1.00 61.80 55  A 1 
ATOM   453  O O   . ARG A 1 55  ? -10.418 -30.983 26.992  1.00 60.63 55  A 1 
ATOM   454  C CB  . ARG A 1 55  ? -10.967 -34.147 26.156  1.00 59.23 55  A 1 
ATOM   455  C CG  . ARG A 1 55  ? -10.274 -35.519 26.221  1.00 56.52 55  A 1 
ATOM   456  C CD  . ARG A 1 55  ? -10.444 -36.268 24.889  1.00 55.85 55  A 1 
ATOM   457  N NE  . ARG A 1 55  ? -9.816  -37.608 24.919  1.00 49.67 55  A 1 
ATOM   458  C CZ  . ARG A 1 55  ? -9.733  -38.456 23.905  1.00 44.20 55  A 1 
ATOM   459  N NH1 . ARG A 1 55  ? -10.202 -38.171 22.720  1.00 43.88 55  A 1 
ATOM   460  N NH2 . ARG A 1 55  ? -9.174  -39.623 24.057  1.00 42.31 55  A 1 
ATOM   461  N N   . LEU A 1 56  ? -12.529 -31.600 27.381  1.00 67.06 56  A 1 
ATOM   462  C CA  . LEU A 1 56  ? -13.130 -30.257 27.304  1.00 65.03 56  A 1 
ATOM   463  C C   . LEU A 1 56  ? -12.605 -29.300 28.388  1.00 66.29 56  A 1 
ATOM   464  O O   . LEU A 1 56  ? -12.477 -28.111 28.133  1.00 63.18 56  A 1 
ATOM   465  C CB  . LEU A 1 56  ? -14.666 -30.398 27.380  1.00 60.83 56  A 1 
ATOM   466  C CG  . LEU A 1 56  ? -15.301 -30.687 26.004  1.00 58.20 56  A 1 
ATOM   467  C CD1 . LEU A 1 56  ? -16.612 -31.457 26.162  1.00 55.42 56  A 1 
ATOM   468  C CD2 . LEU A 1 56  ? -15.597 -29.390 25.255  1.00 56.39 56  A 1 
ATOM   469  N N   . MET A 1 57  ? -12.200 -29.801 29.564  1.00 70.55 57  A 1 
ATOM   470  C CA  . MET A 1 57  ? -11.635 -28.979 30.646  1.00 69.63 57  A 1 
ATOM   471  C C   . MET A 1 57  ? -10.250 -28.377 30.319  1.00 70.57 57  A 1 
ATOM   472  O O   . MET A 1 57  ? -9.813  -27.426 30.962  1.00 67.27 57  A 1 
ATOM   473  C CB  . MET A 1 57  ? -11.602 -29.834 31.920  1.00 64.99 57  A 1 
ATOM   474  C CG  . MET A 1 57  ? -11.504 -28.993 33.197  1.00 57.63 57  A 1 
ATOM   475  S SD  . MET A 1 57  ? -11.672 -29.980 34.709  1.00 53.81 57  A 1 
ATOM   476  C CE  . MET A 1 57  ? -11.638 -28.651 35.946  1.00 47.75 57  A 1 
ATOM   477  N N   . VAL A 1 58  ? -9.544  -28.910 29.318  1.00 72.94 58  A 1 
ATOM   478  C CA  . VAL A 1 58  ? -8.254  -28.373 28.839  1.00 74.29 58  A 1 
ATOM   479  C C   . VAL A 1 58  ? -8.457  -27.301 27.757  1.00 76.26 58  A 1 
ATOM   480  O O   . VAL A 1 58  ? -7.575  -26.467 27.548  1.00 74.43 58  A 1 
ATOM   481  C CB  . VAL A 1 58  ? -7.341  -29.516 28.357  1.00 70.26 58  A 1 
ATOM   482  C CG1 . VAL A 1 58  ? -5.937  -29.041 27.959  1.00 63.08 58  A 1 
ATOM   483  C CG2 . VAL A 1 58  ? -7.149  -30.578 29.453  1.00 66.44 58  A 1 
ATOM   484  N N   . LEU A 1 59  ? -9.623  -27.268 27.113  1.00 72.28 59  A 1 
ATOM   485  C CA  . LEU A 1 59  ? -9.950  -26.376 26.001  1.00 72.99 59  A 1 
ATOM   486  C C   . LEU A 1 59  ? -9.811  -24.877 26.346  1.00 74.45 59  A 1 
ATOM   487  O O   . LEU A 1 59  ? -9.136  -24.189 25.578  1.00 72.54 59  A 1 
ATOM   488  C CB  . LEU A 1 59  ? -11.349 -26.744 25.465  1.00 69.90 59  A 1 
ATOM   489  C CG  . LEU A 1 59  ? -11.676 -26.149 24.084  1.00 65.75 59  A 1 
ATOM   490  C CD1 . LEU A 1 59  ? -10.867 -26.846 22.981  1.00 60.65 59  A 1 
ATOM   491  C CD2 . LEU A 1 59  ? -13.160 -26.349 23.784  1.00 60.93 59  A 1 
ATOM   492  N N   . PRO A 1 60  ? -10.305 -24.358 27.499  1.00 77.58 60  A 1 
ATOM   493  C CA  . PRO A 1 60  ? -10.147 -22.936 27.833  1.00 77.82 60  A 1 
ATOM   494  C C   . PRO A 1 60  ? -8.678  -22.525 27.977  1.00 79.36 60  A 1 
ATOM   495  O O   . PRO A 1 60  ? -8.289  -21.418 27.634  1.00 76.54 60  A 1 
ATOM   496  C CB  . PRO A 1 60  ? -10.907 -22.727 29.151  1.00 74.80 60  A 1 
ATOM   497  C CG  . PRO A 1 60  ? -11.901 -23.882 29.200  1.00 73.39 60  A 1 
ATOM   498  C CD  . PRO A 1 60  ? -11.137 -25.006 28.506  1.00 77.30 60  A 1 
ATOM   499  N N   . PHE A 1 61  ? -7.824  -23.429 28.452  1.00 75.47 61  A 1 
ATOM   500  C CA  . PHE A 1 61  ? -6.394  -23.157 28.559  1.00 75.75 61  A 1 
ATOM   501  C C   . PHE A 1 61  ? -5.703  -23.100 27.193  1.00 78.12 61  A 1 
ATOM   502  O O   . PHE A 1 61  ? -4.839  -22.252 26.992  1.00 77.07 61  A 1 
ATOM   503  C CB  . PHE A 1 61  ? -5.732  -24.210 29.441  1.00 71.46 61  A 1 
ATOM   504  C CG  . PHE A 1 61  ? -4.234  -24.029 29.537  1.00 69.60 61  A 1 
ATOM   505  C CD1 . PHE A 1 61  ? -3.370  -24.913 28.870  1.00 65.83 61  A 1 
ATOM   506  C CD2 . PHE A 1 61  ? -3.705  -22.949 30.269  1.00 64.70 61  A 1 
ATOM   507  C CE1 . PHE A 1 61  ? -1.976  -24.745 28.972  1.00 60.44 61  A 1 
ATOM   508  C CE2 . PHE A 1 61  ? -2.314  -22.781 30.370  1.00 63.58 61  A 1 
ATOM   509  C CZ  . PHE A 1 61  ? -1.448  -23.688 29.730  1.00 66.13 61  A 1 
ATOM   510  N N   . VAL A 1 62  ? -6.065  -23.990 26.269  1.00 77.84 62  A 1 
ATOM   511  C CA  . VAL A 1 62  ? -5.541  -23.972 24.899  1.00 78.70 62  A 1 
ATOM   512  C C   . VAL A 1 62  ? -5.984  -22.696 24.192  1.00 80.51 62  A 1 
ATOM   513  O O   . VAL A 1 62  ? -5.149  -22.033 23.582  1.00 81.17 62  A 1 
ATOM   514  C CB  . VAL A 1 62  ? -5.975  -25.229 24.122  1.00 78.10 62  A 1 
ATOM   515  C CG1 . VAL A 1 62  ? -5.516  -25.193 22.660  1.00 71.75 62  A 1 
ATOM   516  C CG2 . VAL A 1 62  ? -5.380  -26.494 24.760  1.00 73.75 62  A 1 
ATOM   517  N N   . LEU A 1 63  ? -7.248  -22.294 24.347  1.00 78.26 63  A 1 
ATOM   518  C CA  . LEU A 1 63  ? -7.762  -21.022 23.823  1.00 77.90 63  A 1 
ATOM   519  C C   . LEU A 1 63  ? -6.984  -19.832 24.380  1.00 80.26 63  A 1 
ATOM   520  O O   . LEU A 1 63  ? -6.518  -19.018 23.592  1.00 78.64 63  A 1 
ATOM   521  C CB  . LEU A 1 63  ? -9.267  -20.892 24.117  1.00 74.98 63  A 1 
ATOM   522  C CG  . LEU A 1 63  ? -10.132 -21.400 22.946  1.00 72.59 63  A 1 
ATOM   523  C CD1 . LEU A 1 63  ? -11.156 -22.432 23.408  1.00 64.39 63  A 1 
ATOM   524  C CD2 . LEU A 1 63  ? -10.894 -20.242 22.300  1.00 66.76 63  A 1 
ATOM   525  N N   . ARG A 1 64  ? -6.731  -19.767 25.688  1.00 76.51 64  A 1 
ATOM   526  C CA  . ARG A 1 64  ? -5.945  -18.687 26.312  1.00 75.01 64  A 1 
ATOM   527  C C   . ARG A 1 64  ? -4.532  -18.588 25.731  1.00 75.00 64  A 1 
ATOM   528  O O   . ARG A 1 64  ? -4.061  -17.494 25.444  1.00 74.94 64  A 1 
ATOM   529  C CB  . ARG A 1 64  ? -5.911  -18.908 27.828  1.00 73.27 64  A 1 
ATOM   530  C CG  . ARG A 1 64  ? -5.213  -17.748 28.547  1.00 67.90 64  A 1 
ATOM   531  C CD  . ARG A 1 64  ? -5.303  -17.885 30.071  1.00 68.69 64  A 1 
ATOM   532  N NE  . ARG A 1 64  ? -6.687  -17.697 30.540  1.00 62.36 64  A 1 
ATOM   533  C CZ  . ARG A 1 64  ? -7.115  -17.609 31.781  1.00 56.53 64  A 1 
ATOM   534  N NH1 . ARG A 1 64  ? -6.309  -17.717 32.804  1.00 54.16 64  A 1 
ATOM   535  N NH2 . ARG A 1 64  ? -8.378  -17.403 32.002  1.00 52.67 64  A 1 
ATOM   536  N N   . LEU A 1 65  ? -3.864  -19.730 25.545  1.00 78.79 65  A 1 
ATOM   537  C CA  . LEU A 1 65  ? -2.511  -19.764 24.983  1.00 78.43 65  A 1 
ATOM   538  C C   . LEU A 1 65  ? -2.504  -19.317 23.512  1.00 80.17 65  A 1 
ATOM   539  O O   . LEU A 1 65  ? -1.610  -18.585 23.097  1.00 80.71 65  A 1 
ATOM   540  C CB  . LEU A 1 65  ? -1.939  -21.173 25.197  1.00 78.05 65  A 1 
ATOM   541  C CG  . LEU A 1 65  ? -0.403  -21.227 25.083  1.00 75.70 65  A 1 
ATOM   542  C CD1 . LEU A 1 65  ? 0.188   -21.988 26.271  1.00 68.30 65  A 1 
ATOM   543  C CD2 . LEU A 1 65  ? 0.047   -21.929 23.807  1.00 69.61 65  A 1 
ATOM   544  N N   . LEU A 1 66  ? -3.533  -19.684 22.752  1.00 83.59 66  A 1 
ATOM   545  C CA  . LEU A 1 66  ? -3.726  -19.269 21.362  1.00 82.38 66  A 1 
ATOM   546  C C   . LEU A 1 66  ? -4.043  -17.768 21.262  1.00 84.04 66  A 1 
ATOM   547  O O   . LEU A 1 66  ? -3.428  -17.072 20.457  1.00 84.03 66  A 1 
ATOM   548  C CB  . LEU A 1 66  ? -4.795  -20.190 20.755  1.00 82.13 66  A 1 
ATOM   549  C CG  . LEU A 1 66  ? -4.812  -20.220 19.219  1.00 75.62 66  A 1 
ATOM   550  C CD1 . LEU A 1 66  ? -5.335  -21.573 18.731  1.00 67.76 66  A 1 
ATOM   551  C CD2 . LEU A 1 66  ? -5.726  -19.150 18.634  1.00 69.17 66  A 1 
ATOM   552  N N   . THR A 1 67  ? -4.899  -17.234 22.138  1.00 79.27 67  A 1 
ATOM   553  C CA  . THR A 1 67  ? -5.178  -15.790 22.232  1.00 78.15 67  A 1 
ATOM   554  C C   . THR A 1 67  ? -3.907  -14.996 22.524  1.00 78.74 67  A 1 
ATOM   555  O O   . THR A 1 67  ? -3.631  -14.021 21.830  1.00 80.34 67  A 1 
ATOM   556  C CB  . THR A 1 67  ? -6.223  -15.491 23.316  1.00 79.80 67  A 1 
ATOM   557  O OG1 . THR A 1 67  ? -7.386  -16.245 23.094  1.00 70.05 67  A 1 
ATOM   558  C CG2 . THR A 1 67  ? -6.652  -14.027 23.337  1.00 71.87 67  A 1 
ATOM   559  N N   . LEU A 1 68  ? -3.091  -15.435 23.490  1.00 80.03 68  A 1 
ATOM   560  C CA  . LEU A 1 68  ? -1.813  -14.785 23.803  1.00 78.09 68  A 1 
ATOM   561  C C   . LEU A 1 68  ? -0.839  -14.834 22.619  1.00 79.39 68  A 1 
ATOM   562  O O   . LEU A 1 68  ? -0.157  -13.849 22.354  1.00 79.95 68  A 1 
ATOM   563  C CB  . LEU A 1 68  ? -1.183  -15.443 25.042  1.00 78.39 68  A 1 
ATOM   564  C CG  . LEU A 1 68  ? -1.872  -15.096 26.380  1.00 76.74 68  A 1 
ATOM   565  C CD1 . LEU A 1 68  ? -1.289  -15.971 27.492  1.00 68.75 68  A 1 
ATOM   566  C CD2 . LEU A 1 68  ? -1.672  -13.630 26.771  1.00 70.96 68  A 1 
ATOM   567  N N   . THR A 1 69  ? -0.801  -15.941 21.875  1.00 84.53 69  A 1 
ATOM   568  C CA  . THR A 1 69  ? 0.044   -16.077 20.676  1.00 83.45 69  A 1 
ATOM   569  C C   . THR A 1 69  ? -0.344  -15.051 19.611  1.00 84.35 69  A 1 
ATOM   570  O O   . THR A 1 69  ? 0.514   -14.328 19.107  1.00 84.62 69  A 1 
ATOM   571  C CB  . THR A 1 69  ? -0.051  -17.494 20.087  1.00 85.29 69  A 1 
ATOM   572  O OG1 . THR A 1 69  ? 0.230   -18.469 21.065  1.00 75.80 69  A 1 
ATOM   573  C CG2 . THR A 1 69  ? 0.943   -17.719 18.954  1.00 76.28 69  A 1 
ATOM   574  N N   . ILE A 1 70  ? -1.634  -14.939 19.301  1.00 83.30 70  A 1 
ATOM   575  C CA  . ILE A 1 70  ? -2.139  -13.977 18.310  1.00 82.59 70  A 1 
ATOM   576  C C   . ILE A 1 70  ? -1.915  -12.540 18.783  1.00 83.35 70  A 1 
ATOM   577  O O   . ILE A 1 70  ? -1.529  -11.694 17.981  1.00 82.86 70  A 1 
ATOM   578  C CB  . ILE A 1 70  ? -3.622  -14.262 17.979  1.00 83.37 70  A 1 
ATOM   579  C CG1 . ILE A 1 70  ? -3.731  -15.639 17.283  1.00 80.83 70  A 1 
ATOM   580  C CG2 . ILE A 1 70  ? -4.217  -13.169 17.075  1.00 78.66 70  A 1 
ATOM   581  C CD1 . ILE A 1 70  ? -5.166  -16.087 17.008  1.00 72.40 70  A 1 
ATOM   582  N N   . LEU A 1 71  ? -2.082  -12.258 20.079  1.00 83.20 71  A 1 
ATOM   583  C CA  . LEU A 1 71  ? -1.832  -10.933 20.651  1.00 80.87 71  A 1 
ATOM   584  C C   . LEU A 1 71  ? -0.365  -10.515 20.499  1.00 81.63 71  A 1 
ATOM   585  O O   . LEU A 1 71  ? -0.092  -9.394  20.082  1.00 81.16 71  A 1 
ATOM   586  C CB  . LEU A 1 71  ? -2.263  -10.943 22.128  1.00 80.56 71  A 1 
ATOM   587  C CG  . LEU A 1 71  ? -2.312  -9.539  22.762  1.00 75.24 71  A 1 
ATOM   588  C CD1 . LEU A 1 71  ? -3.552  -8.765  22.315  1.00 68.55 71  A 1 
ATOM   589  C CD2 . LEU A 1 71  ? -2.339  -9.662  24.284  1.00 69.34 71  A 1 
ATOM   590  N N   . VAL A 1 72  ? 0.585   -11.421 20.770  1.00 82.12 72  A 1 
ATOM   591  C CA  . VAL A 1 72  ? 2.024   -11.160 20.586  1.00 80.01 72  A 1 
ATOM   592  C C   . VAL A 1 72  ? 2.346   -10.884 19.117  1.00 80.47 72  A 1 
ATOM   593  O O   . VAL A 1 72  ? 3.068   -9.935  18.812  1.00 80.56 72  A 1 
ATOM   594  C CB  . VAL A 1 72  ? 2.860   -12.327 21.148  1.00 80.15 72  A 1 
ATOM   595  C CG1 . VAL A 1 72  ? 4.346   -12.220 20.784  1.00 74.99 72  A 1 
ATOM   596  C CG2 . VAL A 1 72  ? 2.783   -12.364 22.682  1.00 75.15 72  A 1 
ATOM   597  N N   . ILE A 1 73  ? 1.770   -11.653 18.186  1.00 83.34 73  A 1 
ATOM   598  C CA  . ILE A 1 73  ? 1.945   -11.425 16.743  1.00 81.64 73  A 1 
ATOM   599  C C   . ILE A 1 73  ? 1.331   -10.080 16.324  1.00 81.76 73  A 1 
ATOM   600  O O   . ILE A 1 73  ? 1.930   -9.354  15.534  1.00 80.87 73  A 1 
ATOM   601  C CB  . ILE A 1 73  ? 1.359   -12.606 15.934  1.00 82.93 73  A 1 
ATOM   602  C CG1 . ILE A 1 73  ? 2.140   -13.909 16.228  1.00 80.14 73  A 1 
ATOM   603  C CG2 . ILE A 1 73  ? 1.402   -12.319 14.419  1.00 78.36 73  A 1 
ATOM   604  C CD1 . ILE A 1 73  ? 1.440   -15.180 15.726  1.00 72.93 73  A 1 
ATOM   605  N N   . ALA A 1 74  ? 0.175   -9.701  16.873  1.00 80.25 74  A 1 
ATOM   606  C CA  . ALA A 1 74  ? -0.452  -8.405  16.616  1.00 77.13 74  A 1 
ATOM   607  C C   . ALA A 1 74  ? 0.397   -7.237  17.146  1.00 76.87 74  A 1 
ATOM   608  O O   . ALA A 1 74  ? 0.530   -6.221  16.468  1.00 76.56 74  A 1 
ATOM   609  C CB  . ALA A 1 74  ? -1.863  -8.408  17.221  1.00 77.63 74  A 1 
ATOM   610  N N   . MET A 1 75  ? 1.031   -7.384  18.316  1.00 81.24 75  A 1 
ATOM   611  C CA  . MET A 1 75  ? 1.953   -6.382  18.875  1.00 77.93 75  A 1 
ATOM   612  C C   . MET A 1 75  ? 3.231   -6.228  18.044  1.00 76.92 75  A 1 
ATOM   613  O O   . MET A 1 75  ? 3.772   -5.123  17.963  1.00 74.49 75  A 1 
ATOM   614  C CB  . MET A 1 75  ? 2.321   -6.740  20.321  1.00 76.78 75  A 1 
ATOM   615  C CG  . MET A 1 75  ? 1.163   -6.484  21.290  1.00 74.24 75  A 1 
ATOM   616  S SD  . MET A 1 75  ? 1.577   -6.798  23.031  1.00 68.78 75  A 1 
ATOM   617  C CE  . MET A 1 75  ? 2.566   -5.322  23.399  1.00 59.46 75  A 1 
ATOM   618  N N   . ALA A 1 76  ? 3.694   -7.294  17.389  1.00 78.57 76  A 1 
ATOM   619  C CA  . ALA A 1 76  ? 4.827   -7.229  16.460  1.00 75.62 76  A 1 
ATOM   620  C C   . ALA A 1 76  ? 4.518   -6.428  15.178  1.00 75.60 76  A 1 
ATOM   621  O O   . ALA A 1 76  ? 5.439   -6.142  14.412  1.00 73.92 76  A 1 
ATOM   622  C CB  . ALA A 1 76  ? 5.284   -8.660  16.153  1.00 75.68 76  A 1 
ATOM   623  N N   . ARG A 1 77  ? 3.254   -6.027  14.972  1.00 79.04 77  A 1 
ATOM   624  C CA  . ARG A 1 77  ? 2.747   -5.255  13.827  1.00 78.38 77  A 1 
ATOM   625  C C   . ARG A 1 77  ? 3.247   -5.804  12.482  1.00 78.36 77  A 1 
ATOM   626  O O   . ARG A 1 77  ? 4.141   -5.203  11.870  1.00 74.78 77  A 1 
ATOM   627  C CB  . ARG A 1 77  ? 3.063   -3.760  13.976  1.00 75.80 77  A 1 
ATOM   628  C CG  . ARG A 1 77  ? 2.377   -3.091  15.170  1.00 70.60 77  A 1 
ATOM   629  C CD  . ARG A 1 77  ? 2.551   -1.583  15.015  1.00 70.71 77  A 1 
ATOM   630  N NE  . ARG A 1 77  ? 1.964   -0.827  16.130  1.00 66.31 77  A 1 
ATOM   631  C CZ  . ARG A 1 77  ? 1.732   0.473   16.124  1.00 61.73 77  A 1 
ATOM   632  N NH1 . ARG A 1 77  ? 1.955   1.216   15.069  1.00 57.76 77  A 1 
ATOM   633  N NH2 . ARG A 1 77  ? 1.277   1.068   17.194  1.00 55.29 77  A 1 
ATOM   634  N N   . PRO A 1 78  ? 2.696   -6.937  12.008  1.00 74.74 78  A 1 
ATOM   635  C CA  . PRO A 1 78  ? 3.013   -7.427  10.677  1.00 72.77 78  A 1 
ATOM   636  C C   . PRO A 1 78  ? 2.561   -6.405  9.628   1.00 71.36 78  A 1 
ATOM   637  O O   . PRO A 1 78  ? 1.400   -5.985  9.598   1.00 67.90 78  A 1 
ATOM   638  C CB  . PRO A 1 78  ? 2.286   -8.767  10.545  1.00 70.29 78  A 1 
ATOM   639  C CG  . PRO A 1 78  ? 1.098   -8.620  11.493  1.00 70.06 78  A 1 
ATOM   640  C CD  . PRO A 1 78  ? 1.648   -7.741  12.610  1.00 75.05 78  A 1 
ATOM   641  N N   . GLN A 1 79  ? 3.503   -6.000  8.783   1.00 70.49 79  A 1 
ATOM   642  C CA  . GLN A 1 79  ? 3.275   -5.122  7.649   1.00 68.39 79  A 1 
ATOM   643  C C   . GLN A 1 79  ? 3.405   -5.947  6.370   1.00 66.08 79  A 1 
ATOM   644  O O   . GLN A 1 79  ? 4.407   -6.637  6.168   1.00 61.67 79  A 1 
ATOM   645  C CB  . GLN A 1 79  ? 4.269   -3.948  7.676   1.00 65.96 79  A 1 
ATOM   646  C CG  . GLN A 1 79  ? 4.014   -3.000  8.861   1.00 61.17 79  A 1 
ATOM   647  C CD  . GLN A 1 79  ? 4.973   -1.815  8.906   1.00 60.70 79  A 1 
ATOM   648  O OE1 . GLN A 1 79  ? 6.045   -1.795  8.323   1.00 55.64 79  A 1 
ATOM   649  N NE2 . GLN A 1 79  ? 4.624   -0.760  9.613   1.00 55.25 79  A 1 
ATOM   650  N N   . SER A 1 80  ? 2.390   -5.894  5.518   1.00 62.34 80  A 1 
ATOM   651  C CA  . SER A 1 80  ? 2.452   -6.515  4.201   1.00 60.94 80  A 1 
ATOM   652  C C   . SER A 1 80  ? 3.181   -5.582  3.241   1.00 59.35 80  A 1 
ATOM   653  O O   . SER A 1 80  ? 2.745   -4.459  3.000   1.00 55.66 80  A 1 
ATOM   654  C CB  . SER A 1 80  ? 1.049   -6.856  3.698   1.00 57.51 80  A 1 
ATOM   655  O OG  . SER A 1 80  ? 1.144   -7.615  2.509   1.00 51.10 80  A 1 
ATOM   656  N N   . SER A 1 81  ? 4.296   -6.053  2.691   1.00 51.62 81  A 1 
ATOM   657  C CA  . SER A 1 81  ? 4.975   -5.423  1.553   1.00 50.44 81  A 1 
ATOM   658  C C   . SER A 1 81  ? 4.517   -6.003  0.213   1.00 49.40 81  A 1 
ATOM   659  O O   . SER A 1 81  ? 5.063   -5.652  -0.829  1.00 46.30 81  A 1 
ATOM   660  C CB  . SER A 1 81  ? 6.494   -5.532  1.705   1.00 46.37 81  A 1 
ATOM   661  O OG  . SER A 1 81  ? 6.917   -6.870  1.582   1.00 42.12 81  A 1 
ATOM   662  N N   . LEU A 1 82  ? 3.522   -6.906  0.232   1.00 43.53 82  A 1 
ATOM   663  C CA  . LEU A 1 82  ? 2.895   -7.337  -1.008  1.00 43.15 82  A 1 
ATOM   664  C C   . LEU A 1 82  ? 2.270   -6.098  -1.637  1.00 43.78 82  A 1 
ATOM   665  O O   . LEU A 1 82  ? 1.375   -5.492  -1.054  1.00 40.39 82  A 1 
ATOM   666  C CB  . LEU A 1 82  ? 1.854   -8.441  -0.746  1.00 38.18 82  A 1 
ATOM   667  C CG  . LEU A 1 82  ? 2.495   -9.803  -0.412  1.00 35.06 82  A 1 
ATOM   668  C CD1 . LEU A 1 82  ? 1.463   -10.760 0.174   1.00 32.06 82  A 1 
ATOM   669  C CD2 . LEU A 1 82  ? 3.089   -10.467 -1.661  1.00 31.58 82  A 1 
ATOM   670  N N   . LYS A 1 83  ? 2.763   -5.738  -2.824  1.00 42.04 83  A 1 
ATOM   671  C CA  . LYS A 1 83  ? 2.099   -4.833  -3.759  1.00 41.43 83  A 1 
ATOM   672  C C   . LYS A 1 83  ? 0.658   -5.329  -3.910  1.00 41.40 83  A 1 
ATOM   673  O O   . LYS A 1 83  ? 0.390   -6.204  -4.731  1.00 38.92 83  A 1 
ATOM   674  C CB  . LYS A 1 83  ? 2.818   -4.844  -5.127  1.00 38.01 83  A 1 
ATOM   675  C CG  . LYS A 1 83  ? 4.105   -4.007  -5.185  1.00 35.04 83  A 1 
ATOM   676  C CD  . LYS A 1 83  ? 4.765   -4.098  -6.573  1.00 32.43 83  A 1 
ATOM   677  C CE  . LYS A 1 83  ? 5.969   -3.144  -6.665  1.00 29.52 83  A 1 
ATOM   678  N NZ  . LYS A 1 83  ? 6.656   -3.194  -7.981  1.00 27.18 83  A 1 
ATOM   679  N N   . GLY A 1 84  ? -0.241  -4.826  -3.065  1.00 40.74 84  A 1 
ATOM   680  C CA  . GLY A 1 84  ? -1.649  -4.830  -3.380  1.00 40.64 84  A 1 
ATOM   681  C C   . GLY A 1 84  ? -1.719  -4.113  -4.704  1.00 41.30 84  A 1 
ATOM   682  O O   . GLY A 1 84  ? -1.418  -2.922  -4.775  1.00 38.79 84  A 1 
ATOM   683  N N   . ARG A 1 85  ? -1.986  -4.876  -5.766  1.00 37.70 85  A 1 
ATOM   684  C CA  . ARG A 1 85  ? -2.230  -4.368  -7.105  1.00 37.87 85  A 1 
ATOM   685  C C   . ARG A 1 85  ? -3.570  -3.623  -7.063  1.00 39.28 85  A 1 
ATOM   686  O O   . ARG A 1 85  ? -4.560  -4.064  -7.607  1.00 36.80 85  A 1 
ATOM   687  C CB  . ARG A 1 85  ? -2.166  -5.560  -8.076  1.00 33.89 85  A 1 
ATOM   688  C CG  . ARG A 1 85  ? -2.059  -5.157  -9.543  1.00 29.99 85  A 1 
ATOM   689  C CD  . ARG A 1 85  ? -1.970  -6.432  -10.398 1.00 28.02 85  A 1 
ATOM   690  N NE  . ARG A 1 85  ? -1.880  -6.119  -11.824 1.00 25.02 85  A 1 
ATOM   691  C CZ  . ARG A 1 85  ? -1.662  -6.963  -12.814 1.00 23.37 85  A 1 
ATOM   692  N NH1 . ARG A 1 85  ? -1.459  -8.240  -12.614 1.00 22.57 85  A 1 
ATOM   693  N NH2 . ARG A 1 85  ? -1.654  -6.515  -14.034 1.00 21.81 85  A 1 
ATOM   694  N N   . GLN A 1 86  ? -3.599  -2.551  -6.282  1.00 39.68 86  A 1 
ATOM   695  C CA  . GLN A 1 86  ? -4.589  -1.508  -6.385  1.00 39.47 86  A 1 
ATOM   696  C C   . GLN A 1 86  ? -4.196  -0.742  -7.642  1.00 41.03 86  A 1 
ATOM   697  O O   . GLN A 1 86  ? -3.460  0.234   -7.603  1.00 38.86 86  A 1 
ATOM   698  C CB  . GLN A 1 86  ? -4.666  -0.675  -5.091  1.00 36.05 86  A 1 
ATOM   699  C CG  . GLN A 1 86  ? -6.066  -0.781  -4.459  1.00 31.79 86  A 1 
ATOM   700  C CD  . GLN A 1 86  ? -6.170  -0.184  -3.067  1.00 28.95 86  A 1 
ATOM   701  O OE1 . GLN A 1 86  ? -5.200  0.051   -2.368  1.00 26.99 86  A 1 
ATOM   702  N NE2 . GLN A 1 86  ? -7.362  0.051   -2.572  1.00 26.06 86  A 1 
ATOM   703  N N   . GLU A 1 87  ? -4.661  -1.269  -8.767  1.00 36.50 87  A 1 
ATOM   704  C CA  . GLU A 1 87  ? -4.839  -0.518  -10.004 1.00 36.39 87  A 1 
ATOM   705  C C   . GLU A 1 87  ? -5.935  0.546   -9.781  1.00 38.08 87  A 1 
ATOM   706  O O   . GLU A 1 87  ? -6.902  0.645   -10.517 1.00 35.50 87  A 1 
ATOM   707  C CB  . GLU A 1 87  ? -5.175  -1.479  -11.167 1.00 32.52 87  A 1 
ATOM   708  C CG  . GLU A 1 87  ? -4.012  -2.398  -11.579 1.00 28.30 87  A 1 
ATOM   709  C CD  . GLU A 1 87  ? -4.361  -3.395  -12.701 1.00 25.41 87  A 1 
ATOM   710  O OE1 . GLU A 1 87  ? -3.426  -4.148  -13.108 1.00 22.52 87  A 1 
ATOM   711  O OE2 . GLU A 1 87  ? -5.537  -3.496  -13.099 1.00 23.39 87  A 1 
ATOM   712  N N   . ASN A 1 88  ? -5.815  1.324   -8.706  1.00 39.02 88  A 1 
ATOM   713  C CA  . ASN A 1 88  ? -6.359  2.662   -8.705  1.00 39.46 88  A 1 
ATOM   714  C C   . ASN A 1 88  ? -5.318  3.504   -9.424  1.00 41.54 88  A 1 
ATOM   715  O O   . ASN A 1 88  ? -4.162  3.573   -9.010  1.00 39.03 88  A 1 
ATOM   716  C CB  . ASN A 1 88  ? -6.685  3.144   -7.288  1.00 34.80 88  A 1 
ATOM   717  C CG  . ASN A 1 88  ? -8.078  2.727   -6.843  1.00 30.67 88  A 1 
ATOM   718  O OD1 . ASN A 1 88  ? -8.969  2.432   -7.622  1.00 27.93 88  A 1 
ATOM   719  N ND2 . ASN A 1 88  ? -8.335  2.717   -5.557  1.00 26.22 88  A 1 
ATOM   720  N N   . ILE A 1 89  ? -5.756  4.070   -10.516 1.00 42.63 89  A 1 
ATOM   721  C CA  . ILE A 1 89  ? -5.035  4.952   -11.427 1.00 43.08 89  A 1 
ATOM   722  C C   . ILE A 1 89  ? -4.666  6.242   -10.662 1.00 44.72 89  A 1 
ATOM   723  O O   . ILE A 1 89  ? -5.208  7.313   -10.897 1.00 42.50 89  A 1 
ATOM   724  C CB  . ILE A 1 89  ? -5.923  5.202   -12.678 1.00 38.94 89  A 1 
ATOM   725  C CG1 . ILE A 1 89  ? -6.433  3.881   -13.320 1.00 36.17 89  A 1 
ATOM   726  C CG2 . ILE A 1 89  ? -5.180  6.018   -13.747 1.00 35.47 89  A 1 
ATOM   727  C CD1 . ILE A 1 89  ? -7.645  4.073   -14.246 1.00 33.60 89  A 1 
ATOM   728  N N   . GLU A 1 90  ? -3.780  6.140   -9.664  1.00 50.94 90  A 1 
ATOM   729  C CA  . GLU A 1 90  ? -3.063  7.278   -9.093  1.00 51.71 90  A 1 
ATOM   730  C C   . GLU A 1 90  ? -1.855  7.534   -10.006 1.00 55.70 90  A 1 
ATOM   731  O O   . GLU A 1 90  ? -0.712  7.300   -9.640  1.00 51.57 90  A 1 
ATOM   732  C CB  . GLU A 1 90  ? -2.697  7.045   -7.611  1.00 45.81 90  A 1 
ATOM   733  C CG  . GLU A 1 90  ? -3.911  7.035   -6.656  1.00 38.76 90  A 1 
ATOM   734  C CD  . GLU A 1 90  ? -3.543  7.026   -5.152  1.00 34.74 90  A 1 
ATOM   735  O OE1 . GLU A 1 90  ? -4.433  7.330   -4.321  1.00 31.51 90  A 1 
ATOM   736  O OE2 . GLU A 1 90  ? -2.389  6.741   -4.774  1.00 30.57 90  A 1 
ATOM   737  N N   . GLY A 1 91  ? -2.144  7.928   -11.256 1.00 70.93 91  A 1 
ATOM   738  C CA  . GLY A 1 91  ? -1.147  8.269   -12.265 1.00 73.22 91  A 1 
ATOM   739  C C   . GLY A 1 91  ? -0.349  9.526   -11.905 1.00 78.26 91  A 1 
ATOM   740  O O   . GLY A 1 91  ? -0.614  10.209  -10.910 1.00 75.74 91  A 1 
ATOM   741  N N   . VAL A 1 92  ? 0.629   9.832   -12.726 1.00 86.00 92  A 1 
ATOM   742  C CA  . VAL A 1 92  ? 1.327   11.120  -12.701 1.00 87.57 92  A 1 
ATOM   743  C C   . VAL A 1 92  ? 0.508   12.133  -13.487 1.00 89.89 92  A 1 
ATOM   744  O O   . VAL A 1 92  ? 0.045   11.836  -14.588 1.00 89.51 92  A 1 
ATOM   745  C CB  . VAL A 1 92  ? 2.746   11.004  -13.278 1.00 85.03 92  A 1 
ATOM   746  C CG1 . VAL A 1 92  ? 3.549   12.287  -13.054 1.00 77.23 92  A 1 
ATOM   747  C CG2 . VAL A 1 92  ? 3.510   9.864   -12.618 1.00 77.80 92  A 1 
ATOM   748  N N   . ASP A 1 93  ? 0.340   13.322  -12.926 1.00 92.42 93  A 1 
ATOM   749  C CA  . ASP A 1 93  ? -0.216  14.449  -13.665 1.00 93.40 93  A 1 
ATOM   750  C C   . ASP A 1 93  ? 0.926   15.322  -14.184 1.00 94.34 93  A 1 
ATOM   751  O O   . ASP A 1 93  ? 1.705   15.874  -13.398 1.00 94.00 93  A 1 
ATOM   752  C CB  . ASP A 1 93  ? -1.182  15.245  -12.790 1.00 92.79 93  A 1 
ATOM   753  C CG  . ASP A 1 93  ? -2.547  14.594  -12.607 1.00 91.52 93  A 1 
ATOM   754  O OD1 . ASP A 1 93  ? -2.833  13.484  -13.103 1.00 88.46 93  A 1 
ATOM   755  O OD2 . ASP A 1 93  ? -3.401  15.227  -11.953 1.00 88.35 93  A 1 
ATOM   756  N N   . ILE A 1 94  ? 1.023   15.433  -15.491 1.00 95.42 94  A 1 
ATOM   757  C CA  . ILE A 1 94  ? 2.109   16.136  -16.176 1.00 95.73 94  A 1 
ATOM   758  C C   . ILE A 1 94  ? 1.528   17.291  -16.988 1.00 96.38 94  A 1 
ATOM   759  O O   . ILE A 1 94  ? 0.664   17.097  -17.837 1.00 96.18 94  A 1 
ATOM   760  C CB  . ILE A 1 94  ? 2.944   15.174  -17.053 1.00 94.84 94  A 1 
ATOM   761  C CG1 . ILE A 1 94  ? 3.433   13.956  -16.230 1.00 92.99 94  A 1 
ATOM   762  C CG2 . ILE A 1 94  ? 4.130   15.938  -17.675 1.00 92.84 94  A 1 
ATOM   763  C CD1 . ILE A 1 94  ? 4.243   12.924  -17.021 1.00 88.76 94  A 1 
ATOM   764  N N   . MET A 1 95  ? 2.035   18.496  -16.759 1.00 97.38 95  A 1 
ATOM   765  C CA  . MET A 1 95  ? 1.722   19.656  -17.588 1.00 97.76 95  A 1 
ATOM   766  C C   . MET A 1 95  ? 2.945   20.037  -18.416 1.00 97.93 95  A 1 
ATOM   767  O O   . MET A 1 95  ? 3.994   20.363  -17.864 1.00 97.58 95  A 1 
ATOM   768  C CB  . MET A 1 95  ? 1.235   20.806  -16.700 1.00 97.49 95  A 1 
ATOM   769  C CG  . MET A 1 95  ? 0.613   21.941  -17.521 1.00 93.05 95  A 1 
ATOM   770  S SD  . MET A 1 95  ? -0.905  21.523  -18.432 1.00 93.74 95  A 1 
ATOM   771  C CE  . MET A 1 95  ? -2.016  21.079  -17.093 1.00 87.72 95  A 1 
ATOM   772  N N   . LEU A 1 96  ? 2.820   20.002  -19.733 1.00 98.02 96  A 1 
ATOM   773  C CA  . LEU A 1 96  ? 3.826   20.506  -20.666 1.00 98.02 96  A 1 
ATOM   774  C C   . LEU A 1 96  ? 3.599   22.008  -20.864 1.00 98.15 96  A 1 
ATOM   775  O O   . LEU A 1 96  ? 2.550   22.401  -21.365 1.00 97.66 96  A 1 
ATOM   776  C CB  . LEU A 1 96  ? 3.736   19.738  -21.999 1.00 97.60 96  A 1 
ATOM   777  C CG  . LEU A 1 96  ? 3.926   18.209  -21.897 1.00 96.03 96  A 1 
ATOM   778  C CD1 . LEU A 1 96  ? 3.763   17.577  -23.279 1.00 92.68 96  A 1 
ATOM   779  C CD2 . LEU A 1 96  ? 5.301   17.834  -21.355 1.00 92.47 96  A 1 
ATOM   780  N N   . ALA A 1 97  ? 4.562   22.832  -20.460 1.00 98.25 97  A 1 
ATOM   781  C CA  . ALA A 1 97  ? 4.548   24.275  -20.696 1.00 98.28 97  A 1 
ATOM   782  C C   . ALA A 1 97  ? 5.537   24.596  -21.827 1.00 98.22 97  A 1 
ATOM   783  O O   . ALA A 1 97  ? 6.749   24.486  -21.643 1.00 97.52 97  A 1 
ATOM   784  C CB  . ALA A 1 97  ? 4.853   25.000  -19.376 1.00 98.00 97  A 1 
ATOM   785  N N   . LEU A 1 98  ? 5.006   24.929  -23.003 1.00 98.13 98  A 1 
ATOM   786  C CA  . LEU A 1 98  ? 5.773   25.131  -24.233 1.00 98.01 98  A 1 
ATOM   787  C C   . LEU A 1 98  ? 5.850   26.619  -24.577 1.00 98.02 98  A 1 
ATOM   788  O O   . LEU A 1 98  ? 4.817   27.274  -24.733 1.00 97.25 98  A 1 
ATOM   789  C CB  . LEU A 1 98  ? 5.142   24.334  -25.390 1.00 97.46 98  A 1 
ATOM   790  C CG  . LEU A 1 98  ? 5.047   22.809  -25.176 1.00 93.80 98  A 1 
ATOM   791  C CD1 . LEU A 1 98  ? 4.366   22.154  -26.378 1.00 87.88 98  A 1 
ATOM   792  C CD2 . LEU A 1 98  ? 6.413   22.159  -25.007 1.00 87.99 98  A 1 
ATOM   793  N N   . ASP A 1 99  ? 7.071   27.117  -24.744 1.00 97.86 99  A 1 
ATOM   794  C CA  . ASP A 1 99  ? 7.340   28.437  -25.303 1.00 97.82 99  A 1 
ATOM   795  C C   . ASP A 1 99  ? 7.002   28.445  -26.797 1.00 97.86 99  A 1 
ATOM   796  O O   . ASP A 1 99  ? 7.430   27.555  -27.536 1.00 96.86 99  A 1 
ATOM   797  C CB  . ASP A 1 99  ? 8.813   28.784  -25.057 1.00 97.27 99  A 1 
ATOM   798  C CG  . ASP A 1 99  ? 9.116   30.273  -25.187 1.00 96.52 99  A 1 
ATOM   799  O OD1 . ASP A 1 99  ? 8.361   30.967  -25.892 1.00 94.24 99  A 1 
ATOM   800  O OD2 . ASP A 1 99  ? 10.076  30.695  -24.507 1.00 92.77 99  A 1 
ATOM   801  N N   . ILE A 1 100 ? 6.199   29.416  -27.237 1.00 97.67 100 A 1 
ATOM   802  C CA  . ILE A 1 100 ? 5.834   29.619  -28.645 1.00 97.47 100 A 1 
ATOM   803  C C   . ILE A 1 100 ? 6.257   31.002  -29.162 1.00 97.13 100 A 1 
ATOM   804  O O   . ILE A 1 100 ? 5.751   31.471  -30.189 1.00 95.97 100 A 1 
ATOM   805  C CB  . ILE A 1 100 ? 4.341   29.308  -28.901 1.00 97.25 100 A 1 
ATOM   806  C CG1 . ILE A 1 100 ? 3.400   30.282  -28.167 1.00 95.80 100 A 1 
ATOM   807  C CG2 . ILE A 1 100 ? 4.007   27.853  -28.536 1.00 95.22 100 A 1 
ATOM   808  C CD1 . ILE A 1 100 ? 1.962   30.237  -28.704 1.00 94.18 100 A 1 
ATOM   809  N N   . SER A 1 101 ? 7.185   31.655  -28.448 1.00 97.07 101 A 1 
ATOM   810  C CA  . SER A 1 101 ? 7.785   32.932  -28.834 1.00 96.51 101 A 1 
ATOM   811  C C   . SER A 1 101 ? 8.493   32.860  -30.191 1.00 96.13 101 A 1 
ATOM   812  O O   . SER A 1 101 ? 8.832   31.785  -30.695 1.00 94.58 101 A 1 
ATOM   813  C CB  . SER A 1 101 ? 8.754   33.413  -27.749 1.00 95.41 101 A 1 
ATOM   814  O OG  . SER A 1 101 ? 9.771   32.462  -27.552 1.00 88.51 101 A 1 
ATOM   815  N N   . GLY A 1 102 ? 8.734   34.027  -30.793 1.00 95.89 102 A 1 
ATOM   816  C CA  . GLY A 1 102 ? 9.414   34.128  -32.084 1.00 95.26 102 A 1 
ATOM   817  C C   . GLY A 1 102 ? 10.793  33.469  -32.089 1.00 95.47 102 A 1 
ATOM   818  O O   . GLY A 1 102 ? 11.166  32.845  -33.084 1.00 94.02 102 A 1 
ATOM   819  N N   . SER A 1 103 ? 11.543  33.503  -30.967 1.00 96.08 103 A 1 
ATOM   820  C CA  . SER A 1 103 ? 12.880  32.894  -30.862 1.00 95.64 103 A 1 
ATOM   821  C C   . SER A 1 103 ? 12.882  31.379  -31.096 1.00 95.71 103 A 1 
ATOM   822  O O   . SER A 1 103 ? 13.864  30.827  -31.607 1.00 93.98 103 A 1 
ATOM   823  C CB  . SER A 1 103 ? 13.506  33.238  -29.507 1.00 94.32 103 A 1 
ATOM   824  O OG  . SER A 1 103 ? 12.667  32.845  -28.448 1.00 87.69 103 A 1 
ATOM   825  N N   . MET A 1 104 ? 11.742  30.707  -30.866 1.00 95.97 104 A 1 
ATOM   826  C CA  . MET A 1 104 ? 11.551  29.275  -31.129 1.00 96.21 104 A 1 
ATOM   827  C C   . MET A 1 104 ? 11.533  28.920  -32.627 1.00 96.40 104 A 1 
ATOM   828  O O   . MET A 1 104 ? 11.556  27.736  -32.985 1.00 95.73 104 A 1 
ATOM   829  C CB  . MET A 1 104 ? 10.279  28.789  -30.425 1.00 96.19 104 A 1 
ATOM   830  C CG  . MET A 1 104 ? 10.410  28.789  -28.892 1.00 95.19 104 A 1 
ATOM   831  S SD  . MET A 1 104 ? 11.571  27.549  -28.230 1.00 94.66 104 A 1 
ATOM   832  C CE  . MET A 1 104 ? 10.579  26.048  -28.411 1.00 90.11 104 A 1 
ATOM   833  N N   . LEU A 1 105 ? 11.541  29.918  -33.522 1.00 96.05 105 A 1 
ATOM   834  C CA  . LEU A 1 105 ? 11.719  29.720  -34.966 1.00 96.05 105 A 1 
ATOM   835  C C   . LEU A 1 105 ? 13.185  29.530  -35.385 1.00 96.24 105 A 1 
ATOM   836  O O   . LEU A 1 105 ? 13.436  29.229  -36.554 1.00 95.28 105 A 1 
ATOM   837  C CB  . LEU A 1 105 ? 11.096  30.899  -35.733 1.00 95.68 105 A 1 
ATOM   838  C CG  . LEU A 1 105 ? 9.567   30.992  -35.639 1.00 94.40 105 A 1 
ATOM   839  C CD1 . LEU A 1 105 ? 9.094   32.286  -36.301 1.00 90.45 105 A 1 
ATOM   840  C CD2 . LEU A 1 105 ? 8.900   29.809  -36.357 1.00 90.58 105 A 1 
ATOM   841  N N   . ALA A 1 106 ? 14.147  29.684  -34.488 1.00 96.21 106 A 1 
ATOM   842  C CA  . ALA A 1 106 ? 15.556  29.473  -34.810 1.00 96.19 106 A 1 
ATOM   843  C C   . ALA A 1 106 ? 15.815  28.041  -35.317 1.00 96.14 106 A 1 
ATOM   844  O O   . ALA A 1 106 ? 15.290  27.054  -34.789 1.00 95.33 106 A 1 
ATOM   845  C CB  . ALA A 1 106 ? 16.417  29.831  -33.601 1.00 95.79 106 A 1 
ATOM   846  N N   . GLU A 1 107 ? 16.640  27.916  -36.361 1.00 95.42 107 A 1 
ATOM   847  C CA  . GLU A 1 107 ? 16.883  26.668  -37.099 1.00 95.33 107 A 1 
ATOM   848  C C   . GLU A 1 107 ? 18.187  25.961  -36.675 1.00 95.39 107 A 1 
ATOM   849  O O   . GLU A 1 107 ? 18.802  25.232  -37.455 1.00 92.67 107 A 1 
ATOM   850  C CB  . GLU A 1 107 ? 16.778  26.909  -38.620 1.00 94.20 107 A 1 
ATOM   851  C CG  . GLU A 1 107 ? 15.362  27.319  -39.063 1.00 91.16 107 A 1 
ATOM   852  C CD  . GLU A 1 107 ? 15.171  27.443  -40.585 1.00 89.80 107 A 1 
ATOM   853  O OE1 . GLU A 1 107 ? 14.062  27.856  -41.009 1.00 83.56 107 A 1 
ATOM   854  O OE2 . GLU A 1 107 ? 16.099  27.170  -41.378 1.00 83.94 107 A 1 
ATOM   855  N N   . ASP A 1 108 ? 18.624  26.144  -35.426 1.00 95.82 108 A 1 
ATOM   856  C CA  . ASP A 1 108 ? 19.674  25.319  -34.807 1.00 95.30 108 A 1 
ATOM   857  C C   . ASP A 1 108 ? 19.184  23.904  -34.441 1.00 95.55 108 A 1 
ATOM   858  O O   . ASP A 1 108 ? 19.990  23.006  -34.180 1.00 93.42 108 A 1 
ATOM   859  C CB  . ASP A 1 108 ? 20.307  26.055  -33.612 1.00 94.29 108 A 1 
ATOM   860  C CG  . ASP A 1 108 ? 19.363  26.391  -32.451 1.00 94.33 108 A 1 
ATOM   861  O OD1 . ASP A 1 108 ? 18.148  26.571  -32.665 1.00 90.95 108 A 1 
ATOM   862  O OD2 . ASP A 1 108 ? 19.873  26.577  -31.325 1.00 90.82 108 A 1 
ATOM   863  N N   . PHE A 1 109 ? 17.868  23.675  -34.511 1.00 95.72 109 A 1 
ATOM   864  C CA  . PHE A 1 109 ? 17.210  22.369  -34.507 1.00 95.60 109 A 1 
ATOM   865  C C   . PHE A 1 109 ? 16.531  22.128  -35.859 1.00 95.51 109 A 1 
ATOM   866  O O   . PHE A 1 109 ? 16.082  23.064  -36.519 1.00 92.95 109 A 1 
ATOM   867  C CB  . PHE A 1 109 ? 16.180  22.285  -33.376 1.00 95.26 109 A 1 
ATOM   868  C CG  . PHE A 1 109 ? 16.761  22.197  -31.976 1.00 95.94 109 A 1 
ATOM   869  C CD1 . PHE A 1 109 ? 16.530  21.049  -31.190 1.00 92.99 109 A 1 
ATOM   870  C CD2 . PHE A 1 109 ? 17.513  23.254  -31.443 1.00 93.64 109 A 1 
ATOM   871  C CE1 . PHE A 1 109 ? 17.043  20.966  -29.889 1.00 92.43 109 A 1 
ATOM   872  C CE2 . PHE A 1 109 ? 18.038  23.165  -30.146 1.00 92.79 109 A 1 
ATOM   873  C CZ  . PHE A 1 109 ? 17.801  22.023  -29.368 1.00 94.19 109 A 1 
ATOM   874  N N   . LEU A 1 110 ? 16.440  20.857  -36.281 1.00 94.15 110 A 1 
ATOM   875  C CA  . LEU A 1 110 ? 15.757  20.509  -37.528 1.00 93.64 110 A 1 
ATOM   876  C C   . LEU A 1 110 ? 14.302  20.087  -37.262 1.00 93.55 110 A 1 
ATOM   877  O O   . LEU A 1 110 ? 14.098  19.130  -36.503 1.00 89.37 110 A 1 
ATOM   878  C CB  . LEU A 1 110 ? 16.546  19.409  -38.263 1.00 91.74 110 A 1 
ATOM   879  C CG  . LEU A 1 110 ? 17.879  19.886  -38.858 1.00 84.21 110 A 1 
ATOM   880  C CD1 . LEU A 1 110 ? 18.699  18.680  -39.312 1.00 76.59 110 A 1 
ATOM   881  C CD2 . LEU A 1 110 ? 17.675  20.801  -40.064 1.00 77.49 110 A 1 
ATOM   882  N N   . PRO A 1 111 ? 13.292  20.726  -37.911 1.00 94.46 111 A 1 
ATOM   883  C CA  . PRO A 1 111 ? 13.394  21.871  -38.831 1.00 94.23 111 A 1 
ATOM   884  C C   . PRO A 1 111 ? 13.605  23.223  -38.122 1.00 94.68 111 A 1 
ATOM   885  O O   . PRO A 1 111 ? 14.240  24.106  -38.692 1.00 92.64 111 A 1 
ATOM   886  C CB  . PRO A 1 111 ? 12.087  21.849  -39.630 1.00 92.62 111 A 1 
ATOM   887  C CG  . PRO A 1 111 ? 11.091  21.249  -38.638 1.00 90.85 111 A 1 
ATOM   888  C CD  . PRO A 1 111 ? 11.926  20.256  -37.841 1.00 93.40 111 A 1 
ATOM   889  N N   . ASN A 1 112 ? 13.117  23.398  -36.886 1.00 95.68 112 A 1 
ATOM   890  C CA  . ASN A 1 112 ? 13.368  24.511  -35.970 1.00 96.00 112 A 1 
ATOM   891  C C   . ASN A 1 112 ? 13.143  24.042  -34.523 1.00 96.56 112 A 1 
ATOM   892  O O   . ASN A 1 112 ? 12.731  22.897  -34.303 1.00 95.80 112 A 1 
ATOM   893  C CB  . ASN A 1 112 ? 12.496  25.722  -36.381 1.00 95.09 112 A 1 
ATOM   894  C CG  . ASN A 1 112 ? 11.002  25.461  -36.335 1.00 94.79 112 A 1 
ATOM   895  O OD1 . ASN A 1 112 ? 10.490  24.771  -35.478 1.00 89.17 112 A 1 
ATOM   896  N ND2 . ASN A 1 112 ? 10.254  26.002  -37.262 1.00 89.10 112 A 1 
ATOM   897  N N   . ARG A 1 113 ? 13.408  24.908  -33.528 1.00 96.80 113 A 1 
ATOM   898  C CA  . ARG A 1 113 ? 13.234  24.576  -32.101 1.00 97.02 113 A 1 
ATOM   899  C C   . ARG A 1 113 ? 11.802  24.167  -31.761 1.00 97.37 113 A 1 
ATOM   900  O O   . ARG A 1 113 ? 11.610  23.166  -31.074 1.00 97.02 113 A 1 
ATOM   901  C CB  . ARG A 1 113 ? 13.636  25.772  -31.227 1.00 96.31 113 A 1 
ATOM   902  C CG  . ARG A 1 113 ? 15.140  26.055  -31.261 1.00 94.67 113 A 1 
ATOM   903  C CD  . ARG A 1 113 ? 15.431  27.333  -30.472 1.00 93.77 113 A 1 
ATOM   904  N NE  . ARG A 1 113 ? 16.851  27.691  -30.552 1.00 92.26 113 A 1 
ATOM   905  C CZ  . ARG A 1 113 ? 17.393  28.827  -30.191 1.00 92.34 113 A 1 
ATOM   906  N NH1 . ARG A 1 113 ? 16.706  29.798  -29.655 1.00 86.83 113 A 1 
ATOM   907  N NH2 . ARG A 1 113 ? 18.658  29.004  -30.378 1.00 86.66 113 A 1 
ATOM   908  N N   . MET A 1 114 ? 10.792  24.888  -32.278 1.00 96.26 114 A 1 
ATOM   909  C CA  . MET A 1 114 ? 9.371   24.614  -32.046 1.00 96.59 114 A 1 
ATOM   910  C C   . MET A 1 114 ? 8.972   23.217  -32.524 1.00 97.13 114 A 1 
ATOM   911  O O   . MET A 1 114 ? 8.451   22.415  -31.755 1.00 96.84 114 A 1 
ATOM   912  C CB  . MET A 1 114 ? 8.526   25.683  -32.764 1.00 95.54 114 A 1 
ATOM   913  C CG  . MET A 1 114 ? 7.019   25.460  -32.593 1.00 91.43 114 A 1 
ATOM   914  S SD  . MET A 1 114 ? 6.450   25.434  -30.873 1.00 86.40 114 A 1 
ATOM   915  C CE  . MET A 1 114 ? 6.792   27.146  -30.483 1.00 75.18 114 A 1 
ATOM   916  N N   . GLU A 1 115 ? 9.242   22.894  -33.792 1.00 96.62 115 A 1 
ATOM   917  C CA  . GLU A 1 115 ? 8.867   21.596  -34.364 1.00 96.69 115 A 1 
ATOM   918  C C   . GLU A 1 115 ? 9.659   20.440  -33.733 1.00 96.95 115 A 1 
ATOM   919  O O   . GLU A 1 115 ? 9.128   19.343  -33.548 1.00 96.31 115 A 1 
ATOM   920  C CB  . GLU A 1 115 ? 9.054   21.629  -35.888 1.00 96.35 115 A 1 
ATOM   921  C CG  . GLU A 1 115 ? 8.073   22.574  -36.609 1.00 93.85 115 A 1 
ATOM   922  C CD  . GLU A 1 115 ? 6.596   22.242  -36.331 1.00 92.77 115 A 1 
ATOM   923  O OE1 . GLU A 1 115 ? 5.788   23.174  -36.130 1.00 84.50 115 A 1 
ATOM   924  O OE2 . GLU A 1 115 ? 6.245   21.045  -36.254 1.00 85.10 115 A 1 
ATOM   925  N N   . ALA A 1 116 ? 10.912  20.675  -33.334 1.00 97.10 116 A 1 
ATOM   926  C CA  . ALA A 1 116 ? 11.677  19.697  -32.570 1.00 96.80 116 A 1 
ATOM   927  C C   . ALA A 1 116 ? 11.054  19.443  -31.189 1.00 97.02 116 A 1 
ATOM   928  O O   . ALA A 1 116 ? 10.895  18.281  -30.805 1.00 96.52 116 A 1 
ATOM   929  C CB  . ALA A 1 116 ? 13.128  20.169  -32.466 1.00 96.16 116 A 1 
ATOM   930  N N   . ALA A 1 117 ? 10.646  20.502  -30.465 1.00 97.00 117 A 1 
ATOM   931  C CA  . ALA A 1 117 ? 9.971   20.399  -29.175 1.00 96.97 117 A 1 
ATOM   932  C C   . ALA A 1 117 ? 8.629   19.662  -29.295 1.00 97.10 117 A 1 
ATOM   933  O O   . ALA A 1 117 ? 8.390   18.718  -28.543 1.00 96.51 117 A 1 
ATOM   934  C CB  . ALA A 1 117 ? 9.802   21.806  -28.590 1.00 96.52 117 A 1 
ATOM   935  N N   . LYS A 1 118 ? 7.792   20.002  -30.290 1.00 97.32 118 A 1 
ATOM   936  C CA  . LYS A 1 118 ? 6.523   19.315  -30.583 1.00 97.44 118 A 1 
ATOM   937  C C   . LYS A 1 118 ? 6.729   17.826  -30.870 1.00 97.51 118 A 1 
ATOM   938  O O   . LYS A 1 118 ? 6.050   16.984  -30.291 1.00 97.23 118 A 1 
ATOM   939  C CB  . LYS A 1 118 ? 5.841   19.971  -31.793 1.00 96.94 118 A 1 
ATOM   940  C CG  . LYS A 1 118 ? 5.241   21.348  -31.455 1.00 95.02 118 A 1 
ATOM   941  C CD  . LYS A 1 118 ? 4.803   22.094  -32.719 1.00 94.30 118 A 1 
ATOM   942  C CE  . LYS A 1 118 ? 3.699   21.372  -33.494 1.00 89.96 118 A 1 
ATOM   943  N NZ  . LYS A 1 118 ? 3.437   22.037  -34.784 1.00 89.03 118 A 1 
ATOM   944  N N   . SER A 1 119 ? 7.701   17.491  -31.727 1.00 97.17 119 A 1 
ATOM   945  C CA  . SER A 1 119 ? 8.001   16.097  -32.073 1.00 96.89 119 A 1 
ATOM   946  C C   . SER A 1 119 ? 8.414   15.277  -30.854 1.00 96.91 119 A 1 
ATOM   947  O O   . SER A 1 119 ? 7.951   14.150  -30.696 1.00 95.89 119 A 1 
ATOM   948  C CB  . SER A 1 119 ? 9.098   16.061  -33.141 1.00 96.19 119 A 1 
ATOM   949  O OG  . SER A 1 119 ? 9.474   14.730  -33.471 1.00 83.26 119 A 1 
ATOM   950  N N   . VAL A 1 120 ? 9.274   15.814  -29.984 1.00 97.14 120 A 1 
ATOM   951  C CA  . VAL A 1 120 ? 9.725   15.110  -28.774 1.00 96.70 120 A 1 
ATOM   952  C C   . VAL A 1 120 ? 8.614   15.040  -27.723 1.00 96.74 120 A 1 
ATOM   953  O O   . VAL A 1 120 ? 8.432   13.993  -27.106 1.00 96.11 120 A 1 
ATOM   954  C CB  . VAL A 1 120 ? 11.007  15.747  -28.209 1.00 96.06 120 A 1 
ATOM   955  C CG1 . VAL A 1 120 ? 11.446  15.076  -26.906 1.00 92.55 120 A 1 
ATOM   956  C CG2 . VAL A 1 120 ? 12.167  15.589  -29.204 1.00 92.35 120 A 1 
ATOM   957  N N   . ALA A 1 121 ? 7.817   16.097  -27.551 1.00 96.95 121 A 1 
ATOM   958  C CA  . ALA A 1 121 ? 6.645   16.090  -26.679 1.00 96.84 121 A 1 
ATOM   959  C C   . ALA A 1 121 ? 5.612   15.044  -27.127 1.00 96.80 121 A 1 
ATOM   960  O O   . ALA A 1 121 ? 5.095   14.299  -26.301 1.00 96.17 121 A 1 
ATOM   961  C CB  . ALA A 1 121 ? 6.046   17.500  -26.654 1.00 96.54 121 A 1 
ATOM   962  N N   . ALA A 1 122 ? 5.356   14.918  -28.435 1.00 97.34 122 A 1 
ATOM   963  C CA  . ALA A 1 122 ? 4.462   13.899  -28.980 1.00 97.27 122 A 1 
ATOM   964  C C   . ALA A 1 122 ? 4.974   12.471  -28.722 1.00 96.89 122 A 1 
ATOM   965  O O   . ALA A 1 122 ? 4.195   11.595  -28.339 1.00 95.95 122 A 1 
ATOM   966  C CB  . ALA A 1 122 ? 4.275   14.170  -30.477 1.00 97.05 122 A 1 
ATOM   967  N N   . ASP A 1 123 ? 6.275   12.220  -28.884 1.00 96.69 123 A 1 
ATOM   968  C CA  . ASP A 1 123 ? 6.886   10.924  -28.560 1.00 95.94 123 A 1 
ATOM   969  C C   . ASP A 1 123 ? 6.793   10.616  -27.059 1.00 95.55 123 A 1 
ATOM   970  O O   . ASP A 1 123 ? 6.479   9.485   -26.678 1.00 94.08 123 A 1 
ATOM   971  C CB  . ASP A 1 123 ? 8.345   10.890  -29.046 1.00 95.29 123 A 1 
ATOM   972  C CG  . ASP A 1 123 ? 8.492   10.796  -30.569 1.00 92.21 123 A 1 
ATOM   973  O OD1 . ASP A 1 123 ? 7.529   10.342  -31.242 1.00 87.30 123 A 1 
ATOM   974  O OD2 . ASP A 1 123 ? 9.603   11.106  -31.059 1.00 87.52 123 A 1 
ATOM   975  N N   . PHE A 1 124 ? 6.976   11.619  -26.201 1.00 96.11 124 A 1 
ATOM   976  C CA  . PHE A 1 124 ? 6.820   11.493  -24.754 1.00 95.55 124 A 1 
ATOM   977  C C   . PHE A 1 124 ? 5.381   11.133  -24.357 1.00 95.61 124 A 1 
ATOM   978  O O   . PHE A 1 124 ? 5.179   10.188  -23.593 1.00 94.82 124 A 1 
ATOM   979  C CB  . PHE A 1 124 ? 7.274   12.794  -24.094 1.00 95.11 124 A 1 
ATOM   980  C CG  . PHE A 1 124 ? 7.215   12.763  -22.584 1.00 94.96 124 A 1 
ATOM   981  C CD1 . PHE A 1 124 ? 6.222   13.491  -21.900 1.00 93.03 124 A 1 
ATOM   982  C CD2 . PHE A 1 124 ? 8.175   12.033  -21.863 1.00 93.38 124 A 1 
ATOM   983  C CE1 . PHE A 1 124 ? 6.221   13.518  -20.499 1.00 92.50 124 A 1 
ATOM   984  C CE2 . PHE A 1 124 ? 8.172   12.062  -20.461 1.00 92.37 124 A 1 
ATOM   985  C CZ  . PHE A 1 124 ? 7.203   12.814  -19.779 1.00 92.89 124 A 1 
ATOM   986  N N   . VAL A 1 125 ? 4.372   11.799  -24.934 1.00 95.85 125 A 1 
ATOM   987  C CA  . VAL A 1 125 ? 2.951   11.467  -24.734 1.00 95.69 125 A 1 
ATOM   988  C C   . VAL A 1 125 ? 2.667   10.018  -25.138 1.00 95.04 125 A 1 
ATOM   989  O O   . VAL A 1 125 ? 2.069   9.269   -24.367 1.00 93.94 125 A 1 
ATOM   990  C CB  . VAL A 1 125 ? 2.048   12.456  -25.501 1.00 95.52 125 A 1 
ATOM   991  C CG1 . VAL A 1 125 ? 0.579   12.018  -25.542 1.00 93.49 125 A 1 
ATOM   992  C CG2 . VAL A 1 125 ? 2.084   13.844  -24.850 1.00 93.60 125 A 1 
ATOM   993  N N   . ARG A 1 126 ? 3.149   9.564   -26.301 1.00 95.78 126 A 1 
ATOM   994  C CA  . ARG A 1 126 ? 2.956   8.173   -26.763 1.00 94.86 126 A 1 
ATOM   995  C C   . ARG A 1 126 ? 3.574   7.134   -25.828 1.00 93.63 126 A 1 
ATOM   996  O O   . ARG A 1 126 ? 3.042   6.033   -25.715 1.00 91.96 126 A 1 
ATOM   997  C CB  . ARG A 1 126 ? 3.553   8.002   -28.166 1.00 94.84 126 A 1 
ATOM   998  C CG  . ARG A 1 126 ? 2.744   8.727   -29.249 1.00 92.76 126 A 1 
ATOM   999  C CD  . ARG A 1 126 ? 3.490   8.633   -30.585 1.00 91.43 126 A 1 
ATOM   1000 N NE  . ARG A 1 126 ? 2.872   9.493   -31.609 1.00 88.46 126 A 1 
ATOM   1001 C CZ  . ARG A 1 126 ? 3.468   10.452  -32.301 1.00 85.44 126 A 1 
ATOM   1002 N NH1 . ARG A 1 126 ? 4.740   10.731  -32.186 1.00 76.87 126 A 1 
ATOM   1003 N NH2 . ARG A 1 126 ? 2.776   11.166  -33.139 1.00 78.98 126 A 1 
ATOM   1004 N N   . SER A 1 127 ? 4.685   7.464   -25.159 1.00 91.87 127 A 1 
ATOM   1005 C CA  . SER A 1 127 ? 5.390   6.542   -24.254 1.00 90.11 127 A 1 
ATOM   1006 C C   . SER A 1 127 ? 4.690   6.320   -22.903 1.00 88.95 127 A 1 
ATOM   1007 O O   . SER A 1 127 ? 5.074   5.415   -22.163 1.00 86.09 127 A 1 
ATOM   1008 C CB  . SER A 1 127 ? 6.835   7.017   -24.055 1.00 89.28 127 A 1 
ATOM   1009 O OG  . SER A 1 127 ? 6.916   8.140   -23.202 1.00 80.78 127 A 1 
ATOM   1010 N N   . ARG A 1 128 ? 3.655   7.108   -22.575 1.00 91.20 128 A 1 
ATOM   1011 C CA  . ARG A 1 128 ? 3.012   7.134   -21.253 1.00 90.19 128 A 1 
ATOM   1012 C C   . ARG A 1 128 ? 1.486   6.967   -21.300 1.00 90.37 128 A 1 
ATOM   1013 O O   . ARG A 1 128 ? 0.759   7.903   -20.972 1.00 88.05 128 A 1 
ATOM   1014 C CB  . ARG A 1 128 ? 3.412   8.441   -20.556 1.00 88.45 128 A 1 
ATOM   1015 C CG  . ARG A 1 128 ? 4.852   8.412   -20.036 1.00 81.96 128 A 1 
ATOM   1016 C CD  . ARG A 1 128 ? 5.149   9.733   -19.342 1.00 81.86 128 A 1 
ATOM   1017 N NE  . ARG A 1 128 ? 6.336   9.635   -18.480 1.00 79.34 128 A 1 
ATOM   1018 C CZ  . ARG A 1 128 ? 6.345   9.642   -17.159 1.00 78.59 128 A 1 
ATOM   1019 N NH1 . ARG A 1 128 ? 5.262   9.716   -16.442 1.00 69.28 128 A 1 
ATOM   1020 N NH2 . ARG A 1 128 ? 7.458   9.584   -16.519 1.00 70.61 128 A 1 
ATOM   1021 N N   . PRO A 1 129 ? 0.954   5.777   -21.643 1.00 88.69 129 A 1 
ATOM   1022 C CA  . PRO A 1 129 ? -0.482  5.563   -21.860 1.00 87.49 129 A 1 
ATOM   1023 C C   . PRO A 1 129 ? -1.355  5.680   -20.598 1.00 87.31 129 A 1 
ATOM   1024 O O   . PRO A 1 129 ? -2.569  5.802   -20.716 1.00 84.71 129 A 1 
ATOM   1025 C CB  . PRO A 1 129 ? -0.584  4.165   -22.474 1.00 86.08 129 A 1 
ATOM   1026 C CG  . PRO A 1 129 ? 0.641   3.443   -21.928 1.00 85.16 129 A 1 
ATOM   1027 C CD  . PRO A 1 129 ? 1.688   4.547   -21.891 1.00 87.88 129 A 1 
ATOM   1028 N N   . SER A 1 130 ? -0.778  5.615   -19.393 1.00 86.06 130 A 1 
ATOM   1029 C CA  . SER A 1 130 ? -1.511  5.641   -18.122 1.00 85.25 130 A 1 
ATOM   1030 C C   . SER A 1 130 ? -1.548  7.001   -17.426 1.00 86.24 130 A 1 
ATOM   1031 O O   . SER A 1 130 ? -2.288  7.160   -16.458 1.00 83.83 130 A 1 
ATOM   1032 C CB  . SER A 1 130 ? -0.896  4.614   -17.170 1.00 82.34 130 A 1 
ATOM   1033 O OG  . SER A 1 130 ? 0.487   4.860   -17.000 1.00 73.94 130 A 1 
ATOM   1034 N N   . ASP A 1 131 ? -0.738  7.956   -17.862 1.00 89.60 131 A 1 
ATOM   1035 C CA  . ASP A 1 131 ? -0.568  9.223   -17.159 1.00 90.02 131 A 1 
ATOM   1036 C C   . ASP A 1 131 ? -1.528  10.282  -17.713 1.00 91.30 131 A 1 
ATOM   1037 O O   . ASP A 1 131 ? -1.844  10.297  -18.907 1.00 90.61 131 A 1 
ATOM   1038 C CB  . ASP A 1 131 ? 0.896   9.689   -17.228 1.00 88.59 131 A 1 
ATOM   1039 C CG  . ASP A 1 131 ? 1.888   8.777   -16.484 1.00 86.54 131 A 1 
ATOM   1040 O OD1 . ASP A 1 131 ? 1.462   7.925   -15.669 1.00 82.06 131 A 1 
ATOM   1041 O OD2 . ASP A 1 131 ? 3.105   8.949   -16.707 1.00 81.89 131 A 1 
ATOM   1042 N N   . ARG A 1 132 ? -1.995  11.190  -16.854 1.00 93.40 132 A 1 
ATOM   1043 C CA  . ARG A 1 132 ? -2.773  12.353  -17.297 1.00 93.87 132 A 1 
ATOM   1044 C C   . ARG A 1 132 ? -1.833  13.465  -17.718 1.00 94.74 132 A 1 
ATOM   1045 O O   . ARG A 1 132 ? -0.957  13.868  -16.954 1.00 94.59 132 A 1 
ATOM   1046 C CB  . ARG A 1 132 ? -3.740  12.837  -16.219 1.00 92.69 132 A 1 
ATOM   1047 C CG  . ARG A 1 132 ? -4.813  11.790  -15.895 1.00 88.57 132 A 1 
ATOM   1048 C CD  . ARG A 1 132 ? -5.881  12.356  -14.951 1.00 87.60 132 A 1 
ATOM   1049 N NE  . ARG A 1 132 ? -5.310  12.722  -13.644 1.00 80.38 132 A 1 
ATOM   1050 C CZ  . ARG A 1 132 ? -5.971  13.038  -12.552 1.00 77.22 132 A 1 
ATOM   1051 N NH1 . ARG A 1 132 ? -7.266  13.089  -12.518 1.00 71.03 132 A 1 
ATOM   1052 N NH2 . ARG A 1 132 ? -5.331  13.315  -11.459 1.00 64.74 132 A 1 
ATOM   1053 N N   . MET A 1 133 ? -2.050  13.983  -18.899 1.00 95.24 133 A 1 
ATOM   1054 C CA  . MET A 1 133 ? -1.233  15.072  -19.429 1.00 95.91 133 A 1 
ATOM   1055 C C   . MET A 1 133 ? -2.084  16.255  -19.867 1.00 96.50 133 A 1 
ATOM   1056 O O   . MET A 1 133 ? -3.223  16.098  -20.300 1.00 95.68 133 A 1 
ATOM   1057 C CB  . MET A 1 133 ? -0.344  14.584  -20.566 1.00 94.83 133 A 1 
ATOM   1058 C CG  . MET A 1 133 ? 0.612   13.496  -20.104 1.00 90.98 133 A 1 
ATOM   1059 S SD  . MET A 1 133 ? 1.855   13.115  -21.349 1.00 89.65 133 A 1 
ATOM   1060 C CE  . MET A 1 133 ? 2.613   11.722  -20.516 1.00 80.13 133 A 1 
ATOM   1061 N N   . GLY A 1 134 ? -1.512  17.440  -19.759 1.00 97.25 134 A 1 
ATOM   1062 C CA  . GLY A 1 134 ? -2.075  18.669  -20.297 1.00 97.51 134 A 1 
ATOM   1063 C C   . GLY A 1 134 ? -1.001  19.531  -20.951 1.00 97.89 134 A 1 
ATOM   1064 O O   . GLY A 1 134 ? 0.196   19.280  -20.799 1.00 97.56 134 A 1 
ATOM   1065 N N   . ILE A 1 135 ? -1.436  20.539  -21.680 1.00 98.10 135 A 1 
ATOM   1066 C CA  . ILE A 1 135 ? -0.550  21.422  -22.439 1.00 98.29 135 A 1 
ATOM   1067 C C   . ILE A 1 135 ? -0.921  22.876  -22.143 1.00 98.36 135 A 1 
ATOM   1068 O O   . ILE A 1 135 ? -2.075  23.282  -22.289 1.00 97.83 135 A 1 
ATOM   1069 C CB  . ILE A 1 135 ? -0.612  21.111  -23.953 1.00 97.89 135 A 1 
ATOM   1070 C CG1 . ILE A 1 135 ? -0.320  19.623  -24.257 1.00 95.88 135 A 1 
ATOM   1071 C CG2 . ILE A 1 135 ? 0.387   22.007  -24.714 1.00 95.86 135 A 1 
ATOM   1072 C CD1 . ILE A 1 135 ? -0.799  19.206  -25.645 1.00 90.17 135 A 1 
ATOM   1073 N N   . VAL A 1 136 ? 0.075   23.641  -21.743 1.00 98.44 136 A 1 
ATOM   1074 C CA  . VAL A 1 136 ? 0.029   25.099  -21.668 1.00 98.50 136 A 1 
ATOM   1075 C C   . VAL A 1 136 ? 1.021   25.643  -22.683 1.00 98.49 136 A 1 
ATOM   1076 O O   . VAL A 1 136 ? 2.123   25.118  -22.810 1.00 98.02 136 A 1 
ATOM   1077 C CB  . VAL A 1 136 ? 0.327   25.586  -20.239 1.00 98.15 136 A 1 
ATOM   1078 C CG1 . VAL A 1 136 ? 0.566   27.096  -20.153 1.00 96.12 136 A 1 
ATOM   1079 C CG2 . VAL A 1 136 ? -0.858  25.256  -19.324 1.00 95.88 136 A 1 
ATOM   1080 N N   . VAL A 1 137 ? 0.631   26.675  -23.400 1.00 98.28 137 A 1 
ATOM   1081 C CA  . VAL A 1 137 ? 1.526   27.416  -24.287 1.00 98.24 137 A 1 
ATOM   1082 C C   . VAL A 1 137 ? 1.670   28.841  -23.775 1.00 98.25 137 A 1 
ATOM   1083 O O   . VAL A 1 137 ? 0.723   29.389  -23.201 1.00 97.47 137 A 1 
ATOM   1084 C CB  . VAL A 1 137 ? 1.073   27.368  -25.756 1.00 97.25 137 A 1 
ATOM   1085 C CG1 . VAL A 1 137 ? 1.101   25.930  -26.291 1.00 92.72 137 A 1 
ATOM   1086 C CG2 . VAL A 1 137 ? -0.331  27.930  -25.967 1.00 90.58 137 A 1 
ATOM   1087 N N   . PHE A 1 138 ? 2.843   29.413  -23.963 1.00 97.99 138 A 1 
ATOM   1088 C CA  . PHE A 1 138 ? 3.108   30.792  -23.567 1.00 97.86 138 A 1 
ATOM   1089 C C   . PHE A 1 138 ? 4.043   31.497  -24.553 1.00 97.66 138 A 1 
ATOM   1090 O O   . PHE A 1 138 ? 4.856   30.872  -25.227 1.00 96.96 138 A 1 
ATOM   1091 C CB  . PHE A 1 138 ? 3.640   30.842  -22.127 1.00 97.74 138 A 1 
ATOM   1092 C CG  . PHE A 1 138 ? 5.021   30.246  -21.939 1.00 98.00 138 A 1 
ATOM   1093 C CD1 . PHE A 1 138 ? 5.177   28.874  -21.668 1.00 97.45 138 A 1 
ATOM   1094 C CD2 . PHE A 1 138 ? 6.158   31.070  -22.044 1.00 97.32 138 A 1 
ATOM   1095 C CE1 . PHE A 1 138 ? 6.458   28.323  -21.506 1.00 97.10 138 A 1 
ATOM   1096 C CE2 . PHE A 1 138 ? 7.440   30.522  -21.886 1.00 97.00 138 A 1 
ATOM   1097 C CZ  . PHE A 1 138 ? 7.593   29.148  -21.617 1.00 97.23 138 A 1 
ATOM   1098 N N   . SER A 1 139 ? 3.868   32.820  -24.634 1.00 97.31 139 A 1 
ATOM   1099 C CA  . SER A 1 139 ? 4.722   33.777  -25.341 1.00 96.91 139 A 1 
ATOM   1100 C C   . SER A 1 139 ? 4.639   35.083  -24.545 1.00 96.74 139 A 1 
ATOM   1101 O O   . SER A 1 139 ? 4.944   35.051  -23.350 1.00 92.37 139 A 1 
ATOM   1102 C CB  . SER A 1 139 ? 4.277   33.883  -26.803 1.00 95.56 139 A 1 
ATOM   1103 O OG  . SER A 1 139 ? 5.119   34.736  -27.553 1.00 87.10 139 A 1 
ATOM   1104 N N   . GLY A 1 140 ? 4.169   36.208  -25.097 1.00 96.68 140 A 1 
ATOM   1105 C CA  . GLY A 1 140 ? 3.838   37.420  -24.323 1.00 96.13 140 A 1 
ATOM   1106 C C   . GLY A 1 140 ? 2.688   37.222  -23.330 1.00 96.37 140 A 1 
ATOM   1107 O O   . GLY A 1 140 ? 2.658   37.850  -22.274 1.00 94.32 140 A 1 
ATOM   1108 N N   . GLU A 1 141 ? 1.786   36.277  -23.617 1.00 96.67 141 A 1 
ATOM   1109 C CA  . GLU A 1 141 ? 0.708   35.806  -22.739 1.00 96.35 141 A 1 
ATOM   1110 C C   . GLU A 1 141 ? 0.774   34.279  -22.578 1.00 97.00 141 A 1 
ATOM   1111 O O   . GLU A 1 141 ? 1.596   33.600  -23.202 1.00 95.60 141 A 1 
ATOM   1112 C CB  . GLU A 1 141 ? -0.658  36.230  -23.304 1.00 93.78 141 A 1 
ATOM   1113 C CG  . GLU A 1 141 ? -0.848  37.753  -23.424 1.00 85.04 141 A 1 
ATOM   1114 C CD  . GLU A 1 141 ? -2.262  38.138  -23.892 1.00 85.44 141 A 1 
ATOM   1115 O OE1 . GLU A 1 141 ? -2.604  39.335  -23.774 1.00 76.74 141 A 1 
ATOM   1116 O OE2 . GLU A 1 141 ? -3.021  37.234  -24.332 1.00 77.34 141 A 1 
ATOM   1117 N N   . SER A 1 142 ? -0.114  33.710  -21.748 1.00 97.18 142 A 1 
ATOM   1118 C CA  . SER A 1 142 ? -0.201  32.255  -21.600 1.00 97.37 142 A 1 
ATOM   1119 C C   . SER A 1 142 ? -1.638  31.751  -21.561 1.00 97.45 142 A 1 
ATOM   1120 O O   . SER A 1 142 ? -2.528  32.385  -20.996 1.00 96.06 142 A 1 
ATOM   1121 C CB  . SER A 1 142 ? 0.576   31.788  -20.365 1.00 96.38 142 A 1 
ATOM   1122 O OG  . SER A 1 142 ? -0.097  32.131  -19.169 1.00 90.86 142 A 1 
ATOM   1123 N N   . PHE A 1 143 ? -1.884  30.553  -22.119 1.00 97.41 143 A 1 
ATOM   1124 C CA  . PHE A 1 143 ? -3.178  29.887  -22.016 1.00 97.21 143 A 1 
ATOM   1125 C C   . PHE A 1 143 ? -3.054  28.361  -22.038 1.00 97.68 143 A 1 
ATOM   1126 O O   . PHE A 1 143 ? -2.036  27.777  -22.404 1.00 97.05 143 A 1 
ATOM   1127 C CB  . PHE A 1 143 ? -4.142  30.403  -23.099 1.00 95.98 143 A 1 
ATOM   1128 C CG  . PHE A 1 143 ? -3.805  29.980  -24.513 1.00 95.55 143 A 1 
ATOM   1129 C CD1 . PHE A 1 143 ? -2.891  30.730  -25.274 1.00 91.29 143 A 1 
ATOM   1130 C CD2 . PHE A 1 143 ? -4.431  28.856  -25.080 1.00 92.20 143 A 1 
ATOM   1131 C CE1 . PHE A 1 143 ? -2.604  30.360  -26.596 1.00 87.13 143 A 1 
ATOM   1132 C CE2 . PHE A 1 143 ? -4.142  28.482  -26.405 1.00 88.49 143 A 1 
ATOM   1133 C CZ  . PHE A 1 143 ? -3.228  29.236  -27.165 1.00 88.36 143 A 1 
ATOM   1134 N N   . THR A 1 144 ? -4.128  27.695  -21.612 1.00 97.99 144 A 1 
ATOM   1135 C CA  . THR A 1 144 ? -4.201  26.230  -21.639 1.00 98.07 144 A 1 
ATOM   1136 C C   . THR A 1 144 ? -4.670  25.760  -23.013 1.00 98.07 144 A 1 
ATOM   1137 O O   . THR A 1 144 ? -5.843  25.922  -23.337 1.00 97.12 144 A 1 
ATOM   1138 C CB  . THR A 1 144 ? -5.146  25.708  -20.551 1.00 97.64 144 A 1 
ATOM   1139 O OG1 . THR A 1 144 ? -4.791  26.239  -19.294 1.00 93.67 144 A 1 
ATOM   1140 C CG2 . THR A 1 144 ? -5.121  24.185  -20.435 1.00 93.78 144 A 1 
ATOM   1141 N N   . GLN A 1 145 ? -3.783  25.138  -23.777 1.00 97.84 145 A 1 
ATOM   1142 C CA  . GLN A 1 145 ? -4.101  24.528  -25.074 1.00 97.67 145 A 1 
ATOM   1143 C C   . GLN A 1 145 ? -4.915  23.238  -24.901 1.00 97.73 145 A 1 
ATOM   1144 O O   . GLN A 1 145 ? -5.894  23.007  -25.602 1.00 96.51 145 A 1 
ATOM   1145 C CB  . GLN A 1 145 ? -2.777  24.258  -25.813 1.00 96.79 145 A 1 
ATOM   1146 C CG  . GLN A 1 145 ? -2.958  23.667  -27.227 1.00 93.64 145 A 1 
ATOM   1147 C CD  . GLN A 1 145 ? -3.612  24.627  -28.220 1.00 94.33 145 A 1 
ATOM   1148 O OE1 . GLN A 1 145 ? -3.747  25.818  -27.996 1.00 87.49 145 A 1 
ATOM   1149 N NE2 . GLN A 1 145 ? -4.030  24.147  -29.369 1.00 84.66 145 A 1 
ATOM   1150 N N   . CYS A 1 146 ? -4.534  22.411  -23.930 1.00 97.87 146 A 1 
ATOM   1151 C CA  . CYS A 1 146 ? -5.260  21.195  -23.568 1.00 97.77 146 A 1 
ATOM   1152 C C   . CYS A 1 146 ? -5.278  21.033  -22.039 1.00 97.93 146 A 1 
ATOM   1153 O O   . CYS A 1 146 ? -4.213  21.048  -21.416 1.00 97.20 146 A 1 
ATOM   1154 C CB  . CYS A 1 146 ? -4.596  19.998  -24.264 1.00 97.14 146 A 1 
ATOM   1155 S SG  . CYS A 1 146 ? -5.630  18.526  -24.065 1.00 95.23 146 A 1 
ATOM   1156 N N   . PRO A 1 147 ? -6.458  20.880  -21.390 1.00 97.52 147 A 1 
ATOM   1157 C CA  . PRO A 1 147 ? -6.523  20.535  -19.971 1.00 97.24 147 A 1 
ATOM   1158 C C   . PRO A 1 147 ? -5.992  19.113  -19.727 1.00 97.16 147 A 1 
ATOM   1159 O O   . PRO A 1 147 ? -5.794  18.345  -20.667 1.00 96.14 147 A 1 
ATOM   1160 C CB  . PRO A 1 147 ? -8.000  20.682  -19.600 1.00 96.27 147 A 1 
ATOM   1161 C CG  . PRO A 1 147 ? -8.717  20.333  -20.899 1.00 93.81 147 A 1 
ATOM   1162 C CD  . PRO A 1 147 ? -7.789  20.891  -21.975 1.00 96.74 147 A 1 
ATOM   1163 N N   . LEU A 1 148 ? -5.794  18.737  -18.450 1.00 97.19 148 A 1 
ATOM   1164 C CA  . LEU A 1 148 ? -5.375  17.384  -18.072 1.00 96.87 148 A 1 
ATOM   1165 C C   . LEU A 1 148 ? -6.358  16.330  -18.609 1.00 96.64 148 A 1 
ATOM   1166 O O   . LEU A 1 148 ? -7.548  16.358  -18.293 1.00 94.55 148 A 1 
ATOM   1167 C CB  . LEU A 1 148 ? -5.273  17.266  -16.538 1.00 95.94 148 A 1 
ATOM   1168 C CG  . LEU A 1 148 ? -4.075  17.995  -15.913 1.00 94.27 148 A 1 
ATOM   1169 C CD1 . LEU A 1 148 ? -4.257  18.043  -14.396 1.00 91.69 148 A 1 
ATOM   1170 C CD2 . LEU A 1 148 ? -2.757  17.284  -16.214 1.00 91.27 148 A 1 
ATOM   1171 N N   . THR A 1 149 ? -5.845  15.389  -19.398 1.00 95.91 149 A 1 
ATOM   1172 C CA  . THR A 1 149 ? -6.622  14.307  -20.006 1.00 95.57 149 A 1 
ATOM   1173 C C   . THR A 1 149 ? -5.802  13.022  -20.081 1.00 95.14 149 A 1 
ATOM   1174 O O   . THR A 1 149 ? -4.573  13.056  -20.096 1.00 93.99 149 A 1 
ATOM   1175 C CB  . THR A 1 149 ? -7.159  14.725  -21.387 1.00 95.24 149 A 1 
ATOM   1176 O OG1 . THR A 1 149 ? -7.989  13.710  -21.899 1.00 90.84 149 A 1 
ATOM   1177 C CG2 . THR A 1 149 ? -6.075  14.988  -22.433 1.00 91.19 149 A 1 
ATOM   1178 N N   . ILE A 1 150 ? -6.498  11.880  -20.114 1.00 93.54 150 A 1 
ATOM   1179 C CA  . ILE A 1 150 ? -5.919  10.561  -20.424 1.00 92.69 150 A 1 
ATOM   1180 C C   . ILE A 1 150 ? -6.004  10.237  -21.921 1.00 93.16 150 A 1 
ATOM   1181 O O   . ILE A 1 150 ? -5.419  9.259   -22.375 1.00 91.54 150 A 1 
ATOM   1182 C CB  . ILE A 1 150 ? -6.594  9.452   -19.581 1.00 90.38 150 A 1 
ATOM   1183 C CG1 . ILE A 1 150 ? -8.120  9.392   -19.836 1.00 81.75 150 A 1 
ATOM   1184 C CG2 . ILE A 1 150 ? -6.267  9.663   -18.091 1.00 79.61 150 A 1 
ATOM   1185 C CD1 . ILE A 1 150 ? -8.812  8.184   -19.202 1.00 74.36 150 A 1 
ATOM   1186 N N   . ASP A 1 151 ? -6.757  11.035  -22.693 1.00 94.79 151 A 1 
ATOM   1187 C CA  . ASP A 1 151 ? -6.900  10.824  -24.133 1.00 95.18 151 A 1 
ATOM   1188 C C   . ASP A 1 151 ? -5.693  11.402  -24.884 1.00 95.34 151 A 1 
ATOM   1189 O O   . ASP A 1 151 ? -5.575  12.604  -25.138 1.00 94.79 151 A 1 
ATOM   1190 C CB  . ASP A 1 151 ? -8.232  11.386  -24.639 1.00 94.76 151 A 1 
ATOM   1191 C CG  . ASP A 1 151 ? -8.522  10.974  -26.090 1.00 92.32 151 A 1 
ATOM   1192 O OD1 . ASP A 1 151 ? -7.567  10.659  -26.839 1.00 87.26 151 A 1 
ATOM   1193 O OD2 . ASP A 1 151 ? -9.716  10.975  -26.455 1.00 86.70 151 A 1 
ATOM   1194 N N   . HIS A 1 152 ? -4.794  10.498  -25.247 1.00 94.39 152 A 1 
ATOM   1195 C CA  . HIS A 1 152 ? -3.564  10.832  -25.957 1.00 93.90 152 A 1 
ATOM   1196 C C   . HIS A 1 152 ? -3.820  11.286  -27.395 1.00 95.30 152 A 1 
ATOM   1197 O O   . HIS A 1 152 ? -3.027  12.052  -27.930 1.00 94.09 152 A 1 
ATOM   1198 C CB  . HIS A 1 152 ? -2.631  9.618   -25.928 1.00 90.59 152 A 1 
ATOM   1199 C CG  . HIS A 1 152 ? -2.068  9.319   -24.566 1.00 87.87 152 A 1 
ATOM   1200 N ND1 . HIS A 1 152 ? -0.830  8.779   -24.333 1.00 73.79 152 A 1 
ATOM   1201 C CD2 . HIS A 1 152 ? -2.624  9.595   -23.348 1.00 75.00 152 A 1 
ATOM   1202 C CE1 . HIS A 1 152 ? -0.643  8.755   -23.005 1.00 73.54 152 A 1 
ATOM   1203 N NE2 . HIS A 1 152 ? -1.719  9.236   -22.367 1.00 76.07 152 A 1 
ATOM   1204 N N   . SER A 1 153 ? -4.930  10.867  -28.011 1.00 95.95 153 A 1 
ATOM   1205 C CA  . SER A 1 153 ? -5.281  11.286  -29.372 1.00 96.40 153 A 1 
ATOM   1206 C C   . SER A 1 153 ? -5.598  12.779  -29.410 1.00 97.11 153 A 1 
ATOM   1207 O O   . SER A 1 153 ? -5.118  13.492  -30.292 1.00 96.38 153 A 1 
ATOM   1208 C CB  . SER A 1 153 ? -6.483  10.495  -29.897 1.00 95.52 153 A 1 
ATOM   1209 O OG  . SER A 1 153 ? -6.248  9.108   -29.773 1.00 84.51 153 A 1 
ATOM   1210 N N   . ILE A 1 154 ? -6.333  13.270  -28.392 1.00 97.18 154 A 1 
ATOM   1211 C CA  . ILE A 1 154 ? -6.603  14.701  -28.224 1.00 97.18 154 A 1 
ATOM   1212 C C   . ILE A 1 154 ? -5.293  15.454  -27.987 1.00 97.61 154 A 1 
ATOM   1213 O O   . ILE A 1 154 ? -5.038  16.448  -28.660 1.00 97.15 154 A 1 
ATOM   1214 C CB  . ILE A 1 154 ? -7.630  14.950  -27.094 1.00 96.34 154 A 1 
ATOM   1215 C CG1 . ILE A 1 154 ? -8.993  14.330  -27.483 1.00 90.22 154 A 1 
ATOM   1216 C CG2 . ILE A 1 154 ? -7.788  16.458  -26.812 1.00 90.10 154 A 1 
ATOM   1217 C CD1 . ILE A 1 154 ? -10.066 14.426  -26.392 1.00 79.87 154 A 1 
ATOM   1218 N N   . LEU A 1 155 ? -4.432  14.970  -27.077 1.00 96.93 155 A 1 
ATOM   1219 C CA  . LEU A 1 155 ? -3.147  15.616  -26.787 1.00 97.18 155 A 1 
ATOM   1220 C C   . LEU A 1 155 ? -2.271  15.755  -28.036 1.00 97.71 155 A 1 
ATOM   1221 O O   . LEU A 1 155 ? -1.761  16.839  -28.299 1.00 97.27 155 A 1 
ATOM   1222 C CB  . LEU A 1 155 ? -2.394  14.812  -25.717 1.00 96.13 155 A 1 
ATOM   1223 C CG  . LEU A 1 155 ? -2.962  14.978  -24.303 1.00 92.19 155 A 1 
ATOM   1224 C CD1 . LEU A 1 155 ? -2.377  13.899  -23.402 1.00 87.75 155 A 1 
ATOM   1225 C CD2 . LEU A 1 155 ? -2.598  16.339  -23.710 1.00 87.82 155 A 1 
ATOM   1226 N N   . LEU A 1 156 ? -2.127  14.686  -28.816 1.00 97.54 156 A 1 
ATOM   1227 C CA  . LEU A 1 156 ? -1.325  14.697  -30.042 1.00 97.62 156 A 1 
ATOM   1228 C C   . LEU A 1 156 ? -1.890  15.679  -31.072 1.00 97.73 156 A 1 
ATOM   1229 O O   . LEU A 1 156 ? -1.142  16.485  -31.616 1.00 97.32 156 A 1 
ATOM   1230 C CB  . LEU A 1 156 ? -1.248  13.271  -30.613 1.00 97.28 156 A 1 
ATOM   1231 C CG  . LEU A 1 156 ? -0.426  12.292  -29.752 1.00 96.19 156 A 1 
ATOM   1232 C CD1 . LEU A 1 156 ? -0.587  10.869  -30.296 1.00 93.00 156 A 1 
ATOM   1233 C CD2 . LEU A 1 156 ? 1.059   12.632  -29.729 1.00 93.25 156 A 1 
ATOM   1234 N N   . SER A 1 157 ? -3.213  15.685  -31.264 1.00 97.68 157 A 1 
ATOM   1235 C CA  . SER A 1 157 ? -3.871  16.651  -32.149 1.00 97.53 157 A 1 
ATOM   1236 C C   . SER A 1 157 ? -3.653  18.097  -31.695 1.00 97.75 157 A 1 
ATOM   1237 O O   . SER A 1 157 ? -3.456  18.981  -32.529 1.00 97.21 157 A 1 
ATOM   1238 C CB  . SER A 1 157 ? -5.371  16.344  -32.197 1.00 97.03 157 A 1 
ATOM   1239 O OG  . SER A 1 157 ? -6.038  17.253  -33.052 1.00 84.59 157 A 1 
ATOM   1240 N N   . GLN A 1 158 ? -3.682  18.350  -30.376 1.00 97.52 158 A 1 
ATOM   1241 C CA  . GLN A 1 158 ? -3.439  19.686  -29.834 1.00 97.60 158 A 1 
ATOM   1242 C C   . GLN A 1 158 ? -1.967  20.103  -29.952 1.00 97.72 158 A 1 
ATOM   1243 O O   . GLN A 1 158 ? -1.710  21.266  -30.236 1.00 96.98 158 A 1 
ATOM   1244 C CB  . GLN A 1 158 ? -3.923  19.769  -28.378 1.00 97.41 158 A 1 
ATOM   1245 C CG  . GLN A 1 158 ? -5.453  19.668  -28.235 1.00 95.49 158 A 1 
ATOM   1246 C CD  . GLN A 1 158 ? -6.200  20.729  -29.023 1.00 94.44 158 A 1 
ATOM   1247 O OE1 . GLN A 1 158 ? -5.943  21.910  -28.930 1.00 87.35 158 A 1 
ATOM   1248 N NE2 . GLN A 1 158 ? -7.155  20.348  -29.843 1.00 84.59 158 A 1 
ATOM   1249 N N   . ILE A 1 159 ? -1.012  19.179  -29.790 1.00 98.08 159 A 1 
ATOM   1250 C CA  . ILE A 1 159 ? 0.417   19.442  -30.046 1.00 98.00 159 A 1 
ATOM   1251 C C   . ILE A 1 159 ? 0.628   19.842  -31.511 1.00 97.94 159 A 1 
ATOM   1252 O O   . ILE A 1 159 ? 1.290   20.843  -31.778 1.00 97.35 159 A 1 
ATOM   1253 C CB  . ILE A 1 159 ? 1.295   18.226  -29.658 1.00 97.64 159 A 1 
ATOM   1254 C CG1 . ILE A 1 159 ? 1.331   18.067  -28.122 1.00 96.40 159 A 1 
ATOM   1255 C CG2 . ILE A 1 159 ? 2.739   18.378  -30.181 1.00 95.96 159 A 1 
ATOM   1256 C CD1 . ILE A 1 159 ? 1.898   16.726  -27.647 1.00 93.59 159 A 1 
ATOM   1257 N N   . ASP A 1 160 ? 0.039   19.108  -32.451 1.00 97.64 160 A 1 
ATOM   1258 C CA  . ASP A 1 160 ? 0.180   19.396  -33.882 1.00 97.29 160 A 1 
ATOM   1259 C C   . ASP A 1 160 ? -0.403  20.766  -34.265 1.00 97.22 160 A 1 
ATOM   1260 O O   . ASP A 1 160 ? 0.143   21.444  -35.140 1.00 96.37 160 A 1 
ATOM   1261 C CB  . ASP A 1 160 ? -0.475  18.274  -34.703 1.00 96.63 160 A 1 
ATOM   1262 C CG  . ASP A 1 160 ? 0.321   16.959  -34.698 1.00 86.85 160 A 1 
ATOM   1263 O OD1 . ASP A 1 160 ? 1.543   16.995  -34.410 1.00 78.43 160 A 1 
ATOM   1264 O OD2 . ASP A 1 160 ? -0.289  15.919  -35.038 1.00 78.50 160 A 1 
ATOM   1265 N N   . ALA A 1 161 ? -1.466  21.202  -33.572 1.00 97.72 161 A 1 
ATOM   1266 C CA  . ALA A 1 161 ? -2.119  22.491  -33.795 1.00 97.49 161 A 1 
ATOM   1267 C C   . ALA A 1 161 ? -1.313  23.706  -33.289 1.00 97.33 161 A 1 
ATOM   1268 O O   . ALA A 1 161 ? -1.611  24.832  -33.694 1.00 96.04 161 A 1 
ATOM   1269 C CB  . ALA A 1 161 ? -3.511  22.437  -33.154 1.00 96.98 161 A 1 
ATOM   1270 N N   . ILE A 1 162 ? -0.307  23.514  -32.422 1.00 97.66 162 A 1 
ATOM   1271 C CA  . ILE A 1 162 ? 0.522   24.606  -31.892 1.00 97.50 162 A 1 
ATOM   1272 C C   . ILE A 1 162 ? 1.347   25.225  -33.026 1.00 97.32 162 A 1 
ATOM   1273 O O   . ILE A 1 162 ? 2.043   24.528  -33.770 1.00 96.21 162 A 1 
ATOM   1274 C CB  . ILE A 1 162 ? 1.417   24.128  -30.724 1.00 97.06 162 A 1 
ATOM   1275 C CG1 . ILE A 1 162 ? 0.549   23.681  -29.526 1.00 95.07 162 A 1 
ATOM   1276 C CG2 . ILE A 1 162 ? 2.379   25.242  -30.261 1.00 94.80 162 A 1 
ATOM   1277 C CD1 . ILE A 1 162 ? 1.322   22.908  -28.452 1.00 92.73 162 A 1 
ATOM   1278 N N   . LYS A 1 163 ? 1.297   26.560  -33.124 1.00 96.69 163 A 1 
ATOM   1279 C CA  . LYS A 1 163 ? 2.079   27.364  -34.071 1.00 95.80 163 A 1 
ATOM   1280 C C   . LYS A 1 163 ? 2.586   28.625  -33.381 1.00 95.55 163 A 1 
ATOM   1281 O O   . LYS A 1 163 ? 1.961   29.123  -32.449 1.00 93.56 163 A 1 
ATOM   1282 C CB  . LYS A 1 163 ? 1.223   27.728  -35.293 1.00 94.14 163 A 1 
ATOM   1283 C CG  . LYS A 1 163 ? 0.779   26.487  -36.078 1.00 87.84 163 A 1 
ATOM   1284 C CD  . LYS A 1 163 ? -0.070  26.879  -37.287 1.00 84.32 163 A 1 
ATOM   1285 C CE  . LYS A 1 163 ? -0.555  25.599  -37.969 1.00 75.55 163 A 1 
ATOM   1286 N NZ  . LYS A 1 163 ? -1.432  25.907  -39.124 1.00 65.46 163 A 1 
ATOM   1287 N N   . THR A 1 164 ? 3.707   29.153  -33.865 1.00 95.01 164 A 1 
ATOM   1288 C CA  . THR A 1 164 ? 4.182   30.483  -33.473 1.00 94.03 164 A 1 
ATOM   1289 C C   . THR A 1 164 ? 3.237   31.566  -34.006 1.00 93.69 164 A 1 
ATOM   1290 O O   . THR A 1 164 ? 2.572   31.371  -35.032 1.00 88.35 164 A 1 
ATOM   1291 C CB  . THR A 1 164 ? 5.609   30.734  -33.980 1.00 91.86 164 A 1 
ATOM   1292 O OG1 . THR A 1 164 ? 5.675   30.433  -35.355 1.00 79.10 164 A 1 
ATOM   1293 C CG2 . THR A 1 164 ? 6.615   29.838  -33.268 1.00 76.84 164 A 1 
ATOM   1294 N N   . GLY A 1 165 ? 3.158   32.704  -33.305 1.00 92.53 165 A 1 
ATOM   1295 C CA  . GLY A 1 165 ? 2.285   33.825  -33.687 1.00 91.75 165 A 1 
ATOM   1296 C C   . GLY A 1 165 ? 0.797   33.617  -33.374 1.00 92.85 165 A 1 
ATOM   1297 O O   . GLY A 1 165 ? -0.045  34.324  -33.921 1.00 88.13 165 A 1 
ATOM   1298 N N   . MET A 1 166 ? 0.438   32.641  -32.524 1.00 91.99 166 A 1 
ATOM   1299 C CA  . MET A 1 166 ? -0.942  32.462  -32.034 1.00 92.00 166 A 1 
ATOM   1300 C C   . MET A 1 166 ? -1.366  33.552  -31.042 1.00 92.55 166 A 1 
ATOM   1301 O O   . MET A 1 166 ? -2.561  33.805  -30.896 1.00 88.35 166 A 1 
ATOM   1302 C CB  . MET A 1 166 ? -1.090  31.087  -31.357 1.00 90.44 166 A 1 
ATOM   1303 C CG  . MET A 1 166 ? -1.039  29.930  -32.354 1.00 88.23 166 A 1 
ATOM   1304 S SD  . MET A 1 166 ? -1.198  28.274  -31.628 1.00 88.06 166 A 1 
ATOM   1305 C CE  . MET A 1 166 ? -2.904  28.318  -31.016 1.00 78.73 166 A 1 
ATOM   1306 N N   . ILE A 1 167 ? -0.393  34.147  -30.351 1.00 95.11 167 A 1 
ATOM   1307 C CA  . ILE A 1 167 ? -0.548  35.210  -29.354 1.00 94.87 167 A 1 
ATOM   1308 C C   . ILE A 1 167 ? 0.559   36.245  -29.556 1.00 95.36 167 A 1 
ATOM   1309 O O   . ILE A 1 167 ? 1.461   36.037  -30.372 1.00 93.24 167 A 1 
ATOM   1310 C CB  . ILE A 1 167 ? -0.541  34.633  -27.915 1.00 92.10 167 A 1 
ATOM   1311 C CG1 . ILE A 1 167 ? 0.686   33.750  -27.638 1.00 83.82 167 A 1 
ATOM   1312 C CG2 . ILE A 1 167 ? -1.858  33.879  -27.663 1.00 82.56 167 A 1 
ATOM   1313 C CD1 . ILE A 1 167 ? 0.747   33.189  -26.209 1.00 81.63 167 A 1 
ATOM   1314 N N   . GLU A 1 168 ? 0.481   37.364  -28.820 1.00 95.05 168 A 1 
ATOM   1315 C CA  . GLU A 1 168 ? 1.488   38.424  -28.869 1.00 94.91 168 A 1 
ATOM   1316 C C   . GLU A 1 168 ? 2.893   37.873  -28.607 1.00 95.07 168 A 1 
ATOM   1317 O O   . GLU A 1 168 ? 3.093   37.013  -27.740 1.00 92.52 168 A 1 
ATOM   1318 C CB  . GLU A 1 168 ? 1.104   39.547  -27.889 1.00 93.28 168 A 1 
ATOM   1319 C CG  . GLU A 1 168 ? 1.992   40.792  -28.049 1.00 83.97 168 A 1 
ATOM   1320 C CD  . GLU A 1 168 ? 1.515   42.018  -27.252 1.00 79.28 168 A 1 
ATOM   1321 O OE1 . GLU A 1 168 ? 2.178   43.077  -27.388 1.00 71.98 168 A 1 
ATOM   1322 O OE2 . GLU A 1 168 ? 0.481   41.922  -26.558 1.00 72.71 168 A 1 
ATOM   1323 N N   . ASP A 1 169 ? 3.870   38.330  -29.398 1.00 95.91 169 A 1 
ATOM   1324 C CA  . ASP A 1 169 ? 5.244   37.850  -29.278 1.00 95.89 169 A 1 
ATOM   1325 C C   . ASP A 1 169 ? 5.936   38.423  -28.032 1.00 96.02 169 A 1 
ATOM   1326 O O   . ASP A 1 169 ? 5.739   39.577  -27.659 1.00 93.17 169 A 1 
ATOM   1327 C CB  . ASP A 1 169 ? 6.041   38.134  -30.565 1.00 94.46 169 A 1 
ATOM   1328 C CG  . ASP A 1 169 ? 7.354   37.336  -30.625 1.00 93.37 169 A 1 
ATOM   1329 O OD1 . ASP A 1 169 ? 7.385   36.194  -30.105 1.00 88.71 169 A 1 
ATOM   1330 O OD2 . ASP A 1 169 ? 8.322   37.833  -31.241 1.00 88.26 169 A 1 
ATOM   1331 N N   . GLY A 1 170 ? 6.743   37.599  -27.376 1.00 95.87 170 A 1 
ATOM   1332 C CA  . GLY A 1 170 ? 7.366   37.884  -26.088 1.00 95.65 170 A 1 
ATOM   1333 C C   . GLY A 1 170 ? 7.631   36.596  -25.321 1.00 96.30 170 A 1 
ATOM   1334 O O   . GLY A 1 170 ? 7.339   35.506  -25.808 1.00 94.29 170 A 1 
ATOM   1335 N N   . THR A 1 171 ? 8.196   36.683  -24.114 1.00 97.04 171 A 1 
ATOM   1336 C CA  . THR A 1 171 ? 8.490   35.499  -23.295 1.00 97.15 171 A 1 
ATOM   1337 C C   . THR A 1 171 ? 8.077   35.740  -21.844 1.00 97.54 171 A 1 
ATOM   1338 O O   . THR A 1 171 ? 8.821   36.314  -21.049 1.00 96.30 171 A 1 
ATOM   1339 C CB  . THR A 1 171 ? 9.969   35.100  -23.412 1.00 96.27 171 A 1 
ATOM   1340 O OG1 . THR A 1 171 ? 10.387  35.029  -24.750 1.00 89.68 171 A 1 
ATOM   1341 C CG2 . THR A 1 171 ? 10.233  33.722  -22.817 1.00 90.31 171 A 1 
ATOM   1342 N N   . ALA A 1 172 ? 6.868   35.280  -21.487 1.00 97.67 172 A 1 
ATOM   1343 C CA  . ALA A 1 172 ? 6.265   35.372  -20.156 1.00 97.69 172 A 1 
ATOM   1344 C C   . ALA A 1 172 ? 6.326   34.024  -19.413 1.00 97.86 172 A 1 
ATOM   1345 O O   . ALA A 1 172 ? 5.312   33.362  -19.169 1.00 97.14 172 A 1 
ATOM   1346 C CB  . ALA A 1 172 ? 4.846   35.935  -20.306 1.00 97.12 172 A 1 
ATOM   1347 N N   . ILE A 1 173 ? 7.535   33.595  -19.038 1.00 98.02 173 A 1 
ATOM   1348 C CA  . ILE A 1 173 ? 7.798   32.297  -18.382 1.00 98.11 173 A 1 
ATOM   1349 C C   . ILE A 1 173 ? 6.984   32.144  -17.087 1.00 98.21 173 A 1 
ATOM   1350 O O   . ILE A 1 173 ? 6.417   31.079  -16.823 1.00 97.84 173 A 1 
ATOM   1351 C CB  . ILE A 1 173 ? 9.314   32.137  -18.099 1.00 97.77 173 A 1 
ATOM   1352 C CG1 . ILE A 1 173 ? 10.130  32.185  -19.415 1.00 96.51 173 A 1 
ATOM   1353 C CG2 . ILE A 1 173 ? 9.604   30.823  -17.341 1.00 96.41 173 A 1 
ATOM   1354 C CD1 . ILE A 1 173 ? 11.654  32.177  -19.230 1.00 93.07 173 A 1 
ATOM   1355 N N   . GLY A 1 174 ? 6.908   33.205  -16.280 1.00 98.03 174 A 1 
ATOM   1356 C CA  . GLY A 1 174 ? 6.168   33.200  -15.017 1.00 97.92 174 A 1 
ATOM   1357 C C   . GLY A 1 174 ? 4.671   32.960  -15.205 1.00 98.11 174 A 1 
ATOM   1358 O O   . GLY A 1 174 ? 4.090   32.134  -14.492 1.00 97.80 174 A 1 
ATOM   1359 N N   . ASP A 1 175 ? 4.057   33.594  -16.205 1.00 98.02 175 A 1 
ATOM   1360 C CA  . ASP A 1 175 ? 2.627   33.444  -16.507 1.00 97.95 175 A 1 
ATOM   1361 C C   . ASP A 1 175 ? 2.327   32.052  -17.085 1.00 98.17 175 A 1 
ATOM   1362 O O   . ASP A 1 175 ? 1.336   31.413  -16.708 1.00 97.81 175 A 1 
ATOM   1363 C CB  . ASP A 1 175 ? 2.179   34.563  -17.467 1.00 97.43 175 A 1 
ATOM   1364 C CG  . ASP A 1 175 ? 2.179   35.968  -16.842 1.00 96.17 175 A 1 
ATOM   1365 O OD1 . ASP A 1 175 ? 2.573   36.111  -15.659 1.00 89.80 175 A 1 
ATOM   1366 O OD2 . ASP A 1 175 ? 1.798   36.925  -17.542 1.00 89.45 175 A 1 
ATOM   1367 N N   . GLY A 1 176 ? 3.225   31.521  -17.929 1.00 97.93 176 A 1 
ATOM   1368 C CA  . GLY A 1 176 ? 3.169   30.144  -18.429 1.00 97.85 176 A 1 
ATOM   1369 C C   . GLY A 1 176 ? 3.185   29.122  -17.294 1.00 98.13 176 A 1 
ATOM   1370 O O   . GLY A 1 176 ? 2.314   28.243  -17.219 1.00 97.81 176 A 1 
ATOM   1371 N N   . LEU A 1 177 ? 4.112   29.276  -16.357 1.00 98.20 177 A 1 
ATOM   1372 C CA  . LEU A 1 177 ? 4.214   28.414  -15.181 1.00 98.26 177 A 1 
ATOM   1373 C C   . LEU A 1 177 ? 2.987   28.553  -14.264 1.00 98.40 177 A 1 
ATOM   1374 O O   . LEU A 1 177 ? 2.413   27.543  -13.857 1.00 98.08 177 A 1 
ATOM   1375 C CB  . LEU A 1 177 ? 5.544   28.715  -14.458 1.00 97.90 177 A 1 
ATOM   1376 C CG  . LEU A 1 177 ? 5.804   27.805  -13.244 1.00 95.90 177 A 1 
ATOM   1377 C CD1 . LEU A 1 177 ? 5.817   26.323  -13.611 1.00 92.46 177 A 1 
ATOM   1378 C CD2 . LEU A 1 177 ? 7.153   28.134  -12.613 1.00 92.92 177 A 1 
ATOM   1379 N N   . ALA A 1 178 ? 2.516   29.772  -13.988 1.00 98.33 178 A 1 
ATOM   1380 C CA  . ALA A 1 178 ? 1.332   30.010  -13.156 1.00 98.24 178 A 1 
ATOM   1381 C C   . ALA A 1 178 ? 0.057   29.391  -13.760 1.00 98.26 178 A 1 
ATOM   1382 O O   . ALA A 1 178 ? -0.763  28.808  -13.040 1.00 97.81 178 A 1 
ATOM   1383 C CB  . ALA A 1 178 ? 1.178   31.519  -12.960 1.00 97.86 178 A 1 
ATOM   1384 N N   . THR A 1 179 ? -0.098  29.448  -15.086 1.00 98.40 179 A 1 
ATOM   1385 C CA  . THR A 1 179 ? -1.205  28.802  -15.807 1.00 98.39 179 A 1 
ATOM   1386 C C   . THR A 1 179 ? -1.143  27.280  -15.660 1.00 98.41 179 A 1 
ATOM   1387 O O   . THR A 1 179 ? -2.158  26.647  -15.356 1.00 97.98 179 A 1 
ATOM   1388 C CB  . THR A 1 179 ? -1.210  29.225  -17.284 1.00 98.19 179 A 1 
ATOM   1389 O OG1 . THR A 1 179 ? -1.373  30.619  -17.344 1.00 94.78 179 A 1 
ATOM   1390 C CG2 . THR A 1 179 ? -2.384  28.624  -18.056 1.00 93.91 179 A 1 
ATOM   1391 N N   . ALA A 1 180 ? 0.042   26.677  -15.770 1.00 98.36 180 A 1 
ATOM   1392 C CA  . ALA A 1 180 ? 0.247   25.244  -15.548 1.00 98.31 180 A 1 
ATOM   1393 C C   . ALA A 1 180 ? -0.040  24.829  -14.088 1.00 98.29 180 A 1 
ATOM   1394 O O   . ALA A 1 180 ? -0.746  23.841  -13.851 1.00 97.81 180 A 1 
ATOM   1395 C CB  . ALA A 1 180 ? 1.674   24.894  -15.986 1.00 98.15 180 A 1 
ATOM   1396 N N   . ILE A 1 181 ? 0.417   25.611  -13.103 1.00 98.32 181 A 1 
ATOM   1397 C CA  . ILE A 1 181 ? 0.135   25.393  -11.672 1.00 98.29 181 A 1 
ATOM   1398 C C   . ILE A 1 181 ? -1.373  25.393  -11.414 1.00 98.12 181 A 1 
ATOM   1399 O O   . ILE A 1 181 ? -1.886  24.497  -10.740 1.00 97.57 181 A 1 
ATOM   1400 C CB  . ILE A 1 181 ? 0.836   26.464  -10.805 1.00 98.19 181 A 1 
ATOM   1401 C CG1 . ILE A 1 181 ? 2.365   26.294  -10.854 1.00 96.90 181 A 1 
ATOM   1402 C CG2 . ILE A 1 181 ? 0.368   26.395  -9.334  1.00 96.66 181 A 1 
ATOM   1403 C CD1 . ILE A 1 181 ? 3.115   27.559  -10.425 1.00 94.34 181 A 1 
ATOM   1404 N N   . ASN A 1 182 ? -2.120  26.339  -11.991 1.00 98.26 182 A 1 
ATOM   1405 C CA  . ASN A 1 182 ? -3.573  26.417  -11.832 1.00 97.94 182 A 1 
ATOM   1406 C C   . ASN A 1 182 ? -4.308  25.155  -12.306 1.00 97.77 182 A 1 
ATOM   1407 O O   . ASN A 1 182 ? -5.380  24.849  -11.779 1.00 96.72 182 A 1 
ATOM   1408 C CB  . ASN A 1 182 ? -4.092  27.671  -12.553 1.00 97.39 182 A 1 
ATOM   1409 C CG  . ASN A 1 182 ? -4.037  28.904  -11.676 1.00 92.11 182 A 1 
ATOM   1410 O OD1 . ASN A 1 182 ? -4.317  28.852  -10.485 1.00 79.90 182 A 1 
ATOM   1411 N ND2 . ASN A 1 182 ? -3.768  30.056  -12.245 1.00 79.87 182 A 1 
ATOM   1412 N N   . ARG A 1 183 ? -3.761  24.402  -13.260 1.00 97.77 183 A 1 
ATOM   1413 C CA  . ARG A 1 183 ? -4.313  23.112  -13.715 1.00 97.30 183 A 1 
ATOM   1414 C C   . ARG A 1 183 ? -3.929  21.946  -12.808 1.00 97.11 183 A 1 
ATOM   1415 O O   . ARG A 1 183 ? -4.708  20.999  -12.700 1.00 95.36 183 A 1 
ATOM   1416 C CB  . ARG A 1 183 ? -3.895  22.838  -15.171 1.00 96.87 183 A 1 
ATOM   1417 C CG  . ARG A 1 183 ? -4.393  23.898  -16.171 1.00 93.48 183 A 1 
ATOM   1418 C CD  . ARG A 1 183 ? -5.926  24.044  -16.146 1.00 92.50 183 A 1 
ATOM   1419 N NE  . ARG A 1 183 ? -6.379  25.063  -17.097 1.00 89.00 183 A 1 
ATOM   1420 C CZ  . ARG A 1 183 ? -7.584  25.586  -17.173 1.00 86.91 183 A 1 
ATOM   1421 N NH1 . ARG A 1 183 ? -8.560  25.210  -16.397 1.00 75.42 183 A 1 
ATOM   1422 N NH2 . ARG A 1 183 ? -7.824  26.522  -18.048 1.00 78.65 183 A 1 
ATOM   1423 N N   . LEU A 1 184 ? -2.781  22.011  -12.132 1.00 97.53 184 A 1 
ATOM   1424 C CA  . LEU A 1 184 ? -2.269  20.941  -11.269 1.00 97.26 184 A 1 
ATOM   1425 C C   . LEU A 1 184 ? -2.613  21.101  -9.783  1.00 96.89 184 A 1 
ATOM   1426 O O   . LEU A 1 184 ? -2.653  20.097  -9.072  1.00 95.25 184 A 1 
ATOM   1427 C CB  . LEU A 1 184 ? -0.747  20.841  -11.454 1.00 96.86 184 A 1 
ATOM   1428 C CG  . LEU A 1 184 ? -0.309  20.231  -12.794 1.00 96.16 184 A 1 
ATOM   1429 C CD1 . LEU A 1 184 ? 1.204   20.343  -12.922 1.00 94.25 184 A 1 
ATOM   1430 C CD2 . LEU A 1 184 ? -0.676  18.751  -12.890 1.00 94.25 184 A 1 
ATOM   1431 N N   . LYS A 1 185 ? -2.894  22.317  -9.287  1.00 97.11 185 A 1 
ATOM   1432 C CA  . LYS A 1 185 ? -3.074  22.589  -7.840  1.00 96.39 185 A 1 
ATOM   1433 C C   . LYS A 1 185 ? -4.156  21.734  -7.174  1.00 95.86 185 A 1 
ATOM   1434 O O   . LYS A 1 185 ? -3.981  21.306  -6.034  1.00 94.39 185 A 1 
ATOM   1435 C CB  . LYS A 1 185 ? -3.306  24.097  -7.614  1.00 95.64 185 A 1 
ATOM   1436 C CG  . LYS A 1 185 ? -4.660  24.604  -8.129  1.00 94.56 185 A 1 
ATOM   1437 C CD  . LYS A 1 185 ? -4.774  26.125  -7.964  1.00 92.51 185 A 1 
ATOM   1438 C CE  . LYS A 1 185 ? -6.161  26.590  -8.420  1.00 87.32 185 A 1 
ATOM   1439 N NZ  . LYS A 1 185 ? -6.249  28.072  -8.417  1.00 80.48 185 A 1 
ATOM   1440 N N   . ASN A 1 186 ? -5.235  21.434  -7.896  1.00 95.70 186 A 1 
ATOM   1441 C CA  . ASN A 1 186 ? -6.363  20.621  -7.420  1.00 94.49 186 A 1 
ATOM   1442 C C   . ASN A 1 186 ? -6.233  19.131  -7.786  1.00 93.27 186 A 1 
ATOM   1443 O O   . ASN A 1 186 ? -7.164  18.359  -7.556  1.00 89.79 186 A 1 
ATOM   1444 C CB  . ASN A 1 186 ? -7.672  21.220  -7.962  1.00 93.66 186 A 1 
ATOM   1445 C CG  . ASN A 1 186 ? -7.967  22.623  -7.463  1.00 91.53 186 A 1 
ATOM   1446 O OD1 . ASN A 1 186 ? -7.565  23.057  -6.401  1.00 83.17 186 A 1 
ATOM   1447 N ND2 . ASN A 1 186 ? -8.712  23.390  -8.222  1.00 83.49 186 A 1 
ATOM   1448 N N   . SER A 1 187 ? -5.120  18.710  -8.379  1.00 93.91 187 A 1 
ATOM   1449 C CA  . SER A 1 187 ? -4.885  17.310  -8.709  1.00 93.05 187 A 1 
ATOM   1450 C C   . SER A 1 187 ? -4.731  16.470  -7.434  1.00 92.82 187 A 1 
ATOM   1451 O O   . SER A 1 187 ? -4.088  16.883  -6.466  1.00 91.07 187 A 1 
ATOM   1452 C CB  . SER A 1 187 ? -3.653  17.165  -9.601  1.00 92.16 187 A 1 
ATOM   1453 O OG  . SER A 1 187 ? -3.375  15.791  -9.731  1.00 86.55 187 A 1 
ATOM   1454 N N   . THR A 1 188 ? -5.296  15.259  -7.456  1.00 89.76 188 A 1 
ATOM   1455 C CA  . THR A 1 188 ? -5.148  14.234  -6.414  1.00 87.54 188 A 1 
ATOM   1456 C C   . THR A 1 188 ? -4.047  13.219  -6.729  1.00 86.47 188 A 1 
ATOM   1457 O O   . THR A 1 188 ? -3.898  12.244  -5.997  1.00 83.15 188 A 1 
ATOM   1458 C CB  . THR A 1 188 ? -6.482  13.505  -6.182  1.00 86.24 188 A 1 
ATOM   1459 O OG1 . THR A 1 188 ? -6.949  12.960  -7.395  1.00 81.18 188 A 1 
ATOM   1460 C CG2 . THR A 1 188 ? -7.562  14.452  -5.663  1.00 78.70 188 A 1 
ATOM   1461 N N   . ALA A 1 189 ? -3.297  13.412  -7.823  1.00 88.62 189 A 1 
ATOM   1462 C CA  . ALA A 1 189 ? -2.221  12.512  -8.220  1.00 88.29 189 A 1 
ATOM   1463 C C   . ALA A 1 189 ? -1.082  12.503  -7.187  1.00 87.97 189 A 1 
ATOM   1464 O O   . ALA A 1 189 ? -0.787  13.521  -6.557  1.00 86.62 189 A 1 
ATOM   1465 C CB  . ALA A 1 189 ? -1.710  12.910  -9.608  1.00 88.25 189 A 1 
ATOM   1466 N N   . ILE A 1 190 ? -0.418  11.346  -7.056  1.00 86.17 190 A 1 
ATOM   1467 C CA  . ILE A 1 190 ? 0.751   11.178  -6.174  1.00 84.78 190 A 1 
ATOM   1468 C C   . ILE A 1 190 ? 1.896   12.098  -6.613  1.00 86.32 190 A 1 
ATOM   1469 O O   . ILE A 1 190 ? 2.576   12.695  -5.779  1.00 84.62 190 A 1 
ATOM   1470 C CB  . ILE A 1 190 ? 1.222   9.703   -6.183  1.00 81.53 190 A 1 
ATOM   1471 C CG1 . ILE A 1 190 ? 0.123   8.763   -5.644  1.00 69.65 190 A 1 
ATOM   1472 C CG2 . ILE A 1 190 ? 2.512   9.534   -5.359  1.00 68.30 190 A 1 
ATOM   1473 C CD1 . ILE A 1 190 ? 0.482   7.271   -5.781  1.00 61.29 190 A 1 
ATOM   1474 N N   . SER A 1 191 ? 2.121   12.194  -7.923  1.00 89.72 191 A 1 
ATOM   1475 C CA  . SER A 1 191 ? 3.142   13.052  -8.513  1.00 89.34 191 A 1 
ATOM   1476 C C   . SER A 1 191 ? 2.502   14.106  -9.410  1.00 90.51 191 A 1 
ATOM   1477 O O   . SER A 1 191 ? 1.648   13.796  -10.238 1.00 89.92 191 A 1 
ATOM   1478 C CB  . SER A 1 191 ? 4.165   12.231  -9.299  1.00 87.42 191 A 1 
ATOM   1479 O OG  . SER A 1 191 ? 5.151   13.109  -9.807  1.00 77.96 191 A 1 
ATOM   1480 N N   . LYS A 1 192 ? 2.932   15.352  -9.228  1.00 92.56 192 A 1 
ATOM   1481 C CA  . LYS A 1 192 ? 2.523   16.510  -10.030 1.00 93.58 192 A 1 
ATOM   1482 C C   . LYS A 1 192 ? 3.771   17.147  -10.619 1.00 94.35 192 A 1 
ATOM   1483 O O   . LYS A 1 192 ? 4.662   17.559  -9.871  1.00 94.01 192 A 1 
ATOM   1484 C CB  . LYS A 1 192 ? 1.771   17.526  -9.163  1.00 93.03 192 A 1 
ATOM   1485 C CG  . LYS A 1 192 ? 0.561   16.939  -8.433  1.00 91.60 192 A 1 
ATOM   1486 C CD  . LYS A 1 192 ? -0.035  18.008  -7.514  1.00 89.95 192 A 1 
ATOM   1487 C CE  . LYS A 1 192 ? -1.033  17.375  -6.555  1.00 83.99 192 A 1 
ATOM   1488 N NZ  . LYS A 1 192 ? -1.634  18.394  -5.668  1.00 79.19 192 A 1 
ATOM   1489 N N   . THR A 1 193 ? 3.844   17.217  -11.935 1.00 94.82 193 A 1 
ATOM   1490 C CA  . THR A 1 193 ? 5.059   17.624  -12.635 1.00 95.24 193 A 1 
ATOM   1491 C C   . THR A 1 193 ? 4.746   18.633  -13.736 1.00 96.01 193 A 1 
ATOM   1492 O O   . THR A 1 193 ? 3.829   18.434  -14.524 1.00 95.43 193 A 1 
ATOM   1493 C CB  . THR A 1 193 ? 5.782   16.389  -13.196 1.00 93.71 193 A 1 
ATOM   1494 O OG1 . THR A 1 193 ? 6.117   15.528  -12.127 1.00 82.95 193 A 1 
ATOM   1495 C CG2 . THR A 1 193 ? 7.082   16.741  -13.903 1.00 83.73 193 A 1 
ATOM   1496 N N   . ILE A 1 194 ? 5.535   19.698  -13.801 1.00 97.28 194 A 1 
ATOM   1497 C CA  . ILE A 1 194 ? 5.541   20.630  -14.932 1.00 97.66 194 A 1 
ATOM   1498 C C   . ILE A 1 194 ? 6.866   20.462  -15.676 1.00 97.49 194 A 1 
ATOM   1499 O O   . ILE A 1 194 ? 7.928   20.471  -15.058 1.00 97.00 194 A 1 
ATOM   1500 C CB  . ILE A 1 194 ? 5.285   22.087  -14.478 1.00 97.86 194 A 1 
ATOM   1501 C CG1 . ILE A 1 194 ? 3.902   22.204  -13.795 1.00 96.99 194 A 1 
ATOM   1502 C CG2 . ILE A 1 194 ? 5.379   23.047  -15.683 1.00 97.21 194 A 1 
ATOM   1503 C CD1 . ILE A 1 194 ? 3.636   23.552  -13.119 1.00 95.73 194 A 1 
ATOM   1504 N N   . ILE A 1 195 ? 6.800   20.296  -16.987 1.00 98.03 195 A 1 
ATOM   1505 C CA  . ILE A 1 195 ? 7.973   20.312  -17.865 1.00 97.91 195 A 1 
ATOM   1506 C C   . ILE A 1 195 ? 7.909   21.605  -18.674 1.00 98.07 195 A 1 
ATOM   1507 O O   . ILE A 1 195 ? 7.056   21.747  -19.551 1.00 97.64 195 A 1 
ATOM   1508 C CB  . ILE A 1 195 ? 8.046   19.051  -18.755 1.00 97.34 195 A 1 
ATOM   1509 C CG1 . ILE A 1 195 ? 7.989   17.759  -17.902 1.00 96.15 195 A 1 
ATOM   1510 C CG2 . ILE A 1 195 ? 9.340   19.103  -19.589 1.00 96.13 195 A 1 
ATOM   1511 C CD1 . ILE A 1 195 ? 8.001   16.457  -18.719 1.00 93.45 195 A 1 
ATOM   1512 N N   . LEU A 1 196 ? 8.790   22.551  -18.344 1.00 98.16 196 A 1 
ATOM   1513 C CA  . LEU A 1 196 ? 8.878   23.865  -18.973 1.00 98.18 196 A 1 
ATOM   1514 C C   . LEU A 1 196 ? 9.956   23.841  -20.061 1.00 98.14 196 A 1 
ATOM   1515 O O   . LEU A 1 196 ? 11.114  23.566  -19.757 1.00 97.45 196 A 1 
ATOM   1516 C CB  . LEU A 1 196 ? 9.194   24.898  -17.873 1.00 97.88 196 A 1 
ATOM   1517 C CG  . LEU A 1 196 ? 9.286   26.347  -18.376 1.00 96.79 196 A 1 
ATOM   1518 C CD1 . LEU A 1 196 ? 7.898   26.960  -18.551 1.00 92.08 196 A 1 
ATOM   1519 C CD2 . LEU A 1 196 ? 10.052  27.196  -17.361 1.00 91.82 196 A 1 
ATOM   1520 N N   . LEU A 1 197 ? 9.583   24.144  -21.299 1.00 97.96 197 A 1 
ATOM   1521 C CA  . LEU A 1 197 ? 10.517  24.314  -22.413 1.00 97.70 197 A 1 
ATOM   1522 C C   . LEU A 1 197 ? 10.539  25.779  -22.834 1.00 97.60 197 A 1 
ATOM   1523 O O   . LEU A 1 197 ? 9.489   26.330  -23.150 1.00 96.40 197 A 1 
ATOM   1524 C CB  . LEU A 1 197 ? 10.154  23.431  -23.612 1.00 96.79 197 A 1 
ATOM   1525 C CG  . LEU A 1 197 ? 10.283  21.920  -23.366 1.00 92.69 197 A 1 
ATOM   1526 C CD1 . LEU A 1 197 ? 8.993   21.311  -22.818 1.00 84.05 197 A 1 
ATOM   1527 C CD2 . LEU A 1 197 ? 10.603  21.210  -24.687 1.00 84.75 197 A 1 
ATOM   1528 N N   . THR A 1 198 ? 11.722  26.385  -22.858 1.00 97.52 198 A 1 
ATOM   1529 C CA  . THR A 1 198 ? 11.928  27.764  -23.325 1.00 97.30 198 A 1 
ATOM   1530 C C   . THR A 1 198 ? 13.330  27.919  -23.901 1.00 97.06 198 A 1 
ATOM   1531 O O   . THR A 1 198 ? 14.254  27.205  -23.515 1.00 94.99 198 A 1 
ATOM   1532 C CB  . THR A 1 198 ? 11.681  28.776  -22.190 1.00 96.42 198 A 1 
ATOM   1533 O OG1 . THR A 1 198 ? 11.831  30.098  -22.639 1.00 91.23 198 A 1 
ATOM   1534 C CG2 . THR A 1 198 ? 12.637  28.594  -21.006 1.00 93.07 198 A 1 
ATOM   1535 N N   . ASP A 1 199 ? 13.496  28.857  -24.825 1.00 94.87 199 A 1 
ATOM   1536 C CA  . ASP A 1 199 ? 14.783  29.201  -25.432 1.00 93.84 199 A 1 
ATOM   1537 C C   . ASP A 1 199 ? 15.246  30.631  -25.124 1.00 92.59 199 A 1 
ATOM   1538 O O   . ASP A 1 199 ? 16.276  31.069  -25.646 1.00 80.27 199 A 1 
ATOM   1539 C CB  . ASP A 1 199 ? 14.697  28.938  -26.930 1.00 91.27 199 A 1 
ATOM   1540 C CG  . ASP A 1 199 ? 13.878  29.974  -27.697 1.00 90.57 199 A 1 
ATOM   1541 O OD1 . ASP A 1 199 ? 13.066  30.698  -27.090 1.00 84.00 199 A 1 
ATOM   1542 O OD2 . ASP A 1 199 ? 14.107  30.033  -28.922 1.00 85.66 199 A 1 
ATOM   1543 N N   . GLY A 1 200 ? 14.488  31.352  -24.270 1.00 87.14 200 A 1 
ATOM   1544 C CA  . GLY A 1 200 ? 14.660  32.778  -24.068 1.00 84.87 200 A 1 
ATOM   1545 C C   . GLY A 1 200 ? 14.859  33.223  -22.622 1.00 86.69 200 A 1 
ATOM   1546 O O   . GLY A 1 200 ? 14.903  32.444  -21.668 1.00 78.38 200 A 1 
ATOM   1547 N N   . VAL A 1 201 ? 14.968  34.536  -22.506 1.00 93.63 201 A 1 
ATOM   1548 C CA  . VAL A 1 201 ? 14.960  35.286  -21.247 1.00 93.41 201 A 1 
ATOM   1549 C C   . VAL A 1 201 ? 13.540  35.783  -20.996 1.00 93.81 201 A 1 
ATOM   1550 O O   . VAL A 1 201 ? 12.866  36.209  -21.930 1.00 90.48 201 A 1 
ATOM   1551 C CB  . VAL A 1 201 ? 15.948  36.466  -21.304 1.00 90.49 201 A 1 
ATOM   1552 C CG1 . VAL A 1 201 ? 16.055  37.185  -19.952 1.00 80.70 201 A 1 
ATOM   1553 C CG2 . VAL A 1 201 ? 17.360  36.010  -21.698 1.00 81.58 201 A 1 
ATOM   1554 N N   . ASN A 1 202 ? 13.082  35.757  -19.748 1.00 95.50 202 A 1 
ATOM   1555 C CA  . ASN A 1 202 ? 11.787  36.338  -19.389 1.00 95.79 202 A 1 
ATOM   1556 C C   . ASN A 1 202 ? 11.800  37.855  -19.639 1.00 95.88 202 A 1 
ATOM   1557 O O   . ASN A 1 202 ? 12.504  38.582  -18.943 1.00 93.72 202 A 1 
ATOM   1558 C CB  . ASN A 1 202 ? 11.484  36.002  -17.925 1.00 95.14 202 A 1 
ATOM   1559 C CG  . ASN A 1 202 ? 10.083  36.426  -17.533 1.00 95.00 202 A 1 
ATOM   1560 O OD1 . ASN A 1 202 ? 9.142   35.667  -17.694 1.00 87.84 202 A 1 
ATOM   1561 N ND2 . ASN A 1 202 ? 9.896   37.605  -16.997 1.00 89.50 202 A 1 
ATOM   1562 N N   . ASN A 1 203 ? 11.028  38.334  -20.620 1.00 96.15 203 A 1 
ATOM   1563 C CA  . ASN A 1 203 ? 10.976  39.748  -21.000 1.00 95.89 203 A 1 
ATOM   1564 C C   . ASN A 1 203 ? 9.566   40.361  -20.929 1.00 96.36 203 A 1 
ATOM   1565 O O   . ASN A 1 203 ? 9.431   41.575  -21.058 1.00 93.46 203 A 1 
ATOM   1566 C CB  . ASN A 1 203 ? 11.633  39.909  -22.387 1.00 94.47 203 A 1 
ATOM   1567 C CG  . ASN A 1 203 ? 10.898  39.203  -23.518 1.00 92.82 203 A 1 
ATOM   1568 O OD1 . ASN A 1 203 ? 9.788   38.717  -23.392 1.00 84.51 203 A 1 
ATOM   1569 N ND2 . ASN A 1 203 ? 11.500  39.112  -24.680 1.00 87.06 203 A 1 
ATOM   1570 N N   . MET A 1 204 ? 8.532   39.536  -20.702 1.00 95.47 204 A 1 
ATOM   1571 C CA  . MET A 1 204 ? 7.133   39.941  -20.533 1.00 95.14 204 A 1 
ATOM   1572 C C   . MET A 1 204 ? 6.465   39.141  -19.407 1.00 94.95 204 A 1 
ATOM   1573 O O   . MET A 1 204 ? 7.068   38.237  -18.824 1.00 85.30 204 A 1 
ATOM   1574 C CB  . MET A 1 204 ? 6.375   39.785  -21.868 1.00 92.17 204 A 1 
ATOM   1575 C CG  . MET A 1 204 ? 6.830   40.809  -22.913 1.00 83.30 204 A 1 
ATOM   1576 S SD  . MET A 1 204 ? 5.925   40.768  -24.477 1.00 82.50 204 A 1 
ATOM   1577 C CE  . MET A 1 204 ? 4.339   41.517  -24.011 1.00 71.49 204 A 1 
ATOM   1578 N N   . GLY A 1 205 ? 5.204   39.473  -19.113 1.00 95.26 205 A 1 
ATOM   1579 C CA  . GLY A 1 205 ? 4.377   38.794  -18.119 1.00 95.10 205 A 1 
ATOM   1580 C C   . GLY A 1 205 ? 4.217   39.582  -16.825 1.00 96.04 205 A 1 
ATOM   1581 O O   . GLY A 1 205 ? 4.997   40.478  -16.493 1.00 93.47 205 A 1 
ATOM   1582 N N   . SER A 1 206 ? 3.170   39.223  -16.085 1.00 96.66 206 A 1 
ATOM   1583 C CA  . SER A 1 206 ? 2.778   39.873  -14.829 1.00 96.53 206 A 1 
ATOM   1584 C C   . SER A 1 206 ? 3.378   39.184  -13.603 1.00 96.98 206 A 1 
ATOM   1585 O O   . SER A 1 206 ? 3.462   39.788  -12.534 1.00 95.10 206 A 1 
ATOM   1586 C CB  . SER A 1 206 ? 1.255   39.875  -14.721 1.00 95.15 206 A 1 
ATOM   1587 O OG  . SER A 1 206 ? 0.693   40.575  -15.817 1.00 85.01 206 A 1 
ATOM   1588 N N   . ILE A 1 207 ? 3.775   37.922  -13.732 1.00 97.38 207 A 1 
ATOM   1589 C CA  . ILE A 1 207 ? 4.280   37.090  -12.638 1.00 97.53 207 A 1 
ATOM   1590 C C   . ILE A 1 207 ? 5.771   36.816  -12.856 1.00 97.65 207 A 1 
ATOM   1591 O O   . ILE A 1 207 ? 6.181   36.294  -13.892 1.00 96.96 207 A 1 
ATOM   1592 C CB  . ILE A 1 207 ? 3.452   35.789  -12.499 1.00 97.10 207 A 1 
ATOM   1593 C CG1 . ILE A 1 207 ? 1.947   36.122  -12.326 1.00 94.14 207 A 1 
ATOM   1594 C CG2 . ILE A 1 207 ? 3.969   34.961  -11.306 1.00 94.07 207 A 1 
ATOM   1595 C CD1 . ILE A 1 207 ? 1.029   34.899  -12.241 1.00 85.99 207 A 1 
ATOM   1596 N N   . ALA A 1 208 ? 6.594   37.127  -11.855 1.00 97.66 208 A 1 
ATOM   1597 C CA  . ALA A 1 208 ? 8.015   36.793  -11.909 1.00 97.55 208 A 1 
ATOM   1598 C C   . ALA A 1 208 ? 8.222   35.259  -11.906 1.00 97.76 208 A 1 
ATOM   1599 O O   . ALA A 1 208 ? 7.591   34.565  -11.100 1.00 97.34 208 A 1 
ATOM   1600 C CB  . ALA A 1 208 ? 8.734   37.470  -10.737 1.00 96.91 208 A 1 
ATOM   1601 N N   . PRO A 1 209 ? 9.128   34.699  -12.745 1.00 97.87 209 A 1 
ATOM   1602 C CA  . PRO A 1 209 ? 9.340   33.252  -12.846 1.00 97.80 209 A 1 
ATOM   1603 C C   . PRO A 1 209 ? 9.702   32.573  -11.519 1.00 98.07 209 A 1 
ATOM   1604 O O   . PRO A 1 209 ? 9.180   31.500  -11.210 1.00 97.76 209 A 1 
ATOM   1605 C CB  . PRO A 1 209 ? 10.460  33.085  -13.873 1.00 96.99 209 A 1 
ATOM   1606 C CG  . PRO A 1 209 ? 10.298  34.303  -14.777 1.00 95.44 209 A 1 
ATOM   1607 C CD  . PRO A 1 209 ? 9.861   35.389  -13.803 1.00 97.04 209 A 1 
ATOM   1608 N N   . ILE A 1 210 ? 10.548  33.207  -10.705 1.00 97.81 210 A 1 
ATOM   1609 C CA  . ILE A 1 210 ? 10.951  32.689  -9.385  1.00 97.84 210 A 1 
ATOM   1610 C C   . ILE A 1 210 ? 9.749   32.616  -8.433  1.00 98.07 210 A 1 
ATOM   1611 O O   . ILE A 1 210 ? 9.525   31.585  -7.802  1.00 97.65 210 A 1 
ATOM   1612 C CB  . ILE A 1 210 ? 12.099  33.534  -8.791  1.00 97.17 210 A 1 
ATOM   1613 C CG1 . ILE A 1 210 ? 13.348  33.580  -9.708  1.00 94.37 210 A 1 
ATOM   1614 C CG2 . ILE A 1 210 ? 12.488  33.036  -7.387  1.00 93.62 210 A 1 
ATOM   1615 C CD1 . ILE A 1 210 ? 13.987  32.223  -10.017 1.00 82.29 210 A 1 
ATOM   1616 N N   . THR A 1 211 ? 8.906   33.658  -8.401  1.00 98.00 211 A 1 
ATOM   1617 C CA  . THR A 1 211 ? 7.676   33.669  -7.597  1.00 98.00 211 A 1 
ATOM   1618 C C   . THR A 1 211 ? 6.713   32.563  -8.033  1.00 98.17 211 A 1 
ATOM   1619 O O   . THR A 1 211 ? 6.109   31.895  -7.197  1.00 97.84 211 A 1 
ATOM   1620 C CB  . THR A 1 211 ? 6.980   35.031  -7.714  1.00 97.68 211 A 1 
ATOM   1621 O OG1 . THR A 1 211 ? 7.889   36.064  -7.405  1.00 92.31 211 A 1 
ATOM   1622 C CG2 . THR A 1 211 ? 5.785   35.181  -6.779  1.00 90.57 211 A 1 
ATOM   1623 N N   . ALA A 1 212 ? 6.585   32.310  -9.343  1.00 98.12 212 A 1 
ATOM   1624 C CA  . ALA A 1 212 ? 5.780   31.196  -9.839  1.00 98.06 212 A 1 
ATOM   1625 C C   . ALA A 1 212 ? 6.349   29.832  -9.390  1.00 98.18 212 A 1 
ATOM   1626 O O   . ALA A 1 212 ? 5.583   28.950  -9.005  1.00 97.84 212 A 1 
ATOM   1627 C CB  . ALA A 1 212 ? 5.657   31.314  -11.362 1.00 97.69 212 A 1 
ATOM   1628 N N   . ALA A 1 213 ? 7.672   29.660  -9.368  1.00 98.21 213 A 1 
ATOM   1629 C CA  . ALA A 1 213 ? 8.317   28.446  -8.858  1.00 98.17 213 A 1 
ATOM   1630 C C   . ALA A 1 213 ? 8.095   28.247  -7.343  1.00 98.23 213 A 1 
ATOM   1631 O O   . ALA A 1 213 ? 7.801   27.134  -6.904  1.00 97.90 213 A 1 
ATOM   1632 C CB  . ALA A 1 213 ? 9.805   28.497  -9.214  1.00 97.82 213 A 1 
ATOM   1633 N N   . GLU A 1 214 ? 8.144   29.310  -6.541  1.00 98.20 214 A 1 
ATOM   1634 C CA  . GLU A 1 214 ? 7.803   29.262  -5.109  1.00 98.11 214 A 1 
ATOM   1635 C C   . GLU A 1 214 ? 6.352   28.795  -4.894  1.00 98.09 214 A 1 
ATOM   1636 O O   . GLU A 1 214 ? 6.092   27.910  -4.075  1.00 97.48 214 A 1 
ATOM   1637 C CB  . GLU A 1 214 ? 7.996   30.649  -4.477  1.00 97.97 214 A 1 
ATOM   1638 C CG  . GLU A 1 214 ? 9.472   31.064  -4.364  1.00 95.31 214 A 1 
ATOM   1639 C CD  . GLU A 1 214 ? 9.650   32.530  -3.929  1.00 94.50 214 A 1 
ATOM   1640 O OE1 . GLU A 1 214 ? 10.806  32.904  -3.627  1.00 86.58 214 A 1 
ATOM   1641 O OE2 . GLU A 1 214 ? 8.646   33.285  -3.919  1.00 88.13 214 A 1 
ATOM   1642 N N   . ILE A 1 215 ? 5.409   29.317  -5.686  1.00 98.26 215 A 1 
ATOM   1643 C CA  . ILE A 1 215 ? 4.005   28.878  -5.656  1.00 98.14 215 A 1 
ATOM   1644 C C   . ILE A 1 215 ? 3.899   27.386  -6.024  1.00 98.13 215 A 1 
ATOM   1645 O O   . ILE A 1 215 ? 3.186   26.640  -5.352  1.00 97.60 215 A 1 
ATOM   1646 C CB  . ILE A 1 215 ? 3.134   29.766  -6.578  1.00 97.83 215 A 1 
ATOM   1647 C CG1 . ILE A 1 215 ? 3.075   31.221  -6.049  1.00 96.34 215 A 1 
ATOM   1648 C CG2 . ILE A 1 215 ? 1.696   29.217  -6.678  1.00 96.15 215 A 1 
ATOM   1649 C CD1 . ILE A 1 215 ? 2.552   32.228  -7.089  1.00 91.08 215 A 1 
ATOM   1650 N N   . ALA A 1 216 ? 4.621   26.921  -7.049  1.00 98.26 216 A 1 
ATOM   1651 C CA  . ALA A 1 216 ? 4.650   25.503  -7.424  1.00 98.10 216 A 1 
ATOM   1652 C C   . ALA A 1 216 ? 5.121   24.615  -6.260  1.00 97.87 216 A 1 
ATOM   1653 O O   . ALA A 1 216 ? 4.487   23.594  -5.972  1.00 97.26 216 A 1 
ATOM   1654 C CB  . ALA A 1 216 ? 5.543   25.320  -8.662  1.00 97.91 216 A 1 
ATOM   1655 N N   . SER A 1 217 ? 6.172   25.031  -5.553  1.00 98.13 217 A 1 
ATOM   1656 C CA  . SER A 1 217 ? 6.721   24.331  -4.387  1.00 97.83 217 A 1 
ATOM   1657 C C   . SER A 1 217 ? 5.691   24.190  -3.258  1.00 97.43 217 A 1 
ATOM   1658 O O   . SER A 1 217 ? 5.513   23.095  -2.722  1.00 96.16 217 A 1 
ATOM   1659 C CB  . SER A 1 217 ? 7.968   25.073  -3.903  1.00 97.33 217 A 1 
ATOM   1660 O OG  . SER A 1 217 ? 8.595   24.345  -2.869  1.00 89.37 217 A 1 
ATOM   1661 N N   . VAL A 1 218 ? 4.914   25.250  -2.962  1.00 97.99 218 A 1 
ATOM   1662 C CA  . VAL A 1 218 ? 3.834   25.217  -1.948  1.00 97.65 218 A 1 
ATOM   1663 C C   . VAL A 1 218 ? 2.774   24.160  -2.278  1.00 97.38 218 A 1 
ATOM   1664 O O   . VAL A 1 218 ? 2.257   23.490  -1.379  1.00 96.31 218 A 1 
ATOM   1665 C CB  . VAL A 1 218 ? 3.189   26.610  -1.798  1.00 97.30 218 A 1 
ATOM   1666 C CG1 . VAL A 1 218 ? 1.946   26.609  -0.893  1.00 94.78 218 A 1 
ATOM   1667 C CG2 . VAL A 1 218 ? 4.177   27.609  -1.180  1.00 94.50 218 A 1 
ATOM   1668 N N   . TYR A 1 219 ? 2.449   23.948  -3.558  1.00 97.62 219 A 1 
ATOM   1669 C CA  . TYR A 1 219 ? 1.499   22.917  -4.004  1.00 97.15 219 A 1 
ATOM   1670 C C   . TYR A 1 219 ? 2.130   21.529  -4.206  1.00 96.73 219 A 1 
ATOM   1671 O O   . TYR A 1 219 ? 1.435   20.600  -4.640  1.00 95.29 219 A 1 
ATOM   1672 C CB  . TYR A 1 219 ? 0.746   23.408  -5.251  1.00 97.08 219 A 1 
ATOM   1673 C CG  . TYR A 1 219 ? -0.243  24.526  -4.971  1.00 96.94 219 A 1 
ATOM   1674 C CD1 . TYR A 1 219 ? -1.401  24.265  -4.209  1.00 94.05 219 A 1 
ATOM   1675 C CD2 . TYR A 1 219 ? -0.007  25.824  -5.456  1.00 94.58 219 A 1 
ATOM   1676 C CE1 . TYR A 1 219 ? -2.309  25.304  -3.921  1.00 93.77 219 A 1 
ATOM   1677 C CE2 . TYR A 1 219 ? -0.912  26.868  -5.169  1.00 93.88 219 A 1 
ATOM   1678 C CZ  . TYR A 1 219 ? -2.061  26.609  -4.396  1.00 94.85 219 A 1 
ATOM   1679 O OH  . TYR A 1 219 ? -2.925  27.618  -4.103  1.00 92.99 219 A 1 
ATOM   1680 N N   . GLY A 1 220 ? 3.417   21.351  -3.898  1.00 96.33 220 A 1 
ATOM   1681 C CA  . GLY A 1 220 ? 4.151   20.100  -4.112  1.00 95.56 220 A 1 
ATOM   1682 C C   . GLY A 1 220 ? 4.298   19.727  -5.591  1.00 95.52 220 A 1 
ATOM   1683 O O   . GLY A 1 220 ? 4.322   18.541  -5.929  1.00 94.22 220 A 1 
ATOM   1684 N N   . ILE A 1 221 ? 4.336   20.724  -6.475  1.00 96.64 221 A 1 
ATOM   1685 C CA  . ILE A 1 221 ? 4.494   20.552  -7.922  1.00 97.05 221 A 1 
ATOM   1686 C C   . ILE A 1 221 ? 5.979   20.684  -8.264  1.00 97.04 221 A 1 
ATOM   1687 O O   . ILE A 1 221 ? 6.602   21.702  -7.968  1.00 96.50 221 A 1 
ATOM   1688 C CB  . ILE A 1 221 ? 3.642   21.575  -8.706  1.00 97.20 221 A 1 
ATOM   1689 C CG1 . ILE A 1 221 ? 2.143   21.467  -8.339  1.00 96.49 221 A 1 
ATOM   1690 C CG2 . ILE A 1 221 ? 3.844   21.375  -10.220 1.00 96.52 221 A 1 
ATOM   1691 C CD1 . ILE A 1 221 ? 1.278   22.609  -8.891  1.00 94.44 221 A 1 
ATOM   1692 N N   . ARG A 1 222 ? 6.538   19.662  -8.909  1.00 96.18 222 A 1 
ATOM   1693 C CA  . ARG A 1 222 ? 7.926   19.688  -9.395  1.00 95.81 222 A 1 
ATOM   1694 C C   . ARG A 1 222 ? 8.008   20.348  -10.762 1.00 96.34 222 A 1 
ATOM   1695 O O   . ARG A 1 222 ? 7.204   20.048  -11.639 1.00 96.09 222 A 1 
ATOM   1696 C CB  . ARG A 1 222 ? 8.499   18.271  -9.447  1.00 94.20 222 A 1 
ATOM   1697 C CG  . ARG A 1 222 ? 8.693   17.703  -8.030  1.00 89.01 222 A 1 
ATOM   1698 C CD  . ARG A 1 222 ? 9.404   16.354  -8.085  1.00 88.01 222 A 1 
ATOM   1699 N NE  . ARG A 1 222 ? 8.569   15.294  -8.673  1.00 82.08 222 A 1 
ATOM   1700 C CZ  . ARG A 1 222 ? 7.962   14.312  -8.038  1.00 79.70 222 A 1 
ATOM   1701 N NH1 . ARG A 1 222 ? 7.996   14.181  -6.752  1.00 68.37 222 A 1 
ATOM   1702 N NH2 . ARG A 1 222 ? 7.312   13.414  -8.703  1.00 71.76 222 A 1 
ATOM   1703 N N   . VAL A 1 223 ? 9.010   21.195  -10.965 1.00 97.34 223 A 1 
ATOM   1704 C CA  . VAL A 1 223 ? 9.239   21.888  -12.235 1.00 97.64 223 A 1 
ATOM   1705 C C   . VAL A 1 223 ? 10.582  21.449  -12.811 1.00 97.36 223 A 1 
ATOM   1706 O O   . VAL A 1 223 ? 11.633  21.696  -12.228 1.00 96.53 223 A 1 
ATOM   1707 C CB  . VAL A 1 223 ? 9.145   23.420  -12.071 1.00 97.63 223 A 1 
ATOM   1708 C CG1 . VAL A 1 223 ? 9.256   24.114  -13.429 1.00 96.63 223 A 1 
ATOM   1709 C CG2 . VAL A 1 223 ? 7.817   23.843  -11.426 1.00 96.37 223 A 1 
ATOM   1710 N N   . TYR A 1 224 ? 10.544  20.782  -13.960 1.00 97.63 224 A 1 
ATOM   1711 C CA  . TYR A 1 224 ? 11.726  20.515  -14.773 1.00 97.39 224 A 1 
ATOM   1712 C C   . TYR A 1 224 ? 11.843  21.610  -15.826 1.00 97.63 224 A 1 
ATOM   1713 O O   . TYR A 1 224 ? 10.922  21.802  -16.620 1.00 97.17 224 A 1 
ATOM   1714 C CB  . TYR A 1 224 ? 11.635  19.132  -15.417 1.00 96.72 224 A 1 
ATOM   1715 C CG  . TYR A 1 224 ? 11.644  18.008  -14.401 1.00 95.93 224 A 1 
ATOM   1716 C CD1 . TYR A 1 224 ? 12.867  17.539  -13.883 1.00 94.04 224 A 1 
ATOM   1717 C CD2 . TYR A 1 224 ? 10.433  17.453  -13.953 1.00 94.01 224 A 1 
ATOM   1718 C CE1 . TYR A 1 224 ? 12.879  16.501  -12.929 1.00 92.94 224 A 1 
ATOM   1719 C CE2 . TYR A 1 224 ? 10.442  16.421  -12.997 1.00 92.84 224 A 1 
ATOM   1720 C CZ  . TYR A 1 224 ? 11.665  15.940  -12.489 1.00 93.14 224 A 1 
ATOM   1721 O OH  . TYR A 1 224 ? 11.671  14.936  -11.575 1.00 91.24 224 A 1 
ATOM   1722 N N   . THR A 1 225 ? 12.961  22.318  -15.834 1.00 97.91 225 A 1 
ATOM   1723 C CA  . THR A 1 225 ? 13.203  23.403  -16.788 1.00 97.96 225 A 1 
ATOM   1724 C C   . THR A 1 225 ? 14.159  22.933  -17.880 1.00 97.88 225 A 1 
ATOM   1725 O O   . THR A 1 225 ? 15.228  22.394  -17.596 1.00 97.16 225 A 1 
ATOM   1726 C CB  . THR A 1 225 ? 13.709  24.672  -16.089 1.00 97.52 225 A 1 
ATOM   1727 O OG1 . THR A 1 225 ? 14.876  24.399  -15.357 1.00 92.82 225 A 1 
ATOM   1728 C CG2 . THR A 1 225 ? 12.688  25.231  -15.095 1.00 92.12 225 A 1 
ATOM   1729 N N   . ILE A 1 226 ? 13.772  23.109  -19.141 1.00 97.94 226 A 1 
ATOM   1730 C CA  . ILE A 1 226 ? 14.556  22.708  -20.309 1.00 97.90 226 A 1 
ATOM   1731 C C   . ILE A 1 226 ? 14.860  23.956  -21.135 1.00 97.83 226 A 1 
ATOM   1732 O O   . ILE A 1 226 ? 13.979  24.503  -21.799 1.00 96.93 226 A 1 
ATOM   1733 C CB  . ILE A 1 226 ? 13.837  21.616  -21.139 1.00 97.55 226 A 1 
ATOM   1734 C CG1 . ILE A 1 226 ? 13.411  20.417  -20.255 1.00 96.12 226 A 1 
ATOM   1735 C CG2 . ILE A 1 226 ? 14.762  21.162  -22.281 1.00 96.18 226 A 1 
ATOM   1736 C CD1 . ILE A 1 226 ? 12.662  19.309  -21.001 1.00 93.61 226 A 1 
ATOM   1737 N N   . GLY A 1 227 ? 16.119  24.384  -21.110 1.00 97.52 227 A 1 
ATOM   1738 C CA  . GLY A 1 227 ? 16.627  25.429  -21.991 1.00 97.24 227 A 1 
ATOM   1739 C C   . GLY A 1 227 ? 16.923  24.857  -23.375 1.00 97.28 227 A 1 
ATOM   1740 O O   . GLY A 1 227 ? 17.797  23.997  -23.507 1.00 96.32 227 A 1 
ATOM   1741 N N   . VAL A 1 228 ? 16.211  25.318  -24.408 1.00 97.28 228 A 1 
ATOM   1742 C CA  . VAL A 1 228 ? 16.352  24.850  -25.791 1.00 97.18 228 A 1 
ATOM   1743 C C   . VAL A 1 228 ? 17.231  25.819  -26.577 1.00 97.03 228 A 1 
ATOM   1744 O O   . VAL A 1 228 ? 16.946  27.006  -26.636 1.00 95.26 228 A 1 
ATOM   1745 C CB  . VAL A 1 228 ? 14.973  24.663  -26.460 1.00 96.26 228 A 1 
ATOM   1746 C CG1 . VAL A 1 228 ? 15.124  24.015  -27.840 1.00 91.85 228 A 1 
ATOM   1747 C CG2 . VAL A 1 228 ? 14.060  23.742  -25.633 1.00 92.04 228 A 1 
ATOM   1748 N N   . GLY A 1 229 ? 18.300  25.319  -27.181 1.00 96.53 229 A 1 
ATOM   1749 C CA  . GLY A 1 229 ? 19.183  26.142  -28.020 1.00 96.18 229 A 1 
ATOM   1750 C C   . GLY A 1 229 ? 20.658  25.773  -27.897 1.00 96.25 229 A 1 
ATOM   1751 O O   . GLY A 1 229 ? 21.130  25.319  -26.847 1.00 94.41 229 A 1 
ATOM   1752 N N   . THR A 1 230 ? 21.403  25.996  -28.984 1.00 95.76 230 A 1 
ATOM   1753 C CA  . THR A 1 230 ? 22.858  25.801  -29.030 1.00 95.22 230 A 1 
ATOM   1754 C C   . THR A 1 230 ? 23.602  26.837  -28.170 1.00 95.00 230 A 1 
ATOM   1755 O O   . THR A 1 230 ? 23.023  27.799  -27.664 1.00 91.89 230 A 1 
ATOM   1756 C CB  . THR A 1 230 ? 23.366  25.821  -30.480 1.00 93.59 230 A 1 
ATOM   1757 O OG1 . THR A 1 230 ? 22.943  26.983  -31.136 1.00 81.36 230 A 1 
ATOM   1758 C CG2 . THR A 1 230 ? 22.870  24.615  -31.275 1.00 80.47 230 A 1 
ATOM   1759 N N   . HIS A 1 231 ? 24.903  26.639  -27.962 1.00 94.87 231 A 1 
ATOM   1760 C CA  . HIS A 1 231 ? 25.771  27.669  -27.386 1.00 94.33 231 A 1 
ATOM   1761 C C   . HIS A 1 231 ? 26.303  28.583  -28.500 1.00 94.36 231 A 1 
ATOM   1762 O O   . HIS A 1 231 ? 26.727  28.087  -29.544 1.00 89.75 231 A 1 
ATOM   1763 C CB  . HIS A 1 231 ? 26.923  27.018  -26.607 1.00 92.76 231 A 1 
ATOM   1764 C CG  . HIS A 1 231 ? 26.471  26.250  -25.384 1.00 91.66 231 A 1 
ATOM   1765 N ND1 . HIS A 1 231 ? 26.062  26.789  -24.190 1.00 77.69 231 A 1 
ATOM   1766 C CD2 . HIS A 1 231 ? 26.418  24.889  -25.257 1.00 79.31 231 A 1 
ATOM   1767 C CE1 . HIS A 1 231 ? 25.770  25.768  -23.359 1.00 80.56 231 A 1 
ATOM   1768 N NE2 . HIS A 1 231 ? 25.969  24.592  -23.965 1.00 83.34 231 A 1 
ATOM   1769 N N   . GLY A 1 232 ? 26.312  29.897  -28.264 1.00 93.73 232 A 1 
ATOM   1770 C CA  . GLY A 1 232 ? 26.792  30.887  -29.235 1.00 93.69 232 A 1 
ATOM   1771 C C   . GLY A 1 232 ? 25.661  31.446  -30.099 1.00 94.85 232 A 1 
ATOM   1772 O O   . GLY A 1 232 ? 24.713  32.011  -29.567 1.00 92.70 232 A 1 
ATOM   1773 N N   . THR A 1 233 ? 25.750  31.308  -31.426 1.00 95.89 233 A 1 
ATOM   1774 C CA  . THR A 1 233 ? 24.794  31.898  -32.373 1.00 96.22 233 A 1 
ATOM   1775 C C   . THR A 1 233 ? 23.950  30.835  -33.074 1.00 96.32 233 A 1 
ATOM   1776 O O   . THR A 1 233 ? 24.450  29.758  -33.404 1.00 94.13 233 A 1 
ATOM   1777 C CB  . THR A 1 233 ? 25.492  32.782  -33.417 1.00 95.10 233 A 1 
ATOM   1778 O OG1 . THR A 1 233 ? 26.462  32.046  -34.129 1.00 88.06 233 A 1 
ATOM   1779 C CG2 . THR A 1 233 ? 26.212  33.975  -32.784 1.00 85.20 233 A 1 
ATOM   1780 N N   . ALA A 1 234 ? 22.683  31.162  -33.358 1.00 96.24 234 A 1 
ATOM   1781 C CA  . ALA A 1 234 ? 21.757  30.318  -34.108 1.00 96.06 234 A 1 
ATOM   1782 C C   . ALA A 1 234 ? 21.221  31.057  -35.347 1.00 96.51 234 A 1 
ATOM   1783 O O   . ALA A 1 234 ? 20.973  32.264  -35.273 1.00 95.40 234 A 1 
ATOM   1784 C CB  . ALA A 1 234 ? 20.627  29.877  -33.175 1.00 94.98 234 A 1 
ATOM   1785 N N   . PRO A 1 235 ? 21.022  30.366  -36.498 1.00 96.79 235 A 1 
ATOM   1786 C CA  . PRO A 1 235 ? 20.413  30.960  -37.676 1.00 96.62 235 A 1 
ATOM   1787 C C   . PRO A 1 235 ? 18.921  31.211  -37.427 1.00 96.71 235 A 1 
ATOM   1788 O O   . PRO A 1 235 ? 18.159  30.283  -37.151 1.00 95.56 235 A 1 
ATOM   1789 C CB  . PRO A 1 235 ? 20.669  29.968  -38.813 1.00 95.45 235 A 1 
ATOM   1790 C CG  . PRO A 1 235 ? 20.762  28.621  -38.092 1.00 92.84 235 A 1 
ATOM   1791 C CD  . PRO A 1 235 ? 21.353  28.971  -36.734 1.00 95.69 235 A 1 
ATOM   1792 N N   . TYR A 1 236 ? 18.501  32.464  -37.552 1.00 96.10 236 A 1 
ATOM   1793 C CA  . TYR A 1 236 ? 17.114  32.889  -37.400 1.00 96.06 236 A 1 
ATOM   1794 C C   . TYR A 1 236 ? 16.554  33.369  -38.747 1.00 96.39 236 A 1 
ATOM   1795 O O   . TYR A 1 236 ? 17.211  34.166  -39.427 1.00 95.45 236 A 1 
ATOM   1796 C CB  . TYR A 1 236 ? 17.028  33.975  -36.321 1.00 95.32 236 A 1 
ATOM   1797 C CG  . TYR A 1 236 ? 15.598  34.359  -35.995 1.00 94.45 236 A 1 
ATOM   1798 C CD1 . TYR A 1 236 ? 14.956  35.384  -36.716 1.00 90.54 236 A 1 
ATOM   1799 C CD2 . TYR A 1 236 ? 14.891  33.659  -34.999 1.00 91.52 236 A 1 
ATOM   1800 C CE1 . TYR A 1 236 ? 13.614  35.711  -36.447 1.00 89.35 236 A 1 
ATOM   1801 C CE2 . TYR A 1 236 ? 13.544  33.984  -34.723 1.00 89.52 236 A 1 
ATOM   1802 C CZ  . TYR A 1 236 ? 12.908  35.010  -35.452 1.00 90.41 236 A 1 
ATOM   1803 O OH  . TYR A 1 236 ? 11.610  35.319  -35.197 1.00 88.33 236 A 1 
ATOM   1804 N N   . PRO A 1 237 ? 15.367  32.905  -39.172 1.00 95.86 237 A 1 
ATOM   1805 C CA  . PRO A 1 237 ? 14.764  33.291  -40.436 1.00 95.40 237 A 1 
ATOM   1806 C C   . PRO A 1 237 ? 14.042  34.646  -40.339 1.00 95.33 237 A 1 
ATOM   1807 O O   . PRO A 1 237 ? 13.054  34.782  -39.618 1.00 93.81 237 A 1 
ATOM   1808 C CB  . PRO A 1 237 ? 13.797  32.152  -40.767 1.00 94.12 237 A 1 
ATOM   1809 C CG  . PRO A 1 237 ? 13.352  31.628  -39.403 1.00 92.55 237 A 1 
ATOM   1810 C CD  . PRO A 1 237 ? 14.579  31.849  -38.529 1.00 94.74 237 A 1 
ATOM   1811 N N   . PHE A 1 238 ? 14.459  35.623  -41.142 1.00 95.01 238 A 1 
ATOM   1812 C CA  . PHE A 1 238 ? 13.765  36.901  -41.316 1.00 94.50 238 A 1 
ATOM   1813 C C   . PHE A 1 238 ? 13.032  36.929  -42.657 1.00 94.37 238 A 1 
ATOM   1814 O O   . PHE A 1 238 ? 13.591  36.577  -43.702 1.00 90.89 238 A 1 
ATOM   1815 C CB  . PHE A 1 238 ? 14.749  38.069  -41.185 1.00 92.92 238 A 1 
ATOM   1816 C CG  . PHE A 1 238 ? 15.252  38.264  -39.767 1.00 89.93 238 A 1 
ATOM   1817 C CD1 . PHE A 1 238 ? 14.536  39.079  -38.867 1.00 83.86 238 A 1 
ATOM   1818 C CD2 . PHE A 1 238 ? 16.419  37.614  -39.333 1.00 85.00 238 A 1 
ATOM   1819 C CE1 . PHE A 1 238 ? 14.990  39.244  -37.546 1.00 80.92 238 A 1 
ATOM   1820 C CE2 . PHE A 1 238 ? 16.871  37.776  -38.007 1.00 81.98 238 A 1 
ATOM   1821 C CZ  . PHE A 1 238 ? 16.157  38.592  -37.115 1.00 81.74 238 A 1 
ATOM   1822 N N   . GLN A 1 239 ? 11.771  37.387  -42.649 1.00 93.88 239 A 1 
ATOM   1823 C CA  . GLN A 1 239 ? 11.026  37.660  -43.872 1.00 93.11 239 A 1 
ATOM   1824 C C   . GLN A 1 239 ? 11.403  39.048  -44.395 1.00 94.00 239 A 1 
ATOM   1825 O O   . GLN A 1 239 ? 11.167  40.062  -43.740 1.00 91.40 239 A 1 
ATOM   1826 C CB  . GLN A 1 239 ? 9.514   37.558  -43.617 1.00 90.20 239 A 1 
ATOM   1827 C CG  . GLN A 1 239 ? 9.054   36.127  -43.302 1.00 80.82 239 A 1 
ATOM   1828 C CD  . GLN A 1 239 ? 9.134   35.166  -44.489 1.00 77.08 239 A 1 
ATOM   1829 O OE1 . GLN A 1 239 ? 9.490   35.498  -45.609 1.00 70.33 239 A 1 
ATOM   1830 N NE2 . GLN A 1 239 ? 8.803   33.910  -44.299 1.00 67.58 239 A 1 
ATOM   1831 N N   . THR A 1 240 ? 11.981  39.105  -45.581 1.00 94.60 240 A 1 
ATOM   1832 C CA  . THR A 1 240 ? 12.316  40.353  -46.274 1.00 94.49 240 A 1 
ATOM   1833 C C   . THR A 1 240 ? 11.528  40.453  -47.584 1.00 94.99 240 A 1 
ATOM   1834 O O   . THR A 1 240 ? 11.059  39.431  -48.095 1.00 92.83 240 A 1 
ATOM   1835 C CB  . THR A 1 240 ? 13.826  40.485  -46.524 1.00 93.22 240 A 1 
ATOM   1836 O OG1 . THR A 1 240 ? 14.250  39.613  -47.539 1.00 87.45 240 A 1 
ATOM   1837 C CG2 . THR A 1 240 ? 14.678  40.233  -45.276 1.00 85.05 240 A 1 
ATOM   1838 N N   . PRO A 1 241 ? 11.409  41.646  -48.199 1.00 95.99 241 A 1 
ATOM   1839 C CA  . PRO A 1 241 ? 10.792  41.787  -49.525 1.00 96.06 241 A 1 
ATOM   1840 C C   . PRO A 1 241 ? 11.455  40.931  -50.621 1.00 96.31 241 A 1 
ATOM   1841 O O   . PRO A 1 241 ? 10.836  40.655  -51.648 1.00 94.15 241 A 1 
ATOM   1842 C CB  . PRO A 1 241 ? 10.896  43.279  -49.863 1.00 95.33 241 A 1 
ATOM   1843 C CG  . PRO A 1 241 ? 10.966  43.956  -48.491 1.00 93.42 241 A 1 
ATOM   1844 C CD  . PRO A 1 241 ? 11.756  42.956  -47.663 1.00 94.86 241 A 1 
ATOM   1845 N N   . PHE A 1 242 ? 12.697  40.482  -50.392 1.00 95.33 242 A 1 
ATOM   1846 C CA  . PHE A 1 242 ? 13.473  39.625  -51.301 1.00 95.34 242 A 1 
ATOM   1847 C C   . PHE A 1 242 ? 13.380  38.124  -50.956 1.00 95.39 242 A 1 
ATOM   1848 O O   . PHE A 1 242 ? 14.087  37.312  -51.547 1.00 91.54 242 A 1 
ATOM   1849 C CB  . PHE A 1 242 ? 14.920  40.129  -51.339 1.00 94.31 242 A 1 
ATOM   1850 C CG  . PHE A 1 242 ? 15.056  41.585  -51.755 1.00 93.28 242 A 1 
ATOM   1851 C CD1 . PHE A 1 242 ? 14.913  41.944  -53.110 1.00 86.20 242 A 1 
ATOM   1852 C CD2 . PHE A 1 242 ? 15.312  42.584  -50.794 1.00 88.68 242 A 1 
ATOM   1853 C CE1 . PHE A 1 242 ? 15.026  43.291  -53.501 1.00 85.85 242 A 1 
ATOM   1854 C CE2 . PHE A 1 242 ? 15.423  43.930  -51.183 1.00 87.43 242 A 1 
ATOM   1855 C CZ  . PHE A 1 242 ? 15.283  44.284  -52.537 1.00 88.51 242 A 1 
ATOM   1856 N N   . GLY A 1 243 ? 12.509  37.750  -50.014 1.00 94.32 243 A 1 
ATOM   1857 C CA  . GLY A 1 243 ? 12.315  36.379  -49.547 1.00 93.86 243 A 1 
ATOM   1858 C C   . GLY A 1 243 ? 12.890  36.131  -48.148 1.00 94.08 243 A 1 
ATOM   1859 O O   . GLY A 1 243 ? 13.241  37.056  -47.412 1.00 91.46 243 A 1 
ATOM   1860 N N   . LYS A 1 244 ? 12.955  34.844  -47.750 1.00 94.51 244 A 1 
ATOM   1861 C CA  . LYS A 1 244 ? 13.480  34.390  -46.454 1.00 94.09 244 A 1 
ATOM   1862 C C   . LYS A 1 244 ? 15.005  34.555  -46.422 1.00 94.97 244 A 1 
ATOM   1863 O O   . LYS A 1 244 ? 15.706  33.915  -47.206 1.00 92.77 244 A 1 
ATOM   1864 C CB  . LYS A 1 244 ? 13.033  32.932  -46.220 1.00 91.63 244 A 1 
ATOM   1865 C CG  . LYS A 1 244 ? 13.382  32.399  -44.822 1.00 85.30 244 A 1 
ATOM   1866 C CD  . LYS A 1 244 ? 12.897  30.947  -44.636 1.00 83.41 244 A 1 
ATOM   1867 C CE  . LYS A 1 244 ? 13.295  30.429  -43.247 1.00 75.40 244 A 1 
ATOM   1868 N NZ  . LYS A 1 244 ? 13.019  28.985  -43.040 1.00 69.69 244 A 1 
ATOM   1869 N N   . GLN A 1 245 ? 15.510  35.411  -45.529 1.00 96.00 245 A 1 
ATOM   1870 C CA  . GLN A 1 245 ? 16.940  35.583  -45.276 1.00 96.12 245 A 1 
ATOM   1871 C C   . GLN A 1 245 ? 17.293  35.068  -43.883 1.00 96.30 245 A 1 
ATOM   1872 O O   . GLN A 1 245 ? 16.488  35.166  -42.962 1.00 94.44 245 A 1 
ATOM   1873 C CB  . GLN A 1 245 ? 17.354  37.052  -45.442 1.00 94.85 245 A 1 
ATOM   1874 C CG  . GLN A 1 245 ? 17.262  37.509  -46.908 1.00 86.22 245 A 1 
ATOM   1875 C CD  . GLN A 1 245 ? 17.812  38.915  -47.137 1.00 83.65 245 A 1 
ATOM   1876 O OE1 . GLN A 1 245 ? 18.207  39.633  -46.233 1.00 76.56 245 A 1 
ATOM   1877 N NE2 . GLN A 1 245 ? 17.861  39.374  -48.367 1.00 73.67 245 A 1 
ATOM   1878 N N   . TYR A 1 246 ? 18.496  34.530  -43.726 1.00 96.09 246 A 1 
ATOM   1879 C CA  . TYR A 1 246 ? 18.985  34.021  -42.450 1.00 95.99 246 A 1 
ATOM   1880 C C   . TYR A 1 246 ? 19.987  34.994  -41.843 1.00 96.19 246 A 1 
ATOM   1881 O O   . TYR A 1 246 ? 20.931  35.422  -42.511 1.00 94.13 246 A 1 
ATOM   1882 C CB  . TYR A 1 246 ? 19.597  32.631  -42.628 1.00 94.76 246 A 1 
ATOM   1883 C CG  . TYR A 1 246 ? 18.572  31.577  -42.988 1.00 94.26 246 A 1 
ATOM   1884 C CD1 . TYR A 1 246 ? 17.874  30.912  -41.963 1.00 89.64 246 A 1 
ATOM   1885 C CD2 . TYR A 1 246 ? 18.308  31.274  -44.338 1.00 91.00 246 A 1 
ATOM   1886 C CE1 . TYR A 1 246 ? 16.921  29.928  -42.285 1.00 89.28 246 A 1 
ATOM   1887 C CE2 . TYR A 1 246 ? 17.351  30.292  -44.665 1.00 89.20 246 A 1 
ATOM   1888 C CZ  . TYR A 1 246 ? 16.663  29.611  -43.635 1.00 90.45 246 A 1 
ATOM   1889 O OH  . TYR A 1 246 ? 15.755  28.656  -43.946 1.00 87.88 246 A 1 
ATOM   1890 N N   . GLN A 1 247 ? 19.800  35.290  -40.558 1.00 96.18 247 A 1 
ATOM   1891 C CA  . GLN A 1 247 ? 20.760  36.042  -39.764 1.00 95.91 247 A 1 
ATOM   1892 C C   . GLN A 1 247 ? 21.137  35.219  -38.535 1.00 96.44 247 A 1 
ATOM   1893 O O   . GLN A 1 247 ? 20.272  34.642  -37.880 1.00 95.30 247 A 1 
ATOM   1894 C CB  . GLN A 1 247 ? 20.165  37.410  -39.408 1.00 94.13 247 A 1 
ATOM   1895 C CG  . GLN A 1 247 ? 21.178  38.308  -38.680 1.00 81.41 247 A 1 
ATOM   1896 C CD  . GLN A 1 247 ? 20.638  39.705  -38.392 1.00 80.92 247 A 1 
ATOM   1897 O OE1 . GLN A 1 247 ? 19.494  40.047  -38.645 1.00 75.60 247 A 1 
ATOM   1898 N NE2 . GLN A 1 247 ? 21.443  40.585  -37.845 1.00 71.91 247 A 1 
ATOM   1899 N N   . ASN A 1 248 ? 22.431  35.163  -38.222 1.00 96.12 248 A 1 
ATOM   1900 C CA  . ASN A 1 248 ? 22.880  34.526  -36.989 1.00 96.26 248 A 1 
ATOM   1901 C C   . ASN A 1 248 ? 22.602  35.458  -35.809 1.00 96.15 248 A 1 
ATOM   1902 O O   . ASN A 1 248 ? 23.160  36.553  -35.738 1.00 93.91 248 A 1 
ATOM   1903 C CB  . ASN A 1 248 ? 24.363  34.154  -37.098 1.00 95.25 248 A 1 
ATOM   1904 C CG  . ASN A 1 248 ? 24.602  32.978  -38.029 1.00 92.43 248 A 1 
ATOM   1905 O OD1 . ASN A 1 248 ? 23.763  32.125  -38.248 1.00 81.43 248 A 1 
ATOM   1906 N ND2 . ASN A 1 248 ? 25.776  32.881  -38.606 1.00 83.17 248 A 1 
ATOM   1907 N N   . VAL A 1 249 ? 21.749  35.008  -34.884 1.00 95.90 249 A 1 
ATOM   1908 C CA  . VAL A 1 249 ? 21.388  35.717  -33.652 1.00 95.51 249 A 1 
ATOM   1909 C C   . VAL A 1 249 ? 22.035  35.000  -32.472 1.00 95.93 249 A 1 
ATOM   1910 O O   . VAL A 1 249 ? 22.109  33.769  -32.443 1.00 94.31 249 A 1 
ATOM   1911 C CB  . VAL A 1 249 ? 19.856  35.833  -33.504 1.00 93.97 249 A 1 
ATOM   1912 C CG1 . VAL A 1 249 ? 19.467  36.651  -32.270 1.00 87.03 249 A 1 
ATOM   1913 C CG2 . VAL A 1 249 ? 19.237  36.531  -34.729 1.00 87.19 249 A 1 
ATOM   1914 N N   . GLU A 1 250 ? 22.538  35.764  -31.500 1.00 95.47 250 A 1 
ATOM   1915 C CA  . GLU A 1 250 ? 23.104  35.193  -30.277 1.00 95.26 250 A 1 
ATOM   1916 C C   . GLU A 1 250 ? 22.006  34.535  -29.438 1.00 95.22 250 A 1 
ATOM   1917 O O   . GLU A 1 250 ? 20.949  35.115  -29.206 1.00 93.08 250 A 1 
ATOM   1918 C CB  . GLU A 1 250 ? 23.854  36.280  -29.501 1.00 93.92 250 A 1 
ATOM   1919 C CG  . GLU A 1 250 ? 24.666  35.700  -28.336 1.00 82.39 250 A 1 
ATOM   1920 C CD  . GLU A 1 250 ? 25.520  36.755  -27.617 1.00 79.13 250 A 1 
ATOM   1921 O OE1 . GLU A 1 250 ? 26.433  36.333  -26.875 1.00 71.40 250 A 1 
ATOM   1922 O OE2 . GLU A 1 250 ? 25.253  37.964  -27.810 1.00 71.55 250 A 1 
ATOM   1923 N N   . VAL A 1 251 ? 22.253  33.307  -28.994 1.00 95.04 251 A 1 
ATOM   1924 C CA  . VAL A 1 251 ? 21.319  32.560  -28.148 1.00 94.81 251 A 1 
ATOM   1925 C C   . VAL A 1 251 ? 21.478  33.036  -26.711 1.00 95.13 251 A 1 
ATOM   1926 O O   . VAL A 1 251 ? 22.421  32.647  -26.017 1.00 93.47 251 A 1 
ATOM   1927 C CB  . VAL A 1 251 ? 21.525  31.039  -28.272 1.00 93.53 251 A 1 
ATOM   1928 C CG1 . VAL A 1 251 ? 20.511  30.277  -27.410 1.00 89.52 251 A 1 
ATOM   1929 C CG2 . VAL A 1 251 ? 21.358  30.565  -29.724 1.00 89.78 251 A 1 
ATOM   1930 N N   . GLN A 1 252 ? 20.533  33.854  -26.252 1.00 94.99 252 A 1 
ATOM   1931 C CA  . GLN A 1 252 ? 20.471  34.352  -24.881 1.00 94.15 252 A 1 
ATOM   1932 C C   . GLN A 1 252 ? 19.468  33.526  -24.079 1.00 94.31 252 A 1 
ATOM   1933 O O   . GLN A 1 252 ? 18.286  33.479  -24.412 1.00 91.74 252 A 1 
ATOM   1934 C CB  . GLN A 1 252 ? 20.115  35.845  -24.872 1.00 92.09 252 A 1 
ATOM   1935 C CG  . GLN A 1 252 ? 21.226  36.678  -25.538 1.00 83.39 252 A 1 
ATOM   1936 C CD  . GLN A 1 252 ? 20.987  38.176  -25.468 1.00 79.57 252 A 1 
ATOM   1937 O OE1 . GLN A 1 252 ? 20.010  38.679  -24.943 1.00 71.18 252 A 1 
ATOM   1938 N NE2 . GLN A 1 252 ? 21.900  38.958  -26.012 1.00 66.62 252 A 1 
ATOM   1939 N N   . LEU A 1 253 ? 19.943  32.854  -23.040 1.00 94.29 253 A 1 
ATOM   1940 C CA  . LEU A 1 253 ? 19.116  32.045  -22.154 1.00 94.56 253 A 1 
ATOM   1941 C C   . LEU A 1 253 ? 19.557  32.276  -20.708 1.00 95.19 253 A 1 
ATOM   1942 O O   . LEU A 1 253 ? 20.736  32.134  -20.387 1.00 92.98 253 A 1 
ATOM   1943 C CB  . LEU A 1 253 ? 19.205  30.576  -22.600 1.00 91.93 253 A 1 
ATOM   1944 C CG  . LEU A 1 253 ? 18.221  29.658  -21.849 1.00 89.79 253 A 1 
ATOM   1945 C CD1 . LEU A 1 253 ? 17.549  28.690  -22.810 1.00 81.18 253 A 1 
ATOM   1946 C CD2 . LEU A 1 253 ? 18.926  28.837  -20.778 1.00 81.62 253 A 1 
ATOM   1947 N N   . ASP A 1 254 ? 18.608  32.599  -19.832 1.00 95.42 254 A 1 
ATOM   1948 C CA  . ASP A 1 254 ? 18.866  32.808  -18.405 1.00 95.43 254 A 1 
ATOM   1949 C C   . ASP A 1 254 ? 18.950  31.460  -17.669 1.00 96.09 254 A 1 
ATOM   1950 O O   . ASP A 1 254 ? 18.008  30.987  -17.031 1.00 95.37 254 A 1 
ATOM   1951 C CB  . ASP A 1 254 ? 17.837  33.784  -17.819 1.00 94.33 254 A 1 
ATOM   1952 C CG  . ASP A 1 254 ? 18.206  34.267  -16.412 1.00 93.17 254 A 1 
ATOM   1953 O OD1 . ASP A 1 254 ? 19.033  33.607  -15.740 1.00 89.47 254 A 1 
ATOM   1954 O OD2 . ASP A 1 254 ? 17.625  35.292  -15.998 1.00 88.83 254 A 1 
ATOM   1955 N N   . GLU A 1 255 ? 20.085  30.776  -17.808 1.00 96.12 255 A 1 
ATOM   1956 C CA  . GLU A 1 255 ? 20.323  29.504  -17.126 1.00 96.25 255 A 1 
ATOM   1957 C C   . GLU A 1 255 ? 20.297  29.605  -15.592 1.00 96.87 255 A 1 
ATOM   1958 O O   . GLU A 1 255 ? 19.745  28.689  -14.976 1.00 96.45 255 A 1 
ATOM   1959 C CB  . GLU A 1 255 ? 21.646  28.850  -17.547 1.00 94.94 255 A 1 
ATOM   1960 C CG  . GLU A 1 255 ? 21.762  28.511  -19.026 1.00 91.71 255 A 1 
ATOM   1961 C CD  . GLU A 1 255 ? 22.870  27.492  -19.327 1.00 91.80 255 A 1 
ATOM   1962 O OE1 . GLU A 1 255 ? 23.121  27.261  -20.531 1.00 84.84 255 A 1 
ATOM   1963 O OE2 . GLU A 1 255 ? 23.382  26.842  -18.378 1.00 85.47 255 A 1 
ATOM   1964 N N   . PRO A 1 256 ? 20.875  30.642  -14.953 1.00 96.46 256 A 1 
ATOM   1965 C CA  . PRO A 1 256 ? 20.783  30.818  -13.506 1.00 96.62 256 A 1 
ATOM   1966 C C   . PRO A 1 256 ? 19.339  30.832  -12.998 1.00 97.15 256 A 1 
ATOM   1967 O O   . PRO A 1 256 ? 19.018  30.090  -12.069 1.00 96.82 256 A 1 
ATOM   1968 C CB  . PRO A 1 256 ? 21.490  32.142  -13.203 1.00 95.84 256 A 1 
ATOM   1969 C CG  . PRO A 1 256 ? 22.499  32.276  -14.335 1.00 93.25 256 A 1 
ATOM   1970 C CD  . PRO A 1 256 ? 21.771  31.647  -15.517 1.00 95.74 256 A 1 
ATOM   1971 N N   . MET A 1 257 ? 18.452  31.597  -13.632 1.00 97.31 257 A 1 
ATOM   1972 C CA  . MET A 1 257 ? 17.033  31.666  -13.287 1.00 97.27 257 A 1 
ATOM   1973 C C   . MET A 1 257 ? 16.354  30.299  -13.436 1.00 97.70 257 A 1 
ATOM   1974 O O   . MET A 1 257 ? 15.699  29.826  -12.507 1.00 97.53 257 A 1 
ATOM   1975 C CB  . MET A 1 257 ? 16.354  32.719  -14.175 1.00 96.61 257 A 1 
ATOM   1976 C CG  . MET A 1 257 ? 14.872  32.904  -13.842 1.00 94.30 257 A 1 
ATOM   1977 S SD  . MET A 1 257 ? 13.940  33.856  -15.078 1.00 91.59 257 A 1 
ATOM   1978 C CE  . MET A 1 257 ? 13.999  32.730  -16.495 1.00 81.43 257 A 1 
ATOM   1979 N N   . LEU A 1 258 ? 16.545  29.613  -14.570 1.00 97.71 258 A 1 
ATOM   1980 C CA  . LEU A 1 258 ? 15.934  28.305  -14.827 1.00 97.73 258 A 1 
ATOM   1981 C C   . LEU A 1 258 ? 16.419  27.221  -13.850 1.00 97.86 258 A 1 
ATOM   1982 O O   . LEU A 1 258 ? 15.629  26.364  -13.443 1.00 97.62 258 A 1 
ATOM   1983 C CB  . LEU A 1 258 ? 16.213  27.887  -16.277 1.00 97.44 258 A 1 
ATOM   1984 C CG  . LEU A 1 258 ? 15.524  28.739  -17.360 1.00 96.67 258 A 1 
ATOM   1985 C CD1 . LEU A 1 258 ? 15.957  28.234  -18.735 1.00 94.95 258 A 1 
ATOM   1986 C CD2 . LEU A 1 258 ? 13.998  28.660  -17.297 1.00 94.64 258 A 1 
ATOM   1987 N N   . LYS A 1 259 ? 17.698  27.260  -13.443 1.00 97.61 259 A 1 
ATOM   1988 C CA  . LYS A 1 259 ? 18.248  26.374  -12.399 1.00 97.65 259 A 1 
ATOM   1989 C C   . LYS A 1 259 ? 17.595  26.641  -11.052 1.00 97.80 259 A 1 
ATOM   1990 O O   . LYS A 1 259 ? 17.102  25.703  -10.433 1.00 97.40 259 A 1 
ATOM   1991 C CB  . LYS A 1 259 ? 19.770  26.539  -12.295 1.00 97.08 259 A 1 
ATOM   1992 C CG  . LYS A 1 259 ? 20.488  25.831  -13.445 1.00 90.43 259 A 1 
ATOM   1993 C CD  . LYS A 1 259 ? 21.979  26.169  -13.454 1.00 90.49 259 A 1 
ATOM   1994 C CE  . LYS A 1 259 ? 22.609  25.540  -14.699 1.00 81.41 259 A 1 
ATOM   1995 N NZ  . LYS A 1 259 ? 23.967  26.071  -14.962 1.00 75.11 259 A 1 
ATOM   1996 N N   . GLN A 1 260 ? 17.514  27.898  -10.643 1.00 97.73 260 A 1 
ATOM   1997 C CA  . GLN A 1 260 ? 16.902  28.285  -9.375  1.00 97.67 260 A 1 
ATOM   1998 C C   . GLN A 1 260 ? 15.426  27.863  -9.302  1.00 97.71 260 A 1 
ATOM   1999 O O   . GLN A 1 260 ? 14.984  27.335  -8.281  1.00 97.15 260 A 1 
ATOM   2000 C CB  . GLN A 1 260 ? 17.071  29.799  -9.195  1.00 97.31 260 A 1 
ATOM   2001 C CG  . GLN A 1 260 ? 16.583  30.272  -7.822  1.00 91.97 260 A 1 
ATOM   2002 C CD  . GLN A 1 260 ? 16.745  31.774  -7.620  1.00 90.98 260 A 1 
ATOM   2003 O OE1 . GLN A 1 260 ? 17.208  32.523  -8.468  1.00 85.35 260 A 1 
ATOM   2004 N NE2 . GLN A 1 260 ? 16.355  32.285  -6.473  1.00 81.26 260 A 1 
ATOM   2005 N N   . MET A 1 261 ? 14.663  28.023  -10.388 1.00 97.76 261 A 1 
ATOM   2006 C CA  . MET A 1 261 ? 13.268  27.569  -10.472 1.00 97.55 261 A 1 
ATOM   2007 C C   . MET A 1 261 ? 13.137  26.056  -10.272 1.00 97.67 261 A 1 
ATOM   2008 O O   . MET A 1 261 ? 12.271  25.597  -9.528  1.00 97.05 261 A 1 
ATOM   2009 C CB  . MET A 1 261 ? 12.682  27.930  -11.843 1.00 96.82 261 A 1 
ATOM   2010 C CG  . MET A 1 261 ? 12.449  29.425  -12.042 1.00 94.48 261 A 1 
ATOM   2011 S SD  . MET A 1 261 ? 11.984  29.830  -13.750 1.00 93.15 261 A 1 
ATOM   2012 C CE  . MET A 1 261 ? 10.349  29.068  -13.831 1.00 85.14 261 A 1 
ATOM   2013 N N   . ALA A 1 262 ? 13.998  25.274  -10.931 1.00 97.82 262 A 1 
ATOM   2014 C CA  . ALA A 1 262 ? 13.990  23.822  -10.811 1.00 97.65 262 A 1 
ATOM   2015 C C   . ALA A 1 262 ? 14.382  23.368  -9.395  1.00 97.56 262 A 1 
ATOM   2016 O O   . ALA A 1 262 ? 13.673  22.570  -8.785  1.00 96.85 262 A 1 
ATOM   2017 C CB  . ALA A 1 262 ? 14.914  23.247  -11.886 1.00 97.13 262 A 1 
ATOM   2018 N N   . GLU A 1 263 ? 15.453  23.924  -8.826  1.00 97.87 263 A 1 
ATOM   2019 C CA  . GLU A 1 263 ? 15.938  23.601  -7.478  1.00 97.65 263 A 1 
ATOM   2020 C C   . GLU A 1 263 ? 14.901  23.925  -6.397  1.00 97.50 263 A 1 
ATOM   2021 O O   . GLU A 1 263 ? 14.632  23.094  -5.530  1.00 96.24 263 A 1 
ATOM   2022 C CB  . GLU A 1 263 ? 17.246  24.364  -7.214  1.00 97.13 263 A 1 
ATOM   2023 C CG  . GLU A 1 263 ? 18.431  23.776  -7.994  1.00 91.17 263 A 1 
ATOM   2024 C CD  . GLU A 1 263 ? 19.723  24.601  -7.867  1.00 90.26 263 A 1 
ATOM   2025 O OE1 . GLU A 1 263 ? 20.702  24.225  -8.559  1.00 83.19 263 A 1 
ATOM   2026 O OE2 . GLU A 1 263 ? 19.742  25.583  -7.096  1.00 84.18 263 A 1 
ATOM   2027 N N   . THR A 1 264 ? 14.235  25.091  -6.490  1.00 97.86 264 A 1 
ATOM   2028 C CA  . THR A 1 264 ? 13.184  25.521  -5.545  1.00 97.75 264 A 1 
ATOM   2029 C C   . THR A 1 264 ? 12.030  24.518  -5.467  1.00 97.67 264 A 1 
ATOM   2030 O O   . THR A 1 264 ? 11.410  24.338  -4.420  1.00 96.28 264 A 1 
ATOM   2031 C CB  . THR A 1 264 ? 12.632  26.900  -5.953  1.00 97.21 264 A 1 
ATOM   2032 O OG1 . THR A 1 264 ? 13.666  27.851  -5.975  1.00 90.24 264 A 1 
ATOM   2033 C CG2 . THR A 1 264 ? 11.573  27.449  -4.994  1.00 87.78 264 A 1 
ATOM   2034 N N   . THR A 1 265 ? 11.740  23.826  -6.568  1.00 97.33 265 A 1 
ATOM   2035 C CA  . THR A 1 265 ? 10.617  22.879  -6.687  1.00 96.92 265 A 1 
ATOM   2036 C C   . THR A 1 265 ? 11.032  21.412  -6.552  1.00 95.76 265 A 1 
ATOM   2037 O O   . THR A 1 265 ? 10.199  20.511  -6.668  1.00 93.08 265 A 1 
ATOM   2038 C CB  . THR A 1 265 ? 9.857   23.119  -7.992  1.00 96.93 265 A 1 
ATOM   2039 O OG1 . THR A 1 265 ? 10.705  22.931  -9.099  1.00 93.39 265 A 1 
ATOM   2040 C CG2 . THR A 1 265 ? 9.286   24.531  -8.070  1.00 91.79 265 A 1 
ATOM   2041 N N   . GLY A 1 266 ? 12.317  21.128  -6.306  1.00 96.14 266 A 1 
ATOM   2042 C CA  . GLY A 1 266 ? 12.867  19.768  -6.265  1.00 95.15 266 A 1 
ATOM   2043 C C   . GLY A 1 266 ? 12.896  19.068  -7.632  1.00 94.80 266 A 1 
ATOM   2044 O O   . GLY A 1 266 ? 12.886  17.829  -7.698  1.00 92.71 266 A 1 
ATOM   2045 N N   . GLY A 1 267 ? 12.867  19.841  -8.719  1.00 95.63 267 A 1 
ATOM   2046 C CA  . GLY A 1 267 ? 13.085  19.397  -10.093 1.00 95.24 267 A 1 
ATOM   2047 C C   . GLY A 1 267 ? 14.557  19.495  -10.507 1.00 95.22 267 A 1 
ATOM   2048 O O   . GLY A 1 267 ? 15.458  19.505  -9.671  1.00 93.86 267 A 1 
ATOM   2049 N N   . GLN A 1 268 ? 14.809  19.546  -11.812 1.00 96.73 268 A 1 
ATOM   2050 C CA  . GLN A 1 268 ? 16.161  19.669  -12.367 1.00 96.69 268 A 1 
ATOM   2051 C C   . GLN A 1 268 ? 16.157  20.519  -13.639 1.00 97.23 268 A 1 
ATOM   2052 O O   . GLN A 1 268 ? 15.207  20.479  -14.421 1.00 96.56 268 A 1 
ATOM   2053 C CB  . GLN A 1 268 ? 16.735  18.259  -12.598 1.00 95.13 268 A 1 
ATOM   2054 C CG  . GLN A 1 268 ? 18.217  18.282  -12.998 1.00 85.73 268 A 1 
ATOM   2055 C CD  . GLN A 1 268 ? 18.864  16.901  -13.011 1.00 85.68 268 A 1 
ATOM   2056 O OE1 . GLN A 1 268 ? 18.282  15.885  -12.665 1.00 77.94 268 A 1 
ATOM   2057 N NE2 . GLN A 1 268 ? 20.118  16.805  -13.392 1.00 73.72 268 A 1 
ATOM   2058 N N   . TYR A 1 269 ? 17.234  21.276  -13.848 1.00 97.24 269 A 1 
ATOM   2059 C CA  . TYR A 1 269 ? 17.484  22.014  -15.086 1.00 97.39 269 A 1 
ATOM   2060 C C   . TYR A 1 269 ? 18.246  21.155  -16.100 1.00 97.50 269 A 1 
ATOM   2061 O O   . TYR A 1 269 ? 19.206  20.465  -15.746 1.00 96.83 269 A 1 
ATOM   2062 C CB  . TYR A 1 269 ? 18.248  23.307  -14.783 1.00 97.12 269 A 1 
ATOM   2063 C CG  . TYR A 1 269 ? 18.782  23.998  -16.030 1.00 96.96 269 A 1 
ATOM   2064 C CD1 . TYR A 1 269 ? 20.150  23.906  -16.359 1.00 95.23 269 A 1 
ATOM   2065 C CD2 . TYR A 1 269 ? 17.905  24.679  -16.888 1.00 95.60 269 A 1 
ATOM   2066 C CE1 . TYR A 1 269 ? 20.636  24.515  -17.532 1.00 95.30 269 A 1 
ATOM   2067 C CE2 . TYR A 1 269 ? 18.386  25.288  -18.061 1.00 95.03 269 A 1 
ATOM   2068 C CZ  . TYR A 1 269 ? 19.755  25.212  -18.382 1.00 95.64 269 A 1 
ATOM   2069 O OH  . TYR A 1 269 ? 20.218  25.821  -19.501 1.00 94.20 269 A 1 
ATOM   2070 N N   . PHE A 1 270 ? 17.859  21.272  -17.367 1.00 97.64 270 A 1 
ATOM   2071 C CA  . PHE A 1 270 ? 18.528  20.630  -18.492 1.00 97.47 270 A 1 
ATOM   2072 C C   . PHE A 1 270 ? 18.762  21.624  -19.633 1.00 97.45 270 A 1 
ATOM   2073 O O   . PHE A 1 270 ? 17.924  22.475  -19.920 1.00 96.55 270 A 1 
ATOM   2074 C CB  . PHE A 1 270 ? 17.683  19.458  -18.989 1.00 97.22 270 A 1 
ATOM   2075 C CG  . PHE A 1 270 ? 17.445  18.369  -17.965 1.00 97.14 270 A 1 
ATOM   2076 C CD1 . PHE A 1 270 ? 18.381  17.328  -17.810 1.00 95.11 270 A 1 
ATOM   2077 C CD2 . PHE A 1 270 ? 16.273  18.379  -17.189 1.00 95.49 270 A 1 
ATOM   2078 C CE1 . PHE A 1 270 ? 18.135  16.292  -16.900 1.00 94.48 270 A 1 
ATOM   2079 C CE2 . PHE A 1 270 ? 16.028  17.343  -16.277 1.00 94.67 270 A 1 
ATOM   2080 C CZ  . PHE A 1 270 ? 16.956  16.297  -16.141 1.00 95.08 270 A 1 
ATOM   2081 N N   . ARG A 1 271 ? 19.880  21.470  -20.358 1.00 97.18 271 A 1 
ATOM   2082 C CA  . ARG A 1 271 ? 20.154  22.204  -21.601 1.00 97.07 271 A 1 
ATOM   2083 C C   . ARG A 1 271 ? 20.077  21.257  -22.795 1.00 97.29 271 A 1 
ATOM   2084 O O   . ARG A 1 271 ? 20.862  20.308  -22.897 1.00 96.25 271 A 1 
ATOM   2085 C CB  . ARG A 1 271 ? 21.510  22.921  -21.502 1.00 95.88 271 A 1 
ATOM   2086 C CG  . ARG A 1 271 ? 21.847  23.801  -22.728 1.00 93.48 271 A 1 
ATOM   2087 C CD  . ARG A 1 271 ? 20.888  24.985  -22.869 1.00 90.57 271 A 1 
ATOM   2088 N NE  . ARG A 1 271 ? 21.201  25.843  -24.023 1.00 87.80 271 A 1 
ATOM   2089 C CZ  . ARG A 1 271 ? 21.364  27.155  -23.998 1.00 86.88 271 A 1 
ATOM   2090 N NH1 . ARG A 1 271 ? 21.361  27.837  -22.897 1.00 75.94 271 A 1 
ATOM   2091 N NH2 . ARG A 1 271 ? 21.529  27.828  -25.096 1.00 80.07 271 A 1 
ATOM   2092 N N   . ALA A 1 272 ? 19.151  21.526  -23.724 1.00 97.15 272 A 1 
ATOM   2093 C CA  . ALA A 1 272 ? 19.024  20.802  -24.986 1.00 96.88 272 A 1 
ATOM   2094 C C   . ALA A 1 272 ? 19.713  21.586  -26.111 1.00 96.70 272 A 1 
ATOM   2095 O O   . ALA A 1 272 ? 19.276  22.670  -26.476 1.00 95.37 272 A 1 
ATOM   2096 C CB  . ALA A 1 272 ? 17.543  20.546  -25.273 1.00 96.24 272 A 1 
ATOM   2097 N N   . THR A 1 273 ? 20.793  21.022  -26.673 1.00 96.78 273 A 1 
ATOM   2098 C CA  . THR A 1 273 ? 21.550  21.626  -27.788 1.00 96.38 273 A 1 
ATOM   2099 C C   . THR A 1 273 ? 21.200  21.036  -29.155 1.00 96.17 273 A 1 
ATOM   2100 O O   . THR A 1 273 ? 21.684  21.514  -30.175 1.00 94.42 273 A 1 
ATOM   2101 C CB  . THR A 1 273 ? 23.065  21.493  -27.563 1.00 95.58 273 A 1 
ATOM   2102 O OG1 . THR A 1 273 ? 23.421  20.138  -27.363 1.00 92.32 273 A 1 
ATOM   2103 C CG2 . THR A 1 273 ? 23.527  22.267  -26.330 1.00 90.16 273 A 1 
ATOM   2104 N N   . ASN A 1 274 ? 20.427  19.953  -29.197 1.00 95.37 274 A 1 
ATOM   2105 C CA  . ASN A 1 274 ? 19.925  19.306  -30.409 1.00 95.11 274 A 1 
ATOM   2106 C C   . ASN A 1 274 ? 18.722  18.407  -30.073 1.00 95.66 274 A 1 
ATOM   2107 O O   . ASN A 1 274 ? 18.474  18.092  -28.903 1.00 95.20 274 A 1 
ATOM   2108 C CB  . ASN A 1 274 ? 21.069  18.522  -31.095 1.00 93.77 274 A 1 
ATOM   2109 C CG  . ASN A 1 274 ? 21.646  17.398  -30.252 1.00 92.53 274 A 1 
ATOM   2110 O OD1 . ASN A 1 274 ? 20.950  16.534  -29.755 1.00 84.27 274 A 1 
ATOM   2111 N ND2 . ASN A 1 274 ? 22.947  17.350  -30.081 1.00 84.93 274 A 1 
ATOM   2112 N N   . LYS A 1 275 ? 18.011  17.935  -31.102 1.00 95.41 275 A 1 
ATOM   2113 C CA  . LYS A 1 275 ? 16.816  17.084  -30.964 1.00 95.26 275 A 1 
ATOM   2114 C C   . LYS A 1 275 ? 17.084  15.773  -30.209 1.00 95.78 275 A 1 
ATOM   2115 O O   . LYS A 1 275 ? 16.275  15.372  -29.379 1.00 95.42 275 A 1 
ATOM   2116 C CB  . LYS A 1 275 ? 16.235  16.821  -32.366 1.00 93.82 275 A 1 
ATOM   2117 C CG  . LYS A 1 275 ? 14.908  16.048  -32.308 1.00 90.74 275 A 1 
ATOM   2118 C CD  . LYS A 1 275 ? 14.274  15.898  -33.700 1.00 87.33 275 A 1 
ATOM   2119 C CE  . LYS A 1 275 ? 12.953  15.126  -33.560 1.00 79.70 275 A 1 
ATOM   2120 N NZ  . LYS A 1 275 ? 12.179  15.079  -34.824 1.00 71.94 275 A 1 
ATOM   2121 N N   . ASN A 1 276 ? 18.216  15.109  -30.448 1.00 95.26 276 A 1 
ATOM   2122 C CA  . ASN A 1 276 ? 18.561  13.847  -29.780 1.00 95.29 276 A 1 
ATOM   2123 C C   . ASN A 1 276 ? 18.791  14.055  -28.280 1.00 95.82 276 A 1 
ATOM   2124 O O   . ASN A 1 276 ? 18.319  13.265  -27.468 1.00 95.06 276 A 1 
ATOM   2125 C CB  . ASN A 1 276 ? 19.806  13.235  -30.443 1.00 94.74 276 A 1 
ATOM   2126 C CG  . ASN A 1 276 ? 19.556  12.748  -31.859 1.00 90.68 276 A 1 
ATOM   2127 O OD1 . ASN A 1 276 ? 18.445  12.493  -32.284 1.00 79.99 276 A 1 
ATOM   2128 N ND2 . ASN A 1 276 ? 20.597  12.603  -32.646 1.00 80.66 276 A 1 
ATOM   2129 N N   . LYS A 1 277 ? 19.471  15.145  -27.906 1.00 96.72 277 A 1 
ATOM   2130 C CA  . LYS A 1 277 ? 19.672  15.517  -26.503 1.00 96.72 277 A 1 
ATOM   2131 C C   . LYS A 1 277 ? 18.351  15.895  -25.833 1.00 97.17 277 A 1 
ATOM   2132 O O   . LYS A 1 277 ? 18.134  15.498  -24.697 1.00 96.40 277 A 1 
ATOM   2133 C CB  . LYS A 1 277 ? 20.725  16.628  -26.416 1.00 95.90 277 A 1 
ATOM   2134 C CG  . LYS A 1 277 ? 21.168  16.866  -24.966 1.00 86.54 277 A 1 
ATOM   2135 C CD  . LYS A 1 277 ? 22.373  17.811  -24.927 1.00 81.22 277 A 1 
ATOM   2136 C CE  . LYS A 1 277 ? 22.826  18.039  -23.480 1.00 74.20 277 A 1 
ATOM   2137 N NZ  . LYS A 1 277 ? 23.913  19.039  -23.411 1.00 64.93 277 A 1 
ATOM   2138 N N   . LEU A 1 278 ? 17.456  16.584  -26.533 1.00 96.71 278 A 1 
ATOM   2139 C CA  . LEU A 1 278 ? 16.116  16.881  -26.032 1.00 96.80 278 A 1 
ATOM   2140 C C   . LEU A 1 278 ? 15.341  15.589  -25.739 1.00 96.83 278 A 1 
ATOM   2141 O O   . LEU A 1 278 ? 14.797  15.439  -24.651 1.00 96.35 278 A 1 
ATOM   2142 C CB  . LEU A 1 278 ? 15.387  17.792  -27.037 1.00 96.49 278 A 1 
ATOM   2143 C CG  . LEU A 1 278 ? 14.002  18.274  -26.561 1.00 95.49 278 A 1 
ATOM   2144 C CD1 . LEU A 1 278 ? 14.083  19.123  -25.296 1.00 92.28 278 A 1 
ATOM   2145 C CD2 . LEU A 1 278 ? 13.354  19.118  -27.659 1.00 92.33 278 A 1 
ATOM   2146 N N   . LYS A 1 279 ? 15.373  14.605  -26.650 1.00 96.69 279 A 1 
ATOM   2147 C CA  . LYS A 1 279 ? 14.754  13.289  -26.436 1.00 96.30 279 A 1 
ATOM   2148 C C   . LYS A 1 279 ? 15.339  12.563  -25.217 1.00 96.22 279 A 1 
ATOM   2149 O O   . LYS A 1 279 ? 14.580  12.089  -24.379 1.00 95.29 279 A 1 
ATOM   2150 C CB  . LYS A 1 279 ? 14.876  12.460  -27.723 1.00 95.40 279 A 1 
ATOM   2151 C CG  . LYS A 1 279 ? 14.112  11.141  -27.583 1.00 88.71 279 A 1 
ATOM   2152 C CD  . LYS A 1 279 ? 14.160  10.325  -28.874 1.00 86.44 279 A 1 
ATOM   2153 C CE  . LYS A 1 279 ? 13.406  9.025   -28.606 1.00 77.13 279 A 1 
ATOM   2154 N NZ  . LYS A 1 279 ? 13.359  8.154   -29.799 1.00 68.20 279 A 1 
ATOM   2155 N N   . ALA A 1 280 ? 16.665  12.539  -25.085 1.00 96.93 280 A 1 
ATOM   2156 C CA  . ALA A 1 280 ? 17.337  11.931  -23.930 1.00 97.01 280 A 1 
ATOM   2157 C C   . ALA A 1 280 ? 16.934  12.599  -22.601 1.00 96.82 280 A 1 
ATOM   2158 O O   . ALA A 1 280 ? 16.710  11.907  -21.613 1.00 95.62 280 A 1 
ATOM   2159 C CB  . ALA A 1 280 ? 18.851  11.999  -24.159 1.00 96.94 280 A 1 
ATOM   2160 N N   . ILE A 1 281 ? 16.769  13.924  -22.581 1.00 97.37 281 A 1 
ATOM   2161 C CA  . ILE A 1 281 ? 16.296  14.661  -21.398 1.00 97.09 281 A 1 
ATOM   2162 C C   . ILE A 1 281 ? 14.894  14.195  -20.985 1.00 96.71 281 A 1 
ATOM   2163 O O   . ILE A 1 281 ? 14.662  13.938  -19.806 1.00 95.75 281 A 1 
ATOM   2164 C CB  . ILE A 1 281 ? 16.341  16.184  -21.662 1.00 97.07 281 A 1 
ATOM   2165 C CG1 . ILE A 1 281 ? 17.806  16.686  -21.698 1.00 95.82 281 A 1 
ATOM   2166 C CG2 . ILE A 1 281 ? 15.552  16.969  -20.598 1.00 95.74 281 A 1 
ATOM   2167 C CD1 . ILE A 1 281 ? 17.959  18.040  -22.401 1.00 92.76 281 A 1 
ATOM   2168 N N   . PHE A 1 282 ? 13.963  14.041  -21.925 1.00 96.65 282 A 1 
ATOM   2169 C CA  . PHE A 1 282 ? 12.623  13.521  -21.628 1.00 96.00 282 A 1 
ATOM   2170 C C   . PHE A 1 282 ? 12.662  12.077  -21.098 1.00 94.88 282 A 1 
ATOM   2171 O O   . PHE A 1 282 ? 11.931  11.752  -20.163 1.00 93.30 282 A 1 
ATOM   2172 C CB  . PHE A 1 282 ? 11.739  13.638  -22.871 1.00 95.95 282 A 1 
ATOM   2173 C CG  . PHE A 1 282 ? 10.998  14.961  -22.981 1.00 96.30 282 A 1 
ATOM   2174 C CD1 . PHE A 1 282 ? 9.709   15.084  -22.421 1.00 93.40 282 A 1 
ATOM   2175 C CD2 . PHE A 1 282 ? 11.560  16.055  -23.657 1.00 93.58 282 A 1 
ATOM   2176 C CE1 . PHE A 1 282 ? 8.986   16.280  -22.561 1.00 93.12 282 A 1 
ATOM   2177 C CE2 . PHE A 1 282 ? 10.836  17.253  -23.796 1.00 93.19 282 A 1 
ATOM   2178 C CZ  . PHE A 1 282 ? 9.544   17.361  -23.258 1.00 94.49 282 A 1 
ATOM   2179 N N   . GLU A 1 283 ? 13.535  11.218  -21.632 1.00 94.42 283 A 1 
ATOM   2180 C CA  . GLU A 1 283 ? 13.749  9.857   -21.120 1.00 93.76 283 A 1 
ATOM   2181 C C   . GLU A 1 283 ? 14.338  9.857   -19.697 1.00 92.94 283 A 1 
ATOM   2182 O O   . GLU A 1 283 ? 13.972  9.014   -18.869 1.00 91.27 283 A 1 
ATOM   2183 C CB  . GLU A 1 283 ? 14.686  9.082   -22.065 1.00 93.67 283 A 1 
ATOM   2184 C CG  . GLU A 1 283 ? 14.053  8.736   -23.427 1.00 89.54 283 A 1 
ATOM   2185 C CD  . GLU A 1 283 ? 15.038  8.078   -24.410 1.00 86.39 283 A 1 
ATOM   2186 O OE1 . GLU A 1 283 ? 14.660  7.924   -25.602 1.00 79.25 283 A 1 
ATOM   2187 O OE2 . GLU A 1 283 ? 16.161  7.713   -23.991 1.00 79.33 283 A 1 
ATOM   2188 N N   . ASP A 1 284 ? 15.221  10.796  -19.378 1.00 94.96 284 A 1 
ATOM   2189 C CA  . ASP A 1 284 ? 15.792  10.924  -18.035 1.00 94.27 284 A 1 
ATOM   2190 C C   . ASP A 1 284 ? 14.769  11.460  -17.026 1.00 93.41 284 A 1 
ATOM   2191 O O   . ASP A 1 284 ? 14.673  10.924  -15.915 1.00 91.33 284 A 1 
ATOM   2192 C CB  . ASP A 1 284 ? 17.069  11.773  -18.083 1.00 94.29 284 A 1 
ATOM   2193 C CG  . ASP A 1 284 ? 18.256  11.049  -18.740 1.00 91.17 284 A 1 
ATOM   2194 O OD1 . ASP A 1 284 ? 18.217  9.785   -18.868 1.00 84.93 284 A 1 
ATOM   2195 O OD2 . ASP A 1 284 ? 19.234  11.757  -19.058 1.00 85.16 284 A 1 
ATOM   2196 N N   . ILE A 1 285 ? 13.938  12.429  -17.415 1.00 93.53 285 A 1 
ATOM   2197 C CA  . ILE A 1 285 ? 12.795  12.883  -16.605 1.00 92.67 285 A 1 
ATOM   2198 C C   . ILE A 1 285 ? 11.840  11.712  -16.341 1.00 90.97 285 A 1 
ATOM   2199 O O   . ILE A 1 285 ? 11.410  11.514  -15.202 1.00 88.67 285 A 1 
ATOM   2200 C CB  . ILE A 1 285 ? 12.077  14.084  -17.276 1.00 93.11 285 A 1 
ATOM   2201 C CG1 . ILE A 1 285 ? 12.994  15.333  -17.276 1.00 92.27 285 A 1 
ATOM   2202 C CG2 . ILE A 1 285 ? 10.757  14.418  -16.546 1.00 91.52 285 A 1 
ATOM   2203 C CD1 . ILE A 1 285 ? 12.496  16.476  -18.171 1.00 89.91 285 A 1 
ATOM   2204 N N   . ASP A 1 286 ? 11.559  10.886  -17.358 1.00 91.12 286 A 1 
ATOM   2205 C CA  . ASP A 1 286 ? 10.725  9.686   -17.226 1.00 88.74 286 A 1 
ATOM   2206 C C   . ASP A 1 286 ? 11.257  8.705   -16.171 1.00 87.10 286 A 1 
ATOM   2207 O O   . ASP A 1 286 ? 10.516  8.263   -15.284 1.00 84.41 286 A 1 
ATOM   2208 C CB  . ASP A 1 286 ? 10.624  8.988   -18.596 1.00 87.18 286 A 1 
ATOM   2209 C CG  . ASP A 1 286 ? 9.709   7.769   -18.500 1.00 82.45 286 A 1 
ATOM   2210 O OD1 . ASP A 1 286 ? 8.558   7.953   -18.065 1.00 75.75 286 A 1 
ATOM   2211 O OD2 . ASP A 1 286 ? 10.119  6.626   -18.777 1.00 74.76 286 A 1 
ATOM   2212 N N   . LYS A 1 287 ? 12.554  8.393   -16.218 1.00 87.79 287 A 1 
ATOM   2213 C CA  . LYS A 1 287 ? 13.212  7.515   -15.236 1.00 86.31 287 A 1 
ATOM   2214 C C   . LYS A 1 287 ? 13.152  8.099   -13.825 1.00 84.67 287 A 1 
ATOM   2215 O O   . LYS A 1 287 ? 12.829  7.370   -12.884 1.00 81.30 287 A 1 
ATOM   2216 C CB  . LYS A 1 287 ? 14.677  7.289   -15.627 1.00 86.34 287 A 1 
ATOM   2217 C CG  . LYS A 1 287 ? 14.872  6.446   -16.898 1.00 80.09 287 A 1 
ATOM   2218 C CD  . LYS A 1 287 ? 16.340  6.543   -17.322 1.00 78.73 287 A 1 
ATOM   2219 C CE  . LYS A 1 287 ? 16.541  6.207   -18.797 1.00 71.71 287 A 1 
ATOM   2220 N NZ  . LYS A 1 287 ? 17.755  6.895   -19.314 1.00 64.65 287 A 1 
ATOM   2221 N N   . MET A 1 288 ? 13.426  9.393   -13.665 1.00 87.02 288 A 1 
ATOM   2222 C CA  . MET A 1 288 ? 13.396  10.059  -12.356 1.00 85.80 288 A 1 
ATOM   2223 C C   . MET A 1 288 ? 12.000  10.027  -11.724 1.00 84.22 288 A 1 
ATOM   2224 O O   . MET A 1 288 ? 11.876  9.734   -10.533 1.00 80.60 288 A 1 
ATOM   2225 C CB  . MET A 1 288 ? 13.875  11.514  -12.484 1.00 86.23 288 A 1 
ATOM   2226 C CG  . MET A 1 288 ? 15.392  11.609  -12.689 1.00 84.29 288 A 1 
ATOM   2227 S SD  . MET A 1 288 ? 16.038  13.301  -12.640 1.00 81.86 288 A 1 
ATOM   2228 C CE  . MET A 1 288 ? 15.314  13.968  -14.157 1.00 71.18 288 A 1 
ATOM   2229 N N   . GLU A 1 289 ? 10.951  10.280  -12.497 1.00 84.28 289 A 1 
ATOM   2230 C CA  . GLU A 1 289 ? 9.573   10.243  -12.002 1.00 82.30 289 A 1 
ATOM   2231 C C   . GLU A 1 289 ? 9.128   8.822   -11.629 1.00 79.93 289 A 1 
ATOM   2232 O O   . GLU A 1 289 ? 8.560   8.625   -10.552 1.00 76.17 289 A 1 
ATOM   2233 C CB  . GLU A 1 289 ? 8.632   10.880  -13.038 1.00 82.72 289 A 1 
ATOM   2234 C CG  . GLU A 1 289 ? 8.782   12.416  -13.089 1.00 77.75 289 A 1 
ATOM   2235 C CD  . GLU A 1 289 ? 8.458   13.064  -11.733 1.00 79.74 289 A 1 
ATOM   2236 O OE1 . GLU A 1 289 ? 9.279   13.815  -11.163 1.00 71.13 289 A 1 
ATOM   2237 O OE2 . GLU A 1 289 ? 7.382   12.767  -11.166 1.00 73.39 289 A 1 
ATOM   2238 N N   . LYS A 1 290 ? 9.471   7.795   -12.432 1.00 75.97 290 A 1 
ATOM   2239 C CA  . LYS A 1 290 ? 9.197   6.381   -12.111 1.00 72.81 290 A 1 
ATOM   2240 C C   . LYS A 1 290 ? 9.878   5.943   -10.814 1.00 71.45 290 A 1 
ATOM   2241 O O   . LYS A 1 290 ? 9.222   5.365   -9.948  1.00 67.00 290 A 1 
ATOM   2242 C CB  . LYS A 1 290 ? 9.628   5.485   -13.284 1.00 70.12 290 A 1 
ATOM   2243 C CG  . LYS A 1 290 ? 8.609   5.549   -14.427 1.00 64.86 290 A 1 
ATOM   2244 C CD  . LYS A 1 290 ? 9.127   4.826   -15.677 1.00 62.84 290 A 1 
ATOM   2245 C CE  . LYS A 1 290 ? 8.020   4.818   -16.735 1.00 57.54 290 A 1 
ATOM   2246 N NZ  . LYS A 1 290 ? 8.550   4.574   -18.093 1.00 51.81 290 A 1 
ATOM   2247 N N   . THR A 1 291 ? 11.159  6.268   -10.634 1.00 62.92 291 A 1 
ATOM   2248 C CA  . THR A 1 291 ? 11.912  5.924   -9.418  1.00 61.09 291 A 1 
ATOM   2249 C C   . THR A 1 291 ? 11.305  6.574   -8.173  1.00 62.30 291 A 1 
ATOM   2250 O O   . THR A 1 291 ? 11.157  5.917   -7.143  1.00 59.16 291 A 1 
ATOM   2251 C CB  . THR A 1 291 ? 13.385  6.336   -9.554  1.00 56.60 291 A 1 
ATOM   2252 O OG1 . THR A 1 291 ? 13.954  5.757   -10.702 1.00 50.59 291 A 1 
ATOM   2253 C CG2 . THR A 1 291 ? 14.232  5.878   -8.369  1.00 49.77 291 A 1 
ATOM   2254 N N   . LYS A 1 292 ? 10.887  7.839   -8.249  1.00 63.15 292 A 1 
ATOM   2255 C CA  . LYS A 1 292 ? 10.250  8.533   -7.117  1.00 62.69 292 A 1 
ATOM   2256 C C   . LYS A 1 292 ? 8.912   7.902   -6.723  1.00 63.65 292 A 1 
ATOM   2257 O O   . LYS A 1 292 ? 8.635   7.769   -5.536  1.00 61.40 292 A 1 
ATOM   2258 C CB  . LYS A 1 292 ? 10.088  10.028  -7.439  1.00 59.08 292 A 1 
ATOM   2259 C CG  . LYS A 1 292 ? 11.420  10.792  -7.322  1.00 55.09 292 A 1 
ATOM   2260 C CD  . LYS A 1 292 ? 11.220  12.279  -7.640  1.00 54.13 292 A 1 
ATOM   2261 C CE  . LYS A 1 292 ? 12.530  13.058  -7.493  1.00 48.20 292 A 1 
ATOM   2262 N NZ  . LYS A 1 292 ? 12.363  14.505  -7.810  1.00 40.97 292 A 1 
ATOM   2263 N N   . ILE A 1 293 ? 8.099   7.453   -7.683  1.00 60.91 293 A 1 
ATOM   2264 C CA  . ILE A 1 293 ? 6.841   6.741   -7.405  1.00 60.13 293 A 1 
ATOM   2265 C C   . ILE A 1 293 ? 7.110   5.399   -6.718  1.00 60.58 293 A 1 
ATOM   2266 O O   . ILE A 1 293 ? 6.392   5.032   -5.788  1.00 56.81 293 A 1 
ATOM   2267 C CB  . ILE A 1 293 ? 6.041   6.532   -8.702  1.00 56.17 293 A 1 
ATOM   2268 C CG1 . ILE A 1 293 ? 5.597   7.884   -9.286  1.00 51.71 293 A 1 
ATOM   2269 C CG2 . ILE A 1 293 ? 4.792   5.653   -8.472  1.00 51.85 293 A 1 
ATOM   2270 C CD1 . ILE A 1 293 ? 5.270   7.748   -10.769 1.00 48.14 293 A 1 
ATOM   2271 N N   . GLU A 1 294 ? 8.136   4.653   -7.139  1.00 49.81 294 A 1 
ATOM   2272 C CA  . GLU A 1 294 ? 8.504   3.383   -6.512  1.00 49.35 294 A 1 
ATOM   2273 C C   . GLU A 1 294 ? 8.899   3.568   -5.043  1.00 49.42 294 A 1 
ATOM   2274 O O   . GLU A 1 294 ? 8.462   2.786   -4.197  1.00 47.55 294 A 1 
ATOM   2275 C CB  . GLU A 1 294 ? 9.633   2.703   -7.298  1.00 46.08 294 A 1 
ATOM   2276 C CG  . GLU A 1 294 ? 9.120   2.121   -8.624  1.00 41.31 294 A 1 
ATOM   2277 C CD  . GLU A 1 294 ? 10.194  1.363   -9.418  1.00 38.32 294 A 1 
ATOM   2278 O OE1 . GLU A 1 294 ? 9.793   0.707   -10.409 1.00 35.24 294 A 1 
ATOM   2279 O OE2 . GLU A 1 294 ? 11.374  1.373   -9.007  1.00 35.08 294 A 1 
ATOM   2280 N N   . VAL A 1 295 ? 9.652   4.627   -4.719  1.00 42.98 295 A 1 
ATOM   2281 C CA  . VAL A 1 295 ? 10.029  4.969   -3.338  1.00 42.83 295 A 1 
ATOM   2282 C C   . VAL A 1 295 ? 8.795   5.332   -2.502  1.00 45.07 295 A 1 
ATOM   2283 O O   . VAL A 1 295 ? 8.608   4.777   -1.418  1.00 43.39 295 A 1 
ATOM   2284 C CB  . VAL A 1 295 ? 11.088  6.092   -3.316  1.00 37.50 295 A 1 
ATOM   2285 C CG1 . VAL A 1 295 ? 11.421  6.544   -1.889  1.00 32.69 295 A 1 
ATOM   2286 C CG2 . VAL A 1 295 ? 12.403  5.615   -3.950  1.00 33.64 295 A 1 
ATOM   2287 N N   . LEU A 1 296 ? 7.896   6.176   -3.011  1.00 47.42 296 A 1 
ATOM   2288 C CA  . LEU A 1 296 ? 6.668   6.571   -2.306  1.00 48.41 296 A 1 
ATOM   2289 C C   . LEU A 1 296 ? 5.718   5.386   -2.068  1.00 49.25 296 A 1 
ATOM   2290 O O   . LEU A 1 296 ? 5.112   5.270   -0.999  1.00 47.20 296 A 1 
ATOM   2291 C CB  . LEU A 1 296 ? 5.956   7.670   -3.118  1.00 44.97 296 A 1 
ATOM   2292 C CG  . LEU A 1 296 ? 6.671   9.034   -3.110  1.00 41.85 296 A 1 
ATOM   2293 C CD1 . LEU A 1 296 ? 6.015   9.961   -4.135  1.00 39.72 296 A 1 
ATOM   2294 C CD2 . LEU A 1 296 ? 6.596   9.713   -1.741  1.00 39.70 296 A 1 
ATOM   2295 N N   . ASN A 1 297 ? 5.609   4.464   -3.024  1.00 49.67 297 A 1 
ATOM   2296 C CA  . ASN A 1 297 ? 4.826   3.237   -2.863  1.00 50.83 297 A 1 
ATOM   2297 C C   . ASN A 1 297 ? 5.457   2.260   -1.860  1.00 51.95 297 A 1 
ATOM   2298 O O   . ASN A 1 297 ? 4.735   1.514   -1.199  1.00 50.22 297 A 1 
ATOM   2299 C CB  . ASN A 1 297 ? 4.652   2.569   -4.236  1.00 47.47 297 A 1 
ATOM   2300 C CG  . ASN A 1 297 ? 3.526   3.185   -5.053  1.00 43.85 297 A 1 
ATOM   2301 O OD1 . ASN A 1 297 ? 2.494   3.576   -4.543  1.00 41.36 297 A 1 
ATOM   2302 N ND2 . ASN A 1 297 ? 3.655   3.228   -6.354  1.00 40.16 297 A 1 
ATOM   2303 N N   . TYR A 1 298 ? 6.786   2.252   -1.734  1.00 44.87 298 A 1 
ATOM   2304 C CA  . TYR A 1 298 ? 7.481   1.438   -0.735  1.00 45.63 298 A 1 
ATOM   2305 C C   . TYR A 1 298 ? 7.235   1.942   0.699   1.00 47.66 298 A 1 
ATOM   2306 O O   . TYR A 1 298 ? 7.143   1.133   1.629   1.00 44.84 298 A 1 
ATOM   2307 C CB  . TYR A 1 298 ? 8.973   1.400   -1.077  1.00 40.52 298 A 1 
ATOM   2308 C CG  . TYR A 1 298 ? 9.772   0.451   -0.209  1.00 35.89 298 A 1 
ATOM   2309 C CD1 . TYR A 1 298 ? 10.464  0.935   0.918   1.00 32.09 298 A 1 
ATOM   2310 C CD2 . TYR A 1 298 ? 9.808   -0.921  -0.521  1.00 31.53 298 A 1 
ATOM   2311 C CE1 . TYR A 1 298 ? 11.190  0.048   1.731   1.00 28.16 298 A 1 
ATOM   2312 C CE2 . TYR A 1 298 ? 10.530  -1.812  0.291   1.00 28.62 298 A 1 
ATOM   2313 C CZ  . TYR A 1 298 ? 11.225  -1.326  1.420   1.00 28.84 298 A 1 
ATOM   2314 O OH  . TYR A 1 298 ? 11.924  -2.189  2.207   1.00 28.03 298 A 1 
ATOM   2315 N N   . GLU A 1 299 ? 7.071   3.248   0.888   1.00 45.01 299 A 1 
ATOM   2316 C CA  . GLU A 1 299 ? 6.771   3.856   2.190   1.00 45.70 299 A 1 
ATOM   2317 C C   . GLU A 1 299 ? 5.324   3.622   2.654   1.00 47.58 299 A 1 
ATOM   2318 O O   . GLU A 1 299 ? 5.072   3.504   3.858   1.00 45.00 299 A 1 
ATOM   2319 C CB  . GLU A 1 299 ? 7.095   5.355   2.152   1.00 41.07 299 A 1 
ATOM   2320 C CG  . GLU A 1 299 ? 8.608   5.613   2.094   1.00 35.76 299 A 1 
ATOM   2321 C CD  . GLU A 1 299 ? 8.980   7.101   2.169   1.00 32.95 299 A 1 
ATOM   2322 O OE1 . GLU A 1 299 ? 10.181  7.364   2.389   1.00 29.82 299 A 1 
ATOM   2323 O OE2 . GLU A 1 299 ? 8.078   7.953   2.028   1.00 29.43 299 A 1 
ATOM   2324 N N   . ARG A 1 300 ? 4.354   3.471   1.743   1.00 48.37 300 A 1 
ATOM   2325 C CA  . ARG A 1 300 ? 2.953   3.136   2.073   1.00 49.47 300 A 1 
ATOM   2326 C C   . ARG A 1 300 ? 2.796   1.650   2.426   1.00 51.09 300 A 1 
ATOM   2327 O O   . ARG A 1 300 ? 2.174   0.868   1.703   1.00 48.66 300 A 1 
ATOM   2328 C CB  . ARG A 1 300 ? 1.991   3.578   0.955   1.00 44.84 300 A 1 
ATOM   2329 C CG  . ARG A 1 300 ? 1.775   5.103   0.894   1.00 39.56 300 A 1 
ATOM   2330 C CD  . ARG A 1 300 ? 0.660   5.403   -0.119  1.00 37.82 300 A 1 
ATOM   2331 N NE  . ARG A 1 300 ? 0.395   6.848   -0.294  1.00 35.33 300 A 1 
ATOM   2332 C CZ  . ARG A 1 300 ? -0.520  7.360   -1.109  1.00 31.79 300 A 1 
ATOM   2333 N NH1 . ARG A 1 300 ? -1.339  6.617   -1.797  1.00 31.40 300 A 1 
ATOM   2334 N NH2 . ARG A 1 300 ? -0.637  8.641   -1.272  1.00 30.34 300 A 1 
ATOM   2335 N N   . LYS A 1 301 ? 3.326   1.242   3.581   1.00 49.22 301 A 1 
ATOM   2336 C CA  . LYS A 1 301 ? 3.132   -0.103  4.135   1.00 50.72 301 A 1 
ATOM   2337 C C   . LYS A 1 301 ? 1.710   -0.238  4.696   1.00 52.44 301 A 1 
ATOM   2338 O O   . LYS A 1 301 ? 1.285   0.565   5.522   1.00 49.09 301 A 1 
ATOM   2339 C CB  . LYS A 1 301 ? 4.197   -0.401  5.193   1.00 45.08 301 A 1 
ATOM   2340 C CG  . LYS A 1 301 ? 5.603   -0.437  4.580   1.00 40.49 301 A 1 
ATOM   2341 C CD  . LYS A 1 301 ? 6.659   -0.729  5.640   1.00 39.08 301 A 1 
ATOM   2342 C CE  . LYS A 1 301 ? 8.044   -0.688  5.002   1.00 35.36 301 A 1 
ATOM   2343 N NZ  . LYS A 1 301 ? 9.113   -0.905  6.000   1.00 32.58 301 A 1 
ATOM   2344 N N   . HIS A 1 302 ? 0.980   -1.272  4.283   1.00 56.83 302 A 1 
ATOM   2345 C CA  . HIS A 1 302 ? -0.331  -1.587  4.855   1.00 58.95 302 A 1 
ATOM   2346 C C   . HIS A 1 302 ? -0.158  -2.344  6.177   1.00 62.07 302 A 1 
ATOM   2347 O O   . HIS A 1 302 ? 0.492   -3.388  6.230   1.00 59.23 302 A 1 
ATOM   2348 C CB  . HIS A 1 302 ? -1.205  -2.349  3.843   1.00 54.33 302 A 1 
ATOM   2349 C CG  . HIS A 1 302 ? -2.017  -1.426  2.964   1.00 48.64 302 A 1 
ATOM   2350 N ND1 . HIS A 1 302 ? -1.528  -0.507  2.062   1.00 43.81 302 A 1 
ATOM   2351 C CD2 . HIS A 1 302 ? -3.385  -1.320  2.940   1.00 41.33 302 A 1 
ATOM   2352 C CE1 . HIS A 1 302 ? -2.573  0.134   1.517   1.00 37.27 302 A 1 
ATOM   2353 N NE2 . HIS A 1 302 ? -3.731  -0.330  2.016   1.00 38.20 302 A 1 
ATOM   2354 N N   . GLU A 1 303 ? -0.738  -1.815  7.256   1.00 58.03 303 A 1 
ATOM   2355 C CA  . GLU A 1 303 ? -0.714  -2.429  8.580   1.00 60.35 303 A 1 
ATOM   2356 C C   . GLU A 1 303 ? -1.845  -3.468  8.708   1.00 62.96 303 A 1 
ATOM   2357 O O   . GLU A 1 303 ? -3.014  -3.120  8.872   1.00 60.29 303 A 1 
ATOM   2358 C CB  . GLU A 1 303 ? -0.830  -1.363  9.682   1.00 56.19 303 A 1 
ATOM   2359 C CG  . GLU A 1 303 ? 0.333   -0.354  9.744   1.00 50.97 303 A 1 
ATOM   2360 C CD  . GLU A 1 303 ? 0.275   0.531   11.004  1.00 48.71 303 A 1 
ATOM   2361 O OE1 . GLU A 1 303 ? 1.352   0.938   11.499  1.00 46.08 303 A 1 
ATOM   2362 O OE2 . GLU A 1 303 ? -0.828  0.756   11.555  1.00 45.87 303 A 1 
ATOM   2363 N N   . GLU A 1 304 ? -1.498  -4.759  8.707   1.00 63.42 304 A 1 
ATOM   2364 C CA  . GLU A 1 304 ? -2.455  -5.882  8.798   1.00 65.34 304 A 1 
ATOM   2365 C C   . GLU A 1 304 ? -2.787  -6.288  10.249  1.00 68.48 304 A 1 
ATOM   2366 O O   . GLU A 1 304 ? -3.547  -7.225  10.504  1.00 63.57 304 A 1 
ATOM   2367 C CB  . GLU A 1 304 ? -1.908  -7.077  7.989   1.00 60.65 304 A 1 
ATOM   2368 C CG  . GLU A 1 304 ? -1.861  -6.834  6.463   1.00 54.97 304 A 1 
ATOM   2369 C CD  . GLU A 1 304 ? -3.249  -6.728  5.807   1.00 54.03 304 A 1 
ATOM   2370 O OE1 . GLU A 1 304 ? -3.293  -6.297  4.634   1.00 49.16 304 A 1 
ATOM   2371 O OE2 . GLU A 1 304 ? -4.249  -7.099  6.467   1.00 49.22 304 A 1 
ATOM   2372 N N   . PHE A 1 305 ? -2.264  -5.581  11.251  1.00 69.57 305 A 1 
ATOM   2373 C CA  . PHE A 1 305 ? -2.437  -5.947  12.670  1.00 71.61 305 A 1 
ATOM   2374 C C   . PHE A 1 305 ? -3.877  -5.799  13.182  1.00 75.80 305 A 1 
ATOM   2375 O O   . PHE A 1 305 ? -4.255  -6.469  14.144  1.00 73.66 305 A 1 
ATOM   2376 C CB  . PHE A 1 305 ? -1.460  -5.153  13.547  1.00 65.66 305 A 1 
ATOM   2377 C CG  . PHE A 1 305 ? -1.828  -3.695  13.757  1.00 62.97 305 A 1 
ATOM   2378 C CD1 . PHE A 1 305 ? -1.334  -2.711  12.888  1.00 59.01 305 A 1 
ATOM   2379 C CD2 . PHE A 1 305 ? -2.675  -3.322  14.818  1.00 56.80 305 A 1 
ATOM   2380 C CE1 . PHE A 1 305 ? -1.694  -1.366  13.065  1.00 51.17 305 A 1 
ATOM   2381 C CE2 . PHE A 1 305 ? -3.041  -1.973  14.995  1.00 55.13 305 A 1 
ATOM   2382 C CZ  . PHE A 1 305 ? -2.552  -0.992  14.115  1.00 53.87 305 A 1 
ATOM   2383 N N   . LYS A 1 306 ? -4.700  -4.934  12.560  1.00 70.07 306 A 1 
ATOM   2384 C CA  . LYS A 1 306 ? -6.081  -4.670  13.004  1.00 72.05 306 A 1 
ATOM   2385 C C   . LYS A 1 306 ? -6.940  -5.933  12.959  1.00 74.14 306 A 1 
ATOM   2386 O O   . LYS A 1 306 ? -7.666  -6.214  13.907  1.00 75.06 306 A 1 
ATOM   2387 C CB  . LYS A 1 306 ? -6.719  -3.556  12.153  1.00 69.91 306 A 1 
ATOM   2388 C CG  . LYS A 1 306 ? -6.051  -2.189  12.370  1.00 65.80 306 A 1 
ATOM   2389 C CD  . LYS A 1 306 ? -6.721  -1.104  11.517  1.00 63.03 306 A 1 
ATOM   2390 C CE  . LYS A 1 306 ? -5.988  0.227   11.694  1.00 54.28 306 A 1 
ATOM   2391 N NZ  . LYS A 1 306 ? -6.513  1.288   10.786  1.00 46.89 306 A 1 
ATOM   2392 N N   . LEU A 1 307 ? -6.832  -6.723  11.890  1.00 70.90 307 A 1 
ATOM   2393 C CA  . LEU A 1 307 ? -7.583  -7.972  11.736  1.00 72.77 307 A 1 
ATOM   2394 C C   . LEU A 1 307 ? -7.177  -9.006  12.801  1.00 74.77 307 A 1 
ATOM   2395 O O   . LEU A 1 307 ? -8.038  -9.638  13.413  1.00 75.04 307 A 1 
ATOM   2396 C CB  . LEU A 1 307 ? -7.380  -8.484  10.299  1.00 70.51 307 A 1 
ATOM   2397 C CG  . LEU A 1 307 ? -8.276  -9.694  9.970   1.00 65.04 307 A 1 
ATOM   2398 C CD1 . LEU A 1 307 ? -9.176  -9.390  8.775   1.00 60.27 307 A 1 
ATOM   2399 C CD2 . LEU A 1 307 ? -7.437  -10.930 9.646   1.00 58.97 307 A 1 
ATOM   2400 N N   . LEU A 1 308 ? -5.878  -9.124  13.088  1.00 73.91 308 A 1 
ATOM   2401 C CA  . LEU A 1 308 ? -5.358  -10.006 14.139  1.00 75.61 308 A 1 
ATOM   2402 C C   . LEU A 1 308 ? -5.856  -9.603  15.532  1.00 79.01 308 A 1 
ATOM   2403 O O   . LEU A 1 308 ? -6.187  -10.471 16.337  1.00 79.02 308 A 1 
ATOM   2404 C CB  . LEU A 1 308 ? -3.821  -10.001 14.092  1.00 73.28 308 A 1 
ATOM   2405 C CG  . LEU A 1 308 ? -3.223  -10.675 12.844  1.00 71.35 308 A 1 
ATOM   2406 C CD1 . LEU A 1 308 ? -1.719  -10.425 12.805  1.00 65.98 308 A 1 
ATOM   2407 C CD2 . LEU A 1 308 ? -3.448  -12.190 12.851  1.00 65.85 308 A 1 
ATOM   2408 N N   . LEU A 1 309 ? -5.973  -8.303  15.808  1.00 72.80 309 A 1 
ATOM   2409 C CA  . LEU A 1 309 ? -6.500  -7.797  17.077  1.00 73.77 309 A 1 
ATOM   2410 C C   . LEU A 1 309 ? -7.976  -8.164  17.273  1.00 75.42 309 A 1 
ATOM   2411 O O   . LEU A 1 309 ? -8.361  -8.606  18.351  1.00 77.68 309 A 1 
ATOM   2412 C CB  . LEU A 1 309 ? -6.280  -6.273  17.130  1.00 73.29 309 A 1 
ATOM   2413 C CG  . LEU A 1 309 ? -6.525  -5.668  18.524  1.00 69.36 309 A 1 
ATOM   2414 C CD1 . LEU A 1 309 ? -5.415  -6.040  19.507  1.00 62.44 309 A 1 
ATOM   2415 C CD2 . LEU A 1 309 ? -6.588  -4.144  18.426  1.00 63.63 309 A 1 
ATOM   2416 N N   . TRP A 1 310 ? -8.803  -8.047  16.227  1.00 78.00 310 A 1 
ATOM   2417 C CA  . TRP A 1 310 ? -10.210 -8.468  16.271  1.00 76.18 310 A 1 
ATOM   2418 C C   . TRP A 1 310 ? -10.363 -9.977  16.487  1.00 77.52 310 A 1 
ATOM   2419 O O   . TRP A 1 310 ? -11.208 -10.400 17.277  1.00 77.92 310 A 1 
ATOM   2420 C CB  . TRP A 1 310 ? -10.931 -8.023  14.989  1.00 74.66 310 A 1 
ATOM   2421 C CG  . TRP A 1 310 ? -11.268 -6.561  14.945  1.00 78.35 310 A 1 
ATOM   2422 C CD1 . TRP A 1 310 ? -10.728 -5.643  14.116  1.00 71.44 310 A 1 
ATOM   2423 C CD2 . TRP A 1 310 ? -12.229 -5.833  15.774  1.00 74.45 310 A 1 
ATOM   2424 N NE1 . TRP A 1 310 ? -11.277 -4.402  14.375  1.00 67.76 310 A 1 
ATOM   2425 C CE2 . TRP A 1 310 ? -12.208 -4.463  15.383  1.00 72.90 310 A 1 
ATOM   2426 C CE3 . TRP A 1 310 ? -13.117 -6.199  16.805  1.00 69.33 310 A 1 
ATOM   2427 C CZ2 . TRP A 1 310 ? -13.032 -3.500  15.986  1.00 71.35 310 A 1 
ATOM   2428 C CZ3 . TRP A 1 310 ? -13.945 -5.237  17.420  1.00 66.11 310 A 1 
ATOM   2429 C CH2 . TRP A 1 310 ? -13.904 -3.894  17.009  1.00 65.46 310 A 1 
ATOM   2430 N N   . ILE A 1 311 ? -9.519  -10.791 15.855  1.00 80.10 311 A 1 
ATOM   2431 C CA  . ILE A 1 311 ? -9.501  -12.247 16.063  1.00 79.78 311 A 1 
ATOM   2432 C C   . ILE A 1 311 ? -9.098  -12.580 17.506  1.00 82.08 311 A 1 
ATOM   2433 O O   . ILE A 1 311 ? -9.752  -13.407 18.146  1.00 82.77 311 A 1 
ATOM   2434 C CB  . ILE A 1 311 ? -8.581  -12.934 15.029  1.00 80.92 311 A 1 
ATOM   2435 C CG1 . ILE A 1 311 ? -9.172  -12.799 13.606  1.00 78.37 311 A 1 
ATOM   2436 C CG2 . ILE A 1 311 ? -8.378  -14.425 15.363  1.00 75.17 311 A 1 
ATOM   2437 C CD1 . ILE A 1 311 ? -8.194  -13.184 12.487  1.00 68.84 311 A 1 
ATOM   2438 N N   . ALA A 1 312 ? -8.075  -11.925 18.052  1.00 72.51 312 A 1 
ATOM   2439 C CA  . ALA A 1 312 ? -7.644  -12.119 19.438  1.00 70.05 312 A 1 
ATOM   2440 C C   . ALA A 1 312 ? -8.759  -11.766 20.436  1.00 71.15 312 A 1 
ATOM   2441 O O   . ALA A 1 312 ? -9.016  -12.534 21.363  1.00 74.57 312 A 1 
ATOM   2442 C CB  . ALA A 1 312 ? -6.381  -11.284 19.693  1.00 71.21 312 A 1 
ATOM   2443 N N   . LEU A 1 313 ? -9.466  -10.649 20.215  1.00 79.05 313 A 1 
ATOM   2444 C CA  . LEU A 1 313 ? -10.610 -10.238 21.032  1.00 74.58 313 A 1 
ATOM   2445 C C   . LEU A 1 313 ? -11.751 -11.265 20.965  1.00 74.05 313 A 1 
ATOM   2446 O O   . LEU A 1 313 ? -12.291 -11.650 22.000  1.00 75.00 313 A 1 
ATOM   2447 C CB  . LEU A 1 313 ? -11.075 -8.844  20.565  1.00 75.53 313 A 1 
ATOM   2448 C CG  . LEU A 1 313 ? -12.215 -8.247  21.417  1.00 72.89 313 A 1 
ATOM   2449 C CD1 . LEU A 1 313 ? -11.761 -7.919  22.838  1.00 64.12 313 A 1 
ATOM   2450 C CD2 . LEU A 1 313 ? -12.723 -6.962  20.765  1.00 68.07 313 A 1 
ATOM   2451 N N   . GLY A 1 314 ? -12.095 -11.757 19.780  1.00 72.94 314 A 1 
ATOM   2452 C CA  . GLY A 1 314 ? -13.121 -12.789 19.596  1.00 70.07 314 A 1 
ATOM   2453 C C   . GLY A 1 314 ? -12.786 -14.094 20.324  1.00 70.02 314 A 1 
ATOM   2454 O O   . GLY A 1 314 ? -13.640 -14.656 21.012  1.00 73.13 314 A 1 
ATOM   2455 N N   . LEU A 1 315 ? -11.535 -14.549 20.244  1.00 80.56 315 A 1 
ATOM   2456 C CA  . LEU A 1 315 ? -11.062 -15.745 20.954  1.00 76.92 315 A 1 
ATOM   2457 C C   . LEU A 1 315 ? -11.052 -15.557 22.474  1.00 78.30 315 A 1 
ATOM   2458 O O   . LEU A 1 315 ? -11.388 -16.495 23.199  1.00 78.20 315 A 1 
ATOM   2459 C CB  . LEU A 1 315 ? -9.658  -16.105 20.454  1.00 76.22 315 A 1 
ATOM   2460 C CG  . LEU A 1 315 ? -9.636  -16.708 19.038  1.00 74.44 315 A 1 
ATOM   2461 C CD1 . LEU A 1 315 ? -8.196  -16.780 18.556  1.00 66.43 315 A 1 
ATOM   2462 C CD2 . LEU A 1 315 ? -10.211 -18.127 19.001  1.00 69.36 315 A 1 
ATOM   2463 N N   . PHE A 1 316 ? -10.715 -14.369 22.957  1.00 80.17 316 A 1 
ATOM   2464 C CA  . PHE A 1 316 ? -10.763 -14.040 24.381  1.00 77.48 316 A 1 
ATOM   2465 C C   . PHE A 1 316 ? -12.198 -14.064 24.930  1.00 77.85 316 A 1 
ATOM   2466 O O   . PHE A 1 316 ? -12.456 -14.665 25.976  1.00 78.26 316 A 1 
ATOM   2467 C CB  . PHE A 1 316 ? -10.113 -12.670 24.592  1.00 76.92 316 A 1 
ATOM   2468 C CG  . PHE A 1 316 ? -10.092 -12.231 26.041  1.00 77.18 316 A 1 
ATOM   2469 C CD1 . PHE A 1 316 ? -10.951 -11.205 26.487  1.00 69.50 316 A 1 
ATOM   2470 C CD2 . PHE A 1 316 ? -9.230  -12.861 26.953  1.00 71.40 316 A 1 
ATOM   2471 C CE1 . PHE A 1 316 ? -10.934 -10.812 27.837  1.00 66.74 316 A 1 
ATOM   2472 C CE2 . PHE A 1 316 ? -9.216  -12.471 28.303  1.00 69.35 316 A 1 
ATOM   2473 C CZ  . PHE A 1 316 ? -10.068 -11.442 28.744  1.00 71.02 316 A 1 
ATOM   2474 N N   . LEU A 1 317 ? -13.157 -13.476 24.210  1.00 76.57 317 A 1 
ATOM   2475 C CA  . LEU A 1 317 ? -14.578 -13.533 24.571  1.00 72.64 317 A 1 
ATOM   2476 C C   . LEU A 1 317 ? -15.112 -14.972 24.551  1.00 72.18 317 A 1 
ATOM   2477 O O   . LEU A 1 317 ? -15.849 -15.370 25.454  1.00 75.07 317 A 1 
ATOM   2478 C CB  . LEU A 1 317 ? -15.387 -12.638 23.615  1.00 74.52 317 A 1 
ATOM   2479 C CG  . LEU A 1 317 ? -15.160 -11.126 23.802  1.00 72.93 317 A 1 
ATOM   2480 C CD1 . LEU A 1 317 ? -15.889 -10.366 22.696  1.00 66.05 317 A 1 
ATOM   2481 C CD2 . LEU A 1 317 ? -15.676 -10.622 25.153  1.00 69.22 317 A 1 
ATOM   2482 N N   . LEU A 1 318 ? -14.702 -15.785 23.576  1.00 81.73 318 A 1 
ATOM   2483 C CA  . LEU A 1 318 ? -15.054 -17.204 23.507  1.00 77.79 318 A 1 
ATOM   2484 C C   . LEU A 1 318 ? -14.487 -17.992 24.700  1.00 76.42 318 A 1 
ATOM   2485 O O   . LEU A 1 318 ? -15.182 -18.834 25.269  1.00 74.79 318 A 1 
ATOM   2486 C CB  . LEU A 1 318 ? -14.555 -17.769 22.164  1.00 78.80 318 A 1 
ATOM   2487 C CG  . LEU A 1 318 ? -15.004 -19.214 21.891  1.00 75.74 318 A 1 
ATOM   2488 C CD1 . LEU A 1 318 ? -16.511 -19.307 21.635  1.00 66.49 318 A 1 
ATOM   2489 C CD2 . LEU A 1 318 ? -14.274 -19.758 20.667  1.00 69.67 318 A 1 
ATOM   2490 N N   . GLU A 1 319 ? -13.251 -17.710 25.115  1.00 68.04 319 A 1 
ATOM   2491 C CA  . GLU A 1 319 ? -12.637 -18.302 26.310  1.00 63.91 319 A 1 
ATOM   2492 C C   . GLU A 1 319 ? -13.426 -17.964 27.579  1.00 62.29 319 A 1 
ATOM   2493 O O   . GLU A 1 319 ? -13.705 -18.860 28.383  1.00 63.13 319 A 1 
ATOM   2494 C CB  . GLU A 1 319 ? -11.178 -17.828 26.446  1.00 63.32 319 A 1 
ATOM   2495 C CG  . GLU A 1 319 ? -10.427 -18.556 27.575  1.00 58.84 319 A 1 
ATOM   2496 C CD  . GLU A 1 319 ? -9.655  -17.642 28.537  1.00 57.51 319 A 1 
ATOM   2497 O OE1 . GLU A 1 319 ? -9.534  -18.017 29.727  1.00 52.88 319 A 1 
ATOM   2498 O OE2 . GLU A 1 319 ? -9.075  -16.618 28.121  1.00 55.59 319 A 1 
ATOM   2499 N N   . LEU A 1 320 ? -13.828 -16.695 27.747  1.00 75.60 320 A 1 
ATOM   2500 C CA  . LEU A 1 320 ? -14.662 -16.257 28.864  1.00 72.06 320 A 1 
ATOM   2501 C C   . LEU A 1 320 ? -16.003 -16.994 28.878  1.00 70.86 320 A 1 
ATOM   2502 O O   . LEU A 1 320 ? -16.356 -17.598 29.893  1.00 71.35 320 A 1 
ATOM   2503 C CB  . LEU A 1 320 ? -14.873 -14.734 28.792  1.00 72.47 320 A 1 
ATOM   2504 C CG  . LEU A 1 320 ? -13.709 -13.906 29.364  1.00 68.94 320 A 1 
ATOM   2505 C CD1 . LEU A 1 320 ? -13.924 -12.432 29.019  1.00 63.45 320 A 1 
ATOM   2506 C CD2 . LEU A 1 320 ? -13.631 -14.015 30.886  1.00 65.98 320 A 1 
ATOM   2507 N N   . LEU A 1 321 ? -16.726 -17.041 27.760  1.00 76.93 321 A 1 
ATOM   2508 C CA  . LEU A 1 321 ? -18.014 -17.734 27.648  1.00 72.53 321 A 1 
ATOM   2509 C C   . LEU A 1 321 ? -17.903 -19.227 27.981  1.00 70.68 321 A 1 
ATOM   2510 O O   . LEU A 1 321 ? -18.729 -19.762 28.726  1.00 71.13 321 A 1 
ATOM   2511 C CB  . LEU A 1 321 ? -18.577 -17.538 26.229  1.00 74.25 321 A 1 
ATOM   2512 C CG  . LEU A 1 321 ? -19.130 -16.129 25.944  1.00 70.02 321 A 1 
ATOM   2513 C CD1 . LEU A 1 321 ? -19.462 -16.016 24.456  1.00 63.68 321 A 1 
ATOM   2514 C CD2 . LEU A 1 321 ? -20.403 -15.840 26.745  1.00 66.44 321 A 1 
ATOM   2515 N N   . LEU A 1 322 ? -16.868 -19.915 27.483  1.00 75.98 322 A 1 
ATOM   2516 C CA  . LEU A 1 322 ? -16.623 -21.330 27.787  1.00 71.02 322 A 1 
ATOM   2517 C C   . LEU A 1 322 ? -16.224 -21.551 29.250  1.00 68.68 322 A 1 
ATOM   2518 O O   . LEU A 1 322 ? -16.621 -22.552 29.853  1.00 64.93 322 A 1 
ATOM   2519 C CB  . LEU A 1 322 ? -15.541 -21.870 26.839  1.00 69.89 322 A 1 
ATOM   2520 C CG  . LEU A 1 322 ? -16.026 -22.087 25.396  1.00 67.08 322 A 1 
ATOM   2521 C CD1 . LEU A 1 322 ? -14.825 -22.395 24.506  1.00 61.48 322 A 1 
ATOM   2522 C CD2 . LEU A 1 322 ? -17.000 -23.264 25.287  1.00 63.03 322 A 1 
ATOM   2523 N N   . SER A 1 323 ? -15.475 -20.624 29.841  1.00 76.81 323 A 1 
ATOM   2524 C CA  . SER A 1 323 ? -15.093 -20.690 31.257  1.00 71.96 323 A 1 
ATOM   2525 C C   . SER A 1 323 ? -16.304 -20.503 32.178  1.00 70.56 323 A 1 
ATOM   2526 O O   . SER A 1 323 ? -16.487 -21.283 33.113  1.00 66.00 323 A 1 
ATOM   2527 C CB  . SER A 1 323 ? -14.015 -19.650 31.572  1.00 68.22 323 A 1 
ATOM   2528 O OG  . SER A 1 323 ? -12.835 -19.937 30.845  1.00 61.06 323 A 1 
ATOM   2529 N N   . TYR A 1 324 ? -17.181 -19.534 31.892  1.00 73.77 324 A 1 
ATOM   2530 C CA  . TYR A 1 324 ? -18.406 -19.290 32.666  1.00 69.07 324 A 1 
ATOM   2531 C C   . TYR A 1 324 ? -19.454 -20.393 32.481  1.00 65.08 324 A 1 
ATOM   2532 O O   . TYR A 1 324 ? -20.028 -20.861 33.467  1.00 61.07 324 A 1 
ATOM   2533 C CB  . TYR A 1 324 ? -18.990 -17.913 32.309  1.00 67.79 324 A 1 
ATOM   2534 C CG  . TYR A 1 324 ? -18.346 -16.767 33.069  1.00 65.81 324 A 1 
ATOM   2535 C CD1 . TYR A 1 324 ? -18.633 -16.591 34.437  1.00 62.07 324 A 1 
ATOM   2536 C CD2 . TYR A 1 324 ? -17.472 -15.875 32.423  1.00 62.03 324 A 1 
ATOM   2537 C CE1 . TYR A 1 324 ? -18.041 -15.534 35.157  1.00 56.90 324 A 1 
ATOM   2538 C CE2 . TYR A 1 324 ? -16.876 -14.817 33.140  1.00 58.74 324 A 1 
ATOM   2539 C CZ  . TYR A 1 324 ? -17.162 -14.647 34.507  1.00 59.23 324 A 1 
ATOM   2540 O OH  . TYR A 1 324 ? -16.590 -13.625 35.199  1.00 59.98 324 A 1 
ATOM   2541 N N   . SER A 1 325 ? -19.680 -20.883 31.255  1.00 73.21 325 A 1 
ATOM   2542 C CA  . SER A 1 325 ? -20.627 -21.980 30.998  1.00 67.73 325 A 1 
ATOM   2543 C C   . SER A 1 325 ? -20.152 -23.311 31.589  1.00 62.98 325 A 1 
ATOM   2544 O O   . SER A 1 325 ? -20.949 -24.043 32.184  1.00 57.83 325 A 1 
ATOM   2545 C CB  . SER A 1 325 ? -20.907 -22.122 29.497  1.00 66.04 325 A 1 
ATOM   2546 O OG  . SER A 1 325 ? -19.705 -22.281 28.776  1.00 60.31 325 A 1 
HETATM 2547 N N   . UNK A 1 326 ? -18.834 -23.615 31.512  1.00 59.34 326 A 1 
HETATM 2548 C CA  . UNK A 1 326 ? -18.227 -24.797 32.134  1.00 57.32 326 A 1 
HETATM 2549 C C   . UNK A 1 326 ? -18.237 -24.738 33.665  1.00 55.14 326 A 1 
HETATM 2550 O O   . UNK A 1 326 ? -18.499 -25.758 34.316  1.00 52.04 326 A 1 
HETATM 2551 N N   . UNK A 1 327 ? -18.006 -23.532 34.266  1.00 51.04 327 A 1 
HETATM 2552 C CA  . UNK A 1 327 ? -18.010 -23.290 35.713  1.00 49.91 327 A 1 
HETATM 2553 C C   . UNK A 1 327 ? -19.423 -23.217 36.303  1.00 49.73 327 A 1 
HETATM 2554 O O   . UNK A 1 327 ? -19.687 -23.829 37.341  1.00 46.11 327 A 1 
HETATM 2555 N N   . UNK A 1 328 ? -20.393 -22.577 35.618  1.00 49.93 328 A 1 
HETATM 2556 C CA  . UNK A 1 328 ? -21.788 -22.452 36.061  1.00 51.04 328 A 1 
HETATM 2557 C C   . UNK A 1 328 ? -22.509 -23.797 36.138  1.00 50.16 328 A 1 
HETATM 2558 O O   . UNK A 1 328 ? -23.230 -24.079 37.094  1.00 46.93 328 A 1 
HETATM 2559 N N   . UNK A 1 329 ? -22.239 -24.719 35.200  1.00 45.35 329 A 1 
HETATM 2560 C CA  . UNK A 1 329 ? -22.788 -26.080 35.211  1.00 47.87 329 A 1 
HETATM 2561 C C   . UNK A 1 329 ? -22.308 -26.943 36.388  1.00 46.98 329 A 1 
HETATM 2562 O O   . UNK A 1 329 ? -22.950 -27.945 36.716  1.00 44.96 329 A 1 
ATOM   2563 N N   . SER A 1 330 ? -21.183 -26.594 37.037  1.00 41.98 330 A 1 
ATOM   2564 C CA  . SER A 1 330 ? -20.696 -27.271 38.240  1.00 43.73 330 A 1 
ATOM   2565 C C   . SER A 1 330 ? -21.325 -26.722 39.526  1.00 43.29 330 A 1 
ATOM   2566 O O   . SER A 1 330 ? -21.581 -27.515 40.432  1.00 41.60 330 A 1 
ATOM   2567 C CB  . SER A 1 330 ? -19.162 -27.299 38.330  1.00 42.11 330 A 1 
ATOM   2568 O OG  . SER A 1 330 ? -18.505 -26.157 37.841  1.00 39.01 330 A 1 
ATOM   2569 N N   . ALA A 1 331 ? -21.636 -25.426 39.604  1.00 37.46 331 A 1 
ATOM   2570 C CA  . ALA A 1 331 ? -22.269 -24.810 40.772  1.00 40.27 331 A 1 
ATOM   2571 C C   . ALA A 1 331 ? -23.731 -25.268 40.948  1.00 39.54 331 A 1 
ATOM   2572 O O   . ALA A 1 331 ? -24.117 -25.727 42.022  1.00 37.98 331 A 1 
ATOM   2573 C CB  . ALA A 1 331 ? -22.140 -23.286 40.639  1.00 39.21 331 A 1 
ATOM   2574 N N   . ILE A 1 332 ? -24.520 -25.279 39.868  1.00 38.33 332 A 1 
ATOM   2575 C CA  . ILE A 1 332 ? -25.945 -25.673 39.893  1.00 40.30 332 A 1 
ATOM   2576 C C   . ILE A 1 332 ? -26.128 -27.149 40.292  1.00 39.72 332 A 1 
ATOM   2577 O O   . ILE A 1 332 ? -27.099 -27.517 40.951  1.00 37.47 332 A 1 
ATOM   2578 C CB  . ILE A 1 332 ? -26.594 -25.343 38.524  1.00 37.76 332 A 1 
ATOM   2579 C CG1 . ILE A 1 332 ? -26.535 -23.818 38.253  1.00 35.04 332 A 1 
ATOM   2580 C CG2 . ILE A 1 332 ? -28.051 -25.835 38.448  1.00 36.89 332 A 1 
ATOM   2581 C CD1 . ILE A 1 332 ? -26.895 -23.415 36.815  1.00 34.60 332 A 1 
ATOM   2582 N N   . ARG A 1 333 ? -25.184 -28.035 39.956  1.00 35.26 333 A 1 
ATOM   2583 C CA  . ARG A 1 333 ? -25.282 -29.471 40.282  1.00 37.30 333 A 1 
ATOM   2584 C C   . ARG A 1 333 ? -24.845 -29.809 41.720  1.00 37.22 333 A 1 
ATOM   2585 O O   . ARG A 1 333 ? -25.272 -30.841 42.241  1.00 36.77 333 A 1 
ATOM   2586 C CB  . ARG A 1 333 ? -24.544 -30.285 39.200  1.00 35.79 333 A 1 
ATOM   2587 C CG  . ARG A 1 333 ? -24.892 -31.783 39.272  1.00 32.17 333 A 1 
ATOM   2588 C CD  . ARG A 1 333 ? -24.275 -32.592 38.125  1.00 33.08 333 A 1 
ATOM   2589 N NE  . ARG A 1 333 ? -25.068 -32.501 36.883  1.00 29.58 333 A 1 
ATOM   2590 C CZ  . ARG A 1 333 ? -24.991 -33.310 35.831  1.00 27.20 333 A 1 
ATOM   2591 N NH1 . ARG A 1 333 ? -24.110 -34.269 35.769  1.00 26.47 333 A 1 
ATOM   2592 N NH2 . ARG A 1 333 ? -25.818 -33.179 34.823  1.00 25.69 333 A 1 
ATOM   2593 N N   . VAL A 1 334 ? -24.036 -28.973 42.377  1.00 33.22 334 A 1 
ATOM   2594 C CA  . VAL A 1 334 ? -23.713 -29.125 43.810  1.00 35.99 334 A 1 
ATOM   2595 C C   . VAL A 1 334 ? -24.920 -28.738 44.672  1.00 35.36 334 A 1 
ATOM   2596 O O   . VAL A 1 334 ? -25.218 -29.443 45.638  1.00 32.86 334 A 1 
ATOM   2597 C CB  . VAL A 1 334 ? -22.444 -28.334 44.181  1.00 33.95 334 A 1 
ATOM   2598 C CG1 . VAL A 1 334 ? -22.163 -28.343 45.690  1.00 30.36 334 A 1 
ATOM   2599 C CG2 . VAL A 1 334 ? -21.215 -28.952 43.501  1.00 31.67 334 A 1 
ATOM   2600 N N   . GLU A 1 335 ? -25.685 -27.712 44.274  1.00 33.14 335 A 1 
ATOM   2601 C CA  . GLU A 1 335 ? -26.937 -27.315 44.930  1.00 35.68 335 A 1 
ATOM   2602 C C   . GLU A 1 335 ? -28.022 -28.400 44.798  1.00 35.20 335 A 1 
ATOM   2603 O O   . GLU A 1 335 ? -28.641 -28.812 45.781  1.00 33.95 335 A 1 
ATOM   2604 C CB  . GLU A 1 335 ? -27.402 -25.972 44.326  1.00 35.24 335 A 1 
ATOM   2605 C CG  . GLU A 1 335 ? -28.170 -25.092 45.335  1.00 31.89 335 A 1 
ATOM   2606 C CD  . GLU A 1 335 ? -27.266 -24.514 46.441  1.00 31.35 335 A 1 
ATOM   2607 O OE1 . GLU A 1 335 ? -27.776 -24.319 47.562  1.00 27.81 335 A 1 
ATOM   2608 O OE2 . GLU A 1 335 ? -26.052 -24.323 46.183  1.00 31.00 335 A 1 
ATOM   2609 N N   . SER A 1 336 ? -28.186 -28.981 43.602  1.00 34.25 336 A 1 
ATOM   2610 C CA  . SER A 1 336 ? -29.161 -30.062 43.354  1.00 38.82 336 A 1 
ATOM   2611 C C   . SER A 1 336 ? -28.844 -31.368 44.103  1.00 39.49 336 A 1 
ATOM   2612 O O   . SER A 1 336 ? -29.746 -32.162 44.356  1.00 36.75 336 A 1 
ATOM   2613 C CB  . SER A 1 336 ? -29.259 -30.317 41.848  1.00 36.84 336 A 1 
ATOM   2614 O OG  . SER A 1 336 ? -30.094 -31.419 41.549  1.00 33.45 336 A 1 
ATOM   2615 N N   . ARG A 1 337 ? -27.586 -31.614 44.474  1.00 32.67 337 A 1 
ATOM   2616 C CA  . ARG A 1 337 ? -27.200 -32.808 45.247  1.00 37.75 337 A 1 
ATOM   2617 C C   . ARG A 1 337 ? -27.455 -32.653 46.749  1.00 37.41 337 A 1 
ATOM   2618 O O   . ARG A 1 337 ? -27.587 -33.664 47.430  1.00 35.21 337 A 1 
ATOM   2619 C CB  . ARG A 1 337 ? -25.752 -33.208 44.929  1.00 36.68 337 A 1 
ATOM   2620 C CG  . ARG A 1 337 ? -25.641 -34.696 44.591  1.00 34.32 337 A 1 
ATOM   2621 C CD  . ARG A 1 337 ? -24.187 -35.090 44.317  1.00 33.79 337 A 1 
ATOM   2622 N NE  . ARG A 1 337 ? -24.092 -36.306 43.495  1.00 30.66 337 A 1 
ATOM   2623 C CZ  . ARG A 1 337 ? -23.046 -37.111 43.380  1.00 30.01 337 A 1 
ATOM   2624 N NH1 . ARG A 1 337 ? -21.954 -36.935 44.069  1.00 27.45 337 A 1 
ATOM   2625 N NH2 . ARG A 1 337 ? -23.090 -38.130 42.558  1.00 28.22 337 A 1 
ATOM   2626 N N   . LYS A 1 338 ? -27.555 -31.418 47.254  1.00 31.81 338 A 1 
ATOM   2627 C CA  . LYS A 1 338 ? -27.956 -31.136 48.643  1.00 35.81 338 A 1 
ATOM   2628 C C   . LYS A 1 338 ? -29.471 -31.268 48.853  1.00 35.18 338 A 1 
ATOM   2629 O O   . LYS A 1 338 ? -29.879 -31.647 49.944  1.00 32.70 338 A 1 
ATOM   2630 C CB  . LYS A 1 338 ? -27.462 -29.751 49.074  1.00 34.26 338 A 1 
ATOM   2631 C CG  . LYS A 1 338 ? -25.976 -29.745 49.464  1.00 31.19 338 A 1 
ATOM   2632 C CD  . LYS A 1 338 ? -25.582 -28.339 49.917  1.00 29.20 338 A 1 
ATOM   2633 C CE  . LYS A 1 338 ? -24.145 -28.274 50.426  1.00 26.09 338 A 1 
ATOM   2634 N NZ  . LYS A 1 338 ? -23.798 -26.879 50.804  1.00 24.74 338 A 1 
ATOM   2635 N N   . SER A 1 339 ? -30.300 -31.030 47.824  1.00 32.25 339 A 1 
ATOM   2636 C CA  . SER A 1 339 ? -31.766 -31.143 47.939  1.00 36.41 339 A 1 
ATOM   2637 C C   . SER A 1 339 ? -32.310 -32.575 47.858  1.00 36.90 339 A 1 
ATOM   2638 O O   . SER A 1 339 ? -33.461 -32.812 48.203  1.00 34.70 339 A 1 
ATOM   2639 C CB  . SER A 1 339 ? -32.447 -30.256 46.894  1.00 35.26 339 A 1 
ATOM   2640 O OG  . SER A 1 339 ? -32.222 -30.756 45.594  1.00 32.63 339 A 1 
ATOM   2641 N N   . THR A 1 340 ? -31.508 -33.552 47.431  1.00 31.52 340 A 1 
ATOM   2642 C CA  . THR A 1 340 ? -31.932 -34.960 47.314  1.00 35.16 340 A 1 
ATOM   2643 C C   . THR A 1 340 ? -31.608 -35.817 48.541  1.00 35.28 340 A 1 
ATOM   2644 O O   . THR A 1 340 ? -32.035 -36.963 48.606  1.00 32.53 340 A 1 
ATOM   2645 C CB  . THR A 1 340 ? -31.413 -35.617 46.022  1.00 33.39 340 A 1 
ATOM   2646 O OG1 . THR A 1 340 ? -30.205 -35.034 45.579  1.00 30.95 340 A 1 
ATOM   2647 C CG2 . THR A 1 340 ? -32.416 -35.463 44.886  1.00 31.77 340 A 1 
ATOM   2648 N N   . THR A 1 341 ? -30.920 -35.276 49.542  1.00 30.69 341 A 1 
ATOM   2649 C CA  . THR A 1 341 ? -30.601 -35.995 50.791  1.00 34.26 341 A 1 
ATOM   2650 C C   . THR A 1 341 ? -31.619 -35.779 51.922  1.00 34.36 341 A 1 
ATOM   2651 O O   . THR A 1 341 ? -31.424 -36.309 53.013  1.00 32.24 341 A 1 
ATOM   2652 C CB  . THR A 1 341 ? -29.160 -35.726 51.284  1.00 32.69 341 A 1 
ATOM   2653 O OG1 . THR A 1 341 ? -28.489 -34.743 50.527  1.00 29.89 341 A 1 
ATOM   2654 C CG2 . THR A 1 341 ? -28.314 -36.993 51.179  1.00 30.79 341 A 1 
ATOM   2655 N N   . SER A 1 342 ? -32.725 -35.062 51.684  1.00 29.72 342 A 1 
ATOM   2656 C CA  . SER A 1 342 ? -33.767 -34.783 52.694  1.00 33.72 342 A 1 
ATOM   2657 C C   . SER A 1 342 ? -35.100 -35.522 52.471  1.00 34.17 342 A 1 
ATOM   2658 O O   . SER A 1 342 ? -36.098 -35.182 53.095  1.00 32.27 342 A 1 
ATOM   2659 C CB  . SER A 1 342 ? -33.965 -33.270 52.847  1.00 32.75 342 A 1 
ATOM   2660 O OG  . SER A 1 342 ? -34.301 -32.687 51.607  1.00 30.31 342 A 1 
ATOM   2661 N N   . ARG A 1 343 ? -35.156 -36.552 51.614  1.00 29.66 343 A 1 
ATOM   2662 C CA  . ARG A 1 343 ? -36.309 -37.466 51.488  1.00 33.66 343 A 1 
ATOM   2663 C C   . ARG A 1 343 ? -35.851 -38.920 51.573  1.00 33.80 343 A 1 
ATOM   2664 O O   . ARG A 1 343 ? -35.767 -39.609 50.565  1.00 32.03 343 A 1 
ATOM   2665 C CB  . ARG A 1 343 ? -37.121 -37.206 50.208  1.00 32.08 343 A 1 
ATOM   2666 C CG  . ARG A 1 343 ? -37.985 -35.944 50.262  1.00 28.86 343 A 1 
ATOM   2667 C CD  . ARG A 1 343 ? -38.929 -35.931 49.057  1.00 27.64 343 A 1 
ATOM   2668 N NE  . ARG A 1 343 ? -39.550 -34.616 48.857  1.00 25.27 343 A 1 
ATOM   2669 C CZ  . ARG A 1 343 ? -40.457 -34.308 47.951  1.00 24.68 343 A 1 
ATOM   2670 N NH1 . ARG A 1 343 ? -40.960 -35.199 47.143  1.00 23.61 343 A 1 
ATOM   2671 N NH2 . ARG A 1 343 ? -40.876 -33.081 47.829  1.00 23.47 343 A 1 
ATOM   2672 N N   . CYS A 1 344 ? -35.591 -39.373 52.784  1.00 29.95 344 A 1 
ATOM   2673 C CA  . CYS A 1 344 ? -35.714 -40.777 53.182  1.00 33.87 344 A 1 
ATOM   2674 C C   . CYS A 1 344 ? -36.370 -40.771 54.567  1.00 32.97 344 A 1 
ATOM   2675 O O   . CYS A 1 344 ? -35.699 -40.759 55.593  1.00 30.97 344 A 1 
ATOM   2676 C CB  . CYS A 1 344 ? -34.359 -41.501 53.156  1.00 33.20 344 A 1 
ATOM   2677 S SG  . CYS A 1 344 ? -33.923 -41.999 51.466  1.00 29.84 344 A 1 
ATOM   2678 N N   . GLY A 1 345 ? -37.686 -40.687 54.560  1.00 26.75 345 A 1 
ATOM   2679 C CA  . GLY A 1 345 ? -38.530 -41.025 55.691  1.00 31.47 345 A 1 
ATOM   2680 C C   . GLY A 1 345 ? -39.263 -42.316 55.361  1.00 31.16 345 A 1 
ATOM   2681 O O   . GLY A 1 345 ? -39.818 -42.410 54.269  1.00 29.49 345 A 1 
ATOM   2682 N N   . PHE A 1 346 ? -39.243 -43.241 56.339  1.00 24.73 346 A 1 
ATOM   2683 C CA  . PHE A 1 346 ? -40.257 -44.256 56.604  1.00 29.01 346 A 1 
ATOM   2684 C C   . PHE A 1 346 ? -40.534 -45.296 55.497  1.00 28.37 346 A 1 
ATOM   2685 O O   . PHE A 1 346 ? -41.281 -45.037 54.572  1.00 26.76 346 A 1 
ATOM   2686 C CB  . PHE A 1 346 ? -41.523 -43.513 57.091  1.00 27.62 346 A 1 
ATOM   2687 C CG  . PHE A 1 346 ? -41.799 -43.697 58.569  1.00 25.86 346 A 1 
ATOM   2688 C CD1 . PHE A 1 346 ? -42.833 -44.560 58.979  1.00 24.03 346 A 1 
ATOM   2689 C CD2 . PHE A 1 346 ? -41.037 -43.023 59.535  1.00 25.46 346 A 1 
ATOM   2690 C CE1 . PHE A 1 346 ? -43.098 -44.743 60.341  1.00 25.26 346 A 1 
ATOM   2691 C CE2 . PHE A 1 346 ? -41.298 -43.217 60.898  1.00 25.45 346 A 1 
ATOM   2692 C CZ  . PHE A 1 346 ? -42.327 -44.076 61.302  1.00 28.99 346 A 1 
ATOM   2693 N N   . ASP A 1 347 ? -39.918 -46.467 55.608  1.00 25.83 347 A 1 
ATOM   2694 C CA  . ASP A 1 347 ? -40.548 -47.688 56.129  1.00 30.72 347 A 1 
ATOM   2695 C C   . ASP A 1 347 ? -39.720 -48.951 55.800  1.00 29.29 347 A 1 
ATOM   2696 O O   . ASP A 1 347 ? -39.009 -49.013 54.798  1.00 27.39 347 A 1 
ATOM   2697 C CB  . ASP A 1 347 ? -42.025 -47.864 55.704  1.00 29.29 347 A 1 
ATOM   2698 C CG  . ASP A 1 347 ? -42.987 -47.186 56.693  1.00 25.74 347 A 1 
ATOM   2699 O OD1 . ASP A 1 347 ? -42.637 -47.127 57.900  1.00 23.76 347 A 1 
ATOM   2700 O OD2 . ASP A 1 347 ? -44.046 -46.699 56.260  1.00 24.76 347 A 1 
ATOM   2701 N N   . ASP A 1 348 ? -39.845 -49.939 56.700  1.00 22.97 348 A 1 
ATOM   2702 C CA  . ASP A 1 348 ? -39.552 -51.373 56.566  1.00 27.41 348 A 1 
ATOM   2703 C C   . ASP A 1 348 ? -38.136 -51.949 56.791  1.00 26.47 348 A 1 
ATOM   2704 O O   . ASP A 1 348 ? -37.272 -52.044 55.926  1.00 24.59 348 A 1 
ATOM   2705 C CB  . ASP A 1 348 ? -40.338 -51.983 55.397  1.00 26.17 348 A 1 
ATOM   2706 C CG  . ASP A 1 348 ? -41.852 -51.928 55.642  1.00 22.88 348 A 1 
ATOM   2707 O OD1 . ASP A 1 348 ? -42.253 -51.838 56.834  1.00 21.60 348 A 1 
ATOM   2708 O OD2 . ASP A 1 348 ? -42.602 -52.018 54.654  1.00 21.04 348 A 1 
ATOM   2709 N N   . LEU A 1 349 ? -38.014 -52.451 58.040  1.00 21.16 349 A 1 
ATOM   2710 C CA  . LEU A 1 349 ? -37.786 -53.857 58.429  1.00 26.43 349 A 1 
ATOM   2711 C C   . LEU A 1 349 ? -36.505 -54.602 57.996  1.00 25.36 349 A 1 
ATOM   2712 O O   . LEU A 1 349 ? -36.314 -54.979 56.848  1.00 24.24 349 A 1 
ATOM   2713 C CB  . LEU A 1 349 ? -39.049 -54.706 58.123  1.00 25.55 349 A 1 
ATOM   2714 C CG  . LEU A 1 349 ? -39.939 -54.986 59.357  1.00 23.61 349 A 1 
ATOM   2715 C CD1 . LEU A 1 349 ? -40.891 -53.850 59.681  1.00 22.20 349 A 1 
ATOM   2716 C CD2 . LEU A 1 349 ? -40.766 -56.255 59.144  1.00 26.01 349 A 1 
ATOM   2717 N N   . PHE A 1 350 ? -35.806 -55.035 59.066  1.00 20.21 350 A 1 
ATOM   2718 C CA  . PHE A 1 350 ? -34.909 -56.196 59.209  1.00 24.24 350 A 1 
ATOM   2719 C C   . PHE A 1 350 ? -33.502 -56.152 58.589  1.00 23.78 350 A 1 
ATOM   2720 O O   . PHE A 1 350 ? -33.324 -56.189 57.376  1.00 22.27 350 A 1 
ATOM   2721 C CB  . PHE A 1 350 ? -35.633 -57.514 58.862  1.00 23.12 350 A 1 
ATOM   2722 C CG  . PHE A 1 350 ? -36.403 -58.122 60.025  1.00 20.42 350 A 1 
ATOM   2723 C CD1 . PHE A 1 350 ? -35.771 -59.036 60.892  1.00 18.20 350 A 1 
ATOM   2724 C CD2 . PHE A 1 350 ? -37.749 -57.779 60.251  1.00 18.78 350 A 1 
ATOM   2725 C CE1 . PHE A 1 350 ? -36.474 -59.587 61.978  1.00 19.23 350 A 1 
ATOM   2726 C CE2 . PHE A 1 350 ? -38.452 -58.324 61.343  1.00 19.55 350 A 1 
ATOM   2727 C CZ  . PHE A 1 350 ? -37.815 -59.222 62.207  1.00 22.23 350 A 1 
ATOM   2728 N N   . GLY A 1 351 ? -32.478 -56.273 59.471  1.00 25.14 351 A 1 
ATOM   2729 C CA  . GLY A 1 351 ? -31.269 -57.032 59.125  1.00 30.59 351 A 1 
ATOM   2730 C C   . GLY A 1 351 ? -29.914 -56.397 59.422  1.00 30.40 351 A 1 
ATOM   2731 O O   . GLY A 1 351 ? -29.270 -55.871 58.533  1.00 28.82 351 A 1 
ATOM   2732 N N   . HIS A 1 352 ? -29.458 -56.523 60.681  1.00 22.40 352 A 1 
ATOM   2733 C CA  . HIS A 1 352 ? -28.070 -56.769 61.114  1.00 28.26 352 A 1 
ATOM   2734 C C   . HIS A 1 352 ? -26.864 -55.936 60.619  1.00 27.75 352 A 1 
ATOM   2735 O O   . HIS A 1 352 ? -26.444 -55.983 59.473  1.00 26.24 352 A 1 
ATOM   2736 C CB  . HIS A 1 352 ? -27.777 -58.277 60.975  1.00 26.86 352 A 1 
ATOM   2737 C CG  . HIS A 1 352 ? -28.075 -59.062 62.238  1.00 23.92 352 A 1 
ATOM   2738 N ND1 . HIS A 1 352 ? -28.112 -58.586 63.539  1.00 21.68 352 A 1 
ATOM   2739 C CD2 . HIS A 1 352 ? -28.280 -60.417 62.303  1.00 20.87 352 A 1 
ATOM   2740 C CE1 . HIS A 1 352 ? -28.335 -59.626 64.356  1.00 21.84 352 A 1 
ATOM   2741 N NE2 . HIS A 1 352 ? -28.440 -60.757 63.648  1.00 22.96 352 A 1 
ATOM   2742 N N   . PHE A 1 353 ? -26.168 -55.409 61.662  1.00 23.95 353 A 1 
ATOM   2743 C CA  . PHE A 1 353 ? -24.713 -55.219 61.824  1.00 28.36 353 A 1 
ATOM   2744 C C   . PHE A 1 353 ? -23.963 -54.201 60.949  1.00 27.38 353 A 1 
ATOM   2745 O O   . PHE A 1 353 ? -23.727 -54.403 59.763  1.00 25.07 353 A 1 
ATOM   2746 C CB  . PHE A 1 353 ? -23.976 -56.575 61.832  1.00 27.46 353 A 1 
ATOM   2747 C CG  . PHE A 1 353 ? -23.840 -57.198 63.214  1.00 24.81 353 A 1 
ATOM   2748 C CD1 . PHE A 1 353 ? -22.658 -56.992 63.958  1.00 22.74 353 A 1 
ATOM   2749 C CD2 . PHE A 1 353 ? -24.870 -57.981 63.760  1.00 23.80 353 A 1 
ATOM   2750 C CE1 . PHE A 1 353 ? -22.521 -57.558 65.237  1.00 23.99 353 A 1 
ATOM   2751 C CE2 . PHE A 1 353 ? -24.737 -58.540 65.043  1.00 23.68 353 A 1 
ATOM   2752 C CZ  . PHE A 1 353 ? -23.568 -58.327 65.781  1.00 27.29 353 A 1 
ATOM   2753 N N   . GLY A 1 354 ? -23.382 -53.184 61.631  1.00 26.16 354 A 1 
ATOM   2754 C CA  . GLY A 1 354 ? -22.178 -52.493 61.147  1.00 32.53 354 A 1 
ATOM   2755 C C   . GLY A 1 354 ? -22.075 -51.029 61.557  1.00 32.21 354 A 1 
ATOM   2756 O O   . GLY A 1 354 ? -22.372 -50.146 60.769  1.00 29.84 354 A 1 
ATOM   2757 N N   . LYS A 1 355 ? -21.622 -50.741 62.793  1.00 26.29 355 A 1 
ATOM   2758 C CA  . LYS A 1 355 ? -21.213 -49.401 63.246  1.00 33.06 355 A 1 
ATOM   2759 C C   . LYS A 1 355 ? -20.153 -48.814 62.308  1.00 31.98 355 A 1 
ATOM   2760 O O   . LYS A 1 355 ? -19.070 -49.386 62.221  1.00 29.08 355 A 1 
ATOM   2761 C CB  . LYS A 1 355 ? -20.564 -49.510 64.642  1.00 31.40 355 A 1 
ATOM   2762 C CG  . LYS A 1 355 ? -21.518 -49.748 65.814  1.00 28.09 355 A 1 
ATOM   2763 C CD  . LYS A 1 355 ? -20.700 -49.966 67.105  1.00 27.03 355 A 1 
ATOM   2764 C CE  . LYS A 1 355 ? -21.610 -50.040 68.334  1.00 23.40 355 A 1 
ATOM   2765 N NZ  . LYS A 1 355 ? -20.852 -50.330 69.578  1.00 21.04 355 A 1 
ATOM   2766 N N   . TYR A 1 356 ? -20.413 -47.617 61.746  1.00 30.87 356 A 1 
ATOM   2767 C CA  . TYR A 1 356 ? -19.332 -46.687 61.384  1.00 35.70 356 A 1 
ATOM   2768 C C   . TYR A 1 356 ? -19.716 -45.257 61.753  1.00 35.20 356 A 1 
ATOM   2769 O O   . TYR A 1 356 ? -20.747 -44.718 61.372  1.00 32.37 356 A 1 
ATOM   2770 C CB  . TYR A 1 356 ? -18.877 -46.843 59.920  1.00 34.54 356 A 1 
ATOM   2771 C CG  . TYR A 1 356 ? -18.066 -48.119 59.720  1.00 31.73 356 A 1 
ATOM   2772 C CD1 . TYR A 1 356 ? -16.732 -48.191 60.169  1.00 28.76 356 A 1 
ATOM   2773 C CD2 . TYR A 1 356 ? -18.674 -49.255 59.152  1.00 27.98 356 A 1 
ATOM   2774 C CE1 . TYR A 1 356 ? -16.021 -49.406 60.084  1.00 26.49 356 A 1 
ATOM   2775 C CE2 . TYR A 1 356 ? -17.964 -50.469 59.067  1.00 28.74 356 A 1 
ATOM   2776 C CZ  . TYR A 1 356 ? -16.644 -50.545 59.542  1.00 30.42 356 A 1 
ATOM   2777 O OH  . TYR A 1 356 ? -15.970 -51.724 59.486  1.00 31.28 356 A 1 
ATOM   2778 N N   . GLU A 1 357 ? -18.842 -44.681 62.564  1.00 28.31 357 A 1 
ATOM   2779 C CA  . GLU A 1 357 ? -18.928 -43.398 63.242  1.00 35.41 357 A 1 
ATOM   2780 C C   . GLU A 1 357 ? -18.571 -42.266 62.266  1.00 34.63 357 A 1 
ATOM   2781 O O   . GLU A 1 357 ? -17.467 -42.205 61.731  1.00 33.80 357 A 1 
ATOM   2782 C CB  . GLU A 1 357 ? -17.947 -43.539 64.421  1.00 35.89 357 A 1 
ATOM   2783 C CG  . GLU A 1 357 ? -18.044 -42.523 65.540  1.00 32.78 357 A 1 
ATOM   2784 C CD  . GLU A 1 357 ? -17.084 -42.870 66.702  1.00 31.53 357 A 1 
ATOM   2785 O OE1 . GLU A 1 357 ? -17.049 -42.069 67.661  1.00 28.20 357 A 1 
ATOM   2786 O OE2 . GLU A 1 357 ? -16.373 -43.904 66.620  1.00 32.69 357 A 1 
ATOM   2787 N N   . CYS A 1 358 ? -19.513 -41.357 62.025  1.00 31.54 358 A 1 
ATOM   2788 C CA  . CYS A 1 358 ? -19.314 -40.210 61.136  1.00 36.34 358 A 1 
ATOM   2789 C C   . CYS A 1 358 ? -18.726 -39.031 61.940  1.00 34.59 358 A 1 
ATOM   2790 O O   . CYS A 1 358 ? -19.458 -38.284 62.592  1.00 32.88 358 A 1 
ATOM   2791 C CB  . CYS A 1 358 ? -20.658 -39.898 60.438  1.00 37.95 358 A 1 
ATOM   2792 S SG  . CYS A 1 358 ? -20.391 -39.449 58.697  1.00 34.61 358 A 1 
ATOM   2793 N N   . ARG A 1 359 ? -17.403 -38.855 61.916  1.00 35.96 359 A 1 
ATOM   2794 C CA  . ARG A 1 359 ? -16.748 -37.661 62.474  1.00 42.80 359 A 1 
ATOM   2795 C C   . ARG A 1 359 ? -17.030 -36.441 61.595  1.00 41.03 359 A 1 
ATOM   2796 O O   . ARG A 1 359 ? -16.571 -36.365 60.455  1.00 39.37 359 A 1 
ATOM   2797 C CB  . ARG A 1 359 ? -15.238 -37.872 62.659  1.00 41.76 359 A 1 
ATOM   2798 C CG  . ARG A 1 359 ? -14.895 -38.588 63.973  1.00 38.58 359 A 1 
ATOM   2799 C CD  . ARG A 1 359 ? -13.374 -38.632 64.184  1.00 37.56 359 A 1 
ATOM   2800 N NE  . ARG A 1 359 ? -13.019 -39.295 65.447  1.00 33.86 359 A 1 
ATOM   2801 C CZ  . ARG A 1 359 ? -11.813 -39.383 65.982  1.00 31.50 359 A 1 
ATOM   2802 N NH1 . ARG A 1 359 ? -10.765 -38.854 65.408  1.00 30.73 359 A 1 
ATOM   2803 N NH2 . ARG A 1 359 ? -11.638 -40.011 67.108  1.00 30.58 359 A 1 
ATOM   2804 N N   . ARG A 1 360 ? -17.763 -35.467 62.145  1.00 33.64 360 A 1 
ATOM   2805 C CA  . ARG A 1 360 ? -17.924 -34.114 61.592  1.00 39.34 360 A 1 
ATOM   2806 C C   . ARG A 1 360 ? -16.633 -33.320 61.823  1.00 37.78 360 A 1 
ATOM   2807 O O   . ARG A 1 360 ? -16.206 -33.194 62.962  1.00 35.25 360 A 1 
ATOM   2808 C CB  . ARG A 1 360 ? -19.100 -33.390 62.274  1.00 37.87 360 A 1 
ATOM   2809 C CG  . ARG A 1 360 ? -20.484 -33.974 61.941  1.00 35.14 360 A 1 
ATOM   2810 C CD  . ARG A 1 360 ? -21.581 -33.191 62.681  1.00 33.08 360 A 1 
ATOM   2811 N NE  . ARG A 1 360 ? -22.926 -33.730 62.410  1.00 31.05 360 A 1 
ATOM   2812 C CZ  . ARG A 1 360 ? -24.065 -33.347 62.970  1.00 28.31 360 A 1 
ATOM   2813 N NH1 . ARG A 1 360 ? -24.107 -32.404 63.871  1.00 28.05 360 A 1 
ATOM   2814 N NH2 . ARG A 1 360 ? -25.189 -33.913 62.634  1.00 28.24 360 A 1 
ATOM   2815 N N   . HIS A 1 361 ? -16.055 -32.751 60.773  1.00 43.53 361 A 1 
ATOM   2816 C CA  . HIS A 1 361 ? -15.094 -31.654 60.905  1.00 46.79 361 A 1 
ATOM   2817 C C   . HIS A 1 361 ? -15.829 -30.309 60.830  1.00 43.40 361 A 1 
ATOM   2818 O O   . HIS A 1 361 ? -16.698 -30.157 59.967  1.00 40.67 361 A 1 
ATOM   2819 C CB  . HIS A 1 361 ? -13.987 -31.767 59.845  1.00 44.58 361 A 1 
ATOM   2820 C CG  . HIS A 1 361 ? -12.924 -32.765 60.238  1.00 42.71 361 A 1 
ATOM   2821 N ND1 . HIS A 1 361 ? -12.028 -32.617 61.273  1.00 39.50 361 A 1 
ATOM   2822 C CD2 . HIS A 1 361 ? -12.671 -33.975 59.654  1.00 39.07 361 A 1 
ATOM   2823 C CE1 . HIS A 1 361 ? -11.252 -33.705 61.315  1.00 37.04 361 A 1 
ATOM   2824 N NE2 . HIS A 1 361 ? -11.611 -34.569 60.346  1.00 38.63 361 A 1 
ATOM   2825 N N   . PRO A 1 362 ? -15.522 -29.339 61.718  1.00 40.29 362 A 1 
ATOM   2826 C CA  . PRO A 1 362 ? -16.170 -28.035 61.709  1.00 45.71 362 A 1 
ATOM   2827 C C   . PRO A 1 362 ? -15.624 -27.154 60.580  1.00 44.73 362 A 1 
ATOM   2828 O O   . PRO A 1 362 ? -14.440 -27.189 60.250  1.00 41.57 362 A 1 
ATOM   2829 C CB  . PRO A 1 362 ? -15.920 -27.454 63.103  1.00 42.86 362 A 1 
ATOM   2830 C CG  . PRO A 1 362 ? -14.584 -28.074 63.507  1.00 42.94 362 A 1 
ATOM   2831 C CD  . PRO A 1 362 ? -14.579 -29.436 62.814  1.00 46.73 362 A 1 
ATOM   2832 N N   . ALA A 1 363 ? -16.516 -26.365 59.995  1.00 34.78 363 A 1 
ATOM   2833 C CA  . ALA A 1 363 ? -16.202 -25.336 59.016  1.00 40.27 363 A 1 
ATOM   2834 C C   . ALA A 1 363 ? -15.422 -24.188 59.678  1.00 39.29 363 A 1 
ATOM   2835 O O   . ALA A 1 363 ? -15.875 -23.629 60.672  1.00 37.36 363 A 1 
ATOM   2836 C CB  . ALA A 1 363 ? -17.532 -24.842 58.416  1.00 40.02 363 A 1 
ATOM   2837 N N   . GLN A 1 364 ? -14.276 -23.820 59.114  1.00 33.74 364 A 1 
ATOM   2838 C CA  . GLN A 1 364 ? -13.612 -22.552 59.411  1.00 41.28 364 A 1 
ATOM   2839 C C   . GLN A 1 364 ? -14.201 -21.462 58.517  1.00 40.02 364 A 1 
ATOM   2840 O O   . GLN A 1 364 ? -14.098 -21.508 57.289  1.00 38.77 364 A 1 
ATOM   2841 C CB  . GLN A 1 364 ? -12.087 -22.671 59.257  1.00 42.43 364 A 1 
ATOM   2842 C CG  . GLN A 1 364 ? -11.439 -23.185 60.553  1.00 40.47 364 A 1 
ATOM   2843 C CD  . GLN A 1 364 ? -9.928  -23.355 60.438  1.00 37.29 364 A 1 
ATOM   2844 O OE1 . GLN A 1 364 ? -9.370  -23.587 59.378  1.00 38.36 364 A 1 
ATOM   2845 N NE2 . GLN A 1 364 ? -9.203  -23.290 61.534  1.00 37.59 364 A 1 
ATOM   2846 N N   . SER A 1 365 ? -14.843 -20.497 59.167  1.00 33.22 365 A 1 
ATOM   2847 C CA  . SER A 1 365 ? -15.154 -19.165 58.669  1.00 41.64 365 A 1 
ATOM   2848 C C   . SER A 1 365 ? -13.861 -18.415 58.343  1.00 39.92 365 A 1 
ATOM   2849 O O   . SER A 1 365 ? -12.973 -18.359 59.188  1.00 38.03 365 A 1 
ATOM   2850 C CB  . SER A 1 365 ? -15.902 -18.415 59.783  1.00 41.46 365 A 1 
ATOM   2851 O OG  . SER A 1 365 ? -15.257 -18.634 61.031  1.00 37.51 365 A 1 
ATOM   2852 N N   . PHE A 1 366 ? -13.772 -17.801 57.167  1.00 27.45 366 A 1 
ATOM   2853 C CA  . PHE A 1 366 ? -12.832 -16.714 56.916  1.00 34.84 366 A 1 
ATOM   2854 C C   . PHE A 1 366 ? -13.616 -15.473 56.514  1.00 32.58 366 A 1 
ATOM   2855 O O   . PHE A 1 366 ? -14.404 -15.491 55.569  1.00 31.11 366 A 1 
ATOM   2856 C CB  . PHE A 1 366 ? -11.729 -17.111 55.918  1.00 35.50 366 A 1 
ATOM   2857 C CG  . PHE A 1 366 ? -10.377 -17.211 56.605  1.00 35.38 366 A 1 
ATOM   2858 C CD1 . PHE A 1 366 ? -9.546  -16.081 56.692  1.00 34.15 366 A 1 
ATOM   2859 C CD2 . PHE A 1 366 ? -9.977  -18.421 57.200  1.00 35.04 366 A 1 
ATOM   2860 C CE1 . PHE A 1 366 ? -8.314  -16.165 57.370  1.00 33.53 366 A 1 
ATOM   2861 C CE2 . PHE A 1 366 ? -8.748  -18.501 57.883  1.00 33.72 366 A 1 
ATOM   2862 C CZ  . PHE A 1 366 ? -7.918  -17.375 57.968  1.00 36.51 366 A 1 
ATOM   2863 N N   . GLU A 1 367 ? -13.428 -14.445 57.348  1.00 27.32 367 A 1 
ATOM   2864 C CA  . GLU A 1 367 ? -13.990 -13.107 57.244  1.00 35.93 367 A 1 
ATOM   2865 C C   . GLU A 1 367 ? -13.465 -12.360 56.019  1.00 33.47 367 A 1 
ATOM   2866 O O   . GLU A 1 367 ? -12.370 -12.591 55.506  1.00 32.78 367 A 1 
ATOM   2867 C CB  . GLU A 1 367 ? -13.650 -12.337 58.532  1.00 36.68 367 A 1 
ATOM   2868 C CG  . GLU A 1 367 ? -14.473 -12.824 59.733  1.00 34.25 367 A 1 
ATOM   2869 C CD  . GLU A 1 367 ? -13.966 -12.278 61.076  1.00 32.81 367 A 1 
ATOM   2870 O OE1 . GLU A 1 367 ? -14.826 -11.870 61.892  1.00 30.88 367 A 1 
ATOM   2871 O OE2 . GLU A 1 367 ? -12.740 -12.346 61.294  1.00 36.30 367 A 1 
ATOM   2872 N N   . THR A 1 368 ? -14.305 -11.455 55.598  1.00 24.54 368 A 1 
ATOM   2873 C CA  . THR A 1 368 ? -14.071 -10.342 54.683  1.00 35.37 368 A 1 
ATOM   2874 C C   . THR A 1 368 ? -12.932 -9.424  55.134  1.00 33.92 368 A 1 
ATOM   2875 O O   . THR A 1 368 ? -12.945 -8.978  56.278  1.00 32.06 368 A 1 
ATOM   2876 C CB  . THR A 1 368 ? -15.342 -9.476  54.679  1.00 34.10 368 A 1 
ATOM   2877 O OG1 . THR A 1 368 ? -15.863 -9.387  56.001  1.00 31.68 368 A 1 
ATOM   2878 C CG2 . THR A 1 368 ? -16.451 -10.069 53.815  1.00 35.24 368 A 1 
ATOM   2879 N N   . LEU A 1 369 ? -12.065 -9.052  54.190  1.00 18.48 369 A 1 
ATOM   2880 C CA  . LEU A 1 369 ? -11.490 -7.716  54.017  1.00 29.78 369 A 1 
ATOM   2881 C C   . LEU A 1 369 ? -11.264 -7.468  52.526  1.00 27.61 369 A 1 
ATOM   2882 O O   . LEU A 1 369 ? -10.708 -8.371  51.862  1.00 22.53 369 A 1 
ATOM   2883 C CB  . LEU A 1 369 ? -10.216 -7.545  54.870  1.00 30.15 369 A 1 
ATOM   2884 C CG  . LEU A 1 369 ? -10.442 -6.720  56.146  1.00 28.49 369 A 1 
ATOM   2885 C CD1 . LEU A 1 369 ? -9.241  -6.884  57.081  1.00 29.30 369 A 1 
ATOM   2886 C CD2 . LEU A 1 369 ? -10.615 -5.232  55.847  1.00 34.81 369 A 1 
ATOM   2887 O OXT . LEU A 1 369 ? -11.663 -6.366  52.096  1.00 32.08 369 A 1 
#
