# 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_if07932
#
_entry.id if07932
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ALA 4   
1 n ILE 5   
1 n ILE 6   
1 n HIS 7   
1 n TYR 8   
1 n TRP 9   
1 n LEU 10  
1 n VAL 11  
1 n ASN 12  
1 n MET 13  
1 n ARG 14  
1 n GLY 15  
1 n GLY 16  
1 n GLU 17  
1 n LYS 18  
1 n MET 19  
1 n LEU 20  
1 n GLU 21  
1 n ALA 22  
1 n LEU 23  
1 n LEU 24  
1 n GLU 25  
1 n MET 26  
1 n PHE 27  
1 n PRO 28  
1 n ASP 29  
1 n ALA 30  
1 n ASP 31  
1 n ILE 32  
1 n TYR 33  
1 n THR 34  
1 n HIS 35  
1 n VAL 36  
1 n TYR 37  
1 n ASN 38  
1 n PRO 39  
1 n LYS 40  
1 n ALA 41  
1 n VAL 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n ILE 46  
1 n LYS 47  
1 n ASP 48  
1 n ARG 49  
1 n ARG 50  
1 n VAL 51  
1 n ILE 52  
1 n THR 53  
1 n SER 54  
1 n ARG 55  
1 n VAL 56  
1 n ASN 57  
1 n ARG 58  
1 n LEU 59  
1 n PRO 60  
1 n PHE 61  
1 n ALA 62  
1 n LYS 63  
1 n LYS 64  
1 n LEU 65  
1 n TYR 66  
1 n GLN 67  
1 n LEU 68  
1 n TYR 69  
1 n MET 70  
1 n PRO 71  
1 n LEU 72  
1 n MET 73  
1 n PRO 74  
1 n ASN 75  
1 n ALA 76  
1 n LEU 77  
1 n MET 78  
1 n ASP 79  
1 n PHE 80  
1 n ASN 81  
1 n LEU 82  
1 n GLN 83  
1 n GLN 84  
1 n TYR 85  
1 n ASP 86  
1 n LEU 87  
1 n VAL 88  
1 n ILE 89  
1 n SER 90  
1 n SER 91  
1 n GLU 92  
1 n ALA 93  
1 n GLY 94  
1 n PRO 95  
1 n ALA 96  
1 n LYS 97  
1 n GLY 98  
1 n VAL 99  
1 n VAL 100 
1 n PRO 101 
1 n ASN 102 
1 n PRO 103 
1 n ASN 104 
1 n ALA 105 
1 n TYR 106 
1 n HIS 107 
1 n LEU 108 
1 n CYS 109 
1 n TYR 110 
1 n CYS 111 
1 n HIS 112 
1 n SER 113 
1 n PRO 114 
1 n MET 115 
1 n ARG 116 
1 n TYR 117 
1 n LEU 118 
1 n TRP 119 
1 n ASP 120 
1 n MET 121 
1 n TYR 122 
1 n HIS 123 
1 n GLU 124 
1 n TYR 125 
1 n PHE 126 
1 n ARG 127 
1 n GLY 128 
1 n THR 129 
1 n ASN 130 
1 n ALA 131 
1 n LEU 132 
1 n VAL 133 
1 n ARG 134 
1 n PHE 135 
1 n PHE 136 
1 n MET 137 
1 n LYS 138 
1 n ARG 139 
1 n LEU 140 
1 n ILE 141 
1 n PRO 142 
1 n SER 143 
1 n LEU 144 
1 n ARG 145 
1 n LEU 146 
1 n TRP 147 
1 n ASP 148 
1 n ILE 149 
1 n SER 150 
1 n SER 151 
1 n ALA 152 
1 n ASN 153 
1 n LEU 154 
1 n VAL 155 
1 n ASP 156 
1 n ARG 157 
1 n PHE 158 
1 n VAL 159 
1 n THR 160 
1 n ASN 161 
1 n SER 162 
1 n ASP 163 
1 n TYR 164 
1 n VAL 165 
1 n ALA 166 
1 n LYS 167 
1 n ARG 168 
1 n ILE 169 
1 n ARG 170 
1 n ARG 171 
1 n VAL 172 
1 n TYR 173 
1 n ASN 174 
1 n ARG 175 
1 n GLU 176 
1 n ALA 177 
1 n GLU 178 
1 n VAL 179 
1 n VAL 180 
1 n TYR 181 
1 n GLY 182 
1 n PRO 183 
1 n ALA 184 
1 n ALA 185 
1 n ILE 186 
1 n GLU 187 
1 n LYS 188 
1 n TYR 189 
1 n LEU 190 
1 n ALA 191 
1 n MET 192 
1 n GLU 193 
1 n ARG 194 
1 n LYS 195 
1 n PRO 196 
1 n ALA 197 
1 n ASP 198 
1 n TYR 199 
1 n TYR 200 
1 n LEU 201 
1 n PHE 202 
1 n PHE 203 
1 n GLY 204 
1 n GLN 205 
1 n LEU 206 
1 n THR 207 
1 n GLY 208 
1 n TYR 209 
1 n LYS 210 
1 n ARG 211 
1 n ALA 212 
1 n ASP 213 
1 n ILE 214 
1 n ALA 215 
1 n ILE 216 
1 n GLU 217 
1 n ALA 218 
1 n CYS 219 
1 n VAL 220 
1 n ARG 221 
1 n SER 222 
1 n GLY 223 
1 n ARG 224 
1 n LYS 225 
1 n LEU 226 
1 n VAL 227 
1 n VAL 228 
1 n ALA 229 
1 n GLY 230 
1 n ALA 231 
1 n GLY 232 
1 n LYS 233 
1 n LYS 234 
1 n MET 235 
1 n ASP 236 
1 n LYS 237 
1 n LYS 238 
1 n TYR 239 
1 n ARG 240 
1 n LYS 241 
1 n ASN 242 
1 n GLY 243 
1 n LEU 244 
1 n VAL 245 
1 n ARG 246 
1 n PHE 247 
1 n ALA 248 
1 n GLY 249 
1 n ARG 250 
1 n VAL 251 
1 n SER 252 
1 n ASP 253 
1 n ASP 254 
1 n GLU 255 
1 n ALA 256 
1 n ALA 257 
1 n ALA 258 
1 n LEU 259 
1 n PHE 260 
1 n SER 261 
1 n GLY 262 
1 n ALA 263 
1 n ARG 264 
1 n ALA 265 
1 n LEU 266 
1 n LEU 267 
1 n TYR 268 
1 n PRO 269 
1 n GLY 270 
1 n ILE 271 
1 n GLU 272 
1 n ASP 273 
1 n LEU 274 
1 n GLY 275 
1 n LEU 276 
1 n VAL 277 
1 n PRO 278 
1 n ILE 279 
1 n GLU 280 
1 n ALA 281 
1 n GLN 282 
1 n ALA 283 
1 n ALA 284 
1 n GLY 285 
1 n CYS 286 
1 n PRO 287 
1 n VAL 288 
1 n ILE 289 
1 n ALA 290 
1 n PHE 291 
1 n ARG 292 
1 n GLU 293 
1 n GLY 294 
1 n GLY 295 
1 n ALA 296 
1 n VAL 297 
1 n GLU 298 
1 n THR 299 
1 n VAL 300 
1 n ARG 301 
1 n GLU 302 
1 n ASN 303 
1 n ILE 304 
1 n THR 305 
1 n GLY 306 
1 n ILE 307 
1 n PHE 308 
1 n PHE 309 
1 n ASP 310 
1 n GLU 311 
1 n GLN 312 
1 n THR 313 
1 n PRO 314 
1 n GLU 315 
1 n SER 316 
1 n LEU 317 
1 n ILE 318 
1 n ALA 319 
1 n ALA 320 
1 n MET 321 
1 n GLU 322 
1 n ARG 323 
1 n PHE 324 
1 n GLU 325 
1 n ARG 326 
1 n ASN 327 
1 n GLU 328 
1 n VAL 329 
1 n THR 330 
1 n PHE 331 
1 n SER 332 
1 n ARG 333 
1 n ARG 334 
1 n GLU 335 
1 n LEU 336 
1 n PHE 337 
1 n ASN 338 
1 n ASP 339 
1 n HIS 340 
1 n VAL 341 
1 n ARG 342 
1 n GLN 343 
1 n PHE 344 
1 n SER 345 
1 n LYS 346 
1 n THR 347 
1 n ALA 348 
1 n PHE 349 
1 n ILE 350 
1 n ASP 351 
1 n ARG 352 
1 n MET 353 
1 n TYR 354 
1 n ARG 355 
1 n VAL 356 
1 n LEU 357 
1 n GLU 358 
1 n GLN 359 
1 n ARG 360 
1 n LYS 361 
1 n ARG 362 
1 n ILE 363 
#
_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 @ 2025-11-13 23:05:57)"
_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 87.29
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 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 ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
#
_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   ? 4.970   -15.987 -23.750 1.00 88.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.497   -16.151 -22.376 1.00 93.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.345   -16.532 -21.473 1.00 95.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.431   -15.731 -21.340 1.00 93.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.180   -14.859 -21.891 1.00 89.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.756   -14.994 -20.475 1.00 85.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.717   -13.562 -19.912 1.00 85.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.417   -12.296 -19.825 1.00 76.79 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 4.363   -17.723 -20.898 1.00 94.54 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 3.280   -18.185 -20.020 1.00 95.63 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 3.467   -17.586 -18.626 1.00 96.53 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.532   -17.751 -18.031 1.00 95.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 3.236   -19.714 -20.014 1.00 94.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.937   -20.212 -19.378 1.00 86.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.843   -21.738 -19.483 1.00 83.04 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.516   -22.195 -18.879 1.00 75.19 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.362   -23.657 -19.008 1.00 66.91 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 2.464   -16.884 -18.119 1.00 96.81 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 2.566   -16.075 -16.894 1.00 97.21 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 1.626   -16.594 -15.809 1.00 97.21 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 0.467   -16.900 -16.081 1.00 96.32 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 2.306   -14.589 -17.187 1.00 96.80 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 3.228   -14.144 -18.159 1.00 92.66 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 2.485   -13.696 -15.960 1.00 92.85 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 2.115   -16.676 -14.575 1.00 96.55 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 1.308   -16.922 -13.379 1.00 96.18 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 1.384   -15.722 -12.432 1.00 95.76 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 2.477   -15.239 -12.130 1.00 95.07 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 1.787   -18.199 -12.683 1.00 96.01 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 0.245   -15.277 -11.923 1.00 94.93 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 0.168   -14.225 -10.906 1.00 94.58 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -0.397  -14.833 -9.619  1.00 94.39 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -1.503  -15.370 -9.607  1.00 93.65 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -0.649  -13.007 -11.392 1.00 94.22 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -0.120  -12.477 -12.750 1.00 93.38 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -0.583  -11.904 -10.317 1.00 93.39 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -0.957  -11.346 -13.355 1.00 91.21 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 0.361   -14.754 -8.534  1.00 93.56 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -0.045  -15.253 -7.219  1.00 92.99 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -0.500  -14.069 -6.380  1.00 92.26 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 0.300   -13.207 -6.024  1.00 90.72 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 1.059   -16.067 -6.519  1.00 92.40 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 1.570   -17.267 -7.357  1.00 88.43 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 0.523   -16.620 -5.184  1.00 87.94 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 2.575   -16.884 -8.442  1.00 79.21 6   A 1 
ATOM 46   N N   . HIS A 1 7   ? -1.784  -14.046 -6.034  1.00 90.76 7   A 1 
ATOM 47   C CA  . HIS A 1 7   ? -2.386  -13.019 -5.190  1.00 89.66 7   A 1 
ATOM 48   C C   . HIS A 1 7   ? -3.042  -13.691 -3.983  1.00 89.21 7   A 1 
ATOM 49   O O   . HIS A 1 7   ? -3.892  -14.561 -4.134  1.00 86.89 7   A 1 
ATOM 50   C CB  . HIS A 1 7   ? -3.367  -12.195 -6.025  1.00 88.18 7   A 1 
ATOM 51   C CG  . HIS A 1 7   ? -3.753  -10.913 -5.342  1.00 86.08 7   A 1 
ATOM 52   N ND1 . HIS A 1 7   ? -3.081  -9.712  -5.442  1.00 76.34 7   A 1 
ATOM 53   C CD2 . HIS A 1 7   ? -4.824  -10.732 -4.515  1.00 77.43 7   A 1 
ATOM 54   C CE1 . HIS A 1 7   ? -3.748  -8.819  -4.692  1.00 78.60 7   A 1 
ATOM 55   N NE2 . HIS A 1 7   ? -4.809  -9.400  -4.112  1.00 79.41 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -2.635  -13.337 -2.769  1.00 85.28 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -2.821  -14.206 -1.595  1.00 84.96 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -4.294  -14.544 -1.279  1.00 85.14 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -4.615  -15.679 -0.929  1.00 80.98 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -2.101  -13.562 -0.401  1.00 82.27 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -1.493  -14.546 0.581   1.00 81.70 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -1.875  -14.532 1.931   1.00 76.79 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -0.491  -15.437 0.146   1.00 76.52 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -1.246  -15.395 2.850   1.00 72.75 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? 0.132   -16.307 1.064   1.00 72.92 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -0.237  -16.279 2.420   1.00 73.19 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? 0.381   -17.105 3.309   1.00 69.78 8   A 1 
ATOM 68   N N   . TRP A 1 9   ? -5.205  -13.571 -1.452  1.00 87.81 9   A 1 
ATOM 69   C CA  . TRP A 1 9   ? -6.661  -13.784 -1.418  1.00 87.87 9   A 1 
ATOM 70   C C   . TRP A 1 9   ? -7.392  -12.776 -2.309  1.00 88.09 9   A 1 
ATOM 71   O O   . TRP A 1 9   ? -6.973  -11.636 -2.457  1.00 85.49 9   A 1 
ATOM 72   C CB  . TRP A 1 9   ? -7.175  -13.691 0.022   1.00 85.39 9   A 1 
ATOM 73   C CG  . TRP A 1 9   ? -6.783  -12.454 0.775   1.00 83.55 9   A 1 
ATOM 74   C CD1 . TRP A 1 9   ? -7.236  -11.200 0.533   1.00 78.74 9   A 1 
ATOM 75   C CD2 . TRP A 1 9   ? -5.806  -12.317 1.855   1.00 81.23 9   A 1 
ATOM 76   N NE1 . TRP A 1 9   ? -6.597  -10.298 1.363   1.00 76.55 9   A 1 
ATOM 77   C CE2 . TRP A 1 9   ? -5.704  -10.934 2.201   1.00 78.49 9   A 1 
ATOM 78   C CE3 . TRP A 1 9   ? -4.987  -13.221 2.559   1.00 73.53 9   A 1 
ATOM 79   C CZ2 . TRP A 1 9   ? -4.819  -10.467 3.187   1.00 72.99 9   A 1 
ATOM 80   C CZ3 . TRP A 1 9   ? -4.107  -12.770 3.559   1.00 72.07 9   A 1 
ATOM 81   C CH2 . TRP A 1 9   ? -4.014  -11.393 3.869   1.00 72.21 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -8.552  -13.181 -2.846  1.00 86.08 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -9.424  -12.391 -3.717  1.00 87.24 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -10.854 -12.383 -3.155  1.00 87.93 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -11.737 -13.117 -3.605  1.00 85.64 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -9.349  -12.964 -5.141  1.00 86.56 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -7.992  -12.787 -5.841  1.00 85.72 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -8.017  -13.534 -7.169  1.00 83.45 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -7.687  -11.315 -6.117  1.00 84.78 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? -11.065 -11.589 -2.104  1.00 85.30 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? -12.327 -11.543 -1.336  1.00 83.97 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? -12.995 -10.164 -1.311  1.00 83.83 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? -14.091 -10.030 -0.761  1.00 79.77 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? -12.140 -12.082 0.097   1.00 82.85 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? -11.725 -13.559 0.086   1.00 76.98 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? -11.111 -11.287 0.910   1.00 77.32 11  A 1 
ATOM 97   N N   . ASN A 1 12  ? -12.354 -9.141  -1.866  1.00 83.80 12  A 1 
ATOM 98   C CA  . ASN A 1 12  ? -12.844 -7.767  -2.032  1.00 81.97 12  A 1 
ATOM 99   C C   . ASN A 1 12  ? -12.032 -7.062  -3.130  1.00 81.74 12  A 1 
ATOM 100  O O   . ASN A 1 12  ? -11.123 -7.662  -3.690  1.00 76.06 12  A 1 
ATOM 101  C CB  . ASN A 1 12  ? -12.746 -7.025  -0.682  1.00 76.98 12  A 1 
ATOM 102  C CG  . ASN A 1 12  ? -11.353 -7.050  -0.074  1.00 70.14 12  A 1 
ATOM 103  O OD1 . ASN A 1 12  ? -10.467 -6.321  -0.451  1.00 62.94 12  A 1 
ATOM 104  N ND2 . ASN A 1 12  ? -11.100 -7.872  0.911   1.00 65.39 12  A 1 
ATOM 105  N N   . MET A 1 13  ? -12.353 -5.794  -3.427  1.00 76.96 13  A 1 
ATOM 106  C CA  . MET A 1 13  ? -11.558 -4.902  -4.278  1.00 76.60 13  A 1 
ATOM 107  C C   . MET A 1 13  ? -10.932 -3.799  -3.414  1.00 76.69 13  A 1 
ATOM 108  O O   . MET A 1 13  ? -11.646 -3.011  -2.788  1.00 72.77 13  A 1 
ATOM 109  C CB  . MET A 1 13  ? -12.421 -4.287  -5.391  1.00 75.09 13  A 1 
ATOM 110  C CG  . MET A 1 13  ? -12.866 -5.309  -6.445  1.00 71.54 13  A 1 
ATOM 111  S SD  . MET A 1 13  ? -11.555 -6.135  -7.386  1.00 69.20 13  A 1 
ATOM 112  C CE  . MET A 1 13  ? -10.806 -4.734  -8.259  1.00 60.71 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? -9.595  -3.753  -3.366  1.00 76.47 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? -8.768  -2.728  -2.704  1.00 75.37 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? -7.607  -2.314  -3.619  1.00 76.64 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? -7.640  -2.569  -4.824  1.00 68.85 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? -8.283  -3.251  -1.339  1.00 70.03 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? -9.430  -3.591  -0.383  1.00 65.57 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? -8.854  -4.011  0.972   1.00 62.18 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? -9.927  -4.357  1.922   1.00 55.78 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? -9.761  -4.673  3.190   1.00 49.90 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? -8.573  -4.714  3.741   1.00 46.42 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? -10.789 -4.961  3.935   1.00 42.44 14  A 1 
ATOM 124  N N   . GLY A 1 15  ? -6.600  -1.648  -3.061  1.00 73.66 15  A 1 
ATOM 125  C CA  . GLY A 1 15  ? -5.435  -1.205  -3.835  1.00 73.51 15  A 1 
ATOM 126  C C   . GLY A 1 15  ? -4.661  -2.350  -4.495  1.00 76.89 15  A 1 
ATOM 127  O O   . GLY A 1 15  ? -4.262  -2.214  -5.644  1.00 72.58 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -4.512  -3.489  -3.809  1.00 71.01 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -3.814  -4.650  -4.360  1.00 70.20 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -4.557  -5.328  -5.502  1.00 74.83 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -3.945  -5.672  -6.513  1.00 72.24 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? -5.874  -5.442  -5.429  1.00 78.12 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? -6.667  -5.985  -6.535  1.00 78.56 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? -6.713  -5.022  -7.736  1.00 81.90 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? -6.708  -5.487  -8.873  1.00 81.52 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? -8.080  -6.364  -6.075  1.00 76.44 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? -8.132  -7.500  -5.029  1.00 70.70 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? -7.953  -7.049  -3.566  1.00 66.94 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? -8.048  -7.922  -2.673  1.00 61.87 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? -7.859  -5.827  -3.300  1.00 63.75 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -6.674  -3.701  -7.520  1.00 83.77 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -6.499  -2.726  -8.613  1.00 84.82 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -5.130  -2.859  -9.290  1.00 87.78 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? -5.024  -2.733  -10.507 1.00 86.35 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -6.665  -1.288  -8.099  1.00 82.41 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -8.106  -0.928  -7.725  1.00 78.05 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -8.157  0.541   -7.281  1.00 72.25 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -9.578  0.973   -6.922  1.00 65.14 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -9.627  2.423   -6.582  1.00 55.90 18  A 1 
ATOM 150  N N   . MET A 1 19  ? -4.074  -3.121  -8.522  1.00 89.06 19  A 1 
ATOM 151  C CA  . MET A 1 19  ? -2.752  -3.406  -9.075  1.00 89.58 19  A 1 
ATOM 152  C C   . MET A 1 19  ? -2.746  -4.736  -9.850  1.00 91.03 19  A 1 
ATOM 153  O O   . MET A 1 19  ? -2.183  -4.798  -10.946 1.00 90.53 19  A 1 
ATOM 154  C CB  . MET A 1 19  ? -1.720  -3.344  -7.940  1.00 87.42 19  A 1 
ATOM 155  C CG  . MET A 1 19  ? -0.284  -3.607  -8.414  1.00 81.22 19  A 1 
ATOM 156  S SD  . MET A 1 19  ? 0.184   -5.336  -8.680  1.00 77.53 19  A 1 
ATOM 157  C CE  . MET A 1 19  ? 0.002   -5.938  -6.984  1.00 65.73 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? -3.426  -5.770  -9.349  1.00 90.11 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? -3.631  -7.027  -10.072 1.00 91.03 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? -4.334  -6.795  -11.418 1.00 91.94 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? -3.916  -7.382  -12.409 1.00 91.81 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? -4.406  -8.009  -9.175  1.00 90.67 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? -4.806  -9.327  -9.864  1.00 89.63 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? -3.595  -10.134 -10.328 1.00 86.99 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? -5.609  -10.190 -8.895  1.00 86.77 20  A 1 
ATOM 166  N N   . GLU A 1 21  ? -5.337  -5.929  -11.495 1.00 91.87 21  A 1 
ATOM 167  C CA  . GLU A 1 21  ? -5.986  -5.560  -12.763 1.00 92.16 21  A 1 
ATOM 168  C C   . GLU A 1 21  ? -4.986  -4.979  -13.772 1.00 92.95 21  A 1 
ATOM 169  O O   . GLU A 1 21  ? -4.982  -5.398  -14.927 1.00 92.40 21  A 1 
ATOM 170  C CB  . GLU A 1 21  ? -7.111  -4.547  -12.530 1.00 91.11 21  A 1 
ATOM 171  C CG  . GLU A 1 21  ? -8.332  -5.156  -11.832 1.00 88.35 21  A 1 
ATOM 172  C CD  . GLU A 1 21  ? -9.448  -4.128  -11.620 1.00 88.26 21  A 1 
ATOM 173  O OE1 . GLU A 1 21  ? -10.621 -4.542  -11.713 1.00 80.51 21  A 1 
ATOM 174  O OE2 . GLU A 1 21  ? -9.156  -2.938  -11.362 1.00 82.60 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -4.095  -4.087  -13.341 1.00 93.28 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -3.055  -3.541  -14.210 1.00 93.65 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -2.081  -4.630  -14.701 1.00 94.40 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -1.723  -4.654  -15.876 1.00 94.06 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -2.337  -2.408  -13.471 1.00 93.43 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -1.704  -5.586  -13.840 1.00 93.57 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -0.903  -6.741  -14.261 1.00 93.79 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -1.646  -7.638  -15.262 1.00 94.66 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -1.027  -8.160  -16.182 1.00 94.51 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -0.481  -7.575  -13.040 1.00 93.34 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? 0.510   -6.904  -12.076 1.00 91.80 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? 0.794   -7.872  -10.923 1.00 90.53 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? 1.841   -6.564  -12.745 1.00 90.27 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? -2.958  -7.825  -15.119 1.00 93.78 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? -3.773  -8.607  -16.054 1.00 93.98 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? -3.960  -7.908  -17.407 1.00 94.43 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? -4.141  -8.587  -18.411 1.00 93.80 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? -5.138  -8.910  -15.423 1.00 93.73 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? -5.089  -9.889  -14.241 1.00 92.27 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? -6.470  -9.948  -13.591 1.00 90.64 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? -4.685  -11.295 -14.672 1.00 90.72 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? -3.890  -6.580  -17.455 1.00 94.65 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? -3.821  -5.839  -18.719 1.00 94.63 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? -2.469  -6.039  -19.420 1.00 95.23 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? -2.432  -6.212  -20.634 1.00 94.18 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? -4.090  -4.345  -18.482 1.00 93.78 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? -5.558  -4.066  -18.126 1.00 89.26 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? -5.836  -2.584  -17.827 1.00 87.75 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? -6.842  -2.264  -17.151 1.00 80.36 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? -5.081  -1.686  -18.268 1.00 81.46 25  A 1 
ATOM 205  N N   . MET A 1 26  ? -1.364  -6.099  -18.658 1.00 95.84 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? -0.034  -6.425  -19.194 1.00 96.16 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 0.068   -7.879  -19.672 1.00 96.50 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 0.765   -8.166  -20.642 1.00 95.75 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 1.049   -6.194  -18.128 1.00 95.97 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 1.176   -4.748  -17.661 1.00 94.35 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 2.338   -4.535  -16.283 1.00 93.80 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 3.899   -4.920  -17.117 1.00 87.54 26  A 1 
ATOM 213  N N   . PHE A 1 27  ? -0.600  -8.798  -18.986 1.00 96.21 27  A 1 
ATOM 214  C CA  . PHE A 1 27  ? -0.552  -10.240 -19.230 1.00 96.10 27  A 1 
ATOM 215  C C   . PHE A 1 27  ? -1.966  -10.818 -19.387 1.00 96.09 27  A 1 
ATOM 216  O O   . PHE A 1 27  ? -2.479  -11.469 -18.467 1.00 94.90 27  A 1 
ATOM 217  C CB  . PHE A 1 27  ? 0.235   -10.923 -18.102 1.00 96.11 27  A 1 
ATOM 218  C CG  . PHE A 1 27  ? 1.636   -10.383 -17.918 1.00 96.05 27  A 1 
ATOM 219  C CD1 . PHE A 1 27  ? 2.629   -10.671 -18.866 1.00 94.45 27  A 1 
ATOM 220  C CD2 . PHE A 1 27  ? 1.921   -9.537  -16.831 1.00 94.85 27  A 1 
ATOM 221  C CE1 . PHE A 1 27  ? 3.903   -10.109 -18.736 1.00 94.10 27  A 1 
ATOM 222  C CE2 . PHE A 1 27  ? 3.195   -8.974  -16.701 1.00 94.26 27  A 1 
ATOM 223  C CZ  . PHE A 1 27  ? 4.182   -9.254  -17.659 1.00 94.34 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? -2.615  -10.601 -20.558 1.00 95.04 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? -3.998  -11.017 -20.784 1.00 94.27 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? -4.246  -12.522 -20.640 1.00 94.43 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? -5.349  -12.912 -20.288 1.00 92.73 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? -4.352  -10.532 -22.196 1.00 93.02 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? -3.442  -9.324  -22.389 1.00 91.16 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? -2.174  -9.768  -21.667 1.00 93.65 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? -3.232  -13.355 -20.845 1.00 94.48 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? -3.330  -14.816 -20.756 1.00 94.42 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? -2.814  -15.381 -19.419 1.00 95.47 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? -2.609  -16.587 -19.276 1.00 93.49 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? -2.605  -15.441 -21.956 1.00 92.28 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? -3.169  -14.950 -23.288 1.00 85.34 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? -4.411  -14.979 -23.436 1.00 77.84 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? -2.345  -14.524 -24.125 1.00 77.96 29  A 1 
ATOM 239  N N   . ALA A 1 30  ? -2.569  -14.517 -18.427 1.00 95.47 30  A 1 
ATOM 240  C CA  . ALA A 1 30  ? -2.063  -14.954 -17.132 1.00 95.84 30  A 1 
ATOM 241  C C   . ALA A 1 30  ? -3.092  -15.800 -16.362 1.00 96.09 30  A 1 
ATOM 242  O O   . ALA A 1 30  ? -4.260  -15.424 -16.208 1.00 94.97 30  A 1 
ATOM 243  C CB  . ALA A 1 30  ? -1.599  -13.750 -16.314 1.00 95.38 30  A 1 
ATOM 244  N N   . ASP A 1 31  ? -2.617  -16.909 -15.795 1.00 96.30 31  A 1 
ATOM 245  C CA  . ASP A 1 31  ? -3.351  -17.676 -14.793 1.00 96.26 31  A 1 
ATOM 246  C C   . ASP A 1 31  ? -3.190  -17.016 -13.410 1.00 96.08 31  A 1 
ATOM 247  O O   . ASP A 1 31  ? -2.095  -16.588 -13.026 1.00 95.29 31  A 1 
ATOM 248  C CB  . ASP A 1 31  ? -2.854  -19.128 -14.766 1.00 96.22 31  A 1 
ATOM 249  C CG  . ASP A 1 31  ? -3.260  -20.017 -15.954 1.00 95.73 31  A 1 
ATOM 250  O OD1 . ASP A 1 31  ? -4.346  -19.824 -16.537 1.00 92.45 31  A 1 
ATOM 251  O OD2 . ASP A 1 31  ? -2.572  -21.041 -16.194 1.00 92.56 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? -4.268  -16.975 -12.633 1.00 95.10 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? -4.265  -16.426 -11.271 1.00 94.95 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? -4.256  -17.569 -10.256 1.00 95.21 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? -5.117  -18.447 -10.282 1.00 94.50 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? -5.450  -15.469 -11.032 1.00 94.10 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? -5.468  -14.313 -12.056 1.00 92.32 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? -5.391  -14.912 -9.595  1.00 92.21 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? -6.734  -13.449 -11.972 1.00 89.09 32  A 1 
ATOM 260  N N   . TYR A 1 33  ? -3.340  -17.510 -9.297  1.00 93.97 33  A 1 
ATOM 261  C CA  . TYR A 1 33  ? -3.270  -18.409 -8.153  1.00 93.86 33  A 1 
ATOM 262  C C   . TYR A 1 33  ? -3.631  -17.666 -6.866  1.00 93.07 33  A 1 
ATOM 263  O O   . TYR A 1 33  ? -3.121  -16.581 -6.595  1.00 91.65 33  A 1 
ATOM 264  C CB  . TYR A 1 33  ? -1.883  -19.037 -8.087  1.00 94.48 33  A 1 
ATOM 265  C CG  . TYR A 1 33  ? -1.635  -20.080 -9.160  1.00 95.08 33  A 1 
ATOM 266  C CD1 . TYR A 1 33  ? -1.784  -21.443 -8.851  1.00 94.00 33  A 1 
ATOM 267  C CD2 . TYR A 1 33  ? -1.265  -19.692 -10.463 1.00 94.20 33  A 1 
ATOM 268  C CE1 . TYR A 1 33  ? -1.554  -22.421 -9.834  1.00 93.99 33  A 1 
ATOM 269  C CE2 . TYR A 1 33  ? -1.044  -20.670 -11.451 1.00 94.34 33  A 1 
ATOM 270  C CZ  . TYR A 1 33  ? -1.184  -22.037 -11.133 1.00 94.95 33  A 1 
ATOM 271  O OH  . TYR A 1 33  ? -0.963  -22.989 -12.074 1.00 94.74 33  A 1 
ATOM 272  N N   . THR A 1 34  ? -4.509  -18.236 -6.051  1.00 92.65 34  A 1 
ATOM 273  C CA  . THR A 1 34  ? -4.928  -17.601 -4.792  1.00 92.66 34  A 1 
ATOM 274  C C   . THR A 1 34  ? -5.347  -18.629 -3.739  1.00 92.65 34  A 1 
ATOM 275  O O   . THR A 1 34  ? -5.773  -19.735 -4.063  1.00 91.50 34  A 1 
ATOM 276  C CB  . THR A 1 34  ? -6.034  -16.571 -5.054  1.00 91.90 34  A 1 
ATOM 277  O OG1 . THR A 1 34  ? -6.288  -15.836 -3.880  1.00 87.10 34  A 1 
ATOM 278  C CG2 . THR A 1 34  ? -7.352  -17.170 -5.531  1.00 87.25 34  A 1 
ATOM 279  N N   . HIS A 1 35  ? -5.252  -18.274 -2.450  1.00 88.99 35  A 1 
ATOM 280  C CA  . HIS A 1 35  ? -5.724  -19.167 -1.384  1.00 88.69 35  A 1 
ATOM 281  C C   . HIS A 1 35  ? -7.238  -19.153 -1.235  1.00 89.61 35  A 1 
ATOM 282  O O   . HIS A 1 35  ? -7.837  -20.208 -1.054  1.00 89.13 35  A 1 
ATOM 283  C CB  . HIS A 1 35  ? -5.074  -18.803 -0.054  1.00 87.32 35  A 1 
ATOM 284  C CG  . HIS A 1 35  ? -3.626  -19.183 -0.018  1.00 85.59 35  A 1 
ATOM 285  N ND1 . HIS A 1 35  ? -3.130  -20.454 -0.197  1.00 79.76 35  A 1 
ATOM 286  C CD2 . HIS A 1 35  ? -2.579  -18.340 0.201   1.00 78.30 35  A 1 
ATOM 287  C CE1 . HIS A 1 35  ? -1.798  -20.371 -0.093  1.00 80.63 35  A 1 
ATOM 288  N NE2 . HIS A 1 35  ? -1.423  -19.109 0.155   1.00 80.23 35  A 1 
ATOM 289  N N   . VAL A 1 36  ? -7.850  -17.971 -1.296  1.00 89.85 36  A 1 
ATOM 290  C CA  . VAL A 1 36  ? -9.293  -17.795 -1.116  1.00 90.05 36  A 1 
ATOM 291  C C   . VAL A 1 36  ? -9.842  -16.914 -2.225  1.00 90.16 36  A 1 
ATOM 292  O O   . VAL A 1 36  ? -9.338  -15.819 -2.460  1.00 89.27 36  A 1 
ATOM 293  C CB  . VAL A 1 36  ? -9.640  -17.217 0.268   1.00 89.69 36  A 1 
ATOM 294  C CG1 . VAL A 1 36  ? -11.159 -17.199 0.477   1.00 83.91 36  A 1 
ATOM 295  C CG2 . VAL A 1 36  ? -9.033  -18.053 1.405   1.00 84.52 36  A 1 
ATOM 296  N N   . TYR A 1 37  ? -10.920 -17.379 -2.876  1.00 90.08 37  A 1 
ATOM 297  C CA  . TYR A 1 37  ? -11.532 -16.709 -4.013  1.00 91.01 37  A 1 
ATOM 298  C C   . TYR A 1 37  ? -13.033 -16.507 -3.822  1.00 91.80 37  A 1 
ATOM 299  O O   . TYR A 1 37  ? -13.791 -17.449 -3.563  1.00 90.79 37  A 1 
ATOM 300  C CB  . TYR A 1 37  ? -11.216 -17.507 -5.283  1.00 90.45 37  A 1 
ATOM 301  C CG  . TYR A 1 37  ? -11.813 -16.935 -6.552  1.00 91.40 37  A 1 
ATOM 302  C CD1 . TYR A 1 37  ? -12.452 -17.791 -7.470  1.00 88.33 37  A 1 
ATOM 303  C CD2 . TYR A 1 37  ? -11.716 -15.558 -6.833  1.00 88.97 37  A 1 
ATOM 304  C CE1 . TYR A 1 37  ? -12.971 -17.278 -8.669  1.00 88.62 37  A 1 
ATOM 305  C CE2 . TYR A 1 37  ? -12.246 -15.039 -8.027  1.00 88.57 37  A 1 
ATOM 306  C CZ  . TYR A 1 37  ? -12.869 -15.902 -8.952  1.00 89.95 37  A 1 
ATOM 307  O OH  . TYR A 1 37  ? -13.365 -15.413 -10.112 1.00 88.67 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? -13.473 -15.255 -3.975  1.00 90.40 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? -14.881 -14.884 -4.040  1.00 90.55 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? -15.193 -14.169 -5.368  1.00 90.94 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? -15.039 -12.948 -5.442  1.00 90.08 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? -15.253 -14.024 -2.825  1.00 89.85 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? -16.736 -13.690 -2.800  1.00 89.40 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? -17.541 -14.205 -3.570  1.00 85.29 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? -17.156 -12.843 -1.893  1.00 84.66 38  A 1 
ATOM 316  N N   . PRO A 1 39  ? -15.714 -14.877 -6.388  1.00 90.72 39  A 1 
ATOM 317  C CA  . PRO A 1 39  ? -15.971 -14.280 -7.706  1.00 89.68 39  A 1 
ATOM 318  C C   . PRO A 1 39  ? -17.047 -13.183 -7.713  1.00 89.96 39  A 1 
ATOM 319  O O   . PRO A 1 39  ? -17.192 -12.464 -8.695  1.00 87.68 39  A 1 
ATOM 320  C CB  . PRO A 1 39  ? -16.387 -15.457 -8.596  1.00 89.06 39  A 1 
ATOM 321  C CG  . PRO A 1 39  ? -16.982 -16.461 -7.617  1.00 88.28 39  A 1 
ATOM 322  C CD  . PRO A 1 39  ? -16.104 -16.273 -6.381  1.00 91.05 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? -17.825 -13.057 -6.637  1.00 88.05 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? -18.833 -11.990 -6.489  1.00 87.22 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? -18.258 -10.680 -5.948  1.00 87.93 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? -18.982 -9.693  -5.902  1.00 84.50 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? -19.992 -12.462 -5.590  1.00 86.96 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? -20.758 -13.664 -6.157  1.00 83.67 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? -22.000 -13.963 -5.301  1.00 78.02 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? -22.793 -15.125 -5.912  1.00 71.98 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? -24.093 -15.351 -5.222  1.00 61.23 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -17.017 -10.693 -5.482  1.00 88.88 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -16.392 -9.571  -4.787  1.00 87.42 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -15.218 -8.948  -5.560  1.00 88.13 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -14.570 -8.049  -5.030  1.00 84.54 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -15.974 -10.054 -3.395  1.00 85.85 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? -14.949 -9.431  -6.769  1.00 89.60 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? -13.874 -8.960  -7.654  1.00 89.38 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? -14.462 -8.489  -8.983  1.00 89.25 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? -15.608 -8.814  -9.312  1.00 87.39 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? -12.793 -10.034 -7.861  1.00 88.99 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? -12.146 -10.434 -6.532  1.00 84.65 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? -13.329 -11.293 -8.555  1.00 84.44 42  A 1 
ATOM 344  N N   . SER A 1 43  ? -13.679 -7.713  -9.742  1.00 90.56 43  A 1 
ATOM 345  C CA  . SER A 1 43  ? -14.080 -7.213  -11.059 1.00 89.33 43  A 1 
ATOM 346  C C   . SER A 1 43  ? -14.208 -8.331  -12.101 1.00 89.81 43  A 1 
ATOM 347  O O   . SER A 1 43  ? -13.691 -9.435  -11.921 1.00 88.82 43  A 1 
ATOM 348  C CB  . SER A 1 43  ? -13.080 -6.171  -11.538 1.00 87.69 43  A 1 
ATOM 349  O OG  . SER A 1 43  ? -11.833 -6.785  -11.757 1.00 85.09 43  A 1 
ATOM 350  N N   . SER A 1 44  ? -14.877 -8.030  -13.225 1.00 90.46 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? -14.941 -8.927  -14.387 1.00 90.52 44  A 1 
ATOM 352  C C   . SER A 1 44  ? -13.551 -9.257  -14.921 1.00 91.18 44  A 1 
ATOM 353  O O   . SER A 1 44  ? -13.280 -10.423 -15.193 1.00 89.47 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? -15.789 -8.307  -15.498 1.00 89.29 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? -15.383 -6.978  -15.749 1.00 81.33 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -12.628 -8.285  -14.945 1.00 90.82 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -11.256 -8.482  -15.420 1.00 90.82 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -10.511 -9.585  -14.652 1.00 91.66 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -9.719  -10.312 -15.246 1.00 89.36 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -10.509 -7.139  -15.332 1.00 89.27 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -9.104  -7.158  -15.958 1.00 82.23 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -9.143  -7.448  -17.459 1.00 76.03 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -8.437  -5.801  -15.762 1.00 76.23 45  A 1 
ATOM 364  N N   . ILE A 1 46  ? -10.762 -9.728  -13.355 1.00 90.75 46  A 1 
ATOM 365  C CA  . ILE A 1 46  ? -10.208 -10.810 -12.529 1.00 90.78 46  A 1 
ATOM 366  C C   . ILE A 1 46  ? -11.050 -12.081 -12.685 1.00 91.00 46  A 1 
ATOM 367  O O   . ILE A 1 46  ? -10.514 -13.174 -12.841 1.00 89.65 46  A 1 
ATOM 368  C CB  . ILE A 1 46  ? -10.114 -10.365 -11.051 1.00 90.41 46  A 1 
ATOM 369  C CG1 . ILE A 1 46  ? -9.111  -9.200  -10.896 1.00 88.51 46  A 1 
ATOM 370  C CG2 . ILE A 1 46  ? -9.704  -11.545 -10.148 1.00 87.88 46  A 1 
ATOM 371  C CD1 . ILE A 1 46  ? -9.137  -8.531  -9.512  1.00 84.74 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? -12.377 -11.948 -12.633 1.00 91.66 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? -13.322 -13.073 -12.627 1.00 90.97 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? -13.264 -13.909 -13.904 1.00 91.43 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? -13.442 -15.123 -13.825 1.00 88.85 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? -14.727 -12.504 -12.404 1.00 87.72 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? -15.794 -13.600 -12.323 1.00 82.24 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? -17.176 -12.958 -12.280 1.00 80.61 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? -18.226 -14.044 -12.490 1.00 70.62 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? -19.520 -13.434 -12.856 1.00 64.14 47  A 1 
ATOM 381  N N   . ASP A 1 48  ? -13.041 -13.266 -15.038 1.00 91.52 48  A 1 
ATOM 382  C CA  . ASP A 1 48  ? -13.044 -13.909 -16.355 1.00 90.70 48  A 1 
ATOM 383  C C   . ASP A 1 48  ? -11.703 -14.605 -16.666 1.00 90.76 48  A 1 
ATOM 384  O O   . ASP A 1 48  ? -11.543 -15.223 -17.717 1.00 88.25 48  A 1 
ATOM 385  C CB  . ASP A 1 48  ? -13.468 -12.878 -17.417 1.00 89.61 48  A 1 
ATOM 386  C CG  . ASP A 1 48  ? -14.877 -12.295 -17.180 1.00 87.07 48  A 1 
ATOM 387  O OD1 . ASP A 1 48  ? -15.685 -12.913 -16.439 1.00 81.93 48  A 1 
ATOM 388  O OD2 . ASP A 1 48  ? -15.155 -11.202 -17.718 1.00 82.55 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -10.732 -14.550 -15.734 1.00 93.02 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -9.470  -15.296 -15.833 1.00 92.75 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -9.588  -16.707 -15.270 1.00 94.19 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -10.473 -17.032 -14.477 1.00 92.46 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -8.322  -14.548 -15.129 1.00 91.36 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -8.097  -13.127 -15.647 1.00 87.55 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -7.839  -13.086 -17.148 1.00 85.25 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -7.592  -11.710 -17.595 1.00 82.74 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -7.492  -11.327 -18.845 1.00 79.19 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -7.605  -12.161 -19.833 1.00 71.80 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -7.268  -10.079 -19.135 1.00 71.74 49  A 1 
ATOM 400  N N   . ARG A 1 50  ? -8.625  -17.543 -15.640 1.00 93.96 50  A 1 
ATOM 401  C CA  . ARG A 1 50  ? -8.443  -18.843 -15.007 1.00 94.71 50  A 1 
ATOM 402  C C   . ARG A 1 50  ? -7.890  -18.644 -13.598 1.00 95.33 50  A 1 
ATOM 403  O O   . ARG A 1 50  ? -6.722  -18.313 -13.425 1.00 94.07 50  A 1 
ATOM 404  C CB  . ARG A 1 50  ? -7.534  -19.704 -15.889 1.00 94.26 50  A 1 
ATOM 405  C CG  . ARG A 1 50  ? -7.472  -21.133 -15.364 1.00 91.58 50  A 1 
ATOM 406  C CD  . ARG A 1 50  ? -6.510  -21.911 -16.247 1.00 89.64 50  A 1 
ATOM 407  N NE  . ARG A 1 50  ? -6.368  -23.304 -15.815 1.00 83.81 50  A 1 
ATOM 408  C CZ  . ARG A 1 50  ? -5.380  -24.090 -16.193 1.00 81.75 50  A 1 
ATOM 409  N NH1 . ARG A 1 50  ? -4.408  -23.647 -16.948 1.00 74.81 50  A 1 
ATOM 410  N NH2 . ARG A 1 50  ? -5.356  -25.343 -15.818 1.00 71.66 50  A 1 
ATOM 411  N N   . VAL A 1 51  ? -8.735  -18.877 -12.595 1.00 94.56 51  A 1 
ATOM 412  C CA  . VAL A 1 51  ? -8.366  -18.766 -11.175 1.00 94.96 51  A 1 
ATOM 413  C C   . VAL A 1 51  ? -8.196  -20.153 -10.562 1.00 95.39 51  A 1 
ATOM 414  O O   . VAL A 1 51  ? -9.138  -20.950 -10.523 1.00 94.19 51  A 1 
ATOM 415  C CB  . VAL A 1 51  ? -9.374  -17.917 -10.380 1.00 94.09 51  A 1 
ATOM 416  C CG1 . VAL A 1 51  ? -8.888  -17.707 -8.941  1.00 91.82 51  A 1 
ATOM 417  C CG2 . VAL A 1 51  ? -9.590  -16.535 -11.005 1.00 91.53 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? -7.007  -20.434 -10.042 1.00 94.93 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? -6.652  -21.683 -9.362  1.00 95.09 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? -6.532  -21.412 -7.863  1.00 94.78 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? -5.810  -20.522 -7.424  1.00 93.46 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? -5.355  -22.266 -9.964  1.00 95.25 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? -5.524  -22.596 -11.473 1.00 93.23 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? -4.925  -23.531 -9.214  1.00 93.16 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? -4.424  -21.999 -12.334 1.00 84.34 52  A 1 
ATOM 426  N N   . THR A 1 53  ? -7.257  -22.189 -7.056  1.00 93.28 53  A 1 
ATOM 427  C CA  . THR A 1 53  ? -7.280  -22.000 -5.599  1.00 93.79 53  A 1 
ATOM 428  C C   . THR A 1 53  ? -6.573  -23.132 -4.864  1.00 93.69 53  A 1 
ATOM 429  O O   . THR A 1 53  ? -6.723  -24.294 -5.240  1.00 92.75 53  A 1 
ATOM 430  C CB  . THR A 1 53  ? -8.706  -21.846 -5.059  1.00 93.66 53  A 1 
ATOM 431  O OG1 . THR A 1 53  ? -9.478  -22.995 -5.342  1.00 89.69 53  A 1 
ATOM 432  C CG2 . THR A 1 53  ? -9.427  -20.638 -5.657  1.00 88.05 53  A 1 
ATOM 433  N N   . SER A 1 54  ? -5.904  -22.812 -3.754  1.00 92.63 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? -5.352  -23.824 -2.851  1.00 92.52 54  A 1 
ATOM 435  C C   . SER A 1 54  ? -6.441  -24.546 -2.046  1.00 93.20 54  A 1 
ATOM 436  O O   . SER A 1 54  ? -7.610  -24.137 -2.007  1.00 92.71 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? -4.308  -23.200 -1.913  1.00 91.18 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? -4.922  -22.497 -0.848  1.00 88.32 54  A 1 
ATOM 439  N N   . ARG A 1 55  ? -6.035  -25.578 -1.304  1.00 92.60 55  A 1 
ATOM 440  C CA  . ARG A 1 55  ? -6.900  -26.314 -0.359  1.00 93.04 55  A 1 
ATOM 441  C C   . ARG A 1 55  ? -7.612  -25.417 0.659   1.00 93.46 55  A 1 
ATOM 442  O O   . ARG A 1 55  ? -8.682  -25.775 1.128   1.00 91.95 55  A 1 
ATOM 443  C CB  . ARG A 1 55  ? -6.067  -27.414 0.330   1.00 92.12 55  A 1 
ATOM 444  C CG  . ARG A 1 55  ? -5.019  -26.872 1.324   1.00 89.83 55  A 1 
ATOM 445  C CD  . ARG A 1 55  ? -4.142  -27.972 1.932   1.00 89.63 55  A 1 
ATOM 446  N NE  . ARG A 1 55  ? -3.119  -28.455 0.984   1.00 84.84 55  A 1 
ATOM 447  C CZ  . ARG A 1 55  ? -2.213  -29.395 1.204   1.00 82.68 55  A 1 
ATOM 448  N NH1 . ARG A 1 55  ? -2.155  -30.071 2.320   1.00 75.55 55  A 1 
ATOM 449  N NH2 . ARG A 1 55  ? -1.323  -29.663 0.300   1.00 75.89 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? -7.057  -24.237 0.972   1.00 91.23 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? -7.655  -23.282 1.925   1.00 90.79 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? -9.041  -22.819 1.463   1.00 91.32 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? -9.937  -22.648 2.289   1.00 89.73 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? -6.728  -22.074 2.154   1.00 89.84 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? -7.317  -21.060 3.145   1.00 85.49 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? -5.373  -22.520 2.719   1.00 85.38 56  A 1 
ATOM 457  N N   . ASN A 1 57  ? -9.274  -22.687 0.156   1.00 91.34 57  A 1 
ATOM 458  C CA  . ASN A 1 57  ? -10.573 -22.275 -0.397  1.00 91.06 57  A 1 
ATOM 459  C C   . ASN A 1 57  ? -11.709 -23.273 -0.104  1.00 91.98 57  A 1 
ATOM 460  O O   . ASN A 1 57  ? -12.885 -22.903 -0.163  1.00 90.83 57  A 1 
ATOM 461  C CB  . ASN A 1 57  ? -10.418 -22.075 -1.911  1.00 90.44 57  A 1 
ATOM 462  C CG  . ASN A 1 57  ? -11.565 -21.275 -2.507  1.00 89.86 57  A 1 
ATOM 463  O OD1 . ASN A 1 57  ? -11.854 -20.159 -2.106  1.00 82.81 57  A 1 
ATOM 464  N ND2 . ASN A 1 57  ? -12.237 -21.802 -3.501  1.00 83.37 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? -11.361 -24.528 0.196   1.00 91.02 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? -12.310 -25.616 0.500   1.00 91.85 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? -12.690 -25.673 1.983   1.00 93.05 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? -13.599 -26.417 2.336   1.00 90.45 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? -11.736 -26.967 0.036   1.00 91.39 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? -11.346 -26.991 -1.452  1.00 87.34 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? -10.781 -28.367 -1.831  1.00 85.31 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? -10.274 -28.382 -3.222  1.00 77.38 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? -9.609  -29.367 -3.804  1.00 70.78 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? -9.340  -30.484 -3.189  1.00 63.90 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? -9.185  -29.242 -5.030  1.00 59.94 58  A 1 
ATOM 476  N N   . LEU A 1 59  ? -12.008 -24.914 2.844   1.00 88.42 59  A 1 
ATOM 477  C CA  . LEU A 1 59  ? -12.312 -24.883 4.272   1.00 88.90 59  A 1 
ATOM 478  C C   . LEU A 1 59  ? -13.686 -24.236 4.526   1.00 90.16 59  A 1 
ATOM 479  O O   . LEU A 1 59  ? -14.107 -23.341 3.781   1.00 88.66 59  A 1 
ATOM 480  C CB  . LEU A 1 59  ? -11.194 -24.160 5.043   1.00 89.37 59  A 1 
ATOM 481  C CG  . LEU A 1 59  ? -9.828  -24.870 5.002   1.00 88.81 59  A 1 
ATOM 482  C CD1 . LEU A 1 59  ? -8.789  -24.010 5.715   1.00 83.17 59  A 1 
ATOM 483  C CD2 . LEU A 1 59  ? -9.859  -26.238 5.684   1.00 83.88 59  A 1 
ATOM 484  N N   . PRO A 1 60  ? -14.400 -24.647 5.595   1.00 91.66 60  A 1 
ATOM 485  C CA  . PRO A 1 60  ? -15.704 -24.087 5.932   1.00 91.43 60  A 1 
ATOM 486  C C   . PRO A 1 60  ? -15.659 -22.566 6.066   1.00 91.18 60  A 1 
ATOM 487  O O   . PRO A 1 60  ? -14.830 -22.010 6.786   1.00 89.33 60  A 1 
ATOM 488  C CB  . PRO A 1 60  ? -16.121 -24.759 7.243   1.00 91.00 60  A 1 
ATOM 489  C CG  . PRO A 1 60  ? -15.377 -26.094 7.209   1.00 89.77 60  A 1 
ATOM 490  C CD  . PRO A 1 60  ? -14.071 -25.734 6.505   1.00 91.91 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? -16.562 -21.873 5.375   1.00 88.32 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? -16.661 -20.407 5.400   1.00 88.76 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? -15.369 -19.656 5.030   1.00 89.62 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? -15.207 -18.503 5.431   1.00 86.34 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? -17.249 -19.949 6.745   1.00 87.73 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? -18.494 -20.693 7.173   1.00 88.33 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? -19.729 -20.411 6.559   1.00 82.33 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? -18.418 -21.678 8.170   1.00 85.10 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? -20.883 -21.111 6.944   1.00 81.57 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? -19.574 -22.380 8.554   1.00 82.11 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? -20.807 -22.096 7.942   1.00 83.94 61  A 1 
ATOM 502  N N   . ALA A 1 62  ? -14.473 -20.235 4.221   1.00 85.92 62  A 1 
ATOM 503  C CA  . ALA A 1 62  ? -13.174 -19.653 3.865   1.00 85.07 62  A 1 
ATOM 504  C C   . ALA A 1 62  ? -13.259 -18.182 3.416   1.00 86.10 62  A 1 
ATOM 505  O O   . ALA A 1 62  ? -12.469 -17.351 3.856   1.00 84.62 62  A 1 
ATOM 506  C CB  . ALA A 1 62  ? -12.539 -20.520 2.771   1.00 83.96 62  A 1 
ATOM 507  N N   . LYS A 1 63  ? -14.278 -17.816 2.628   1.00 87.09 63  A 1 
ATOM 508  C CA  . LYS A 1 63  ? -14.511 -16.437 2.150   1.00 85.56 63  A 1 
ATOM 509  C C   . LYS A 1 63  ? -14.762 -15.414 3.267   1.00 85.82 63  A 1 
ATOM 510  O O   . LYS A 1 63  ? -14.531 -14.231 3.064   1.00 83.51 63  A 1 
ATOM 511  C CB  . LYS A 1 63  ? -15.694 -16.422 1.164   1.00 85.45 63  A 1 
ATOM 512  C CG  . LYS A 1 63  ? -15.434 -17.289 -0.074  1.00 84.17 63  A 1 
ATOM 513  C CD  . LYS A 1 63  ? -16.648 -17.324 -1.010  1.00 80.81 63  A 1 
ATOM 514  C CE  . LYS A 1 63  ? -16.337 -18.275 -2.168  1.00 76.17 63  A 1 
ATOM 515  N NZ  . LYS A 1 63  ? -17.476 -18.432 -3.107  1.00 66.23 63  A 1 
ATOM 516  N N   . LYS A 1 64  ? -15.277 -15.846 4.418   1.00 88.58 64  A 1 
ATOM 517  C CA  . LYS A 1 64  ? -15.567 -14.993 5.583   1.00 86.29 64  A 1 
ATOM 518  C C   . LYS A 1 64  ? -14.492 -15.108 6.662   1.00 85.91 64  A 1 
ATOM 519  O O   . LYS A 1 64  ? -14.187 -14.122 7.319   1.00 82.88 64  A 1 
ATOM 520  C CB  . LYS A 1 64  ? -16.944 -15.336 6.177   1.00 85.91 64  A 1 
ATOM 521  C CG  . LYS A 1 64  ? -18.124 -14.994 5.252   1.00 79.24 64  A 1 
ATOM 522  C CD  . LYS A 1 64  ? -19.459 -15.240 5.977   1.00 74.97 64  A 1 
ATOM 523  C CE  . LYS A 1 64  ? -20.652 -14.867 5.088   1.00 67.50 64  A 1 
ATOM 524  N NZ  . LYS A 1 64  ? -21.950 -15.059 5.798   1.00 58.89 64  A 1 
ATOM 525  N N   . LEU A 1 65  ? -13.933 -16.303 6.837   1.00 86.86 65  A 1 
ATOM 526  C CA  . LEU A 1 65  ? -13.006 -16.635 7.920   1.00 85.61 65  A 1 
ATOM 527  C C   . LEU A 1 65  ? -11.550 -16.758 7.456   1.00 86.04 65  A 1 
ATOM 528  O O   . LEU A 1 65  ? -10.717 -17.267 8.199   1.00 83.38 65  A 1 
ATOM 529  C CB  . LEU A 1 65  ? -13.492 -17.910 8.639   1.00 85.00 65  A 1 
ATOM 530  C CG  . LEU A 1 65  ? -14.901 -17.834 9.257   1.00 84.18 65  A 1 
ATOM 531  C CD1 . LEU A 1 65  ? -15.217 -19.157 9.953   1.00 79.72 65  A 1 
ATOM 532  C CD2 . LEU A 1 65  ? -15.039 -16.702 10.275  1.00 81.44 65  A 1 
ATOM 533  N N   . TYR A 1 66  ? -11.205 -16.275 6.255   1.00 87.04 66  A 1 
ATOM 534  C CA  . TYR A 1 66  ? -9.859  -16.413 5.684   1.00 85.65 66  A 1 
ATOM 535  C C   . TYR A 1 66  ? -8.750  -15.927 6.626   1.00 85.76 66  A 1 
ATOM 536  O O   . TYR A 1 66  ? -7.688  -16.539 6.676   1.00 83.71 66  A 1 
ATOM 537  C CB  . TYR A 1 66  ? -9.786  -15.690 4.334   1.00 84.26 66  A 1 
ATOM 538  C CG  . TYR A 1 66  ? -9.771  -14.175 4.418   1.00 83.45 66  A 1 
ATOM 539  C CD1 . TYR A 1 66  ? -10.972 -13.450 4.525   1.00 79.53 66  A 1 
ATOM 540  C CD2 . TYR A 1 66  ? -8.539  -13.490 4.401   1.00 80.43 66  A 1 
ATOM 541  C CE1 . TYR A 1 66  ? -10.946 -12.050 4.621   1.00 77.11 66  A 1 
ATOM 542  C CE2 . TYR A 1 66  ? -8.511  -12.089 4.500   1.00 77.52 66  A 1 
ATOM 543  C CZ  . TYR A 1 66  ? -9.715  -11.363 4.610   1.00 78.24 66  A 1 
ATOM 544  O OH  . TYR A 1 66  ? -9.683  -10.010 4.706   1.00 74.93 66  A 1 
ATOM 545  N N   . GLN A 1 67  ? -9.003  -14.895 7.437   1.00 82.47 67  A 1 
ATOM 546  C CA  . GLN A 1 67  ? -8.047  -14.392 8.429   1.00 80.83 67  A 1 
ATOM 547  C C   . GLN A 1 67  ? -7.691  -15.445 9.487   1.00 81.51 67  A 1 
ATOM 548  O O   . GLN A 1 67  ? -6.535  -15.537 9.884   1.00 79.84 67  A 1 
ATOM 549  C CB  . GLN A 1 67  ? -8.617  -13.141 9.113   1.00 78.77 67  A 1 
ATOM 550  C CG  . GLN A 1 67  ? -8.718  -11.944 8.158   1.00 74.17 67  A 1 
ATOM 551  C CD  . GLN A 1 67  ? -9.265  -10.695 8.844   1.00 71.99 67  A 1 
ATOM 552  O OE1 . GLN A 1 67  ? -9.992  -10.742 9.821   1.00 64.81 67  A 1 
ATOM 553  N NE2 . GLN A 1 67  ? -8.956  -9.522  8.345   1.00 62.53 67  A 1 
ATOM 554  N N   . LEU A 1 68  ? -8.646  -16.281 9.890   1.00 81.19 68  A 1 
ATOM 555  C CA  . LEU A 1 68  ? -8.401  -17.390 10.817  1.00 81.85 68  A 1 
ATOM 556  C C   . LEU A 1 68  ? -7.514  -18.472 10.184  1.00 83.33 68  A 1 
ATOM 557  O O   . LEU A 1 68  ? -6.751  -19.134 10.880  1.00 81.67 68  A 1 
ATOM 558  C CB  . LEU A 1 68  ? -9.763  -17.967 11.251  1.00 81.35 68  A 1 
ATOM 559  C CG  . LEU A 1 68  ? -9.691  -19.075 12.316  1.00 73.31 68  A 1 
ATOM 560  C CD1 . LEU A 1 68  ? -9.142  -18.554 13.642  1.00 69.87 68  A 1 
ATOM 561  C CD2 . LEU A 1 68  ? -11.095 -19.633 12.557  1.00 68.50 68  A 1 
ATOM 562  N N   . TYR A 1 69  ? -7.591  -18.633 8.859   1.00 82.39 69  A 1 
ATOM 563  C CA  . TYR A 1 69  ? -6.826  -19.622 8.104   1.00 83.27 69  A 1 
ATOM 564  C C   . TYR A 1 69  ? -5.460  -19.118 7.625   1.00 83.48 69  A 1 
ATOM 565  O O   . TYR A 1 69  ? -4.698  -19.909 7.075   1.00 80.64 69  A 1 
ATOM 566  C CB  . TYR A 1 69  ? -7.690  -20.143 6.951   1.00 83.45 69  A 1 
ATOM 567  C CG  . TYR A 1 69  ? -9.015  -20.755 7.368   1.00 85.99 69  A 1 
ATOM 568  C CD1 . TYR A 1 69  ? -9.082  -21.660 8.447   1.00 81.73 69  A 1 
ATOM 569  C CD2 . TYR A 1 69  ? -10.187 -20.425 6.662   1.00 80.96 69  A 1 
ATOM 570  C CE1 . TYR A 1 69  ? -10.313 -22.229 8.820   1.00 81.04 69  A 1 
ATOM 571  C CE2 . TYR A 1 69  ? -11.416 -20.995 7.030   1.00 80.85 69  A 1 
ATOM 572  C CZ  . TYR A 1 69  ? -11.482 -21.899 8.108   1.00 85.58 69  A 1 
ATOM 573  O OH  . TYR A 1 69  ? -12.667 -22.459 8.462   1.00 83.25 69  A 1 
ATOM 574  N N   . MET A 1 70  ? -5.101  -17.847 7.859   1.00 82.53 70  A 1 
ATOM 575  C CA  . MET A 1 70  ? -3.796  -17.291 7.465   1.00 82.01 70  A 1 
ATOM 576  C C   . MET A 1 70  ? -2.594  -18.150 7.894   1.00 82.96 70  A 1 
ATOM 577  O O   . MET A 1 70  ? -1.703  -18.326 7.070   1.00 81.42 70  A 1 
ATOM 578  C CB  . MET A 1 70  ? -3.600  -15.858 7.978   1.00 79.49 70  A 1 
ATOM 579  C CG  . MET A 1 70  ? -4.453  -14.833 7.232   1.00 73.75 70  A 1 
ATOM 580  S SD  . MET A 1 70  ? -4.044  -13.100 7.579   1.00 71.84 70  A 1 
ATOM 581  C CE  . MET A 1 70  ? -4.369  -12.980 9.351   1.00 62.18 70  A 1 
ATOM 582  N N   . PRO A 1 71  ? -2.539  -18.746 9.106   1.00 84.03 71  A 1 
ATOM 583  C CA  . PRO A 1 71  ? -1.415  -19.598 9.496   1.00 82.84 71  A 1 
ATOM 584  C C   . PRO A 1 71  ? -1.239  -20.856 8.632   1.00 84.52 71  A 1 
ATOM 585  O O   . PRO A 1 71  ? -0.151  -21.422 8.601   1.00 83.65 71  A 1 
ATOM 586  C CB  . PRO A 1 71  ? -1.682  -19.978 10.957  1.00 80.75 71  A 1 
ATOM 587  C CG  . PRO A 1 71  ? -2.585  -18.859 11.469  1.00 78.15 71  A 1 
ATOM 588  C CD  . PRO A 1 71  ? -3.435  -18.561 10.241  1.00 80.79 71  A 1 
ATOM 589  N N   . LEU A 1 72  ? -2.285  -21.306 7.926   1.00 82.02 72  A 1 
ATOM 590  C CA  . LEU A 1 72  ? -2.254  -22.477 7.044   1.00 84.28 72  A 1 
ATOM 591  C C   . LEU A 1 72  ? -1.788  -22.132 5.621   1.00 85.94 72  A 1 
ATOM 592  O O   . LEU A 1 72  ? -1.398  -23.021 4.870   1.00 85.26 72  A 1 
ATOM 593  C CB  . LEU A 1 72  ? -3.652  -23.124 6.999   1.00 84.74 72  A 1 
ATOM 594  C CG  . LEU A 1 72  ? -4.268  -23.490 8.363   1.00 84.16 72  A 1 
ATOM 595  C CD1 . LEU A 1 72  ? -5.658  -24.084 8.150   1.00 81.11 72  A 1 
ATOM 596  C CD2 . LEU A 1 72  ? -3.409  -24.494 9.130   1.00 80.21 72  A 1 
ATOM 597  N N   . MET A 1 73  ? -1.855  -20.862 5.231   1.00 84.88 73  A 1 
ATOM 598  C CA  . MET A 1 73  ? -1.615  -20.414 3.858   1.00 85.84 73  A 1 
ATOM 599  C C   . MET A 1 73  ? -0.169  -20.622 3.387   1.00 87.02 73  A 1 
ATOM 600  O O   . MET A 1 73  ? -0.017  -21.077 2.256   1.00 86.40 73  A 1 
ATOM 601  C CB  . MET A 1 73  ? -2.060  -18.963 3.665   1.00 85.27 73  A 1 
ATOM 602  C CG  . MET A 1 73  ? -3.570  -18.766 3.837   1.00 84.20 73  A 1 
ATOM 603  S SD  . MET A 1 73  ? -4.083  -17.043 3.636   1.00 83.30 73  A 1 
ATOM 604  C CE  . MET A 1 73  ? -5.858  -17.205 3.910   1.00 74.62 73  A 1 
ATOM 605  N N   . PRO A 1 74  ? 0.891   -20.392 4.194   1.00 86.67 74  A 1 
ATOM 606  C CA  . PRO A 1 74  ? 2.267   -20.668 3.772   1.00 86.65 74  A 1 
ATOM 607  C C   . PRO A 1 74  ? 2.467   -22.102 3.272   1.00 88.25 74  A 1 
ATOM 608  O O   . PRO A 1 74  ? 2.957   -22.310 2.165   1.00 87.45 74  A 1 
ATOM 609  C CB  . PRO A 1 74  ? 3.134   -20.357 4.993   1.00 84.89 74  A 1 
ATOM 610  C CG  . PRO A 1 74  ? 2.336   -19.285 5.725   1.00 82.48 74  A 1 
ATOM 611  C CD  . PRO A 1 74  ? 0.900   -19.733 5.500   1.00 84.51 74  A 1 
ATOM 612  N N   . ASN A 1 75  ? 1.997   -23.095 4.025   1.00 87.02 75  A 1 
ATOM 613  C CA  . ASN A 1 75  ? 2.094   -24.502 3.627   1.00 88.06 75  A 1 
ATOM 614  C C   . ASN A 1 75  ? 1.188   -24.840 2.432   1.00 89.93 75  A 1 
ATOM 615  O O   . ASN A 1 75  ? 1.498   -25.731 1.650   1.00 89.28 75  A 1 
ATOM 616  C CB  . ASN A 1 75  ? 1.756   -25.388 4.834   1.00 86.18 75  A 1 
ATOM 617  C CG  . ASN A 1 75  ? 2.817   -25.360 5.918   1.00 79.84 75  A 1 
ATOM 618  O OD1 . ASN A 1 75  ? 3.933   -24.923 5.736   1.00 73.28 75  A 1 
ATOM 619  N ND2 . ASN A 1 75  ? 2.504   -25.840 7.098   1.00 71.40 75  A 1 
ATOM 620  N N   . ALA A 1 76  ? 0.068   -24.129 2.268   1.00 88.14 76  A 1 
ATOM 621  C CA  . ALA A 1 76  ? -0.843  -24.328 1.147   1.00 89.17 76  A 1 
ATOM 622  C C   . ALA A 1 76  ? -0.314  -23.763 -0.187  1.00 90.18 76  A 1 
ATOM 623  O O   . ALA A 1 76  ? -0.877  -24.084 -1.230  1.00 89.57 76  A 1 
ATOM 624  C CB  . ALA A 1 76  ? -2.213  -23.764 1.534   1.00 89.19 76  A 1 
ATOM 625  N N   . LEU A 1 77  ? 0.777   -22.980 -0.193  1.00 90.05 77  A 1 
ATOM 626  C CA  . LEU A 1 77  ? 1.472   -22.590 -1.428  1.00 89.84 77  A 1 
ATOM 627  C C   . LEU A 1 77  ? 2.043   -23.799 -2.183  1.00 90.57 77  A 1 
ATOM 628  O O   . LEU A 1 77  ? 2.179   -23.741 -3.399  1.00 89.65 77  A 1 
ATOM 629  C CB  . LEU A 1 77  ? 2.602   -21.594 -1.118  1.00 88.75 77  A 1 
ATOM 630  C CG  . LEU A 1 77  ? 2.141   -20.217 -0.616  1.00 87.32 77  A 1 
ATOM 631  C CD1 . LEU A 1 77  ? 3.354   -19.406 -0.177  1.00 85.38 77  A 1 
ATOM 632  C CD2 . LEU A 1 77  ? 1.409   -19.425 -1.699  1.00 85.27 77  A 1 
ATOM 633  N N   . MET A 1 78  ? 2.313   -24.913 -1.492  1.00 91.11 78  A 1 
ATOM 634  C CA  . MET A 1 78  ? 2.751   -26.165 -2.120  1.00 91.20 78  A 1 
ATOM 635  C C   . MET A 1 78  ? 1.688   -26.791 -3.035  1.00 92.51 78  A 1 
ATOM 636  O O   . MET A 1 78  ? 2.015   -27.660 -3.834  1.00 91.37 78  A 1 
ATOM 637  C CB  . MET A 1 78  ? 3.146   -27.188 -1.046  1.00 89.88 78  A 1 
ATOM 638  C CG  . MET A 1 78  ? 4.319   -26.727 -0.175  1.00 83.37 78  A 1 
ATOM 639  S SD  . MET A 1 78  ? 4.940   -27.997 0.966   1.00 76.32 78  A 1 
ATOM 640  C CE  . MET A 1 78  ? 3.532   -28.181 2.087   1.00 64.31 78  A 1 
ATOM 641  N N   . ASP A 1 79  ? 0.421   -26.360 -2.955  1.00 90.81 79  A 1 
ATOM 642  C CA  . ASP A 1 79  ? -0.643  -26.806 -3.865  1.00 91.54 79  A 1 
ATOM 643  C C   . ASP A 1 79  ? -0.484  -26.224 -5.277  1.00 93.01 79  A 1 
ATOM 644  O O   . ASP A 1 79  ? -1.134  -26.691 -6.217  1.00 91.94 79  A 1 
ATOM 645  C CB  . ASP A 1 79  ? -2.028  -26.407 -3.317  1.00 90.74 79  A 1 
ATOM 646  C CG  . ASP A 1 79  ? -2.401  -27.029 -1.977  1.00 90.24 79  A 1 
ATOM 647  O OD1 . ASP A 1 79  ? -1.769  -28.010 -1.541  1.00 86.26 79  A 1 
ATOM 648  O OD2 . ASP A 1 79  ? -3.397  -26.571 -1.360  1.00 86.40 79  A 1 
ATOM 649  N N   . PHE A 1 80  ? 0.339   -25.183 -5.439  1.00 92.37 80  A 1 
ATOM 650  C CA  . PHE A 1 80  ? 0.498   -24.460 -6.688  1.00 92.69 80  A 1 
ATOM 651  C C   . PHE A 1 80  ? 1.671   -25.018 -7.495  1.00 93.21 80  A 1 
ATOM 652  O O   . PHE A 1 80  ? 2.835   -24.751 -7.205  1.00 91.99 80  A 1 
ATOM 653  C CB  . PHE A 1 80  ? 0.642   -22.957 -6.403  1.00 92.52 80  A 1 
ATOM 654  C CG  . PHE A 1 80  ? -0.504  -22.298 -5.643  1.00 92.86 80  A 1 
ATOM 655  C CD1 . PHE A 1 80  ? -1.823  -22.784 -5.718  1.00 90.25 80  A 1 
ATOM 656  C CD2 . PHE A 1 80  ? -0.237  -21.149 -4.870  1.00 90.51 80  A 1 
ATOM 657  C CE1 . PHE A 1 80  ? -2.861  -22.134 -5.025  1.00 89.79 80  A 1 
ATOM 658  C CE2 . PHE A 1 80  ? -1.276  -20.495 -4.184  1.00 89.83 80  A 1 
ATOM 659  C CZ  . PHE A 1 80  ? -2.589  -20.988 -4.259  1.00 90.93 80  A 1 
ATOM 660  N N   . ASN A 1 81  ? 1.356   -25.765 -8.565  1.00 94.18 81  A 1 
ATOM 661  C CA  . ASN A 1 81  ? 2.367   -26.218 -9.518  1.00 94.91 81  A 1 
ATOM 662  C C   . ASN A 1 81  ? 2.642   -25.124 -10.562 1.00 95.32 81  A 1 
ATOM 663  O O   . ASN A 1 81  ? 1.845   -24.914 -11.478 1.00 94.98 81  A 1 
ATOM 664  C CB  . ASN A 1 81  ? 1.935   -27.553 -10.146 1.00 94.57 81  A 1 
ATOM 665  C CG  . ASN A 1 81  ? 2.992   -28.116 -11.081 1.00 94.61 81  A 1 
ATOM 666  O OD1 . ASN A 1 81  ? 4.018   -27.523 -11.358 1.00 91.45 81  A 1 
ATOM 667  N ND2 . ASN A 1 81  ? 2.777   -29.297 -11.601 1.00 90.27 81  A 1 
ATOM 668  N N   . LEU A 1 82  ? 3.799   -24.461 -10.448 1.00 94.84 82  A 1 
ATOM 669  C CA  . LEU A 1 82  ? 4.221   -23.359 -11.317 1.00 95.10 82  A 1 
ATOM 670  C C   . LEU A 1 82  ? 5.307   -23.758 -12.330 1.00 95.53 82  A 1 
ATOM 671  O O   . LEU A 1 82  ? 5.865   -22.899 -13.003 1.00 94.31 82  A 1 
ATOM 672  C CB  . LEU A 1 82  ? 4.649   -22.165 -10.445 1.00 94.48 82  A 1 
ATOM 673  C CG  . LEU A 1 82  ? 3.568   -21.656 -9.479  1.00 93.61 82  A 1 
ATOM 674  C CD1 . LEU A 1 82  ? 4.132   -20.488 -8.685  1.00 91.08 82  A 1 
ATOM 675  C CD2 . LEU A 1 82  ? 2.301   -21.184 -10.184 1.00 90.70 82  A 1 
ATOM 676  N N   . GLN A 1 83  ? 5.601   -25.056 -12.488 1.00 95.86 83  A 1 
ATOM 677  C CA  . GLN A 1 83  ? 6.723   -25.534 -13.308 1.00 95.76 83  A 1 
ATOM 678  C C   . GLN A 1 83  ? 6.558   -25.270 -14.816 1.00 96.26 83  A 1 
ATOM 679  O O   . GLN A 1 83  ? 7.532   -25.290 -15.556 1.00 94.97 83  A 1 
ATOM 680  C CB  . GLN A 1 83  ? 6.949   -27.032 -13.044 1.00 95.21 83  A 1 
ATOM 681  C CG  . GLN A 1 83  ? 7.313   -27.345 -11.584 1.00 93.12 83  A 1 
ATOM 682  C CD  . GLN A 1 83  ? 8.524   -26.552 -11.116 1.00 92.85 83  A 1 
ATOM 683  O OE1 . GLN A 1 83  ? 9.585   -26.601 -11.716 1.00 84.59 83  A 1 
ATOM 684  N NE2 . GLN A 1 83  ? 8.395   -25.755 -10.075 1.00 83.75 83  A 1 
ATOM 685  N N   . GLN A 1 84  ? 5.335   -24.992 -15.271 1.00 96.52 84  A 1 
ATOM 686  C CA  . GLN A 1 84  ? 5.019   -24.723 -16.674 1.00 96.41 84  A 1 
ATOM 687  C C   . GLN A 1 84  ? 5.062   -23.234 -17.067 1.00 97.17 84  A 1 
ATOM 688  O O   . GLN A 1 84  ? 4.700   -22.902 -18.190 1.00 96.12 84  A 1 
ATOM 689  C CB  . GLN A 1 84  ? 3.644   -25.341 -16.983 1.00 94.64 84  A 1 
ATOM 690  C CG  . GLN A 1 84  ? 2.511   -24.669 -16.188 1.00 86.94 84  A 1 
ATOM 691  C CD  . GLN A 1 84  ? 1.125   -25.216 -16.505 1.00 81.95 84  A 1 
ATOM 692  O OE1 . GLN A 1 84  ? 0.886   -25.859 -17.521 1.00 73.80 84  A 1 
ATOM 693  N NE2 . GLN A 1 84  ? 0.132   -24.924 -15.696 1.00 70.20 84  A 1 
ATOM 694  N N   . TYR A 1 85  ? 5.412   -22.334 -16.152 1.00 96.85 85  A 1 
ATOM 695  C CA  . TYR A 1 85  ? 5.389   -20.890 -16.376 1.00 97.03 85  A 1 
ATOM 696  C C   . TYR A 1 85  ? 6.796   -20.339 -16.589 1.00 96.95 85  A 1 
ATOM 697  O O   . TYR A 1 85  ? 7.736   -20.759 -15.921 1.00 95.84 85  A 1 
ATOM 698  C CB  . TYR A 1 85  ? 4.674   -20.178 -15.221 1.00 97.13 85  A 1 
ATOM 699  C CG  . TYR A 1 85  ? 3.213   -20.561 -15.082 1.00 97.38 85  A 1 
ATOM 700  C CD1 . TYR A 1 85  ? 2.231   -19.916 -15.855 1.00 96.49 85  A 1 
ATOM 701  C CD2 . TYR A 1 85  ? 2.837   -21.578 -14.188 1.00 96.56 85  A 1 
ATOM 702  C CE1 . TYR A 1 85  ? 0.881   -20.292 -15.743 1.00 96.35 85  A 1 
ATOM 703  C CE2 . TYR A 1 85  ? 1.486   -21.959 -14.074 1.00 96.39 85  A 1 
ATOM 704  C CZ  . TYR A 1 85  ? 0.507   -21.318 -14.855 1.00 96.80 85  A 1 
ATOM 705  O OH  . TYR A 1 85  ? -0.788  -21.703 -14.757 1.00 96.08 85  A 1 
ATOM 706  N N   . ASP A 1 86  ? 6.903   -19.367 -17.503 1.00 97.30 86  A 1 
ATOM 707  C CA  . ASP A 1 86  ? 8.146   -18.645 -17.801 1.00 97.03 86  A 1 
ATOM 708  C C   . ASP A 1 86  ? 8.315   -17.417 -16.894 1.00 97.15 86  A 1 
ATOM 709  O O   . ASP A 1 86  ? 9.434   -17.000 -16.588 1.00 96.16 86  A 1 
ATOM 710  C CB  . ASP A 1 86  ? 8.123   -18.160 -19.256 1.00 96.53 86  A 1 
ATOM 711  C CG  . ASP A 1 86  ? 7.762   -19.232 -20.284 1.00 95.56 86  A 1 
ATOM 712  O OD1 . ASP A 1 86  ? 8.432   -20.280 -20.302 1.00 91.98 86  A 1 
ATOM 713  O OD2 . ASP A 1 86  ? 6.820   -18.951 -21.064 1.00 92.11 86  A 1 
ATOM 714  N N   . LEU A 1 87  ? 7.197   -16.813 -16.487 1.00 96.65 87  A 1 
ATOM 715  C CA  . LEU A 1 87  ? 7.131   -15.666 -15.589 1.00 96.90 87  A 1 
ATOM 716  C C   . LEU A 1 87  ? 6.179   -15.967 -14.430 1.00 97.02 87  A 1 
ATOM 717  O O   . LEU A 1 87  ? 5.022   -16.336 -14.625 1.00 96.50 87  A 1 
ATOM 718  C CB  . LEU A 1 87  ? 6.702   -14.415 -16.380 1.00 96.83 87  A 1 
ATOM 719  C CG  . LEU A 1 87  ? 6.519   -13.143 -15.530 1.00 96.40 87  A 1 
ATOM 720  C CD1 . LEU A 1 87  ? 7.818   -12.680 -14.874 1.00 95.14 87  A 1 
ATOM 721  C CD2 . LEU A 1 87  ? 6.005   -12.002 -16.402 1.00 95.08 87  A 1 
ATOM 722  N N   . VAL A 1 88  ? 6.668   -15.743 -13.218 1.00 95.90 88  A 1 
ATOM 723  C CA  . VAL A 1 88  ? 5.890   -15.836 -11.985 1.00 95.54 88  A 1 
ATOM 724  C C   . VAL A 1 88  ? 5.896   -14.470 -11.312 1.00 95.17 88  A 1 
ATOM 725  O O   . VAL A 1 88  ? 6.961   -13.911 -11.052 1.00 94.45 88  A 1 
ATOM 726  C CB  . VAL A 1 88  ? 6.449   -16.947 -11.081 1.00 95.14 88  A 1 
ATOM 727  C CG1 . VAL A 1 88  ? 5.705   -17.016 -9.751  1.00 94.05 88  A 1 
ATOM 728  C CG2 . VAL A 1 88  ? 6.316   -18.320 -11.766 1.00 94.15 88  A 1 
ATOM 729  N N   . ILE A 1 89  ? 4.722   -13.923 -11.026 1.00 94.60 89  A 1 
ATOM 730  C CA  . ILE A 1 89  ? 4.570   -12.650 -10.319 1.00 94.30 89  A 1 
ATOM 731  C C   . ILE A 1 89  ? 3.857   -12.903 -8.989  1.00 93.81 89  A 1 
ATOM 732  O O   . ILE A 1 89  ? 2.662   -13.186 -8.945  1.00 92.88 89  A 1 
ATOM 733  C CB  . ILE A 1 89  ? 3.854   -11.583 -11.183 1.00 94.33 89  A 1 
ATOM 734  C CG1 . ILE A 1 89  ? 4.548   -11.416 -12.556 1.00 93.61 89  A 1 
ATOM 735  C CG2 . ILE A 1 89  ? 3.822   -10.246 -10.415 1.00 93.65 89  A 1 
ATOM 736  C CD1 . ILE A 1 89  ? 3.898   -10.382 -13.483 1.00 91.38 89  A 1 
ATOM 737  N N   . SER A 1 90  ? 4.597   -12.780 -7.891  1.00 92.29 90  A 1 
ATOM 738  C CA  . SER A 1 90  ? 4.009   -12.724 -6.554  1.00 90.87 90  A 1 
ATOM 739  C C   . SER A 1 90  ? 3.488   -11.313 -6.297  1.00 89.94 90  A 1 
ATOM 740  O O   . SER A 1 90  ? 4.263   -10.358 -6.284  1.00 87.05 90  A 1 
ATOM 741  C CB  . SER A 1 90  ? 5.042   -13.113 -5.501  1.00 88.51 90  A 1 
ATOM 742  O OG  . SER A 1 90  ? 5.465   -14.446 -5.702  1.00 77.92 90  A 1 
ATOM 743  N N   . SER A 1 91  ? 2.177   -11.170 -6.115  1.00 87.41 91  A 1 
ATOM 744  C CA  . SER A 1 91  ? 1.455   -9.900  -6.094  1.00 83.70 91  A 1 
ATOM 745  C C   . SER A 1 91  ? 0.960   -9.529  -4.691  1.00 80.44 91  A 1 
ATOM 746  O O   . SER A 1 91  ? 0.473   -10.379 -3.950  1.00 69.23 91  A 1 
ATOM 747  C CB  . SER A 1 91  ? 0.299   -10.021 -7.095  1.00 78.57 91  A 1 
ATOM 748  O OG  . SER A 1 91  ? -0.642  -8.993  -6.963  1.00 70.50 91  A 1 
ATOM 749  N N   . GLU A 1 92  ? 1.087   -8.228  -4.357  1.00 70.95 92  A 1 
ATOM 750  C CA  . GLU A 1 92  ? 0.580   -7.543  -3.144  1.00 68.36 92  A 1 
ATOM 751  C C   . GLU A 1 92  ? 1.139   -8.024  -1.794  1.00 68.81 92  A 1 
ATOM 752  O O   . GLU A 1 92  ? 1.400   -7.206  -0.904  1.00 60.20 92  A 1 
ATOM 753  C CB  . GLU A 1 92  ? -0.963  -7.542  -3.131  1.00 60.26 92  A 1 
ATOM 754  C CG  . GLU A 1 92  ? -1.535  -6.499  -2.151  1.00 51.75 92  A 1 
ATOM 755  C CD  . GLU A 1 92  ? -3.039  -6.636  -1.869  1.00 47.84 92  A 1 
ATOM 756  O OE1 . GLU A 1 92  ? -3.569  -5.742  -1.175  1.00 43.68 92  A 1 
ATOM 757  O OE2 . GLU A 1 92  ? -3.653  -7.634  -2.292  1.00 43.73 92  A 1 
ATOM 758  N N   . ALA A 1 93  ? 1.324   -9.323  -1.596  1.00 65.69 93  A 1 
ATOM 759  C CA  . ALA A 1 93  ? 1.667   -9.885  -0.303  1.00 61.80 93  A 1 
ATOM 760  C C   . ALA A 1 93  ? 3.083   -10.470 -0.301  1.00 65.33 93  A 1 
ATOM 761  O O   . ALA A 1 93  ? 3.386   -11.394 -1.053  1.00 56.64 93  A 1 
ATOM 762  C CB  . ALA A 1 93  ? 0.596   -10.907 0.086   1.00 51.48 93  A 1 
ATOM 763  N N   . GLY A 1 94  ? 3.915   -10.019 0.655   1.00 64.39 94  A 1 
ATOM 764  C CA  . GLY A 1 94  ? 5.195   -10.665 0.956   1.00 61.87 94  A 1 
ATOM 765  C C   . GLY A 1 94  ? 5.122   -12.201 1.071   1.00 65.94 94  A 1 
ATOM 766  O O   . GLY A 1 94  ? 6.029   -12.860 0.579   1.00 60.24 94  A 1 
ATOM 767  N N   . PRO A 1 95  ? 4.056   -12.805 1.646   1.00 70.82 95  A 1 
ATOM 768  C CA  . PRO A 1 95  ? 3.908   -14.258 1.713   1.00 69.61 95  A 1 
ATOM 769  C C   . PRO A 1 95  ? 3.800   -14.972 0.365   1.00 72.78 95  A 1 
ATOM 770  O O   . PRO A 1 95  ? 4.244   -16.111 0.250   1.00 68.91 95  A 1 
ATOM 771  C CB  . PRO A 1 95  ? 2.644   -14.506 2.530   1.00 63.65 95  A 1 
ATOM 772  C CG  . PRO A 1 95  ? 2.437   -13.234 3.322   1.00 58.76 95  A 1 
ATOM 773  C CD  . PRO A 1 95  ? 3.038   -12.151 2.452   1.00 59.62 95  A 1 
ATOM 774  N N   . ALA A 1 96  ? 3.228   -14.341 -0.663  1.00 71.68 96  A 1 
ATOM 775  C CA  . ALA A 1 96  ? 3.025   -14.969 -1.968  1.00 71.82 96  A 1 
ATOM 776  C C   . ALA A 1 96  ? 4.348   -15.376 -2.643  1.00 75.83 96  A 1 
ATOM 777  O O   . ALA A 1 96  ? 4.351   -16.267 -3.485  1.00 71.46 96  A 1 
ATOM 778  C CB  . ALA A 1 96  ? 2.212   -14.016 -2.848  1.00 66.60 96  A 1 
ATOM 779  N N   . LYS A 1 97  ? 5.476   -14.793 -2.227  1.00 77.72 97  A 1 
ATOM 780  C CA  . LYS A 1 97  ? 6.821   -15.131 -2.722  1.00 74.80 97  A 1 
ATOM 781  C C   . LYS A 1 97  ? 7.298   -16.543 -2.350  1.00 76.11 97  A 1 
ATOM 782  O O   . LYS A 1 97  ? 8.268   -17.010 -2.925  1.00 73.11 97  A 1 
ATOM 783  C CB  . LYS A 1 97  ? 7.818   -14.069 -2.246  1.00 69.24 97  A 1 
ATOM 784  C CG  . LYS A 1 97  ? 8.265   -14.261 -0.795  1.00 66.75 97  A 1 
ATOM 785  C CD  . LYS A 1 97  ? 9.062   -13.056 -0.288  1.00 63.03 97  A 1 
ATOM 786  C CE  . LYS A 1 97  ? 9.558   -13.282 1.142   1.00 67.30 97  A 1 
ATOM 787  N NZ  . LYS A 1 97  ? 8.478   -13.422 2.130   1.00 63.22 97  A 1 
ATOM 788  N N   . GLY A 1 98  ? 6.642   -17.211 -1.412  1.00 80.85 98  A 1 
ATOM 789  C CA  . GLY A 1 98  ? 7.005   -18.560 -0.969  1.00 80.77 98  A 1 
ATOM 790  C C   . GLY A 1 98  ? 6.621   -19.686 -1.935  1.00 83.49 98  A 1 
ATOM 791  O O   . GLY A 1 98  ? 6.720   -20.853 -1.572  1.00 81.08 98  A 1 
ATOM 792  N N   . VAL A 1 99  ? 6.148   -19.367 -3.139  1.00 85.68 99  A 1 
ATOM 793  C CA  . VAL A 1 99  ? 5.912   -20.339 -4.215  1.00 86.81 99  A 1 
ATOM 794  C C   . VAL A 1 99  ? 7.227   -20.809 -4.830  1.00 88.37 99  A 1 
ATOM 795  O O   . VAL A 1 99  ? 8.215   -20.077 -4.837  1.00 87.81 99  A 1 
ATOM 796  C CB  . VAL A 1 99  ? 4.985   -19.784 -5.309  1.00 85.71 99  A 1 
ATOM 797  C CG1 . VAL A 1 99  ? 3.584   -19.543 -4.749  1.00 81.49 99  A 1 
ATOM 798  C CG2 . VAL A 1 99  ? 5.520   -18.507 -5.966  1.00 81.53 99  A 1 
ATOM 799  N N   . VAL A 1 100 ? 7.234   -22.020 -5.399  1.00 90.39 100 A 1 
ATOM 800  C CA  . VAL A 1 100 ? 8.405   -22.592 -6.076  1.00 91.34 100 A 1 
ATOM 801  C C   . VAL A 1 100 ? 8.200   -22.507 -7.589  1.00 92.56 100 A 1 
ATOM 802  O O   . VAL A 1 100 ? 7.443   -23.311 -8.147  1.00 92.13 100 A 1 
ATOM 803  C CB  . VAL A 1 100 ? 8.678   -24.031 -5.602  1.00 89.63 100 A 1 
ATOM 804  C CG1 . VAL A 1 100 ? 9.963   -24.577 -6.238  1.00 85.10 100 A 1 
ATOM 805  C CG2 . VAL A 1 100 ? 8.846   -24.089 -4.074  1.00 85.48 100 A 1 
ATOM 806  N N   . PRO A 1 101 ? 8.821   -21.523 -8.280  1.00 93.49 101 A 1 
ATOM 807  C CA  . PRO A 1 101 ? 8.768   -21.425 -9.731  1.00 93.62 101 A 1 
ATOM 808  C C   . PRO A 1 101 ? 9.641   -22.493 -10.402 1.00 94.58 101 A 1 
ATOM 809  O O   . PRO A 1 101 ? 10.472  -23.140 -9.762  1.00 93.53 101 A 1 
ATOM 810  C CB  . PRO A 1 101 ? 9.244   -20.005 -10.046 1.00 91.79 101 A 1 
ATOM 811  C CG  . PRO A 1 101 ? 10.248  -19.725 -8.932  1.00 88.88 101 A 1 
ATOM 812  C CD  . PRO A 1 101 ? 9.652   -20.458 -7.733  1.00 91.69 101 A 1 
ATOM 813  N N   . ASN A 1 102 ? 9.488   -22.659 -11.720 1.00 95.25 102 A 1 
ATOM 814  C CA  . ASN A 1 102 ? 10.437  -23.411 -12.537 1.00 95.53 102 A 1 
ATOM 815  C C   . ASN A 1 102 ? 11.847  -22.794 -12.394 1.00 95.66 102 A 1 
ATOM 816  O O   . ASN A 1 102 ? 11.951  -21.568 -12.428 1.00 94.96 102 A 1 
ATOM 817  C CB  . ASN A 1 102 ? 9.943   -23.381 -13.992 1.00 95.26 102 A 1 
ATOM 818  C CG  . ASN A 1 102 ? 10.781  -24.230 -14.926 1.00 94.48 102 A 1 
ATOM 819  O OD1 . ASN A 1 102 ? 11.962  -24.001 -15.138 1.00 86.11 102 A 1 
ATOM 820  N ND2 . ASN A 1 102 ? 10.210  -25.258 -15.499 1.00 85.70 102 A 1 
ATOM 821  N N   . PRO A 1 103 ? 12.932  -23.577 -12.300 1.00 95.75 103 A 1 
ATOM 822  C CA  . PRO A 1 103 ? 14.295  -23.039 -12.195 1.00 95.32 103 A 1 
ATOM 823  C C   . PRO A 1 103 ? 14.708  -22.074 -13.321 1.00 95.21 103 A 1 
ATOM 824  O O   . PRO A 1 103 ? 15.562  -21.216 -13.115 1.00 93.57 103 A 1 
ATOM 825  C CB  . PRO A 1 103 ? 15.202  -24.272 -12.187 1.00 94.48 103 A 1 
ATOM 826  C CG  . PRO A 1 103 ? 14.320  -25.360 -11.578 1.00 92.76 103 A 1 
ATOM 827  C CD  . PRO A 1 103 ? 12.939  -25.023 -12.131 1.00 95.04 103 A 1 
ATOM 828  N N   . ASN A 1 104 ? 14.102  -22.202 -14.512 1.00 95.58 104 A 1 
ATOM 829  C CA  . ASN A 1 104 ? 14.347  -21.322 -15.660 1.00 95.42 104 A 1 
ATOM 830  C C   . ASN A 1 104 ? 13.373  -20.134 -15.741 1.00 95.79 104 A 1 
ATOM 831  O O   . ASN A 1 104 ? 13.549  -19.264 -16.599 1.00 94.69 104 A 1 
ATOM 832  C CB  . ASN A 1 104 ? 14.289  -22.164 -16.945 1.00 94.97 104 A 1 
ATOM 833  C CG  . ASN A 1 104 ? 15.347  -23.248 -16.980 1.00 93.53 104 A 1 
ATOM 834  O OD1 . ASN A 1 104 ? 16.499  -23.051 -16.647 1.00 87.65 104 A 1 
ATOM 835  N ND2 . ASN A 1 104 ? 14.988  -24.443 -17.388 1.00 87.22 104 A 1 
ATOM 836  N N   . ALA A 1 105 ? 12.350  -20.088 -14.896 1.00 95.94 105 A 1 
ATOM 837  C CA  . ALA A 1 105 ? 11.399  -18.987 -14.859 1.00 96.33 105 A 1 
ATOM 838  C C   . ALA A 1 105 ? 12.028  -17.733 -14.246 1.00 96.50 105 A 1 
ATOM 839  O O   . ALA A 1 105 ? 12.957  -17.802 -13.443 1.00 95.63 105 A 1 
ATOM 840  C CB  . ALA A 1 105 ? 10.142  -19.407 -14.094 1.00 96.05 105 A 1 
ATOM 841  N N   . TYR A 1 106 ? 11.472  -16.573 -14.586 1.00 96.15 106 A 1 
ATOM 842  C CA  . TYR A 1 106 ? 11.770  -15.333 -13.882 1.00 96.37 106 A 1 
ATOM 843  C C   . TYR A 1 106 ? 10.713  -15.096 -12.804 1.00 96.45 106 A 1 
ATOM 844  O O   . TYR A 1 106 ? 9.516   -15.070 -13.101 1.00 95.88 106 A 1 
ATOM 845  C CB  . TYR A 1 106 ? 11.857  -14.182 -14.882 1.00 96.32 106 A 1 
ATOM 846  C CG  . TYR A 1 106 ? 12.379  -12.895 -14.274 1.00 96.36 106 A 1 
ATOM 847  C CD1 . TYR A 1 106 ? 11.529  -11.782 -14.127 1.00 95.21 106 A 1 
ATOM 848  C CD2 . TYR A 1 106 ? 13.722  -12.810 -13.862 1.00 95.36 106 A 1 
ATOM 849  C CE1 . TYR A 1 106 ? 12.030  -10.580 -13.591 1.00 94.89 106 A 1 
ATOM 850  C CE2 . TYR A 1 106 ? 14.224  -11.611 -13.319 1.00 94.94 106 A 1 
ATOM 851  C CZ  . TYR A 1 106 ? 13.382  -10.489 -13.192 1.00 95.46 106 A 1 
ATOM 852  O OH  . TYR A 1 106 ? 13.869  -9.325  -12.694 1.00 94.41 106 A 1 
ATOM 853  N N   . HIS A 1 107 ? 11.133  -14.928 -11.552 1.00 94.57 107 A 1 
ATOM 854  C CA  . HIS A 1 107 ? 10.233  -14.679 -10.428 1.00 94.10 107 A 1 
ATOM 855  C C   . HIS A 1 107 ? 10.340  -13.236 -9.939  1.00 94.05 107 A 1 
ATOM 856  O O   . HIS A 1 107 ? 11.283  -12.859 -9.241  1.00 93.28 107 A 1 
ATOM 857  C CB  . HIS A 1 107 ? 10.480  -15.703 -9.312  1.00 93.17 107 A 1 
ATOM 858  C CG  . HIS A 1 107 ? 9.537   -15.607 -8.131  1.00 92.49 107 A 1 
ATOM 859  N ND1 . HIS A 1 107 ? 9.709   -16.269 -6.925  1.00 85.97 107 A 1 
ATOM 860  C CD2 . HIS A 1 107 ? 8.370   -14.894 -8.034  1.00 86.06 107 A 1 
ATOM 861  C CE1 . HIS A 1 107 ? 8.672   -15.958 -6.138  1.00 86.97 107 A 1 
ATOM 862  N NE2 . HIS A 1 107 ? 7.837   -15.119 -6.773  1.00 87.65 107 A 1 
ATOM 863  N N   . LEU A 1 108 ? 9.333   -12.434 -10.273 1.00 94.55 108 A 1 
ATOM 864  C CA  . LEU A 1 108 ? 9.188   -11.071 -9.781  1.00 94.62 108 A 1 
ATOM 865  C C   . LEU A 1 108 ? 8.239   -11.039 -8.576  1.00 94.43 108 A 1 
ATOM 866  O O   . LEU A 1 108 ? 7.141   -11.581 -8.619  1.00 93.55 108 A 1 
ATOM 867  C CB  . LEU A 1 108 ? 8.755   -10.172 -10.949 1.00 94.40 108 A 1 
ATOM 868  C CG  . LEU A 1 108 ? 8.690   -8.679  -10.583 1.00 93.11 108 A 1 
ATOM 869  C CD1 . LEU A 1 108 ? 9.095   -7.828  -11.779 1.00 87.76 108 A 1 
ATOM 870  C CD2 . LEU A 1 108 ? 7.279   -8.250  -10.163 1.00 87.24 108 A 1 
ATOM 871  N N   . CYS A 1 109 ? 8.639   -10.373 -7.500  1.00 93.32 109 A 1 
ATOM 872  C CA  . CYS A 1 109 ? 7.770   -10.136 -6.352  1.00 92.79 109 A 1 
ATOM 873  C C   . CYS A 1 109 ? 7.407   -8.655  -6.259  1.00 92.76 109 A 1 
ATOM 874  O O   . CYS A 1 109 ? 8.243   -7.842  -5.855  1.00 91.79 109 A 1 
ATOM 875  C CB  . CYS A 1 109 ? 8.447   -10.670 -5.088  1.00 91.69 109 A 1 
ATOM 876  S SG  . CYS A 1 109 ? 7.354   -10.467 -3.651  1.00 88.73 109 A 1 
ATOM 877  N N   . TYR A 1 110 ? 6.151   -8.309  -6.580  1.00 90.98 110 A 1 
ATOM 878  C CA  . TYR A 1 110 ? 5.598   -6.998  -6.259  1.00 89.38 110 A 1 
ATOM 879  C C   . TYR A 1 110 ? 5.151   -7.004  -4.799  1.00 85.60 110 A 1 
ATOM 880  O O   . TYR A 1 110 ? 4.048   -7.435  -4.455  1.00 75.12 110 A 1 
ATOM 881  C CB  . TYR A 1 110 ? 4.480   -6.603  -7.227  1.00 88.31 110 A 1 
ATOM 882  C CG  . TYR A 1 110 ? 4.090   -5.141  -7.074  1.00 87.53 110 A 1 
ATOM 883  C CD1 . TYR A 1 110 ? 3.126   -4.754  -6.125  1.00 82.87 110 A 1 
ATOM 884  C CD2 . TYR A 1 110 ? 4.731   -4.156  -7.854  1.00 82.91 110 A 1 
ATOM 885  C CE1 . TYR A 1 110 ? 2.805   -3.393  -5.957  1.00 80.49 110 A 1 
ATOM 886  C CE2 . TYR A 1 110 ? 4.409   -2.797  -7.688  1.00 80.17 110 A 1 
ATOM 887  C CZ  . TYR A 1 110 ? 3.444   -2.412  -6.740  1.00 80.91 110 A 1 
ATOM 888  O OH  . TYR A 1 110 ? 3.129   -1.097  -6.580  1.00 78.70 110 A 1 
ATOM 889  N N   . CYS A 1 111 ? 6.050   -6.587  -3.922  1.00 72.44 111 A 1 
ATOM 890  C CA  . CYS A 1 111 ? 5.874   -6.664  -2.484  1.00 66.58 111 A 1 
ATOM 891  C C   . CYS A 1 111 ? 5.321   -5.345  -1.944  1.00 68.53 111 A 1 
ATOM 892  O O   . CYS A 1 111 ? 6.060   -4.380  -1.780  1.00 63.33 111 A 1 
ATOM 893  C CB  . CYS A 1 111 ? 7.216   -7.056  -1.858  1.00 57.13 111 A 1 
ATOM 894  S SG  . CYS A 1 111 ? 7.004   -7.419  -0.094  1.00 51.64 111 A 1 
ATOM 895  N N   . HIS A 1 112 ? 4.024   -5.318  -1.610  1.00 70.56 112 A 1 
ATOM 896  C CA  . HIS A 1 112 ? 3.436   -4.173  -0.910  1.00 65.70 112 A 1 
ATOM 897  C C   . HIS A 1 112 ? 4.152   -3.903  0.420   1.00 67.52 112 A 1 
ATOM 898  O O   . HIS A 1 112 ? 4.433   -2.766  0.754   1.00 61.13 112 A 1 
ATOM 899  C CB  . HIS A 1 112 ? 1.946   -4.432  -0.684  1.00 59.01 112 A 1 
ATOM 900  C CG  . HIS A 1 112 ? 1.249   -3.302  0.029   1.00 53.40 112 A 1 
ATOM 901  N ND1 . HIS A 1 112 ? 1.322   -2.995  1.364   1.00 46.67 112 A 1 
ATOM 902  C CD2 . HIS A 1 112 ? 0.426   -2.366  -0.548  1.00 45.52 112 A 1 
ATOM 903  C CE1 . HIS A 1 112 ? 0.573   -1.902  1.585   1.00 41.28 112 A 1 
ATOM 904  N NE2 . HIS A 1 112 ? 0.003   -1.489  0.449   1.00 42.06 112 A 1 
ATOM 905  N N   . SER A 1 113 ? 4.455   -4.957  1.181   1.00 69.84 113 A 1 
ATOM 906  C CA  . SER A 1 113 ? 5.281   -4.922  2.391   1.00 69.98 113 A 1 
ATOM 907  C C   . SER A 1 113 ? 5.618   -6.348  2.830   1.00 71.67 113 A 1 
ATOM 908  O O   . SER A 1 113 ? 4.770   -7.231  2.678   1.00 66.09 113 A 1 
ATOM 909  C CB  . SER A 1 113 ? 4.504   -4.233  3.524   1.00 63.32 113 A 1 
ATOM 910  O OG  . SER A 1 113 ? 5.219   -4.272  4.742   1.00 56.58 113 A 1 
ATOM 911  N N   . PRO A 1 114 ? 6.777   -6.591  3.471   1.00 71.64 114 A 1 
ATOM 912  C CA  . PRO A 1 114 ? 6.909   -7.719  4.391   1.00 73.22 114 A 1 
ATOM 913  C C   . PRO A 1 114 ? 5.733   -7.769  5.380   1.00 75.37 114 A 1 
ATOM 914  O O   . PRO A 1 114 ? 5.183   -6.733  5.750   1.00 72.94 114 A 1 
ATOM 915  C CB  . PRO A 1 114 ? 8.244   -7.499  5.110   1.00 68.00 114 A 1 
ATOM 916  C CG  . PRO A 1 114 ? 9.053   -6.668  4.113   1.00 60.67 114 A 1 
ATOM 917  C CD  . PRO A 1 114 ? 7.987   -5.791  3.456   1.00 65.20 114 A 1 
ATOM 918  N N   . MET A 1 115 ? 5.348   -8.972  5.823   1.00 70.92 115 A 1 
ATOM 919  C CA  . MET A 1 115 ? 4.200   -9.168  6.725   1.00 71.46 115 A 1 
ATOM 920  C C   . MET A 1 115 ? 4.359   -8.379  8.032   1.00 74.09 115 A 1 
ATOM 921  O O   . MET A 1 115 ? 5.033   -8.835  8.962   1.00 71.89 115 A 1 
ATOM 922  C CB  . MET A 1 115 ? 4.044   -10.656 7.047   1.00 68.93 115 A 1 
ATOM 923  C CG  . MET A 1 115 ? 3.499   -11.478 5.892   1.00 66.01 115 A 1 
ATOM 924  S SD  . MET A 1 115 ? 3.211   -13.210 6.345   1.00 61.46 115 A 1 
ATOM 925  C CE  . MET A 1 115 ? 4.885   -13.870 6.118   1.00 54.97 115 A 1 
ATOM 926  N N   . ARG A 1 116 ? 3.707   -7.222  8.136   1.00 74.14 116 A 1 
ATOM 927  C CA  . ARG A 1 116 ? 3.938   -6.264  9.234   1.00 74.73 116 A 1 
ATOM 928  C C   . ARG A 1 116 ? 3.657   -6.859  10.617  1.00 76.20 116 A 1 
ATOM 929  O O   . ARG A 1 116 ? 4.392   -6.598  11.565  1.00 74.95 116 A 1 
ATOM 930  C CB  . ARG A 1 116 ? 3.116   -4.992  9.009   1.00 72.17 116 A 1 
ATOM 931  C CG  . ARG A 1 116 ? 3.489   -4.280  7.700   1.00 71.33 116 A 1 
ATOM 932  C CD  . ARG A 1 116 ? 2.875   -2.875  7.621   1.00 68.85 116 A 1 
ATOM 933  N NE  . ARG A 1 116 ? 3.498   -1.966  8.589   1.00 66.41 116 A 1 
ATOM 934  C CZ  . ARG A 1 116 ? 3.134   -0.734  8.886   1.00 61.64 116 A 1 
ATOM 935  N NH1 . ARG A 1 116 ? 2.108   -0.149  8.326   1.00 58.32 116 A 1 
ATOM 936  N NH2 . ARG A 1 116 ? 3.818   -0.068  9.771   1.00 56.36 116 A 1 
ATOM 937  N N   . TYR A 1 117 ? 2.646   -7.724  10.733  1.00 78.17 117 A 1 
ATOM 938  C CA  . TYR A 1 117 ? 2.306   -8.413  11.987  1.00 77.90 117 A 1 
ATOM 939  C C   . TYR A 1 117 ? 3.382   -9.401  12.470  1.00 79.65 117 A 1 
ATOM 940  O O   . TYR A 1 117 ? 3.392   -9.758  13.647  1.00 78.62 117 A 1 
ATOM 941  C CB  . TYR A 1 117 ? 0.944   -9.106  11.827  1.00 75.63 117 A 1 
ATOM 942  C CG  . TYR A 1 117 ? 0.914   -10.224 10.799  1.00 69.86 117 A 1 
ATOM 943  C CD1 . TYR A 1 117 ? 0.528   -9.960  9.469   1.00 63.47 117 A 1 
ATOM 944  C CD2 . TYR A 1 117 ? 1.266   -11.536 11.177  1.00 66.14 117 A 1 
ATOM 945  C CE1 . TYR A 1 117 ? 0.499   -11.002 8.522   1.00 57.19 117 A 1 
ATOM 946  C CE2 . TYR A 1 117 ? 1.244   -12.577 10.230  1.00 59.67 117 A 1 
ATOM 947  C CZ  . TYR A 1 117 ? 0.858   -12.313 8.902   1.00 61.05 117 A 1 
ATOM 948  O OH  . TYR A 1 117 ? 0.833   -13.321 7.988   1.00 56.21 117 A 1 
ATOM 949  N N   . LEU A 1 118 ? 4.308   -9.828  11.596  1.00 77.29 118 A 1 
ATOM 950  C CA  . LEU A 1 118 ? 5.493   -10.593 11.987  1.00 79.27 118 A 1 
ATOM 951  C C   . LEU A 1 118 ? 6.645   -9.680  12.417  1.00 81.89 118 A 1 
ATOM 952  O O   . LEU A 1 118 ? 7.481   -10.103 13.208  1.00 80.29 118 A 1 
ATOM 953  C CB  . LEU A 1 118 ? 5.970   -11.498 10.830  1.00 77.36 118 A 1 
ATOM 954  C CG  . LEU A 1 118 ? 4.958   -12.532 10.312  1.00 74.32 118 A 1 
ATOM 955  C CD1 . LEU A 1 118 ? 5.648   -13.427 9.282   1.00 72.31 118 A 1 
ATOM 956  C CD2 . LEU A 1 118 ? 4.418   -13.433 11.422  1.00 72.68 118 A 1 
ATOM 957  N N   . TRP A 1 119 ? 6.706   -8.448  11.913  1.00 82.21 119 A 1 
ATOM 958  C CA  . TRP A 1 119 ? 7.870   -7.562  11.986  1.00 85.35 119 A 1 
ATOM 959  C C   . TRP A 1 119 ? 7.569   -6.277  12.754  1.00 86.54 119 A 1 
ATOM 960  O O   . TRP A 1 119 ? 7.384   -6.337  13.980  1.00 84.37 119 A 1 
ATOM 961  C CB  . TRP A 1 119 ? 8.401   -7.344  10.562  1.00 85.70 119 A 1 
ATOM 962  C CG  . TRP A 1 119 ? 8.755   -8.599  9.824   1.00 87.13 119 A 1 
ATOM 963  C CD1 . TRP A 1 119 ? 8.103   -9.092  8.746   1.00 84.69 119 A 1 
ATOM 964  C CD2 . TRP A 1 119 ? 9.824   -9.550  10.110  1.00 87.80 119 A 1 
ATOM 965  N NE1 . TRP A 1 119 ? 8.691   -10.273 8.339   1.00 84.84 119 A 1 
ATOM 966  C CE2 . TRP A 1 119 ? 9.754   -10.606 9.149   1.00 86.31 119 A 1 
ATOM 967  C CE3 . TRP A 1 119 ? 10.838  -9.628  11.084  1.00 86.27 119 A 1 
ATOM 968  C CZ2 . TRP A 1 119 ? 10.646  -11.689 9.159   1.00 85.96 119 A 1 
ATOM 969  C CZ3 . TRP A 1 119 ? 11.742  -10.711 11.102  1.00 84.80 119 A 1 
ATOM 970  C CH2 . TRP A 1 119 ? 11.645  -11.741 10.143  1.00 84.38 119 A 1 
ATOM 971  N N   . ASP A 1 120 ? 7.509   -5.135  12.085  1.00 85.45 120 A 1 
ATOM 972  C CA  . ASP A 1 120 ? 7.426   -3.803  12.686  1.00 85.55 120 A 1 
ATOM 973  C C   . ASP A 1 120 ? 6.163   -3.582  13.528  1.00 86.56 120 A 1 
ATOM 974  O O   . ASP A 1 120 ? 6.229   -2.925  14.569  1.00 85.09 120 A 1 
ATOM 975  C CB  . ASP A 1 120 ? 7.578   -2.724  11.590  1.00 82.76 120 A 1 
ATOM 976  C CG  . ASP A 1 120 ? 6.502   -2.764  10.492  1.00 80.49 120 A 1 
ATOM 977  O OD1 . ASP A 1 120 ? 6.283   -3.850  9.899   1.00 77.27 120 A 1 
ATOM 978  O OD2 . ASP A 1 120 ? 5.896   -1.715  10.184  1.00 78.05 120 A 1 
ATOM 979  N N   . MET A 1 121 ? 5.033   -4.182  13.149  1.00 80.67 121 A 1 
ATOM 980  C CA  . MET A 1 121 ? 3.770   -4.051  13.889  1.00 82.51 121 A 1 
ATOM 981  C C   . MET A 1 121 ? 3.500   -5.196  14.876  1.00 84.96 121 A 1 
ATOM 982  O O   . MET A 1 121 ? 2.431   -5.234  15.496  1.00 83.94 121 A 1 
ATOM 983  C CB  . MET A 1 121 ? 2.596   -3.854  12.922  1.00 80.64 121 A 1 
ATOM 984  C CG  . MET A 1 121 ? 2.732   -2.573  12.100  1.00 78.31 121 A 1 
ATOM 985  S SD  . MET A 1 121 ? 1.291   -2.241  11.050  1.00 74.86 121 A 1 
ATOM 986  C CE  . MET A 1 121 ? 0.129   -1.622  12.295  1.00 64.28 121 A 1 
ATOM 987  N N   . TYR A 1 122 ? 4.446   -6.119  15.079  1.00 82.35 122 A 1 
ATOM 988  C CA  . TYR A 1 122 ? 4.245   -7.287  15.950  1.00 83.25 122 A 1 
ATOM 989  C C   . TYR A 1 122 ? 3.687   -6.912  17.330  1.00 84.38 122 A 1 
ATOM 990  O O   . TYR A 1 122 ? 2.698   -7.488  17.783  1.00 84.26 122 A 1 
ATOM 991  C CB  . TYR A 1 122 ? 5.569   -8.044  16.121  1.00 83.56 122 A 1 
ATOM 992  C CG  . TYR A 1 122 ? 5.525   -9.093  17.221  1.00 83.77 122 A 1 
ATOM 993  C CD1 . TYR A 1 122 ? 6.132   -8.849  18.471  1.00 81.03 122 A 1 
ATOM 994  C CD2 . TYR A 1 122 ? 4.821   -10.290 17.019  1.00 81.95 122 A 1 
ATOM 995  C CE1 . TYR A 1 122 ? 6.045   -9.810  19.502  1.00 81.02 122 A 1 
ATOM 996  C CE2 . TYR A 1 122 ? 4.731   -11.250 18.046  1.00 80.56 122 A 1 
ATOM 997  C CZ  . TYR A 1 122 ? 5.344   -11.017 19.288  1.00 83.13 122 A 1 
ATOM 998  O OH  . TYR A 1 122 ? 5.258   -11.951 20.277  1.00 80.56 122 A 1 
ATOM 999  N N   . HIS A 1 123 ? 4.303   -5.937  18.006  1.00 84.35 123 A 1 
ATOM 1000 C CA  . HIS A 1 123 ? 3.912   -5.542  19.361  1.00 84.19 123 A 1 
ATOM 1001 C C   . HIS A 1 123 ? 2.540   -4.860  19.408  1.00 83.10 123 A 1 
ATOM 1002 O O   . HIS A 1 123 ? 1.815   -5.047  20.385  1.00 81.76 123 A 1 
ATOM 1003 C CB  . HIS A 1 123 ? 4.991   -4.643  19.970  1.00 84.02 123 A 1 
ATOM 1004 C CG  . HIS A 1 123 ? 6.267   -5.388  20.270  1.00 84.80 123 A 1 
ATOM 1005 N ND1 . HIS A 1 123 ? 6.429   -6.371  21.222  1.00 74.30 123 A 1 
ATOM 1006 C CD2 . HIS A 1 123 ? 7.471   -5.227  19.646  1.00 74.34 123 A 1 
ATOM 1007 C CE1 . HIS A 1 123 ? 7.702   -6.788  21.171  1.00 78.89 123 A 1 
ATOM 1008 N NE2 . HIS A 1 123 ? 8.374   -6.118  20.223  1.00 79.21 123 A 1 
ATOM 1009 N N   . GLU A 1 124 ? 2.165   -4.118  18.368  1.00 85.65 124 A 1 
ATOM 1010 C CA  . GLU A 1 124 ? 0.847   -3.493  18.258  1.00 84.08 124 A 1 
ATOM 1011 C C   . GLU A 1 124 ? -0.250  -4.561  18.135  1.00 84.16 124 A 1 
ATOM 1012 O O   . GLU A 1 124 ? -1.163  -4.609  18.963  1.00 82.07 124 A 1 
ATOM 1013 C CB  . GLU A 1 124 ? 0.845   -2.525  17.065  1.00 81.94 124 A 1 
ATOM 1014 C CG  . GLU A 1 124 ? -0.452  -1.701  17.013  1.00 72.48 124 A 1 
ATOM 1015 C CD  . GLU A 1 124 ? -0.508  -0.751  15.810  1.00 69.46 124 A 1 
ATOM 1016 O OE1 . GLU A 1 124 ? -1.649  -0.455  15.382  1.00 62.26 124 A 1 
ATOM 1017 O OE2 . GLU A 1 124 ? 0.566   -0.327  15.342  1.00 62.14 124 A 1 
ATOM 1018 N N   . TYR A 1 125 ? -0.095  -5.496  17.192  1.00 82.68 125 A 1 
ATOM 1019 C CA  . TYR A 1 125 ? -1.022  -6.624  17.034  1.00 81.80 125 A 1 
ATOM 1020 C C   . TYR A 1 125 ? -1.079  -7.497  18.292  1.00 82.22 125 A 1 
ATOM 1021 O O   . TYR A 1 125 ? -2.159  -7.883  18.734  1.00 80.82 125 A 1 
ATOM 1022 C CB  . TYR A 1 125 ? -0.621  -7.469  15.816  1.00 80.00 125 A 1 
ATOM 1023 C CG  . TYR A 1 125 ? -1.091  -6.895  14.492  1.00 75.14 125 A 1 
ATOM 1024 C CD1 . TYR A 1 125 ? -2.428  -7.083  14.082  1.00 71.60 125 A 1 
ATOM 1025 C CD2 . TYR A 1 125 ? -0.207  -6.174  13.672  1.00 71.15 125 A 1 
ATOM 1026 C CE1 . TYR A 1 125 ? -2.875  -6.545  12.863  1.00 68.32 125 A 1 
ATOM 1027 C CE2 . TYR A 1 125 ? -0.651  -5.629  12.453  1.00 67.99 125 A 1 
ATOM 1028 C CZ  . TYR A 1 125 ? -1.986  -5.814  12.045  1.00 68.52 125 A 1 
ATOM 1029 O OH  . TYR A 1 125 ? -2.413  -5.287  10.868  1.00 66.34 125 A 1 
ATOM 1030 N N   . PHE A 1 126 ? 0.064   -7.773  18.914  1.00 81.31 126 A 1 
ATOM 1031 C CA  . PHE A 1 126 ? 0.141   -8.578  20.132  1.00 81.69 126 A 1 
ATOM 1032 C C   . PHE A 1 126 ? -0.620  -7.935  21.307  1.00 82.89 126 A 1 
ATOM 1033 O O   . PHE A 1 126 ? -1.344  -8.626  22.024  1.00 80.67 126 A 1 
ATOM 1034 C CB  . PHE A 1 126 ? 1.618   -8.814  20.479  1.00 81.05 126 A 1 
ATOM 1035 C CG  . PHE A 1 126 ? 1.812   -9.806  21.609  1.00 82.20 126 A 1 
ATOM 1036 C CD1 . PHE A 1 126 ? 1.926   -9.358  22.937  1.00 79.86 126 A 1 
ATOM 1037 C CD2 . PHE A 1 126 ? 1.855   -11.182 21.327  1.00 79.15 126 A 1 
ATOM 1038 C CE1 . PHE A 1 126 ? 2.069   -10.286 23.981  1.00 76.83 126 A 1 
ATOM 1039 C CE2 . PHE A 1 126 ? 2.002   -12.107 22.371  1.00 77.30 126 A 1 
ATOM 1040 C CZ  . PHE A 1 126 ? 2.104   -11.660 23.701  1.00 80.33 126 A 1 
ATOM 1041 N N   . ARG A 1 127 ? -0.501  -6.613  21.501  1.00 85.35 127 A 1 
ATOM 1042 C CA  . ARG A 1 127 ? -1.241  -5.877  22.546  1.00 84.05 127 A 1 
ATOM 1043 C C   . ARG A 1 127 ? -2.747  -5.856  22.283  1.00 82.91 127 A 1 
ATOM 1044 O O   . ARG A 1 127 ? -3.515  -5.991  23.232  1.00 79.73 127 A 1 
ATOM 1045 C CB  . ARG A 1 127 ? -0.699  -4.445  22.668  1.00 83.56 127 A 1 
ATOM 1046 C CG  . ARG A 1 127 ? 0.679   -4.377  23.345  1.00 77.08 127 A 1 
ATOM 1047 C CD  . ARG A 1 127 ? 1.232   -2.950  23.242  1.00 75.54 127 A 1 
ATOM 1048 N NE  . ARG A 1 127 ? 2.639   -2.851  23.694  1.00 67.32 127 A 1 
ATOM 1049 C CZ  . ARG A 1 127 ? 3.416   -1.786  23.568  1.00 60.48 127 A 1 
ATOM 1050 N NH1 . ARG A 1 127 ? 2.982   -0.668  23.054  1.00 55.70 127 A 1 
ATOM 1051 N NH2 . ARG A 1 127 ? 4.663   -1.821  23.954  1.00 53.35 127 A 1 
ATOM 1052 N N   . GLY A 1 128 ? -3.157  -5.746  21.018  1.00 84.98 128 A 1 
ATOM 1053 C CA  . GLY A 1 128 ? -4.561  -5.665  20.597  1.00 82.44 128 A 1 
ATOM 1054 C C   . GLY A 1 128 ? -5.339  -6.988  20.615  1.00 83.38 128 A 1 
ATOM 1055 O O   . GLY A 1 128 ? -6.544  -6.985  20.374  1.00 78.85 128 A 1 
ATOM 1056 N N   . THR A 1 129 ? -4.691  -8.126  20.885  1.00 86.27 129 A 1 
ATOM 1057 C CA  . THR A 1 129 ? -5.304  -9.463  20.815  1.00 85.95 129 A 1 
ATOM 1058 C C   . THR A 1 129 ? -5.594  -10.073 22.191  1.00 87.12 129 A 1 
ATOM 1059 O O   . THR A 1 129 ? -5.060  -9.651  23.218  1.00 84.06 129 A 1 
ATOM 1060 C CB  . THR A 1 129 ? -4.473  -10.422 19.949  1.00 83.03 129 A 1 
ATOM 1061 O OG1 . THR A 1 129 ? -3.138  -10.468 20.376  1.00 74.61 129 A 1 
ATOM 1062 C CG2 . THR A 1 129 ? -4.496  -10.030 18.476  1.00 74.34 129 A 1 
ATOM 1063 N N   . ASN A 1 130 ? -6.467  -11.090 22.229  1.00 86.44 130 A 1 
ATOM 1064 C CA  . ASN A 1 130 ? -6.796  -11.838 23.447  1.00 86.69 130 A 1 
ATOM 1065 C C   . ASN A 1 130 ? -5.691  -12.852 23.823  1.00 88.59 130 A 1 
ATOM 1066 O O   . ASN A 1 130 ? -4.795  -13.143 23.027  1.00 87.12 130 A 1 
ATOM 1067 C CB  . ASN A 1 130 ? -8.202  -12.457 23.303  1.00 83.82 130 A 1 
ATOM 1068 C CG  . ASN A 1 130 ? -8.291  -13.572 22.276  1.00 80.14 130 A 1 
ATOM 1069 O OD1 . ASN A 1 130 ? -7.412  -14.401 22.140  1.00 72.94 130 A 1 
ATOM 1070 N ND2 . ASN A 1 130 ? -9.365  -13.651 21.535  1.00 74.79 130 A 1 
ATOM 1071 N N   . ALA A 1 131 ? -5.761  -13.411 25.034  1.00 86.60 131 A 1 
ATOM 1072 C CA  . ALA A 1 131 ? -4.738  -14.320 25.567  1.00 88.60 131 A 1 
ATOM 1073 C C   . ALA A 1 131 ? -4.515  -15.577 24.701  1.00 88.74 131 A 1 
ATOM 1074 O O   . ALA A 1 131 ? -3.369  -15.987 24.505  1.00 86.49 131 A 1 
ATOM 1075 C CB  . ALA A 1 131 ? -5.134  -14.701 26.999  1.00 88.90 131 A 1 
ATOM 1076 N N   . LEU A 1 132 ? -5.576  -16.145 24.130  1.00 84.20 132 A 1 
ATOM 1077 C CA  . LEU A 1 132 ? -5.497  -17.324 23.264  1.00 84.61 132 A 1 
ATOM 1078 C C   . LEU A 1 132 ? -4.731  -17.011 21.972  1.00 85.09 132 A 1 
ATOM 1079 O O   . LEU A 1 132 ? -3.794  -17.723 21.613  1.00 83.59 132 A 1 
ATOM 1080 C CB  . LEU A 1 132 ? -6.927  -17.829 22.986  1.00 83.81 132 A 1 
ATOM 1081 C CG  . LEU A 1 132 ? -6.984  -19.115 22.142  1.00 74.32 132 A 1 
ATOM 1082 C CD1 . LEU A 1 132 ? -6.368  -20.303 22.882  1.00 70.67 132 A 1 
ATOM 1083 C CD2 . LEU A 1 132 ? -8.438  -19.446 21.809  1.00 71.47 132 A 1 
ATOM 1084 N N   . VAL A 1 133 ? -5.067  -15.905 21.311  1.00 83.50 133 A 1 
ATOM 1085 C CA  . VAL A 1 133 ? -4.352  -15.460 20.103  1.00 83.11 133 A 1 
ATOM 1086 C C   . VAL A 1 133 ? -2.890  -15.145 20.425  1.00 85.54 133 A 1 
ATOM 1087 O O   . VAL A 1 133 ? -2.007  -15.561 19.678  1.00 84.64 133 A 1 
ATOM 1088 C CB  . VAL A 1 133 ? -5.067  -14.267 19.439  1.00 80.48 133 A 1 
ATOM 1089 C CG1 . VAL A 1 133 ? -4.287  -13.722 18.241  1.00 75.82 133 A 1 
ATOM 1090 C CG2 . VAL A 1 133 ? -6.453  -14.676 18.928  1.00 76.78 133 A 1 
ATOM 1091 N N   . ARG A 1 134 ? -2.595  -14.501 21.564  1.00 83.27 134 A 1 
ATOM 1092 C CA  . ARG A 1 134 ? -1.211  -14.242 22.005  1.00 84.58 134 A 1 
ATOM 1093 C C   . ARG A 1 134 ? -0.402  -15.526 22.189  1.00 86.17 134 A 1 
ATOM 1094 O O   . ARG A 1 134 ? 0.774   -15.551 21.826  1.00 85.57 134 A 1 
ATOM 1095 C CB  . ARG A 1 134 ? -1.195  -13.457 23.322  1.00 83.84 134 A 1 
ATOM 1096 C CG  . ARG A 1 134 ? -1.658  -12.008 23.149  1.00 78.75 134 A 1 
ATOM 1097 C CD  . ARG A 1 134 ? -1.637  -11.303 24.504  1.00 81.22 134 A 1 
ATOM 1098 N NE  . ARG A 1 134 ? -2.370  -10.027 24.440  1.00 74.60 134 A 1 
ATOM 1099 C CZ  . ARG A 1 134 ? -2.693  -9.258  25.457  1.00 72.33 134 A 1 
ATOM 1100 N NH1 . ARG A 1 134 ? -2.293  -9.499  26.677  1.00 64.05 134 A 1 
ATOM 1101 N NH2 . ARG A 1 134 ? -3.452  -8.221  25.261  1.00 60.13 134 A 1 
ATOM 1102 N N   . PHE A 1 135 ? -1.013  -16.582 22.733  1.00 85.72 135 A 1 
ATOM 1103 C CA  . PHE A 1 135 ? -0.371  -17.889 22.869  1.00 84.96 135 A 1 
ATOM 1104 C C   . PHE A 1 135 ? 0.047   -18.444 21.495  1.00 85.63 135 A 1 
ATOM 1105 O O   . PHE A 1 135 ? 1.216   -18.783 21.302  1.00 84.64 135 A 1 
ATOM 1106 C CB  . PHE A 1 135 ? -1.313  -18.843 23.617  1.00 85.99 135 A 1 
ATOM 1107 C CG  . PHE A 1 135 ? -0.814  -20.271 23.653  1.00 85.85 135 A 1 
ATOM 1108 C CD1 . PHE A 1 135 ? -1.257  -21.201 22.691  1.00 80.70 135 A 1 
ATOM 1109 C CD2 . PHE A 1 135 ? 0.114   -20.670 24.634  1.00 84.05 135 A 1 
ATOM 1110 C CE1 . PHE A 1 135 ? -0.777  -22.518 22.715  1.00 80.65 135 A 1 
ATOM 1111 C CE2 . PHE A 1 135 ? 0.592   -21.987 24.655  1.00 82.29 135 A 1 
ATOM 1112 C CZ  . PHE A 1 135 ? 0.145   -22.914 23.696  1.00 82.93 135 A 1 
ATOM 1113 N N   . PHE A 1 136 ? -0.869  -18.453 20.515  1.00 84.32 136 A 1 
ATOM 1114 C CA  . PHE A 1 136 ? -0.554  -18.902 19.156  1.00 83.33 136 A 1 
ATOM 1115 C C   . PHE A 1 136 ? 0.465   -18.000 18.461  1.00 85.10 136 A 1 
ATOM 1116 O O   . PHE A 1 136 ? 1.382   -18.513 17.825  1.00 83.91 136 A 1 
ATOM 1117 C CB  . PHE A 1 136 ? -1.837  -19.023 18.330  1.00 82.24 136 A 1 
ATOM 1118 C CG  . PHE A 1 136 ? -2.665  -20.236 18.696  1.00 79.92 136 A 1 
ATOM 1119 C CD1 . PHE A 1 136 ? -2.206  -21.526 18.368  1.00 76.69 136 A 1 
ATOM 1120 C CD2 . PHE A 1 136 ? -3.889  -20.089 19.371  1.00 76.64 136 A 1 
ATOM 1121 C CE1 . PHE A 1 136 ? -2.958  -22.660 18.720  1.00 73.46 136 A 1 
ATOM 1122 C CE2 . PHE A 1 136 ? -4.641  -21.222 19.726  1.00 73.16 136 A 1 
ATOM 1123 C CZ  . PHE A 1 136 ? -4.176  -22.508 19.400  1.00 74.37 136 A 1 
ATOM 1124 N N   . MET A 1 137 ? 0.376   -16.676 18.620  1.00 82.56 137 A 1 
ATOM 1125 C CA  . MET A 1 137 ? 1.369   -15.743 18.080  1.00 84.03 137 A 1 
ATOM 1126 C C   . MET A 1 137 ? 2.774   -16.069 18.594  1.00 85.51 137 A 1 
ATOM 1127 O O   . MET A 1 137 ? 3.692   -16.227 17.794  1.00 85.40 137 A 1 
ATOM 1128 C CB  . MET A 1 137 ? 1.011   -14.289 18.422  1.00 83.40 137 A 1 
ATOM 1129 C CG  . MET A 1 137 ? -0.163  -13.744 17.600  1.00 80.06 137 A 1 
ATOM 1130 S SD  . MET A 1 137 ? -0.591  -12.031 18.002  1.00 79.96 137 A 1 
ATOM 1131 C CE  . MET A 1 137 ? 0.764   -11.143 17.194  1.00 69.42 137 A 1 
ATOM 1132 N N   . LYS A 1 138 ? 2.957   -16.243 19.909  1.00 85.82 138 A 1 
ATOM 1133 C CA  . LYS A 1 138 ? 4.267   -16.595 20.492  1.00 85.76 138 A 1 
ATOM 1134 C C   . LYS A 1 138 ? 4.839   -17.898 19.932  1.00 87.71 138 A 1 
ATOM 1135 O O   . LYS A 1 138 ? 6.048   -18.000 19.767  1.00 86.89 138 A 1 
ATOM 1136 C CB  . LYS A 1 138 ? 4.168   -16.701 22.021  1.00 84.68 138 A 1 
ATOM 1137 C CG  . LYS A 1 138 ? 4.112   -15.331 22.707  1.00 80.35 138 A 1 
ATOM 1138 C CD  . LYS A 1 138 ? 4.116   -15.515 24.231  1.00 75.09 138 A 1 
ATOM 1139 C CE  . LYS A 1 138 ? 4.153   -14.164 24.943  1.00 67.98 138 A 1 
ATOM 1140 N NZ  . LYS A 1 138 ? 4.316   -14.319 26.416  1.00 59.29 138 A 1 
ATOM 1141 N N   . ARG A 1 139 ? 3.979   -18.878 19.640  1.00 89.50 139 A 1 
ATOM 1142 C CA  . ARG A 1 139 ? 4.395   -20.198 19.145  1.00 89.86 139 A 1 
ATOM 1143 C C   . ARG A 1 139 ? 4.675   -20.219 17.638  1.00 90.69 139 A 1 
ATOM 1144 O O   . ARG A 1 139 ? 5.609   -20.890 17.219  1.00 88.83 139 A 1 
ATOM 1145 C CB  . ARG A 1 139 ? 3.330   -21.225 19.562  1.00 89.91 139 A 1 
ATOM 1146 C CG  . ARG A 1 139 ? 3.790   -22.666 19.312  1.00 80.69 139 A 1 
ATOM 1147 C CD  . ARG A 1 139 ? 2.764   -23.662 19.876  1.00 79.03 139 A 1 
ATOM 1148 N NE  . ARG A 1 139 ? 3.165   -25.056 19.603  1.00 70.62 139 A 1 
ATOM 1149 C CZ  . ARG A 1 139 ? 3.814   -25.889 20.405  1.00 63.48 139 A 1 
ATOM 1150 N NH1 . ARG A 1 139 ? 4.208   -25.538 21.599  1.00 56.26 139 A 1 
ATOM 1151 N NH2 . ARG A 1 139 ? 4.084   -27.103 20.012  1.00 54.59 139 A 1 
ATOM 1152 N N   . LEU A 1 140 ? 3.878   -19.507 16.827  1.00 85.82 140 A 1 
ATOM 1153 C CA  . LEU A 1 140 ? 3.916   -19.596 15.360  1.00 85.71 140 A 1 
ATOM 1154 C C   . LEU A 1 140 ? 4.824   -18.545 14.712  1.00 87.41 140 A 1 
ATOM 1155 O O   . LEU A 1 140 ? 5.420   -18.808 13.675  1.00 86.55 140 A 1 
ATOM 1156 C CB  . LEU A 1 140 ? 2.482   -19.479 14.800  1.00 84.47 140 A 1 
ATOM 1157 C CG  . LEU A 1 140 ? 1.514   -20.602 15.221  1.00 81.54 140 A 1 
ATOM 1158 C CD1 . LEU A 1 140 ? 0.113   -20.281 14.706  1.00 78.09 140 A 1 
ATOM 1159 C CD2 . LEU A 1 140 ? 1.938   -21.965 14.679  1.00 77.37 140 A 1 
ATOM 1160 N N   . ILE A 1 141 ? 4.950   -17.350 15.304  1.00 87.88 141 A 1 
ATOM 1161 C CA  . ILE A 1 141 ? 5.670   -16.245 14.663  1.00 88.47 141 A 1 
ATOM 1162 C C   . ILE A 1 141 ? 7.163   -16.531 14.458  1.00 89.43 141 A 1 
ATOM 1163 O O   . ILE A 1 141 ? 7.651   -16.186 13.384  1.00 89.06 141 A 1 
ATOM 1164 C CB  . ILE A 1 141 ? 5.369   -14.904 15.373  1.00 87.61 141 A 1 
ATOM 1165 C CG1 . ILE A 1 141 ? 3.911   -14.531 15.026  1.00 84.93 141 A 1 
ATOM 1166 C CG2 . ILE A 1 141 ? 6.356   -13.797 14.968  1.00 83.79 141 A 1 
ATOM 1167 C CD1 . ILE A 1 141 ? 3.409   -13.253 15.680  1.00 77.37 141 A 1 
ATOM 1168 N N   . PRO A 1 142 ? 7.898   -17.180 15.379  1.00 89.17 142 A 1 
ATOM 1169 C CA  . PRO A 1 142 ? 9.311   -17.490 15.139  1.00 89.27 142 A 1 
ATOM 1170 C C   . PRO A 1 142 ? 9.546   -18.326 13.871  1.00 89.70 142 A 1 
ATOM 1171 O O   . PRO A 1 142 ? 10.394  -17.965 13.054  1.00 89.23 142 A 1 
ATOM 1172 C CB  . PRO A 1 142 ? 9.791   -18.202 16.406  1.00 89.11 142 A 1 
ATOM 1173 C CG  . PRO A 1 142 ? 8.872   -17.643 17.491  1.00 88.37 142 A 1 
ATOM 1174 C CD  . PRO A 1 142 ? 7.544   -17.509 16.754  1.00 89.77 142 A 1 
ATOM 1175 N N   . SER A 1 143 ? 8.760   -19.389 13.654  1.00 88.33 143 A 1 
ATOM 1176 C CA  . SER A 1 143 ? 8.880   -20.215 12.442  1.00 87.81 143 A 1 
ATOM 1177 C C   . SER A 1 143 ? 8.414   -19.480 11.181  1.00 88.04 143 A 1 
ATOM 1178 O O   . SER A 1 143 ? 9.059   -19.590 10.138  1.00 87.02 143 A 1 
ATOM 1179 C CB  . SER A 1 143 ? 8.123   -21.535 12.605  1.00 87.17 143 A 1 
ATOM 1180 O OG  . SER A 1 143 ? 6.767   -21.324 12.928  1.00 77.52 143 A 1 
ATOM 1181 N N   . LEU A 1 144 ? 7.357   -18.668 11.283  1.00 87.27 144 A 1 
ATOM 1182 C CA  . LEU A 1 144 ? 6.886   -17.834 10.174  1.00 86.90 144 A 1 
ATOM 1183 C C   . LEU A 1 144 ? 7.920   -16.782 9.759   1.00 88.01 144 A 1 
ATOM 1184 O O   . LEU A 1 144 ? 8.064   -16.537 8.568   1.00 87.60 144 A 1 
ATOM 1185 C CB  . LEU A 1 144 ? 5.564   -17.154 10.549  1.00 86.19 144 A 1 
ATOM 1186 C CG  . LEU A 1 144 ? 4.351   -18.100 10.611  1.00 82.98 144 A 1 
ATOM 1187 C CD1 . LEU A 1 144 ? 3.143   -17.330 11.147  1.00 80.71 144 A 1 
ATOM 1188 C CD2 . LEU A 1 144 ? 3.985   -18.667 9.238   1.00 80.15 144 A 1 
ATOM 1189 N N   . ARG A 1 145 ? 8.682   -16.199 10.700  1.00 88.84 145 A 1 
ATOM 1190 C CA  . ARG A 1 145 ? 9.788   -15.274 10.389  1.00 89.50 145 A 1 
ATOM 1191 C C   . ARG A 1 145 ? 10.903  -15.964 9.608   1.00 89.79 145 A 1 
ATOM 1192 O O   . ARG A 1 145 ? 11.361  -15.416 8.610   1.00 89.02 145 A 1 
ATOM 1193 C CB  . ARG A 1 145 ? 10.365  -14.667 11.670  1.00 90.26 145 A 1 
ATOM 1194 C CG  . ARG A 1 145 ? 9.485   -13.556 12.242  1.00 88.20 145 A 1 
ATOM 1195 C CD  . ARG A 1 145 ? 10.133  -13.005 13.512  1.00 88.15 145 A 1 
ATOM 1196 N NE  . ARG A 1 145 ? 9.376   -11.861 14.042  1.00 85.54 145 A 1 
ATOM 1197 C CZ  . ARG A 1 145 ? 9.638   -11.183 15.141  1.00 86.02 145 A 1 
ATOM 1198 N NH1 . ARG A 1 145 ? 10.640  -11.480 15.923  1.00 79.99 145 A 1 
ATOM 1199 N NH2 . ARG A 1 145 ? 8.884   -10.176 15.467  1.00 78.47 145 A 1 
ATOM 1200 N N   . LEU A 1 146 ? 11.305  -17.167 10.029  1.00 88.44 146 A 1 
ATOM 1201 C CA  . LEU A 1 146 ? 12.322  -17.945 9.311   1.00 88.91 146 A 1 
ATOM 1202 C C   . LEU A 1 146 ? 11.866  -18.278 7.887   1.00 88.69 146 A 1 
ATOM 1203 O O   . LEU A 1 146 ? 12.624  -18.099 6.937   1.00 88.12 146 A 1 
ATOM 1204 C CB  . LEU A 1 146 ? 12.635  -19.241 10.081  1.00 89.82 146 A 1 
ATOM 1205 C CG  . LEU A 1 146 ? 13.360  -19.036 11.421  1.00 86.00 146 A 1 
ATOM 1206 C CD1 . LEU A 1 146 ? 13.483  -20.382 12.138  1.00 82.78 146 A 1 
ATOM 1207 C CD2 . LEU A 1 146 ? 14.760  -18.450 11.239  1.00 83.02 146 A 1 
ATOM 1208 N N   . TRP A 1 147 ? 10.607  -18.715 7.728   1.00 89.81 147 A 1 
ATOM 1209 C CA  . TRP A 1 147 ? 10.019  -18.972 6.418   1.00 89.01 147 A 1 
ATOM 1210 C C   . TRP A 1 147 ? 9.900   -17.700 5.567   1.00 89.43 147 A 1 
ATOM 1211 O O   . TRP A 1 147 ? 10.217  -17.719 4.379   1.00 88.61 147 A 1 
ATOM 1212 C CB  . TRP A 1 147 ? 8.661   -19.649 6.613   1.00 87.40 147 A 1 
ATOM 1213 C CG  . TRP A 1 147 ? 7.909   -19.827 5.338   1.00 84.20 147 A 1 
ATOM 1214 C CD1 . TRP A 1 147 ? 8.081   -20.824 4.445   1.00 76.76 147 A 1 
ATOM 1215 C CD2 . TRP A 1 147 ? 6.926   -18.927 4.752   1.00 79.52 147 A 1 
ATOM 1216 N NE1 . TRP A 1 147 ? 7.275   -20.609 3.346   1.00 73.86 147 A 1 
ATOM 1217 C CE2 . TRP A 1 147 ? 6.549   -19.449 3.478   1.00 76.79 147 A 1 
ATOM 1218 C CE3 . TRP A 1 147 ? 6.335   -17.713 5.166   1.00 70.91 147 A 1 
ATOM 1219 C CZ2 . TRP A 1 147 ? 5.630   -18.790 2.650   1.00 72.66 147 A 1 
ATOM 1220 C CZ3 . TRP A 1 147 ? 5.412   -17.047 4.343   1.00 68.48 147 A 1 
ATOM 1221 C CH2 . TRP A 1 147 ? 5.062   -17.580 3.089   1.00 69.32 147 A 1 
ATOM 1222 N N   . ASP A 1 148 ? 9.489   -16.584 6.151   1.00 88.46 148 A 1 
ATOM 1223 C CA  . ASP A 1 148 ? 9.344   -15.312 5.439   1.00 88.24 148 A 1 
ATOM 1224 C C   . ASP A 1 148 ? 10.694  -14.805 4.914   1.00 88.59 148 A 1 
ATOM 1225 O O   . ASP A 1 148 ? 10.783  -14.398 3.757   1.00 87.83 148 A 1 
ATOM 1226 C CB  . ASP A 1 148 ? 8.661   -14.282 6.354   1.00 87.75 148 A 1 
ATOM 1227 C CG  . ASP A 1 148 ? 8.288   -12.996 5.610   1.00 86.88 148 A 1 
ATOM 1228 O OD1 . ASP A 1 148 ? 7.700   -13.097 4.509   1.00 84.23 148 A 1 
ATOM 1229 O OD2 . ASP A 1 148 ? 8.560   -11.897 6.130   1.00 83.43 148 A 1 
ATOM 1230 N N   . ILE A 1 149 ? 11.760  -14.902 5.711   1.00 89.82 149 A 1 
ATOM 1231 C CA  . ILE A 1 149 ? 13.122  -14.539 5.287   1.00 90.24 149 A 1 
ATOM 1232 C C   . ILE A 1 149 ? 13.641  -15.515 4.223   1.00 90.05 149 A 1 
ATOM 1233 O O   . ILE A 1 149 ? 14.107  -15.083 3.172   1.00 89.11 149 A 1 
ATOM 1234 C CB  . ILE A 1 149 ? 14.073  -14.474 6.505   1.00 89.96 149 A 1 
ATOM 1235 C CG1 . ILE A 1 149 ? 13.683  -13.297 7.425   1.00 85.07 149 A 1 
ATOM 1236 C CG2 . ILE A 1 149 ? 15.540  -14.327 6.066   1.00 84.26 149 A 1 
ATOM 1237 C CD1 . ILE A 1 149 ? 14.365  -13.342 8.797   1.00 78.76 149 A 1 
ATOM 1238 N N   . SER A 1 150 ? 13.565  -16.821 4.469   1.00 90.36 150 A 1 
ATOM 1239 C CA  . SER A 1 150 ? 14.136  -17.826 3.557   1.00 89.99 150 A 1 
ATOM 1240 C C   . SER A 1 150 ? 13.437  -17.856 2.198   1.00 90.16 150 A 1 
ATOM 1241 O O   . SER A 1 150 ? 14.104  -17.973 1.171   1.00 88.94 150 A 1 
ATOM 1242 C CB  . SER A 1 150 ? 14.121  -19.222 4.191   1.00 89.18 150 A 1 
ATOM 1243 O OG  . SER A 1 150 ? 12.811  -19.604 4.546   1.00 79.23 150 A 1 
ATOM 1244 N N   . SER A 1 151 ? 12.122  -17.655 2.160   1.00 89.81 151 A 1 
ATOM 1245 C CA  . SER A 1 151 ? 11.365  -17.572 0.906   1.00 89.24 151 A 1 
ATOM 1246 C C   . SER A 1 151 ? 11.737  -16.364 0.035   1.00 89.59 151 A 1 
ATOM 1247 O O   . SER A 1 151 ? 11.474  -16.387 -1.161  1.00 88.98 151 A 1 
ATOM 1248 C CB  . SER A 1 151 ? 9.860   -17.592 1.177   1.00 88.02 151 A 1 
ATOM 1249 O OG  . SER A 1 151 ? 9.468   -16.541 2.031   1.00 84.34 151 A 1 
ATOM 1250 N N   . ALA A 1 152 ? 12.399  -15.340 0.580   1.00 90.11 152 A 1 
ATOM 1251 C CA  . ALA A 1 152 ? 12.915  -14.228 -0.217  1.00 90.06 152 A 1 
ATOM 1252 C C   . ALA A 1 152 ? 14.006  -14.663 -1.215  1.00 90.26 152 A 1 
ATOM 1253 O O   . ALA A 1 152 ? 14.172  -14.021 -2.251  1.00 89.58 152 A 1 
ATOM 1254 C CB  . ALA A 1 152 ? 13.422  -13.134 0.725   1.00 89.92 152 A 1 
ATOM 1255 N N   . ASN A 1 153 ? 14.696  -15.773 -0.951  1.00 91.51 153 A 1 
ATOM 1256 C CA  . ASN A 1 153 ? 15.708  -16.330 -1.855  1.00 91.31 153 A 1 
ATOM 1257 C C   . ASN A 1 153 ? 15.112  -16.936 -3.136  1.00 91.72 153 A 1 
ATOM 1258 O O   . ASN A 1 153 ? 15.835  -17.122 -4.107  1.00 90.27 153 A 1 
ATOM 1259 C CB  . ASN A 1 153 ? 16.536  -17.380 -1.094  1.00 89.83 153 A 1 
ATOM 1260 C CG  . ASN A 1 153 ? 17.340  -16.780 0.046   1.00 80.69 153 A 1 
ATOM 1261 O OD1 . ASN A 1 153 ? 17.822  -15.663 -0.016  1.00 72.66 153 A 1 
ATOM 1262 N ND2 . ASN A 1 153 ? 17.515  -17.505 1.121   1.00 71.18 153 A 1 
ATOM 1263 N N   . LEU A 1 154 ? 13.807  -17.222 -3.162  1.00 90.53 154 A 1 
ATOM 1264 C CA  . LEU A 1 154 ? 13.106  -17.741 -4.345  1.00 90.51 154 A 1 
ATOM 1265 C C   . LEU A 1 154 ? 12.746  -16.639 -5.354  1.00 91.21 154 A 1 
ATOM 1266 O O   . LEU A 1 154 ? 12.269  -16.935 -6.443  1.00 89.99 154 A 1 
ATOM 1267 C CB  . LEU A 1 154 ? 11.842  -18.498 -3.891  1.00 89.59 154 A 1 
ATOM 1268 C CG  . LEU A 1 154 ? 12.104  -19.694 -2.952  1.00 88.22 154 A 1 
ATOM 1269 C CD1 . LEU A 1 154 ? 10.777  -20.257 -2.446  1.00 84.49 154 A 1 
ATOM 1270 C CD2 . LEU A 1 154 ? 12.869  -20.811 -3.660  1.00 83.88 154 A 1 
ATOM 1271 N N   . VAL A 1 155 ? 12.946  -15.371 -5.001  1.00 91.47 155 A 1 
ATOM 1272 C CA  . VAL A 1 155 ? 12.607  -14.207 -5.827  1.00 91.76 155 A 1 
ATOM 1273 C C   . VAL A 1 155 ? 13.838  -13.746 -6.597  1.00 92.31 155 A 1 
ATOM 1274 O O   . VAL A 1 155 ? 14.894  -13.539 -6.003  1.00 92.11 155 A 1 
ATOM 1275 C CB  . VAL A 1 155 ? 12.048  -13.078 -4.941  1.00 91.26 155 A 1 
ATOM 1276 C CG1 . VAL A 1 155 ? 11.699  -11.822 -5.741  1.00 89.40 155 A 1 
ATOM 1277 C CG2 . VAL A 1 155 ? 10.788  -13.528 -4.196  1.00 89.43 155 A 1 
ATOM 1278 N N   . ASP A 1 156 ? 13.704  -13.529 -7.905  1.00 94.02 156 A 1 
ATOM 1279 C CA  . ASP A 1 156 ? 14.774  -12.930 -8.712  1.00 94.30 156 A 1 
ATOM 1280 C C   . ASP A 1 156 ? 14.835  -11.412 -8.516  1.00 94.25 156 A 1 
ATOM 1281 O O   . ASP A 1 156 ? 15.912  -10.858 -8.306  1.00 93.38 156 A 1 
ATOM 1282 C CB  . ASP A 1 156 ? 14.562  -13.271 -10.190 1.00 94.63 156 A 1 
ATOM 1283 C CG  . ASP A 1 156 ? 14.754  -14.755 -10.494 1.00 94.25 156 A 1 
ATOM 1284 O OD1 . ASP A 1 156 ? 15.833  -15.296 -10.166 1.00 91.52 156 A 1 
ATOM 1285 O OD2 . ASP A 1 156 ? 13.885  -15.339 -11.167 1.00 91.53 156 A 1 
ATOM 1286 N N   . ARG A 1 157 ? 13.676  -10.731 -8.531  1.00 94.25 157 A 1 
ATOM 1287 C CA  . ARG A 1 157 ? 13.610  -9.273  -8.374  1.00 94.64 157 A 1 
ATOM 1288 C C   . ARG A 1 157 ? 12.455  -8.848  -7.472  1.00 94.78 157 A 1 
ATOM 1289 O O   . ARG A 1 157 ? 11.303  -9.200  -7.725  1.00 93.95 157 A 1 
ATOM 1290 C CB  . ARG A 1 157 ? 13.512  -8.640  -9.771  1.00 94.34 157 A 1 
ATOM 1291 C CG  . ARG A 1 157 ? 13.611  -7.106  -9.793  1.00 91.57 157 A 1 
ATOM 1292 C CD  . ARG A 1 157 ? 14.960  -6.608  -9.263  1.00 88.99 157 A 1 
ATOM 1293 N NE  . ARG A 1 157 ? 15.140  -5.159  -9.467  1.00 85.34 157 A 1 
ATOM 1294 C CZ  . ARG A 1 157 ? 15.953  -4.375  -8.774  1.00 81.53 157 A 1 
ATOM 1295 N NH1 . ARG A 1 157 ? 16.667  -4.815  -7.779  1.00 73.48 157 A 1 
ATOM 1296 N NH2 . ARG A 1 157 ? 16.065  -3.116  -9.067  1.00 72.59 157 A 1 
ATOM 1297 N N   . PHE A 1 158 ? 12.757  -8.041  -6.467  1.00 93.18 158 A 1 
ATOM 1298 C CA  . PHE A 1 158 ? 11.739  -7.331  -5.698  1.00 93.11 158 A 1 
ATOM 1299 C C   . PHE A 1 158 ? 11.370  -6.007  -6.366  1.00 93.40 158 A 1 
ATOM 1300 O O   . PHE A 1 158 ? 12.237  -5.237  -6.783  1.00 93.00 158 A 1 
ATOM 1301 C CB  . PHE A 1 158 ? 12.188  -7.121  -4.250  1.00 92.75 158 A 1 
ATOM 1302 C CG  . PHE A 1 158 ? 12.069  -8.370  -3.404  1.00 92.40 158 A 1 
ATOM 1303 C CD1 . PHE A 1 158 ? 10.870  -8.639  -2.716  1.00 91.35 158 A 1 
ATOM 1304 C CD2 . PHE A 1 158 ? 13.139  -9.279  -3.323  1.00 91.39 158 A 1 
ATOM 1305 C CE1 . PHE A 1 158 ? 10.744  -9.806  -1.946  1.00 91.00 158 A 1 
ATOM 1306 C CE2 . PHE A 1 158 ? 13.009  -10.448 -2.559  1.00 91.05 158 A 1 
ATOM 1307 C CZ  . PHE A 1 158 ? 11.811  -10.714 -1.870  1.00 91.29 158 A 1 
ATOM 1308 N N   . VAL A 1 159 ? 10.074  -5.750  -6.416  1.00 94.06 159 A 1 
ATOM 1309 C CA  . VAL A 1 159 ? 9.476   -4.467  -6.792  1.00 94.06 159 A 1 
ATOM 1310 C C   . VAL A 1 159 ? 8.546   -4.052  -5.662  1.00 93.58 159 A 1 
ATOM 1311 O O   . VAL A 1 159 ? 7.896   -4.900  -5.053  1.00 92.41 159 A 1 
ATOM 1312 C CB  . VAL A 1 159 ? 8.733   -4.574  -8.136  1.00 93.71 159 A 1 
ATOM 1313 C CG1 . VAL A 1 159 ? 8.108   -3.239  -8.548  1.00 91.54 159 A 1 
ATOM 1314 C CG2 . VAL A 1 159 ? 9.673   -5.008  -9.261  1.00 91.62 159 A 1 
ATOM 1315 N N   . THR A 1 160 ? 8.488   -2.768  -5.352  1.00 92.94 160 A 1 
ATOM 1316 C CA  . THR A 1 160 ? 7.647   -2.262  -4.264  1.00 92.90 160 A 1 
ATOM 1317 C C   . THR A 1 160 ? 7.034   -0.910  -4.598  1.00 92.96 160 A 1 
ATOM 1318 O O   . THR A 1 160 ? 7.422   -0.270  -5.565  1.00 92.03 160 A 1 
ATOM 1319 C CB  . THR A 1 160 ? 8.447   -2.228  -2.966  1.00 92.03 160 A 1 
ATOM 1320 O OG1 . THR A 1 160 ? 7.559   -2.033  -1.900  1.00 87.36 160 A 1 
ATOM 1321 C CG2 . THR A 1 160 ? 9.512   -1.137  -2.927  1.00 87.35 160 A 1 
ATOM 1322 N N   . ASN A 1 161 ? 6.052   -0.484  -3.818  1.00 92.78 161 A 1 
ATOM 1323 C CA  . ASN A 1 161 ? 5.280   0.718   -4.102  1.00 92.13 161 A 1 
ATOM 1324 C C   . ASN A 1 161 ? 5.888   2.021   -3.556  1.00 92.83 161 A 1 
ATOM 1325 O O   . ASN A 1 161 ? 5.369   3.078   -3.884  1.00 90.91 161 A 1 
ATOM 1326 C CB  . ASN A 1 161 ? 3.840   0.496   -3.620  1.00 89.11 161 A 1 
ATOM 1327 C CG  . ASN A 1 161 ? 3.709   0.358   -2.111  1.00 87.68 161 A 1 
ATOM 1328 O OD1 . ASN A 1 161 ? 4.667   0.204   -1.375  1.00 79.11 161 A 1 
ATOM 1329 N ND2 . ASN A 1 161 ? 2.502   0.381   -1.607  1.00 81.87 161 A 1 
ATOM 1330 N N   . SER A 1 162 ? 6.926   1.965   -2.712  1.00 92.80 162 A 1 
ATOM 1331 C CA  . SER A 1 162 ? 7.580   3.155   -2.145  1.00 93.02 162 A 1 
ATOM 1332 C C   . SER A 1 162 ? 8.988   2.858   -1.626  1.00 93.62 162 A 1 
ATOM 1333 O O   . SER A 1 162 ? 9.297   1.720   -1.247  1.00 93.52 162 A 1 
ATOM 1334 C CB  . SER A 1 162 ? 6.737   3.719   -0.989  1.00 92.05 162 A 1 
ATOM 1335 O OG  . SER A 1 162 ? 6.605   2.776   0.063   1.00 89.61 162 A 1 
ATOM 1336 N N   . ASP A 1 163 ? 9.812   3.893   -1.495  1.00 94.63 163 A 1 
ATOM 1337 C CA  . ASP A 1 163 ? 11.120  3.832   -0.827  1.00 94.73 163 A 1 
ATOM 1338 C C   . ASP A 1 163 ? 10.989  3.462   0.654   1.00 94.83 163 A 1 
ATOM 1339 O O   . ASP A 1 163 ? 11.840  2.765   1.217   1.00 94.00 163 A 1 
ATOM 1340 C CB  . ASP A 1 163 ? 11.824  5.193   -0.930  1.00 94.45 163 A 1 
ATOM 1341 C CG  . ASP A 1 163 ? 12.562  5.414   -2.250  1.00 89.59 163 A 1 
ATOM 1342 O OD1 . ASP A 1 163 ? 13.034  4.409   -2.826  1.00 82.80 163 A 1 
ATOM 1343 O OD2 . ASP A 1 163 ? 12.742  6.596   -2.608  1.00 81.87 163 A 1 
ATOM 1344 N N   . TYR A 1 164 ? 9.890   3.868   1.296   1.00 92.31 164 A 1 
ATOM 1345 C CA  . TYR A 1 164 ? 9.600   3.484   2.674   1.00 91.92 164 A 1 
ATOM 1346 C C   . TYR A 1 164 ? 9.485   1.958   2.828   1.00 92.48 164 A 1 
ATOM 1347 O O   . TYR A 1 164 ? 10.061  1.360   3.745   1.00 91.50 164 A 1 
ATOM 1348 C CB  . TYR A 1 164 ? 8.322   4.199   3.130   1.00 90.90 164 A 1 
ATOM 1349 C CG  . TYR A 1 164 ? 8.000   3.959   4.589   1.00 89.46 164 A 1 
ATOM 1350 C CD1 . TYR A 1 164 ? 6.857   3.225   4.952   1.00 85.99 164 A 1 
ATOM 1351 C CD2 . TYR A 1 164 ? 8.857   4.468   5.583   1.00 85.83 164 A 1 
ATOM 1352 C CE1 . TYR A 1 164 ? 6.568   3.007   6.311   1.00 84.47 164 A 1 
ATOM 1353 C CE2 . TYR A 1 164 ? 8.574   4.247   6.943   1.00 84.31 164 A 1 
ATOM 1354 C CZ  . TYR A 1 164 ? 7.428   3.516   7.308   1.00 85.02 164 A 1 
ATOM 1355 O OH  . TYR A 1 164 ? 7.154   3.303   8.624   1.00 82.61 164 A 1 
ATOM 1356 N N   . VAL A 1 165 ? 8.800   1.294   1.894   1.00 91.42 165 A 1 
ATOM 1357 C CA  . VAL A 1 165 ? 8.700   -0.173  1.870   1.00 91.39 165 A 1 
ATOM 1358 C C   . VAL A 1 165 ? 9.998   -0.818  1.376   1.00 92.30 165 A 1 
ATOM 1359 O O   . VAL A 1 165 ? 10.395  -1.848  1.924   1.00 92.38 165 A 1 
ATOM 1360 C CB  . VAL A 1 165 ? 7.492   -0.638  1.050   1.00 90.46 165 A 1 
ATOM 1361 C CG1 . VAL A 1 165 ? 7.385   -2.168  1.048   1.00 88.22 165 A 1 
ATOM 1362 C CG2 . VAL A 1 165 ? 6.192   -0.096  1.654   1.00 88.09 165 A 1 
ATOM 1363 N N   . ALA A 1 166 ? 10.718  -0.206  0.432   1.00 92.93 166 A 1 
ATOM 1364 C CA  . ALA A 1 166 ? 12.026  -0.688  -0.021  1.00 93.41 166 A 1 
ATOM 1365 C C   . ALA A 1 166 ? 13.024  -0.790  1.144   1.00 93.51 166 A 1 
ATOM 1366 O O   . ALA A 1 166 ? 13.686  -1.817  1.307   1.00 93.39 166 A 1 
ATOM 1367 C CB  . ALA A 1 166 ? 12.549  0.233   -1.132  1.00 93.72 166 A 1 
ATOM 1368 N N   . LYS A 1 167 ? 13.057  0.204   2.038   1.00 92.94 167 A 1 
ATOM 1369 C CA  . LYS A 1 167 ? 13.851  0.165   3.282   1.00 92.57 167 A 1 
ATOM 1370 C C   . LYS A 1 167 ? 13.464  -1.017  4.177   1.00 92.54 167 A 1 
ATOM 1371 O O   . LYS A 1 167 ? 14.339  -1.653  4.771   1.00 91.65 167 A 1 
ATOM 1372 C CB  . LYS A 1 167 ? 13.676  1.487   4.051   1.00 92.46 167 A 1 
ATOM 1373 C CG  . LYS A 1 167 ? 14.385  2.674   3.373   1.00 88.30 167 A 1 
ATOM 1374 C CD  . LYS A 1 167 ? 13.994  4.002   4.038   1.00 84.78 167 A 1 
ATOM 1375 C CE  . LYS A 1 167 ? 14.604  5.180   3.266   1.00 77.99 167 A 1 
ATOM 1376 N NZ  . LYS A 1 167 ? 14.120  6.497   3.761   1.00 70.27 167 A 1 
ATOM 1377 N N   . ARG A 1 168 ? 12.170  -1.347  4.260   1.00 91.59 168 A 1 
ATOM 1378 C CA  . ARG A 1 168 ? 11.678  -2.500  5.032   1.00 90.87 168 A 1 
ATOM 1379 C C   . ARG A 1 168 ? 12.090  -3.835  4.395   1.00 91.46 168 A 1 
ATOM 1380 O O   . ARG A 1 168 ? 12.546  -4.716  5.116   1.00 90.69 168 A 1 
ATOM 1381 C CB  . ARG A 1 168 ? 10.162  -2.379  5.232   1.00 89.38 168 A 1 
ATOM 1382 C CG  . ARG A 1 168 ? 9.671   -3.265  6.378   1.00 82.59 168 A 1 
ATOM 1383 C CD  . ARG A 1 168 ? 8.143   -3.212  6.537   1.00 82.30 168 A 1 
ATOM 1384 N NE  . ARG A 1 168 ? 7.629   -1.859  6.843   1.00 78.30 168 A 1 
ATOM 1385 C CZ  . ARG A 1 168 ? 6.572   -1.275  6.293   1.00 76.80 168 A 1 
ATOM 1386 N NH1 . ARG A 1 168 ? 5.840   -1.856  5.404   1.00 66.97 168 A 1 
ATOM 1387 N NH2 . ARG A 1 168 ? 6.214   -0.073  6.621   1.00 66.87 168 A 1 
ATOM 1388 N N   . ILE A 1 169 ? 11.996  -3.967  3.078   1.00 90.49 169 A 1 
ATOM 1389 C CA  . ILE A 1 169 ? 12.472  -5.136  2.315   1.00 90.88 169 A 1 
ATOM 1390 C C   . ILE A 1 169 ? 13.976  -5.328  2.537   1.00 91.20 169 A 1 
ATOM 1391 O O   . ILE A 1 169 ? 14.398  -6.419  2.917   1.00 90.78 169 A 1 
ATOM 1392 C CB  . ILE A 1 169 ? 12.112  -4.989  0.813   1.00 90.90 169 A 1 
ATOM 1393 C CG1 . ILE A 1 169 ? 10.582  -5.111  0.636   1.00 90.17 169 A 1 
ATOM 1394 C CG2 . ILE A 1 169 ? 12.833  -6.039  -0.055  1.00 90.35 169 A 1 
ATOM 1395 C CD1 . ILE A 1 169 ? 10.083  -4.696  -0.748  1.00 87.97 169 A 1 
ATOM 1396 N N   . ARG A 1 170 ? 14.761  -4.258  2.409   1.00 92.78 170 A 1 
ATOM 1397 C CA  . ARG A 1 170 ? 16.207  -4.285  2.673   1.00 92.95 170 A 1 
ATOM 1398 C C   . ARG A 1 170 ? 16.512  -4.727  4.111   1.00 92.70 170 A 1 
ATOM 1399 O O   . ARG A 1 170 ? 17.378  -5.565  4.326   1.00 91.99 170 A 1 
ATOM 1400 C CB  . ARG A 1 170 ? 16.803  -2.900  2.362   1.00 93.36 170 A 1 
ATOM 1401 C CG  . ARG A 1 170 ? 18.342  -2.920  2.378   1.00 88.51 170 A 1 
ATOM 1402 C CD  . ARG A 1 170 ? 18.936  -1.524  2.125   1.00 83.04 170 A 1 
ATOM 1403 N NE  . ARG A 1 170 ? 18.662  -1.030  0.761   1.00 72.17 170 A 1 
ATOM 1404 C CZ  . ARG A 1 170 ? 18.319  0.193   0.392   1.00 64.10 170 A 1 
ATOM 1405 N NH1 . ARG A 1 170 ? 18.165  1.168   1.239   1.00 55.77 170 A 1 
ATOM 1406 N NH2 . ARG A 1 170 ? 18.131  0.454   -0.861  1.00 54.06 170 A 1 
ATOM 1407 N N   . ARG A 1 171 ? 15.766  -4.205  5.093   1.00 92.06 171 A 1 
ATOM 1408 C CA  . ARG A 1 171 ? 15.963  -4.554  6.513   1.00 91.74 171 A 1 
ATOM 1409 C C   . ARG A 1 171 ? 15.606  -6.005  6.823   1.00 91.89 171 A 1 
ATOM 1410 O O   . ARG A 1 171 ? 16.307  -6.632  7.611   1.00 90.63 171 A 1 
ATOM 1411 C CB  . ARG A 1 171 ? 15.151  -3.579  7.387   1.00 91.35 171 A 1 
ATOM 1412 C CG  . ARG A 1 171 ? 15.240  -3.867  8.904   1.00 86.37 171 A 1 
ATOM 1413 C CD  . ARG A 1 171 ? 16.671  -3.843  9.468   1.00 84.48 171 A 1 
ATOM 1414 N NE  . ARG A 1 171 ? 17.265  -2.495  9.359   1.00 81.41 171 A 1 
ATOM 1415 C CZ  . ARG A 1 171 ? 18.432  -2.117  9.858   1.00 78.76 171 A 1 
ATOM 1416 N NH1 . ARG A 1 171 ? 19.203  -2.941  10.502  1.00 66.86 171 A 1 
ATOM 1417 N NH2 . ARG A 1 171 ? 18.835  -0.881  9.720   1.00 69.22 171 A 1 
ATOM 1418 N N   . VAL A 1 172 ? 14.491  -6.511  6.282   1.00 90.50 172 A 1 
ATOM 1419 C CA  . VAL A 1 172 ? 13.924  -7.820  6.652   1.00 90.44 172 A 1 
ATOM 1420 C C   . VAL A 1 172 ? 14.481  -8.946  5.787   1.00 90.92 172 A 1 
ATOM 1421 O O   . VAL A 1 172 ? 14.788  -10.013 6.310   1.00 90.42 172 A 1 
ATOM 1422 C CB  . VAL A 1 172 ? 12.383  -7.771  6.597   1.00 89.96 172 A 1 
ATOM 1423 C CG1 . VAL A 1 172 ? 11.744  -9.137  6.857   1.00 87.88 172 A 1 
ATOM 1424 C CG2 . VAL A 1 172 ? 11.830  -6.802  7.658   1.00 87.38 172 A 1 
ATOM 1425 N N   . TYR A 1 173 ? 14.632  -8.716  4.484   1.00 90.02 173 A 1 
ATOM 1426 C CA  . TYR A 1 173 ? 15.042  -9.738  3.520   1.00 90.00 173 A 1 
ATOM 1427 C C   . TYR A 1 173 ? 16.490  -9.590  3.044   1.00 89.97 173 A 1 
ATOM 1428 O O   . TYR A 1 173 ? 16.976  -10.479 2.353   1.00 89.10 173 A 1 
ATOM 1429 C CB  . TYR A 1 173 ? 14.069  -9.746  2.327   1.00 89.88 173 A 1 
ATOM 1430 C CG  . TYR A 1 173 ? 12.592  -9.922  2.652   1.00 89.64 173 A 1 
ATOM 1431 C CD1 . TYR A 1 173 ? 12.172  -10.702 3.751   1.00 87.65 173 A 1 
ATOM 1432 C CD2 . TYR A 1 173 ? 11.621  -9.323  1.816   1.00 87.82 173 A 1 
ATOM 1433 C CE1 . TYR A 1 173 ? 10.800  -10.864 4.028   1.00 87.45 173 A 1 
ATOM 1434 C CE2 . TYR A 1 173 ? 10.251  -9.492  2.087   1.00 87.38 173 A 1 
ATOM 1435 C CZ  . TYR A 1 173 ? 9.836   -10.256 3.195   1.00 87.98 173 A 1 
ATOM 1436 O OH  . TYR A 1 173 ? 8.520   -10.408 3.463   1.00 86.29 173 A 1 
ATOM 1437 N N   . ASN A 1 174 ? 17.162  -8.486  3.397   1.00 92.13 174 A 1 
ATOM 1438 C CA  . ASN A 1 174 ? 18.481  -8.136  2.866   1.00 92.24 174 A 1 
ATOM 1439 C C   . ASN A 1 174 ? 18.519  -8.144  1.321   1.00 92.18 174 A 1 
ATOM 1440 O O   . ASN A 1 174 ? 19.458  -8.651  0.709   1.00 90.92 174 A 1 
ATOM 1441 C CB  . ASN A 1 174 ? 19.558  -9.007  3.535   1.00 92.30 174 A 1 
ATOM 1442 C CG  . ASN A 1 174 ? 20.949  -8.451  3.301   1.00 89.80 174 A 1 
ATOM 1443 O OD1 . ASN A 1 174 ? 21.174  -7.255  3.349   1.00 82.98 174 A 1 
ATOM 1444 N ND2 . ASN A 1 174 ? 21.924  -9.296  3.069   1.00 82.49 174 A 1 
ATOM 1445 N N   . ARG A 1 175 ? 17.462  -7.633  0.690   1.00 92.24 175 A 1 
ATOM 1446 C CA  . ARG A 1 175 ? 17.294  -7.554  -0.771  1.00 92.52 175 A 1 
ATOM 1447 C C   . ARG A 1 175 ? 17.015  -6.117  -1.191  1.00 93.24 175 A 1 
ATOM 1448 O O   . ARG A 1 175 ? 16.305  -5.389  -0.494  1.00 92.81 175 A 1 
ATOM 1449 C CB  . ARG A 1 175 ? 16.160  -8.489  -1.228  1.00 92.16 175 A 1 
ATOM 1450 C CG  . ARG A 1 175 ? 16.401  -9.990  -0.971  1.00 89.78 175 A 1 
ATOM 1451 C CD  . ARG A 1 175 ? 17.569  -10.585 -1.768  1.00 88.52 175 A 1 
ATOM 1452 N NE  . ARG A 1 175 ? 17.303  -10.556 -3.217  1.00 87.18 175 A 1 
ATOM 1453 C CZ  . ARG A 1 175 ? 16.611  -11.423 -3.934  1.00 87.37 175 A 1 
ATOM 1454 N NH1 . ARG A 1 175 ? 16.077  -12.489 -3.427  1.00 80.01 175 A 1 
ATOM 1455 N NH2 . ARG A 1 175 ? 16.439  -11.219 -5.202  1.00 79.80 175 A 1 
ATOM 1456 N N   . GLU A 1 176 ? 17.524  -5.723  -2.345  1.00 93.71 176 A 1 
ATOM 1457 C CA  . GLU A 1 176 ? 17.152  -4.464  -2.982  1.00 93.85 176 A 1 
ATOM 1458 C C   . GLU A 1 176 ? 15.799  -4.597  -3.692  1.00 94.15 176 A 1 
ATOM 1459 O O   . GLU A 1 176 ? 15.484  -5.640  -4.278  1.00 93.52 176 A 1 
ATOM 1460 C CB  . GLU A 1 176 ? 18.255  -4.005  -3.950  1.00 93.49 176 A 1 
ATOM 1461 C CG  . GLU A 1 176 ? 19.561  -3.619  -3.229  1.00 88.50 176 A 1 
ATOM 1462 C CD  . GLU A 1 176 ? 19.347  -2.494  -2.205  1.00 83.92 176 A 1 
ATOM 1463 O OE1 . GLU A 1 176 ? 20.017  -2.463  -1.149  1.00 75.19 176 A 1 
ATOM 1464 O OE2 . GLU A 1 176 ? 18.450  -1.644  -2.414  1.00 75.19 176 A 1 
ATOM 1465 N N   . ALA A 1 177 ? 14.990  -3.537  -3.643  1.00 93.39 177 A 1 
ATOM 1466 C CA  . ALA A 1 177 ? 13.697  -3.481  -4.318  1.00 93.63 177 A 1 
ATOM 1467 C C   . ALA A 1 177 ? 13.628  -2.257  -5.234  1.00 94.05 177 A 1 
ATOM 1468 O O   . ALA A 1 177 ? 13.989  -1.156  -4.823  1.00 93.61 177 A 1 
ATOM 1469 C CB  . ALA A 1 177 ? 12.571  -3.495  -3.278  1.00 93.14 177 A 1 
ATOM 1470 N N   . GLU A 1 178 ? 13.135  -2.459  -6.458  1.00 95.10 178 A 1 
ATOM 1471 C CA  . GLU A 1 178 ? 12.824  -1.361  -7.376  1.00 95.36 178 A 1 
ATOM 1472 C C   . GLU A 1 178 ? 11.528  -0.677  -6.947  1.00 95.54 178 A 1 
ATOM 1473 O O   . GLU A 1 178 ? 10.533  -1.355  -6.670  1.00 94.78 178 A 1 
ATOM 1474 C CB  . GLU A 1 178 ? 12.679  -1.910  -8.799  1.00 94.97 178 A 1 
ATOM 1475 C CG  . GLU A 1 178 ? 12.614  -0.801  -9.872  1.00 91.10 178 A 1 
ATOM 1476 C CD  . GLU A 1 178 ? 13.946  -0.063  -10.056 1.00 89.56 178 A 1 
ATOM 1477 O OE1 . GLU A 1 178 ? 13.915  1.053   -10.608 1.00 80.47 178 A 1 
ATOM 1478 O OE2 . GLU A 1 178 ? 14.994  -0.666  -9.702  1.00 81.02 178 A 1 
ATOM 1479 N N   . VAL A 1 179 ? 11.509  0.661   -6.933  1.00 95.62 179 A 1 
ATOM 1480 C CA  . VAL A 1 179 ? 10.292  1.405   -6.598  1.00 95.87 179 A 1 
ATOM 1481 C C   . VAL A 1 179 ? 9.456   1.638   -7.854  1.00 96.13 179 A 1 
ATOM 1482 O O   . VAL A 1 179 ? 9.823   2.381   -8.761  1.00 95.56 179 A 1 
ATOM 1483 C CB  . VAL A 1 179 ? 10.593  2.698   -5.828  1.00 95.42 179 A 1 
ATOM 1484 C CG1 . VAL A 1 179 ? 9.301   3.461   -5.507  1.00 94.19 179 A 1 
ATOM 1485 C CG2 . VAL A 1 179 ? 11.282  2.360   -4.498  1.00 94.14 179 A 1 
ATOM 1486 N N   . VAL A 1 180 ? 8.291   0.997   -7.891  1.00 95.37 180 A 1 
ATOM 1487 C CA  . VAL A 1 180 ? 7.258   1.187   -8.908  1.00 95.30 180 A 1 
ATOM 1488 C C   . VAL A 1 180 ? 5.955   1.500   -8.192  1.00 95.04 180 A 1 
ATOM 1489 O O   . VAL A 1 180 ? 5.314   0.611   -7.632  1.00 93.95 180 A 1 
ATOM 1490 C CB  . VAL A 1 180 ? 7.126   -0.050  -9.820  1.00 95.08 180 A 1 
ATOM 1491 C CG1 . VAL A 1 180 ? 6.010   0.147   -10.852 1.00 94.12 180 A 1 
ATOM 1492 C CG2 . VAL A 1 180 ? 8.430   -0.323  -10.582 1.00 94.36 180 A 1 
ATOM 1493 N N   . TYR A 1 181 ? 5.565   2.777   -8.200  1.00 94.89 181 A 1 
ATOM 1494 C CA  . TYR A 1 181 ? 4.339   3.224   -7.533  1.00 94.90 181 A 1 
ATOM 1495 C C   . TYR A 1 181 ? 3.127   2.436   -8.022  1.00 94.46 181 A 1 
ATOM 1496 O O   . TYR A 1 181 ? 2.934   2.284   -9.227  1.00 93.22 181 A 1 
ATOM 1497 C CB  . TYR A 1 181 ? 4.124   4.725   -7.751  1.00 94.93 181 A 1 
ATOM 1498 C CG  . TYR A 1 181 ? 5.283   5.607   -7.322  1.00 95.32 181 A 1 
ATOM 1499 C CD1 . TYR A 1 181 ? 5.883   5.427   -6.060  1.00 93.90 181 A 1 
ATOM 1500 C CD2 . TYR A 1 181 ? 5.771   6.609   -8.190  1.00 93.89 181 A 1 
ATOM 1501 C CE1 . TYR A 1 181 ? 6.973   6.229   -5.673  1.00 93.49 181 A 1 
ATOM 1502 C CE2 . TYR A 1 181 ? 6.856   7.417   -7.800  1.00 93.63 181 A 1 
ATOM 1503 C CZ  . TYR A 1 181 ? 7.463   7.224   -6.543  1.00 94.31 181 A 1 
ATOM 1504 O OH  . TYR A 1 181 ? 8.519   7.990   -6.168  1.00 93.03 181 A 1 
ATOM 1505 N N   . GLY A 1 182 ? 2.315   1.946   -7.080  1.00 92.17 182 A 1 
ATOM 1506 C CA  . GLY A 1 182 ? 1.068   1.257   -7.394  1.00 91.58 182 A 1 
ATOM 1507 C C   . GLY A 1 182 ? 0.083   2.183   -8.113  1.00 92.28 182 A 1 
ATOM 1508 O O   . GLY A 1 182 ? 0.070   3.386   -7.836  1.00 90.76 182 A 1 
ATOM 1509 N N   . PRO A 1 183 ? -0.755  1.650   -9.022  1.00 93.12 183 A 1 
ATOM 1510 C CA  . PRO A 1 183 ? -1.679  2.466   -9.799  1.00 92.78 183 A 1 
ATOM 1511 C C   . PRO A 1 183 ? -2.765  3.070   -8.902  1.00 92.50 183 A 1 
ATOM 1512 O O   . PRO A 1 183 ? -3.498  2.361   -8.203  1.00 90.28 183 A 1 
ATOM 1513 C CB  . PRO A 1 183 ? -2.244  1.526   -10.866 1.00 91.52 183 A 1 
ATOM 1514 C CG  . PRO A 1 183 ? -2.163  0.147   -10.204 1.00 90.53 183 A 1 
ATOM 1515 C CD  . PRO A 1 183 ? -0.906  0.239   -9.353  1.00 92.69 183 A 1 
ATOM 1516 N N   . ALA A 1 184 ? -2.896  4.395   -8.952  1.00 93.38 184 A 1 
ATOM 1517 C CA  . ALA A 1 184 ? -3.989  5.133   -8.336  1.00 93.44 184 A 1 
ATOM 1518 C C   . ALA A 1 184 ? -5.041  5.491   -9.396  1.00 93.44 184 A 1 
ATOM 1519 O O   . ALA A 1 184 ? -4.711  5.782   -10.542 1.00 92.03 184 A 1 
ATOM 1520 C CB  . ALA A 1 184 ? -3.422  6.370   -7.628  1.00 93.17 184 A 1 
ATOM 1521 N N   . ALA A 1 185 ? -6.317  5.496   -9.015  1.00 92.47 185 A 1 
ATOM 1522 C CA  . ALA A 1 185 ? -7.432  5.833   -9.905  1.00 91.69 185 A 1 
ATOM 1523 C C   . ALA A 1 185 ? -7.561  7.354   -10.113 1.00 93.23 185 A 1 
ATOM 1524 O O   . ALA A 1 185 ? -8.586  7.949   -9.770  1.00 91.75 185 A 1 
ATOM 1525 C CB  . ALA A 1 185 ? -8.707  5.171   -9.360  1.00 88.68 185 A 1 
ATOM 1526 N N   . ILE A 1 186 ? -6.499  7.993   -10.617 1.00 94.39 186 A 1 
ATOM 1527 C CA  . ILE A 1 186 ? -6.418  9.456   -10.733 1.00 95.05 186 A 1 
ATOM 1528 C C   . ILE A 1 186 ? -7.399  10.017  -11.765 1.00 95.21 186 A 1 
ATOM 1529 O O   . ILE A 1 186 ? -7.904  11.123  -11.585 1.00 94.37 186 A 1 
ATOM 1530 C CB  . ILE A 1 186 ? -4.975  9.931   -11.021 1.00 95.05 186 A 1 
ATOM 1531 C CG1 . ILE A 1 186 ? -4.424  9.415   -12.368 1.00 93.38 186 A 1 
ATOM 1532 C CG2 . ILE A 1 186 ? -4.049  9.541   -9.853  1.00 92.46 186 A 1 
ATOM 1533 C CD1 . ILE A 1 186 ? -3.124  10.100  -12.795 1.00 90.82 186 A 1 
ATOM 1534 N N   . GLU A 1 187 ? -7.713  9.245   -12.809 1.00 94.70 187 A 1 
ATOM 1535 C CA  . GLU A 1 187 ? -8.527  9.653   -13.958 1.00 93.41 187 A 1 
ATOM 1536 C C   . GLU A 1 187 ? -9.914  10.137  -13.529 1.00 93.45 187 A 1 
ATOM 1537 O O   . GLU A 1 187 ? -10.439 11.102  -14.080 1.00 91.52 187 A 1 
ATOM 1538 C CB  . GLU A 1 187 ? -8.667  8.478   -14.947 1.00 91.86 187 A 1 
ATOM 1539 C CG  . GLU A 1 187 ? -7.346  7.980   -15.564 1.00 86.75 187 A 1 
ATOM 1540 C CD  . GLU A 1 187 ? -6.465  7.116   -14.640 1.00 82.68 187 A 1 
ATOM 1541 O OE1 . GLU A 1 187 ? -5.282  6.912   -14.982 1.00 73.20 187 A 1 
ATOM 1542 O OE2 . GLU A 1 187 ? -6.951  6.691   -13.564 1.00 73.11 187 A 1 
ATOM 1543 N N   . LYS A 1 188 ? -10.467 9.528   -12.483 1.00 93.50 188 A 1 
ATOM 1544 C CA  . LYS A 1 188 ? -11.753 9.903   -11.886 1.00 92.33 188 A 1 
ATOM 1545 C C   . LYS A 1 188 ? -11.769 11.334  -11.346 1.00 93.56 188 A 1 
ATOM 1546 O O   . LYS A 1 188 ? -12.811 11.983  -11.336 1.00 91.61 188 A 1 
ATOM 1547 C CB  . LYS A 1 188 ? -12.061 8.886   -10.781 1.00 88.97 188 A 1 
ATOM 1548 C CG  . LYS A 1 188 ? -13.414 9.151   -10.124 1.00 80.19 188 A 1 
ATOM 1549 C CD  . LYS A 1 188 ? -13.793 8.008   -9.192  1.00 77.95 188 A 1 
ATOM 1550 C CE  . LYS A 1 188 ? -15.207 8.259   -8.677  1.00 68.92 188 A 1 
ATOM 1551 N NZ  . LYS A 1 188 ? -15.803 7.008   -8.180  1.00 62.69 188 A 1 
ATOM 1552 N N   . TYR A 1 189 ? -10.627 11.813  -10.874 1.00 95.11 189 A 1 
ATOM 1553 C CA  . TYR A 1 189 ? -10.519 13.082  -10.161 1.00 95.21 189 A 1 
ATOM 1554 C C   . TYR A 1 189 ? -9.947  14.209  -11.028 1.00 95.37 189 A 1 
ATOM 1555 O O   . TYR A 1 189 ? -10.198 15.379  -10.745 1.00 93.09 189 A 1 
ATOM 1556 C CB  . TYR A 1 189 ? -9.675  12.858  -8.905  1.00 94.64 189 A 1 
ATOM 1557 C CG  . TYR A 1 189 ? -10.176 11.761  -7.982  1.00 94.36 189 A 1 
ATOM 1558 C CD1 . TYR A 1 189 ? -11.309 11.978  -7.177  1.00 91.50 189 A 1 
ATOM 1559 C CD2 . TYR A 1 189 ? -9.503  10.527  -7.919  1.00 91.89 189 A 1 
ATOM 1560 C CE1 . TYR A 1 189 ? -11.755 10.974  -6.295  1.00 90.54 189 A 1 
ATOM 1561 C CE2 . TYR A 1 189 ? -9.948  9.521   -7.041  1.00 90.90 189 A 1 
ATOM 1562 C CZ  . TYR A 1 189 ? -11.069 9.745   -6.217  1.00 90.88 189 A 1 
ATOM 1563 O OH  . TYR A 1 189 ? -11.482 8.790   -5.347  1.00 88.57 189 A 1 
ATOM 1564 N N   . LEU A 1 190 ? -9.205  13.883  -12.090 1.00 95.32 190 A 1 
ATOM 1565 C CA  . LEU A 1 190 ? -8.534  14.878  -12.940 1.00 94.96 190 A 1 
ATOM 1566 C C   . LEU A 1 190 ? -9.502  15.878  -13.586 1.00 94.48 190 A 1 
ATOM 1567 O O   . LEU A 1 190 ? -9.170  17.058  -13.700 1.00 91.86 190 A 1 
ATOM 1568 C CB  . LEU A 1 190 ? -7.709  14.164  -14.028 1.00 94.72 190 A 1 
ATOM 1569 C CG  . LEU A 1 190 ? -6.421  13.485  -13.532 1.00 94.15 190 A 1 
ATOM 1570 C CD1 . LEU A 1 190 ? -5.757  12.737  -14.688 1.00 91.46 190 A 1 
ATOM 1571 C CD2 . LEU A 1 190 ? -5.408  14.470  -12.957 1.00 91.79 190 A 1 
ATOM 1572 N N   . ALA A 1 191 ? -10.701 15.431  -13.978 1.00 93.64 191 A 1 
ATOM 1573 C CA  . ALA A 1 191 ? -11.715 16.276  -14.611 1.00 92.32 191 A 1 
ATOM 1574 C C   . ALA A 1 191 ? -12.531 17.125  -13.617 1.00 92.28 191 A 1 
ATOM 1575 O O   . ALA A 1 191 ? -13.353 17.936  -14.034 1.00 89.10 191 A 1 
ATOM 1576 C CB  . ALA A 1 191 ? -12.615 15.376  -15.461 1.00 90.44 191 A 1 
ATOM 1577 N N   . MET A 1 192 ? -12.344 16.942  -12.311 1.00 93.92 192 A 1 
ATOM 1578 C CA  . MET A 1 192 ? -13.140 17.649  -11.312 1.00 93.37 192 A 1 
ATOM 1579 C C   . MET A 1 192 ? -12.726 19.109  -11.178 1.00 94.19 192 A 1 
ATOM 1580 O O   . MET A 1 192 ? -11.546 19.438  -11.036 1.00 92.07 192 A 1 
ATOM 1581 C CB  . MET A 1 192 ? -13.061 16.966  -9.950  1.00 91.02 192 A 1 
ATOM 1582 C CG  . MET A 1 192 ? -13.713 15.590  -9.980  1.00 82.52 192 A 1 
ATOM 1583 S SD  . MET A 1 192 ? -13.938 14.922  -8.338  1.00 78.01 192 A 1 
ATOM 1584 C CE  . MET A 1 192 ? -15.311 15.958  -7.765  1.00 66.52 192 A 1 
ATOM 1585 N N   . GLU A 1 193 ? -13.717 19.986  -11.142 1.00 94.11 193 A 1 
ATOM 1586 C CA  . GLU A 1 193 ? -13.514 21.392  -10.809 1.00 94.23 193 A 1 
ATOM 1587 C C   . GLU A 1 193 ? -13.245 21.549  -9.311  1.00 94.52 193 A 1 
ATOM 1588 O O   . GLU A 1 193 ? -13.963 21.015  -8.468  1.00 92.20 193 A 1 
ATOM 1589 C CB  . GLU A 1 193 ? -14.736 22.196  -11.251 1.00 92.59 193 A 1 
ATOM 1590 C CG  . GLU A 1 193 ? -14.480 23.709  -11.234 1.00 83.27 193 A 1 
ATOM 1591 C CD  . GLU A 1 193 ? -15.762 24.523  -11.454 1.00 79.93 193 A 1 
ATOM 1592 O OE1 . GLU A 1 193 ? -15.731 25.732  -11.165 1.00 71.98 193 A 1 
ATOM 1593 O OE2 . GLU A 1 193 ? -16.836 23.924  -11.728 1.00 74.68 193 A 1 
ATOM 1594 N N   . ARG A 1 194 ? -12.200 22.300  -8.971  1.00 94.07 194 A 1 
ATOM 1595 C CA  . ARG A 1 194 ? -11.832 22.614  -7.592  1.00 94.40 194 A 1 
ATOM 1596 C C   . ARG A 1 194 ? -12.755 23.702  -7.044  1.00 94.82 194 A 1 
ATOM 1597 O O   . ARG A 1 194 ? -12.769 24.807  -7.572  1.00 92.69 194 A 1 
ATOM 1598 C CB  . ARG A 1 194 ? -10.353 23.027  -7.583  1.00 92.73 194 A 1 
ATOM 1599 C CG  . ARG A 1 194 ? -9.789  23.320  -6.195  1.00 87.44 194 A 1 
ATOM 1600 C CD  . ARG A 1 194 ? -9.661  22.056  -5.357  1.00 88.50 194 A 1 
ATOM 1601 N NE  . ARG A 1 194 ? -9.082  22.396  -4.049  1.00 88.39 194 A 1 
ATOM 1602 C CZ  . ARG A 1 194 ? -9.486  21.968  -2.880  1.00 90.84 194 A 1 
ATOM 1603 N NH1 . ARG A 1 194 ? -10.452 21.115  -2.743  1.00 80.99 194 A 1 
ATOM 1604 N NH2 . ARG A 1 194 ? -8.926  22.409  -1.808  1.00 81.83 194 A 1 
ATOM 1605 N N   . LYS A 1 195 ? -13.482 23.410  -5.953  1.00 95.44 195 A 1 
ATOM 1606 C CA  . LYS A 1 195 ? -14.407 24.328  -5.261  1.00 95.27 195 A 1 
ATOM 1607 C C   . LYS A 1 195 ? -14.125 24.355  -3.754  1.00 96.18 195 A 1 
ATOM 1608 O O   . LYS A 1 195 ? -14.901 23.773  -2.990  1.00 94.67 195 A 1 
ATOM 1609 C CB  . LYS A 1 195 ? -15.873 23.952  -5.569  1.00 93.12 195 A 1 
ATOM 1610 C CG  . LYS A 1 195 ? -16.192 24.175  -7.045  1.00 85.86 195 A 1 
ATOM 1611 C CD  . LYS A 1 195 ? -17.664 23.917  -7.408  1.00 81.98 195 A 1 
ATOM 1612 C CE  . LYS A 1 195 ? -17.681 24.173  -8.919  1.00 73.67 195 A 1 
ATOM 1613 N NZ  . LYS A 1 195 ? -18.958 23.947  -9.606  1.00 64.19 195 A 1 
ATOM 1614 N N   . PRO A 1 196 ? -13.017 24.986  -3.313  1.00 96.03 196 A 1 
ATOM 1615 C CA  . PRO A 1 196 ? -12.644 24.997  -1.900  1.00 96.04 196 A 1 
ATOM 1616 C C   . PRO A 1 196 ? -13.730 25.639  -1.033  1.00 96.33 196 A 1 
ATOM 1617 O O   . PRO A 1 196 ? -14.159 26.762  -1.289  1.00 93.85 196 A 1 
ATOM 1618 C CB  . PRO A 1 196 ? -11.317 25.758  -1.802  1.00 94.33 196 A 1 
ATOM 1619 C CG  . PRO A 1 196 ? -10.765 25.711  -3.221  1.00 91.72 196 A 1 
ATOM 1620 C CD  . PRO A 1 196 ? -12.011 25.700  -4.089  1.00 94.61 196 A 1 
ATOM 1621 N N   . ALA A 1 197 ? -14.145 24.928  0.009   1.00 96.09 197 A 1 
ATOM 1622 C CA  . ALA A 1 197 ? -15.033 25.407  1.054   1.00 95.98 197 A 1 
ATOM 1623 C C   . ALA A 1 197 ? -14.279 25.505  2.390   1.00 96.27 197 A 1 
ATOM 1624 O O   . ALA A 1 197 ? -13.163 25.009  2.538   1.00 92.53 197 A 1 
ATOM 1625 C CB  . ALA A 1 197 ? -16.254 24.476  1.115   1.00 94.81 197 A 1 
ATOM 1626 N N   . ASP A 1 198 ? -14.903 26.125  3.380   1.00 96.20 198 A 1 
ATOM 1627 C CA  . ASP A 1 198 ? -14.309 26.369  4.693   1.00 96.52 198 A 1 
ATOM 1628 C C   . ASP A 1 198 ? -14.317 25.106  5.588   1.00 97.10 198 A 1 
ATOM 1629 O O   . ASP A 1 198 ? -15.041 25.025  6.582   1.00 95.35 198 A 1 
ATOM 1630 C CB  . ASP A 1 198 ? -15.010 27.577  5.333   1.00 94.45 198 A 1 
ATOM 1631 C CG  . ASP A 1 198 ? -14.455 27.909  6.713   1.00 90.04 198 A 1 
ATOM 1632 O OD1 . ASP A 1 198 ? -13.226 27.783  6.891   1.00 84.36 198 A 1 
ATOM 1633 O OD2 . ASP A 1 198 ? -15.299 28.214  7.589   1.00 83.32 198 A 1 
ATOM 1634 N N   . TYR A 1 199 ? -13.561 24.067  5.191   1.00 97.53 199 A 1 
ATOM 1635 C CA  . TYR A 1 199 ? -13.291 22.880  5.999   1.00 98.00 199 A 1 
ATOM 1636 C C   . TYR A 1 199 ? -12.003 22.162  5.575   1.00 98.27 199 A 1 
ATOM 1637 O O   . TYR A 1 199 ? -11.641 22.123  4.401   1.00 97.84 199 A 1 
ATOM 1638 C CB  . TYR A 1 199 ? -14.479 21.906  5.979   1.00 97.79 199 A 1 
ATOM 1639 C CG  . TYR A 1 199 ? -14.732 21.189  4.663   1.00 98.01 199 A 1 
ATOM 1640 C CD1 . TYR A 1 199 ? -15.582 21.759  3.697   1.00 97.01 199 A 1 
ATOM 1641 C CD2 . TYR A 1 199 ? -14.126 19.946  4.405   1.00 97.16 199 A 1 
ATOM 1642 C CE1 . TYR A 1 199 ? -15.812 21.098  2.479   1.00 96.58 199 A 1 
ATOM 1643 C CE2 . TYR A 1 199 ? -14.348 19.282  3.183   1.00 96.65 199 A 1 
ATOM 1644 C CZ  . TYR A 1 199 ? -15.190 19.861  2.216   1.00 96.96 199 A 1 
ATOM 1645 O OH  . TYR A 1 199 ? -15.394 19.228  1.032   1.00 95.52 199 A 1 
ATOM 1646 N N   . TYR A 1 200 ? -11.349 21.532  6.545   1.00 98.13 200 A 1 
ATOM 1647 C CA  . TYR A 1 200 ? -10.306 20.536  6.329   1.00 98.23 200 A 1 
ATOM 1648 C C   . TYR A 1 200 ? -10.912 19.135  6.219   1.00 97.96 200 A 1 
ATOM 1649 O O   . TYR A 1 200 ? -11.986 18.862  6.756   1.00 97.31 200 A 1 
ATOM 1650 C CB  . TYR A 1 200 ? -9.277  20.621  7.450   1.00 98.33 200 A 1 
ATOM 1651 C CG  . TYR A 1 200 ? -8.419  21.858  7.347   1.00 98.42 200 A 1 
ATOM 1652 C CD1 . TYR A 1 200 ? -7.265  21.823  6.545   1.00 97.80 200 A 1 
ATOM 1653 C CD2 . TYR A 1 200 ? -8.779  23.047  8.012   1.00 97.75 200 A 1 
ATOM 1654 C CE1 . TYR A 1 200 ? -6.466  22.968  6.404   1.00 97.55 200 A 1 
ATOM 1655 C CE2 . TYR A 1 200 ? -7.981  24.197  7.870   1.00 97.48 200 A 1 
ATOM 1656 C CZ  . TYR A 1 200 ? -6.822  24.154  7.065   1.00 97.94 200 A 1 
ATOM 1657 O OH  . TYR A 1 200 ? -6.038  25.245  6.913   1.00 97.23 200 A 1 
ATOM 1658 N N   . LEU A 1 201 ? -10.227 18.222  5.547   1.00 97.82 201 A 1 
ATOM 1659 C CA  . LEU A 1 201 ? -10.677 16.845  5.368   1.00 97.87 201 A 1 
ATOM 1660 C C   . LEU A 1 201 ? -9.707  15.872  6.032   1.00 97.95 201 A 1 
ATOM 1661 O O   . LEU A 1 201 ? -8.511  15.929  5.791   1.00 97.64 201 A 1 
ATOM 1662 C CB  . LEU A 1 201 ? -10.840 16.578  3.860   1.00 97.61 201 A 1 
ATOM 1663 C CG  . LEU A 1 201 ? -11.307 15.160  3.494   1.00 96.94 201 A 1 
ATOM 1664 C CD1 . LEU A 1 201 ? -12.717 14.864  4.000   1.00 95.60 201 A 1 
ATOM 1665 C CD2 . LEU A 1 201 ? -11.306 15.009  1.975   1.00 95.67 201 A 1 
ATOM 1666 N N   . PHE A 1 202 ? -10.224 14.934  6.810   1.00 96.93 202 A 1 
ATOM 1667 C CA  . PHE A 1 202 ? -9.534  13.692  7.138   1.00 96.21 202 A 1 
ATOM 1668 C C   . PHE A 1 202 ? -10.265 12.552  6.435   1.00 95.60 202 A 1 
ATOM 1669 O O   . PHE A 1 202 ? -11.471 12.373  6.633   1.00 94.26 202 A 1 
ATOM 1670 C CB  . PHE A 1 202 ? -9.473  13.499  8.654   1.00 95.48 202 A 1 
ATOM 1671 C CG  . PHE A 1 202 ? -8.789  12.209  9.057   1.00 94.98 202 A 1 
ATOM 1672 C CD1 . PHE A 1 202 ? -9.505  10.999  9.070   1.00 93.45 202 A 1 
ATOM 1673 C CD2 . PHE A 1 202 ? -7.422  12.206  9.374   1.00 93.68 202 A 1 
ATOM 1674 C CE1 . PHE A 1 202 ? -8.858  9.798   9.395   1.00 92.73 202 A 1 
ATOM 1675 C CE2 . PHE A 1 202 ? -6.776  11.007  9.706   1.00 92.83 202 A 1 
ATOM 1676 C CZ  . PHE A 1 202 ? -7.494  9.801   9.716   1.00 92.88 202 A 1 
ATOM 1677 N N   . PHE A 1 203 ? -9.564  11.764  5.615   1.00 94.69 203 A 1 
ATOM 1678 C CA  . PHE A 1 203 ? -10.177 10.725  4.799   1.00 93.31 203 A 1 
ATOM 1679 C C   . PHE A 1 203 ? -9.515  9.365   5.008   1.00 90.53 203 A 1 
ATOM 1680 O O   . PHE A 1 203 ? -8.301  9.213   4.876   1.00 82.82 203 A 1 
ATOM 1681 C CB  . PHE A 1 203 ? -10.165 11.154  3.328   1.00 92.24 203 A 1 
ATOM 1682 C CG  . PHE A 1 203 ? -11.107 10.344  2.461   1.00 92.71 203 A 1 
ATOM 1683 C CD1 . PHE A 1 203 ? -10.735 9.072   1.996   1.00 89.03 203 A 1 
ATOM 1684 C CD2 . PHE A 1 203 ? -12.376 10.856  2.143   1.00 88.93 203 A 1 
ATOM 1685 C CE1 . PHE A 1 203 ? -11.634 8.308   1.231   1.00 87.08 203 A 1 
ATOM 1686 C CE2 . PHE A 1 203 ? -13.271 10.095  1.375   1.00 86.93 203 A 1 
ATOM 1687 C CZ  . PHE A 1 203 ? -12.901 8.818   0.922   1.00 88.01 203 A 1 
ATOM 1688 N N   . GLY A 1 204 ? -10.320 8.339   5.300   1.00 88.27 204 A 1 
ATOM 1689 C CA  . GLY A 1 204 ? -9.876  6.953   5.364   1.00 84.70 204 A 1 
ATOM 1690 C C   . GLY A 1 204 ? -10.416 6.185   6.563   1.00 83.86 204 A 1 
ATOM 1691 O O   . GLY A 1 204 ? -11.206 6.675   7.369   1.00 77.69 204 A 1 
ATOM 1692 N N   . GLN A 1 205 ? -10.008 4.930   6.689   1.00 81.00 205 A 1 
ATOM 1693 C CA  . GLN A 1 205 ? -10.432 4.083   7.802   1.00 79.99 205 A 1 
ATOM 1694 C C   . GLN A 1 205 ? -9.876  4.622   9.127   1.00 81.26 205 A 1 
ATOM 1695 O O   . GLN A 1 205 ? -8.686  4.897   9.231   1.00 77.78 205 A 1 
ATOM 1696 C CB  . GLN A 1 205 ? -9.999  2.640   7.519   1.00 75.79 205 A 1 
ATOM 1697 C CG  . GLN A 1 205 ? -10.651 1.641   8.481   1.00 67.04 205 A 1 
ATOM 1698 C CD  . GLN A 1 205 ? -10.330 0.188   8.143   1.00 62.86 205 A 1 
ATOM 1699 O OE1 . GLN A 1 205 ? -9.587  -0.142  7.235   1.00 57.72 205 A 1 
ATOM 1700 N NE2 . GLN A 1 205 ? -10.900 -0.757  8.855   1.00 52.91 205 A 1 
ATOM 1701 N N   . LEU A 1 206 ? -10.720 4.741   10.145  1.00 80.56 206 A 1 
ATOM 1702 C CA  . LEU A 1 206 ? -10.340 5.214   11.480  1.00 80.89 206 A 1 
ATOM 1703 C C   . LEU A 1 206 ? -9.597  4.111   12.251  1.00 81.04 206 A 1 
ATOM 1704 O O   . LEU A 1 206 ? -10.162 3.420   13.102  1.00 77.06 206 A 1 
ATOM 1705 C CB  . LEU A 1 206 ? -11.583 5.725   12.232  1.00 79.24 206 A 1 
ATOM 1706 C CG  . LEU A 1 206 ? -12.330 6.894   11.569  1.00 77.42 206 A 1 
ATOM 1707 C CD1 . LEU A 1 206 ? -13.562 7.249   12.397  1.00 73.67 206 A 1 
ATOM 1708 C CD2 . LEU A 1 206 ? -11.465 8.141   11.432  1.00 74.01 206 A 1 
ATOM 1709 N N   . THR A 1 207 ? -8.327  3.920   11.914  1.00 82.75 207 A 1 
ATOM 1710 C CA  . THR A 1 207 ? -7.383  3.007   12.570  1.00 82.91 207 A 1 
ATOM 1711 C C   . THR A 1 207 ? -6.334  3.811   13.340  1.00 83.30 207 A 1 
ATOM 1712 O O   . THR A 1 207 ? -6.032  4.944   12.969  1.00 79.08 207 A 1 
ATOM 1713 C CB  . THR A 1 207 ? -6.701  2.082   11.552  1.00 80.53 207 A 1 
ATOM 1714 O OG1 . THR A 1 207 ? -6.137  2.840   10.506  1.00 74.52 207 A 1 
ATOM 1715 C CG2 . THR A 1 207 ? -7.685  1.106   10.919  1.00 73.98 207 A 1 
ATOM 1716 N N   . GLY A 1 208 ? -5.768  3.240   14.405  1.00 80.50 208 A 1 
ATOM 1717 C CA  . GLY A 1 208 ? -4.854  3.958   15.305  1.00 81.90 208 A 1 
ATOM 1718 C C   . GLY A 1 208 ? -3.654  4.596   14.596  1.00 84.83 208 A 1 
ATOM 1719 O O   . GLY A 1 208 ? -3.344  5.753   14.851  1.00 81.72 208 A 1 
ATOM 1720 N N   . TYR A 1 209 ? -3.043  3.889   13.637  1.00 83.53 209 A 1 
ATOM 1721 C CA  . TYR A 1 209 ? -1.866  4.380   12.908  1.00 85.06 209 A 1 
ATOM 1722 C C   . TYR A 1 209 ? -2.151  5.566   11.967  1.00 87.64 209 A 1 
ATOM 1723 O O   . TYR A 1 209 ? -1.224  6.278   11.592  1.00 85.51 209 A 1 
ATOM 1724 C CB  . TYR A 1 209 ? -1.221  3.217   12.140  1.00 82.86 209 A 1 
ATOM 1725 C CG  . TYR A 1 209 ? -2.031  2.694   10.967  1.00 81.78 209 A 1 
ATOM 1726 C CD1 . TYR A 1 209 ? -2.864  1.568   11.117  1.00 79.39 209 A 1 
ATOM 1727 C CD2 . TYR A 1 209 ? -1.939  3.334   9.716   1.00 80.35 209 A 1 
ATOM 1728 C CE1 . TYR A 1 209 ? -3.612  1.093   10.024  1.00 76.34 209 A 1 
ATOM 1729 C CE2 . TYR A 1 209 ? -2.693  2.866   8.623   1.00 77.43 209 A 1 
ATOM 1730 C CZ  . TYR A 1 209 ? -3.530  1.746   8.774   1.00 78.04 209 A 1 
ATOM 1731 O OH  . TYR A 1 209 ? -4.260  1.302   7.724   1.00 74.71 209 A 1 
ATOM 1732 N N   . LYS A 1 210 ? -3.419  5.815   11.592  1.00 89.33 210 A 1 
ATOM 1733 C CA  . LYS A 1 210 ? -3.792  6.975   10.753  1.00 91.40 210 A 1 
ATOM 1734 C C   . LYS A 1 210 ? -3.895  8.285   11.537  1.00 93.30 210 A 1 
ATOM 1735 O O   . LYS A 1 210 ? -4.020  9.342   10.923  1.00 92.52 210 A 1 
ATOM 1736 C CB  . LYS A 1 210 ? -5.084  6.702   9.969   1.00 90.55 210 A 1 
ATOM 1737 C CG  . LYS A 1 210 ? -4.897  5.599   8.925   1.00 88.87 210 A 1 
ATOM 1738 C CD  . LYS A 1 210 ? -6.011  5.625   7.878   1.00 84.90 210 A 1 
ATOM 1739 C CE  . LYS A 1 210 ? -5.735  4.566   6.806   1.00 80.55 210 A 1 
ATOM 1740 N NZ  . LYS A 1 210 ? -5.878  5.092   5.431   1.00 72.83 210 A 1 
ATOM 1741 N N   . ARG A 1 211 ? -3.849  8.226   12.874  1.00 91.17 211 A 1 
ATOM 1742 C CA  . ARG A 1 211 ? -3.802  9.392   13.778  1.00 93.23 211 A 1 
ATOM 1743 C C   . ARG A 1 211 ? -4.904  10.436  13.539  1.00 94.50 211 A 1 
ATOM 1744 O O   . ARG A 1 211 ? -4.667  11.635  13.558  1.00 94.06 211 A 1 
ATOM 1745 C CB  . ARG A 1 211 ? -2.389  9.997   13.778  1.00 92.65 211 A 1 
ATOM 1746 C CG  . ARG A 1 211 ? -1.273  9.029   14.194  1.00 90.93 211 A 1 
ATOM 1747 C CD  . ARG A 1 211 ? -1.499  8.384   15.580  1.00 88.61 211 A 1 
ATOM 1748 N NE  . ARG A 1 211 ? -1.681  9.393   16.639  1.00 85.10 211 A 1 
ATOM 1749 C CZ  . ARG A 1 211 ? -0.744  10.031  17.309  1.00 82.11 211 A 1 
ATOM 1750 N NH1 . ARG A 1 211 ? 0.533   9.833   17.105  1.00 72.58 211 A 1 
ATOM 1751 N NH2 . ARG A 1 211 ? -1.085  10.893  18.216  1.00 71.78 211 A 1 
ATOM 1752 N N   . ALA A 1 212 ? -6.145  9.971   13.331  1.00 92.26 212 A 1 
ATOM 1753 C CA  . ALA A 1 212 ? -7.310  10.859  13.242  1.00 92.55 212 A 1 
ATOM 1754 C C   . ALA A 1 212 ? -7.480  11.736  14.493  1.00 93.16 212 A 1 
ATOM 1755 O O   . ALA A 1 212 ? -8.012  12.841  14.405  1.00 92.80 212 A 1 
ATOM 1756 C CB  . ALA A 1 212 ? -8.558  10.002  13.010  1.00 91.99 212 A 1 
ATOM 1757 N N   . ASP A 1 213 ? -7.012  11.257  15.654  1.00 92.61 213 A 1 
ATOM 1758 C CA  . ASP A 1 213 ? -6.938  11.997  16.911  1.00 92.51 213 A 1 
ATOM 1759 C C   . ASP A 1 213 ? -6.196  13.330  16.756  1.00 93.38 213 A 1 
ATOM 1760 O O   . ASP A 1 213 ? -6.735  14.362  17.151  1.00 93.11 213 A 1 
ATOM 1761 C CB  . ASP A 1 213 ? -6.282  11.113  17.994  1.00 91.95 213 A 1 
ATOM 1762 C CG  . ASP A 1 213 ? -4.890  10.592  17.617  1.00 91.61 213 A 1 
ATOM 1763 O OD1 . ASP A 1 213 ? -4.773  9.918   16.566  1.00 89.75 213 A 1 
ATOM 1764 O OD2 . ASP A 1 213 ? -3.914  10.830  18.366  1.00 89.47 213 A 1 
ATOM 1765 N N   . ILE A 1 214 ? -5.038  13.336  16.100  1.00 94.55 214 A 1 
ATOM 1766 C CA  . ILE A 1 214 ? -4.232  14.546  15.865  1.00 95.76 214 A 1 
ATOM 1767 C C   . ILE A 1 214 ? -4.989  15.544  14.986  1.00 96.31 214 A 1 
ATOM 1768 O O   . ILE A 1 214 ? -5.050  16.728  15.310  1.00 96.38 214 A 1 
ATOM 1769 C CB  . ILE A 1 214 ? -2.868  14.174  15.236  1.00 96.34 214 A 1 
ATOM 1770 C CG1 . ILE A 1 214 ? -2.033  13.376  16.258  1.00 95.74 214 A 1 
ATOM 1771 C CG2 . ILE A 1 214 ? -2.094  15.419  14.763  1.00 95.78 214 A 1 
ATOM 1772 C CD1 . ILE A 1 214 ? -0.659  12.954  15.738  1.00 92.77 214 A 1 
ATOM 1773 N N   . ALA A 1 215 ? -5.606  15.084  13.883  1.00 95.67 215 A 1 
ATOM 1774 C CA  . ALA A 1 215 ? -6.365  15.957  12.988  1.00 95.95 215 A 1 
ATOM 1775 C C   . ALA A 1 215 ? -7.574  16.594  13.691  1.00 96.11 215 A 1 
ATOM 1776 O O   . ALA A 1 215 ? -7.835  17.788  13.537  1.00 96.03 215 A 1 
ATOM 1777 C CB  . ALA A 1 215 ? -6.802  15.140  11.764  1.00 96.09 215 A 1 
ATOM 1778 N N   . ILE A 1 216 ? -8.302  15.802  14.484  1.00 94.43 216 A 1 
ATOM 1779 C CA  . ILE A 1 216 ? -9.460  16.276  15.244  1.00 94.06 216 A 1 
ATOM 1780 C C   . ILE A 1 216 ? -9.027  17.296  16.294  1.00 94.70 216 A 1 
ATOM 1781 O O   . ILE A 1 216 ? -9.611  18.375  16.370  1.00 94.50 216 A 1 
ATOM 1782 C CB  . ILE A 1 216 ? -10.210 15.082  15.876  1.00 92.97 216 A 1 
ATOM 1783 C CG1 . ILE A 1 216 ? -10.897 14.254  14.764  1.00 91.60 216 A 1 
ATOM 1784 C CG2 . ILE A 1 216 ? -11.260 15.553  16.895  1.00 91.32 216 A 1 
ATOM 1785 C CD1 . ILE A 1 216 ? -11.368 12.879  15.231  1.00 88.20 216 A 1 
ATOM 1786 N N   . GLU A 1 217 ? -8.012  16.976  17.086  1.00 94.51 217 A 1 
ATOM 1787 C CA  . GLU A 1 217 ? -7.545  17.840  18.167  1.00 94.96 217 A 1 
ATOM 1788 C C   . GLU A 1 217 ? -6.965  19.154  17.634  1.00 95.86 217 A 1 
ATOM 1789 O O   . GLU A 1 217 ? -7.319  20.219  18.145  1.00 95.78 217 A 1 
ATOM 1790 C CB  . GLU A 1 217 ? -6.560  17.052  19.028  1.00 94.32 217 A 1 
ATOM 1791 C CG  . GLU A 1 217 ? -6.146  17.837  20.271  1.00 87.47 217 A 1 
ATOM 1792 C CD  . GLU A 1 217 ? -5.521  16.953  21.355  1.00 83.27 217 A 1 
ATOM 1793 O OE1 . GLU A 1 217 ? -5.502  17.442  22.512  1.00 73.24 217 A 1 
ATOM 1794 O OE2 . GLU A 1 217 ? -5.102  15.816  21.063  1.00 73.68 217 A 1 
ATOM 1795 N N   . ALA A 1 218 ? -6.181  19.105  16.560  1.00 96.25 218 A 1 
ATOM 1796 C CA  . ALA A 1 218 ? -5.648  20.292  15.900  1.00 97.10 218 A 1 
ATOM 1797 C C   . ALA A 1 218 ? -6.766  21.224  15.409  1.00 97.36 218 A 1 
ATOM 1798 O O   . ALA A 1 218 ? -6.751  22.422  15.697  1.00 97.34 218 A 1 
ATOM 1799 C CB  . ALA A 1 218 ? -4.742  19.848  14.745  1.00 97.57 218 A 1 
ATOM 1800 N N   . CYS A 1 219 ? -7.782  20.684  14.722  1.00 96.59 219 A 1 
ATOM 1801 C CA  . CYS A 1 219 ? -8.908  21.484  14.240  1.00 96.62 219 A 1 
ATOM 1802 C C   . CYS A 1 219 ? -9.744  22.068  15.387  1.00 96.39 219 A 1 
ATOM 1803 O O   . CYS A 1 219 ? -10.086 23.244  15.350  1.00 95.99 219 A 1 
ATOM 1804 C CB  . CYS A 1 219 ? -9.765  20.638  13.299  1.00 96.94 219 A 1 
ATOM 1805 S SG  . CYS A 1 219 ? -8.869  20.344  11.750  1.00 96.86 219 A 1 
ATOM 1806 N N   . VAL A 1 220 ? -10.020 21.283  16.432  1.00 95.95 220 A 1 
ATOM 1807 C CA  . VAL A 1 220 ? -10.784 21.745  17.604  1.00 95.42 220 A 1 
ATOM 1808 C C   . VAL A 1 220 ? -10.053 22.864  18.343  1.00 95.85 220 A 1 
ATOM 1809 O O   . VAL A 1 220 ? -10.666 23.888  18.636  1.00 95.26 220 A 1 
ATOM 1810 C CB  . VAL A 1 220 ? -11.104 20.564  18.539  1.00 94.15 220 A 1 
ATOM 1811 C CG1 . VAL A 1 220 ? -11.630 21.008  19.913  1.00 91.73 220 A 1 
ATOM 1812 C CG2 . VAL A 1 220 ? -12.182 19.666  17.917  1.00 91.79 220 A 1 
ATOM 1813 N N   . ARG A 1 221 ? -8.758  22.694  18.628  1.00 96.02 221 A 1 
ATOM 1814 C CA  . ARG A 1 221 ? -7.948  23.694  19.352  1.00 96.38 221 A 1 
ATOM 1815 C C   . ARG A 1 221 ? -7.775  24.993  18.568  1.00 96.56 221 A 1 
ATOM 1816 O O   . ARG A 1 221 ? -7.719  26.058  19.165  1.00 95.73 221 A 1 
ATOM 1817 C CB  . ARG A 1 221 ? -6.564  23.112  19.678  1.00 96.40 221 A 1 
ATOM 1818 C CG  . ARG A 1 221 ? -6.569  22.053  20.790  1.00 93.68 221 A 1 
ATOM 1819 C CD  . ARG A 1 221 ? -5.121  21.605  21.023  1.00 92.05 221 A 1 
ATOM 1820 N NE  . ARG A 1 221 ? -4.976  20.551  22.043  1.00 86.46 221 A 1 
ATOM 1821 C CZ  . ARG A 1 221 ? -3.845  20.242  22.653  1.00 84.41 221 A 1 
ATOM 1822 N NH1 . ARG A 1 221 ? -2.747  20.914  22.466  1.00 76.53 221 A 1 
ATOM 1823 N NH2 . ARG A 1 221 ? -3.770  19.230  23.467  1.00 74.87 221 A 1 
ATOM 1824 N N   . SER A 1 222 ? -7.713  24.910  17.247  1.00 96.86 222 A 1 
ATOM 1825 C CA  . SER A 1 222 ? -7.516  26.069  16.366  1.00 97.26 222 A 1 
ATOM 1826 C C   . SER A 1 222 ? -8.813  26.675  15.817  1.00 97.35 222 A 1 
ATOM 1827 O O   . SER A 1 222 ? -8.757  27.590  15.000  1.00 96.62 222 A 1 
ATOM 1828 C CB  . SER A 1 222 ? -6.547  25.708  15.246  1.00 97.28 222 A 1 
ATOM 1829 O OG  . SER A 1 222 ? -7.064  24.663  14.451  1.00 96.10 222 A 1 
ATOM 1830 N N   . GLY A 1 223 ? -9.988  26.181  16.229  1.00 97.07 223 A 1 
ATOM 1831 C CA  . GLY A 1 223 ? -11.287 26.704  15.791  1.00 96.95 223 A 1 
ATOM 1832 C C   . GLY A 1 223 ? -11.634 26.412  14.324  1.00 97.23 223 A 1 
ATOM 1833 O O   . GLY A 1 223 ? -12.511 27.067  13.763  1.00 96.17 223 A 1 
ATOM 1834 N N   . ARG A 1 224 ? -10.977 25.443  13.683  1.00 97.34 224 A 1 
ATOM 1835 C CA  . ARG A 1 224 ? -11.155 25.108  12.261  1.00 97.52 224 A 1 
ATOM 1836 C C   . ARG A 1 224 ? -12.153 23.969  12.062  1.00 97.27 224 A 1 
ATOM 1837 O O   . ARG A 1 224 ? -12.226 23.035  12.862  1.00 96.47 224 A 1 
ATOM 1838 C CB  . ARG A 1 224 ? -9.791  24.785  11.629  1.00 97.49 224 A 1 
ATOM 1839 C CG  . ARG A 1 224 ? -8.882  26.027  11.570  1.00 96.27 224 A 1 
ATOM 1840 C CD  . ARG A 1 224 ? -7.501  25.650  11.056  1.00 95.71 224 A 1 
ATOM 1841 N NE  . ARG A 1 224 ? -6.609  26.813  10.935  1.00 94.64 224 A 1 
ATOM 1842 C CZ  . ARG A 1 224 ? -5.648  27.204  11.749  1.00 94.72 224 A 1 
ATOM 1843 N NH1 . ARG A 1 224 ? -5.415  26.646  12.897  1.00 88.51 224 A 1 
ATOM 1844 N NH2 . ARG A 1 224 ? -4.876  28.185  11.402  1.00 90.02 224 A 1 
ATOM 1845 N N   . LYS A 1 225 ? -12.916 24.013  10.961  1.00 97.10 225 A 1 
ATOM 1846 C CA  . LYS A 1 225 ? -13.880 22.959  10.617  1.00 97.30 225 A 1 
ATOM 1847 C C   . LYS A 1 225 ? -13.168 21.741  10.030  1.00 97.51 225 A 1 
ATOM 1848 O O   . LYS A 1 225 ? -12.306 21.874  9.168   1.00 97.09 225 A 1 
ATOM 1849 C CB  . LYS A 1 225 ? -14.938 23.485  9.645   1.00 96.92 225 A 1 
ATOM 1850 C CG  . LYS A 1 225 ? -15.815 24.582  10.265  1.00 95.18 225 A 1 
ATOM 1851 C CD  . LYS A 1 225 ? -16.756 25.149  9.200   1.00 92.41 225 A 1 
ATOM 1852 C CE  . LYS A 1 225 ? -17.445 26.418  9.708   1.00 87.00 225 A 1 
ATOM 1853 N NZ  . LYS A 1 225 ? -17.705 27.359  8.592   1.00 79.52 225 A 1 
ATOM 1854 N N   . LEU A 1 226 ? -13.577 20.550  10.460  1.00 95.71 226 A 1 
ATOM 1855 C CA  . LEU A 1 226 ? -13.059 19.272  9.977   1.00 95.47 226 A 1 
ATOM 1856 C C   . LEU A 1 226 ? -14.201 18.355  9.536   1.00 95.02 226 A 1 
ATOM 1857 O O   . LEU A 1 226 ? -15.140 18.106  10.291  1.00 94.14 226 A 1 
ATOM 1858 C CB  . LEU A 1 226 ? -12.209 18.624  11.082  1.00 95.52 226 A 1 
ATOM 1859 C CG  . LEU A 1 226 ? -11.585 17.267  10.702  1.00 95.19 226 A 1 
ATOM 1860 C CD1 . LEU A 1 226 ? -10.533 17.399  9.602   1.00 93.85 226 A 1 
ATOM 1861 C CD2 . LEU A 1 226 ? -10.912 16.651  11.927  1.00 94.00 226 A 1 
ATOM 1862 N N   . VAL A 1 227 ? -14.086 17.784  8.343   1.00 95.51 227 A 1 
ATOM 1863 C CA  . VAL A 1 227 ? -14.898 16.639  7.916   1.00 95.67 227 A 1 
ATOM 1864 C C   . VAL A 1 227 ? -14.063 15.369  8.053   1.00 95.75 227 A 1 
ATOM 1865 O O   . VAL A 1 227 ? -12.988 15.262  7.475   1.00 95.36 227 A 1 
ATOM 1866 C CB  . VAL A 1 227 ? -15.449 16.824  6.492   1.00 95.65 227 A 1 
ATOM 1867 C CG1 . VAL A 1 227 ? -16.303 15.621  6.075   1.00 94.82 227 A 1 
ATOM 1868 C CG2 . VAL A 1 227 ? -16.334 18.075  6.407   1.00 94.72 227 A 1 
ATOM 1869 N N   . VAL A 1 228 ? -14.563 14.399  8.815   1.00 93.92 228 A 1 
ATOM 1870 C CA  . VAL A 1 228 ? -13.955 13.075  8.978   1.00 93.28 228 A 1 
ATOM 1871 C C   . VAL A 1 228 ? -14.778 12.069  8.183   1.00 92.67 228 A 1 
ATOM 1872 O O   . VAL A 1 228 ? -15.914 11.755  8.559   1.00 91.17 228 A 1 
ATOM 1873 C CB  . VAL A 1 228 ? -13.850 12.681  10.463  1.00 92.79 228 A 1 
ATOM 1874 C CG1 . VAL A 1 228 ? -13.166 11.318  10.627  1.00 91.49 228 A 1 
ATOM 1875 C CG2 . VAL A 1 228 ? -13.045 13.708  11.272  1.00 91.57 228 A 1 
ATOM 1876 N N   . ALA A 1 229 ? -14.227 11.563  7.078   1.00 93.15 229 A 1 
ATOM 1877 C CA  . ALA A 1 229 ? -14.885 10.622  6.180   1.00 92.42 229 A 1 
ATOM 1878 C C   . ALA A 1 229 ? -14.150 9.279   6.158   1.00 90.07 229 A 1 
ATOM 1879 O O   . ALA A 1 229 ? -12.941 9.219   5.944   1.00 83.68 229 A 1 
ATOM 1880 C CB  . ALA A 1 229 ? -14.987 11.254  4.788   1.00 92.40 229 A 1 
ATOM 1881 N N   . GLY A 1 230 ? -14.884 8.180   6.374   1.00 87.00 230 A 1 
ATOM 1882 C CA  . GLY A 1 230 ? -14.328 6.832   6.326   1.00 82.51 230 A 1 
ATOM 1883 C C   . GLY A 1 230 ? -15.047 5.833   7.225   1.00 79.50 230 A 1 
ATOM 1884 O O   . GLY A 1 230 ? -15.975 6.162   7.967   1.00 69.04 230 A 1 
ATOM 1885 N N   . ALA A 1 231 ? -14.615 4.573   7.164   1.00 74.86 231 A 1 
ATOM 1886 C CA  . ALA A 1 231 ? -15.150 3.507   8.008   1.00 68.72 231 A 1 
ATOM 1887 C C   . ALA A 1 231 ? -14.383 3.416   9.340   1.00 65.68 231 A 1 
ATOM 1888 O O   . ALA A 1 231 ? -13.159 3.501   9.363   1.00 57.28 231 A 1 
ATOM 1889 C CB  . ALA A 1 231 ? -15.122 2.187   7.227   1.00 61.68 231 A 1 
ATOM 1890 N N   . GLY A 1 232 ? -15.091 3.190   10.456  1.00 66.22 232 A 1 
ATOM 1891 C CA  . GLY A 1 232 ? -14.470 2.995   11.771  1.00 63.53 232 A 1 
ATOM 1892 C C   . GLY A 1 232 ? -15.483 2.951   12.911  1.00 64.42 232 A 1 
ATOM 1893 O O   . GLY A 1 232 ? -16.675 3.197   12.704  1.00 59.68 232 A 1 
ATOM 1894 N N   . LYS A 1 233 ? -15.021 2.620   14.128  1.00 62.97 233 A 1 
ATOM 1895 C CA  . LYS A 1 233 ? -15.863 2.695   15.336  1.00 61.81 233 A 1 
ATOM 1896 C C   . LYS A 1 233 ? -16.300 4.145   15.570  1.00 62.23 233 A 1 
ATOM 1897 O O   . LYS A 1 233 ? -15.539 5.067   15.305  1.00 56.74 233 A 1 
ATOM 1898 C CB  . LYS A 1 233 ? -15.138 2.119   16.570  1.00 55.40 233 A 1 
ATOM 1899 C CG  . LYS A 1 233 ? -15.052 0.583   16.557  1.00 48.47 233 A 1 
ATOM 1900 C CD  . LYS A 1 233 ? -14.408 0.048   17.849  1.00 45.09 233 A 1 
ATOM 1901 C CE  . LYS A 1 233 ? -14.357 -1.485  17.860  1.00 39.31 233 A 1 
ATOM 1902 N NZ  . LYS A 1 233 ? -13.701 -2.018  19.087  1.00 34.65 233 A 1 
ATOM 1903 N N   . LYS A 1 234 ? -17.521 4.340   16.075  1.00 58.83 234 A 1 
ATOM 1904 C CA  . LYS A 1 234 ? -18.022 5.663   16.482  1.00 57.93 234 A 1 
ATOM 1905 C C   . LYS A 1 234 ? -17.015 6.287   17.454  1.00 59.48 234 A 1 
ATOM 1906 O O   . LYS A 1 234 ? -16.904 5.814   18.580  1.00 54.89 234 A 1 
ATOM 1907 C CB  . LYS A 1 234 ? -19.411 5.540   17.149  1.00 51.34 234 A 1 
ATOM 1908 C CG  . LYS A 1 234 ? -20.556 5.217   16.175  1.00 44.09 234 A 1 
ATOM 1909 C CD  . LYS A 1 234 ? -21.902 5.074   16.914  1.00 40.00 234 A 1 
ATOM 1910 C CE  . LYS A 1 234 ? -23.041 4.765   15.927  1.00 34.23 234 A 1 
ATOM 1911 N NZ  . LYS A 1 234 ? -24.338 4.484   16.606  1.00 30.80 234 A 1 
ATOM 1912 N N   . MET A 1 235 ? -16.280 7.315   17.009  1.00 63.24 235 A 1 
ATOM 1913 C CA  . MET A 1 235 ? -15.416 8.092   17.909  1.00 62.53 235 A 1 
ATOM 1914 C C   . MET A 1 235 ? -16.266 8.848   18.930  1.00 64.27 235 A 1 
ATOM 1915 O O   . MET A 1 235 ? -17.469 9.051   18.729  1.00 59.21 235 A 1 
ATOM 1916 C CB  . MET A 1 235 ? -14.471 9.023   17.127  1.00 57.68 235 A 1 
ATOM 1917 C CG  . MET A 1 235 ? -13.308 8.233   16.510  1.00 51.82 235 A 1 
ATOM 1918 S SD  . MET A 1 235 ? -12.015 9.253   15.746  1.00 47.15 235 A 1 
ATOM 1919 C CE  . MET A 1 235 ? -11.200 9.958   17.200  1.00 43.67 235 A 1 
ATOM 1920 N N   . ASP A 1 236 ? -15.634 9.204   20.048  1.00 57.67 236 A 1 
ATOM 1921 C CA  . ASP A 1 236 ? -16.286 9.678   21.260  1.00 58.11 236 A 1 
ATOM 1922 C C   . ASP A 1 236 ? -17.349 10.756  21.033  1.00 62.79 236 A 1 
ATOM 1923 O O   . ASP A 1 236 ? -17.140 11.757  20.342  1.00 59.01 236 A 1 
ATOM 1924 C CB  . ASP A 1 236 ? -15.234 10.208  22.240  1.00 50.78 236 A 1 
ATOM 1925 C CG  . ASP A 1 236 ? -14.489 9.093   22.960  1.00 44.13 236 A 1 
ATOM 1926 O OD1 . ASP A 1 236 ? -15.187 8.135   23.363  1.00 40.28 236 A 1 
ATOM 1927 O OD2 . ASP A 1 236 ? -13.262 9.232   23.105  1.00 38.96 236 A 1 
ATOM 1928 N N   . LYS A 1 237 ? -18.481 10.594  21.730  1.00 65.24 237 A 1 
ATOM 1929 C CA  . LYS A 1 237 ? -19.590 11.561  21.763  1.00 66.16 237 A 1 
ATOM 1930 C C   . LYS A 1 237 ? -19.129 12.994  22.085  1.00 68.04 237 A 1 
ATOM 1931 O O   . LYS A 1 237 ? -19.817 13.932  21.694  1.00 65.82 237 A 1 
ATOM 1932 C CB  . LYS A 1 237 ? -20.647 11.114  22.794  1.00 62.05 237 A 1 
ATOM 1933 C CG  . LYS A 1 237 ? -21.479 9.888   22.378  1.00 55.77 237 A 1 
ATOM 1934 C CD  . LYS A 1 237 ? -22.511 9.553   23.471  1.00 52.86 237 A 1 
ATOM 1935 C CE  . LYS A 1 237 ? -23.407 8.366   23.093  1.00 44.19 237 A 1 
ATOM 1936 N NZ  . LYS A 1 237 ? -24.366 8.024   24.185  1.00 38.15 237 A 1 
ATOM 1937 N N   . LYS A 1 238 ? -17.982 13.159  22.764  1.00 71.29 238 A 1 
ATOM 1938 C CA  . LYS A 1 238 ? -17.415 14.472  23.116  1.00 71.33 238 A 1 
ATOM 1939 C C   . LYS A 1 238 ? -17.081 15.345  21.898  1.00 74.02 238 A 1 
ATOM 1940 O O   . LYS A 1 238 ? -17.368 16.537  21.934  1.00 71.34 238 A 1 
ATOM 1941 C CB  . LYS A 1 238 ? -16.210 14.302  24.066  1.00 66.83 238 A 1 
ATOM 1942 C CG  . LYS A 1 238 ? -14.921 13.781  23.410  1.00 59.35 238 A 1 
ATOM 1943 C CD  . LYS A 1 238 ? -13.781 13.575  24.430  1.00 57.73 238 A 1 
ATOM 1944 C CE  . LYS A 1 238 ? -12.522 13.115  23.691  1.00 50.25 238 A 1 
ATOM 1945 N NZ  . LYS A 1 238 ? -11.338 12.924  24.575  1.00 44.92 238 A 1 
ATOM 1946 N N   . TYR A 1 239 ? -16.585 14.765  20.810  1.00 74.51 239 A 1 
ATOM 1947 C CA  . TYR A 1 239 ? -16.222 15.519  19.603  1.00 75.32 239 A 1 
ATOM 1948 C C   . TYR A 1 239 ? -17.424 15.866  18.711  1.00 75.52 239 A 1 
ATOM 1949 O O   . TYR A 1 239 ? -17.349 16.781  17.910  1.00 72.88 239 A 1 
ATOM 1950 C CB  . TYR A 1 239 ? -15.166 14.737  18.818  1.00 75.21 239 A 1 
ATOM 1951 C CG  . TYR A 1 239 ? -13.864 14.513  19.567  1.00 76.36 239 A 1 
ATOM 1952 C CD1 . TYR A 1 239 ? -13.058 15.612  19.937  1.00 73.44 239 A 1 
ATOM 1953 C CD2 . TYR A 1 239 ? -13.436 13.207  19.868  1.00 74.55 239 A 1 
ATOM 1954 C CE1 . TYR A 1 239 ? -11.829 15.406  20.596  1.00 72.21 239 A 1 
ATOM 1955 C CE2 . TYR A 1 239 ? -12.207 12.996  20.524  1.00 72.64 239 A 1 
ATOM 1956 C CZ  . TYR A 1 239 ? -11.399 14.095  20.883  1.00 73.88 239 A 1 
ATOM 1957 O OH  . TYR A 1 239 ? -10.206 13.892  21.506  1.00 71.83 239 A 1 
ATOM 1958 N N   . ARG A 1 240 ? -18.567 15.176  18.884  1.00 77.56 240 A 1 
ATOM 1959 C CA  . ARG A 1 240 ? -19.819 15.493  18.170  1.00 75.52 240 A 1 
ATOM 1960 C C   . ARG A 1 240 ? -20.519 16.746  18.699  1.00 75.15 240 A 1 
ATOM 1961 O O   . ARG A 1 240 ? -21.329 17.322  17.988  1.00 70.87 240 A 1 
ATOM 1962 C CB  . ARG A 1 240 ? -20.792 14.317  18.239  1.00 71.76 240 A 1 
ATOM 1963 C CG  . ARG A 1 240 ? -20.327 13.123  17.408  1.00 64.82 240 A 1 
ATOM 1964 C CD  . ARG A 1 240 ? -21.415 12.050  17.440  1.00 63.62 240 A 1 
ATOM 1965 N NE  . ARG A 1 240 ? -21.109 10.947  16.521  1.00 57.49 240 A 1 
ATOM 1966 C CZ  . ARG A 1 240 ? -21.978 10.126  15.974  1.00 51.59 240 A 1 
ATOM 1967 N NH1 . ARG A 1 240 ? -23.238 10.120  16.333  1.00 49.43 240 A 1 
ATOM 1968 N NH2 . ARG A 1 240 ? -21.598 9.310   15.029  1.00 46.23 240 A 1 
ATOM 1969 N N   . LYS A 1 241 ? -20.251 17.117  19.951  1.00 75.08 241 A 1 
ATOM 1970 C CA  . LYS A 1 241 ? -20.858 18.302  20.576  1.00 74.51 241 A 1 
ATOM 1971 C C   . LYS A 1 241 ? -20.175 19.600  20.150  1.00 76.05 241 A 1 
ATOM 1972 O O   . LYS A 1 241 ? -20.745 20.664  20.357  1.00 69.84 241 A 1 
ATOM 1973 C CB  . LYS A 1 241 ? -20.848 18.173  22.105  1.00 68.44 241 A 1 
ATOM 1974 C CG  . LYS A 1 241 ? -21.806 17.099  22.628  1.00 61.72 241 A 1 
ATOM 1975 C CD  . LYS A 1 241 ? -21.865 17.165  24.159  1.00 58.72 241 A 1 
ATOM 1976 C CE  . LYS A 1 241 ? -22.891 16.185  24.733  1.00 50.08 241 A 1 
ATOM 1977 N NZ  . LYS A 1 241 ? -23.071 16.391  26.198  1.00 42.14 241 A 1 
ATOM 1978 N N   . ASN A 1 242 ? -18.985 19.509  19.581  1.00 80.50 242 A 1 
ATOM 1979 C CA  . ASN A 1 242 ? -18.244 20.656  19.089  1.00 81.32 242 A 1 
ATOM 1980 C C   . ASN A 1 242 ? -18.620 20.851  17.612  1.00 83.46 242 A 1 
ATOM 1981 O O   . ASN A 1 242 ? -18.321 19.984  16.798  1.00 76.55 242 A 1 
ATOM 1982 C CB  . ASN A 1 242 ? -16.740 20.396  19.351  1.00 76.05 242 A 1 
ATOM 1983 C CG  . ASN A 1 242 ? -15.985 21.661  19.709  1.00 70.20 242 A 1 
ATOM 1984 O OD1 . ASN A 1 242 ? -16.490 22.758  19.631  1.00 63.01 242 A 1 
ATOM 1985 N ND2 . ASN A 1 242 ? -14.763 21.547  20.160  1.00 63.65 242 A 1 
ATOM 1986 N N   . GLY A 1 243 ? -19.324 21.925  17.251  1.00 86.45 243 A 1 
ATOM 1987 C CA  . GLY A 1 243 ? -19.858 22.152  15.894  1.00 88.35 243 A 1 
ATOM 1988 C C   . GLY A 1 243 ? -18.801 22.234  14.780  1.00 90.97 243 A 1 
ATOM 1989 O O   . GLY A 1 243 ? -19.154 22.403  13.616  1.00 87.98 243 A 1 
ATOM 1990 N N   . LEU A 1 244 ? -17.522 22.098  15.133  1.00 91.77 244 A 1 
ATOM 1991 C CA  . LEU A 1 244 ? -16.367 22.131  14.238  1.00 93.26 244 A 1 
ATOM 1992 C C   . LEU A 1 244 ? -16.083 20.786  13.551  1.00 94.02 244 A 1 
ATOM 1993 O O   . LEU A 1 244 ? -15.485 20.776  12.486  1.00 93.05 244 A 1 
ATOM 1994 C CB  . LEU A 1 244 ? -15.137 22.578  15.048  1.00 93.15 244 A 1 
ATOM 1995 C CG  . LEU A 1 244 ? -15.234 23.990  15.649  1.00 92.51 244 A 1 
ATOM 1996 C CD1 . LEU A 1 244 ? -14.040 24.230  16.567  1.00 89.66 244 A 1 
ATOM 1997 C CD2 . LEU A 1 244 ? -15.257 25.072  14.570  1.00 90.41 244 A 1 
ATOM 1998 N N   . VAL A 1 245 ? -16.489 19.635  14.131  1.00 92.22 245 A 1 
ATOM 1999 C CA  . VAL A 1 245 ? -16.142 18.309  13.593  1.00 91.96 245 A 1 
ATOM 2000 C C   . VAL A 1 245 ? -17.384 17.567  13.109  1.00 91.15 245 A 1 
ATOM 2001 O O   . VAL A 1 245 ? -18.248 17.166  13.893  1.00 89.68 245 A 1 
ATOM 2002 C CB  . VAL A 1 245 ? -15.334 17.464  14.594  1.00 92.08 245 A 1 
ATOM 2003 C CG1 . VAL A 1 245 ? -14.854 16.158  13.939  1.00 90.72 245 A 1 
ATOM 2004 C CG2 . VAL A 1 245 ? -14.097 18.209  15.102  1.00 90.72 245 A 1 
ATOM 2005 N N   . ARG A 1 246 ? -17.454 17.299  11.802  1.00 92.34 246 A 1 
ATOM 2006 C CA  . ARG A 1 246 ? -18.511 16.503  11.165  1.00 92.21 246 A 1 
ATOM 2007 C C   . ARG A 1 246 ? -17.987 15.120  10.787  1.00 92.39 246 A 1 
ATOM 2008 O O   . ARG A 1 246 ? -17.037 15.003  10.026  1.00 91.17 246 A 1 
ATOM 2009 C CB  . ARG A 1 246 ? -19.065 17.274  9.957   1.00 91.65 246 A 1 
ATOM 2010 C CG  . ARG A 1 246 ? -20.160 16.497  9.221   1.00 85.29 246 A 1 
ATOM 2011 C CD  . ARG A 1 246 ? -20.677 17.281  8.016   1.00 81.77 246 A 1 
ATOM 2012 N NE  . ARG A 1 246 ? -21.634 16.491  7.222   1.00 73.01 246 A 1 
ATOM 2013 C CZ  . ARG A 1 246 ? -22.186 16.848  6.072   1.00 67.21 246 A 1 
ATOM 2014 N NH1 . ARG A 1 246 ? -21.943 18.000  5.521   1.00 57.33 246 A 1 
ATOM 2015 N NH2 . ARG A 1 246 ? -22.993 16.040  5.449   1.00 52.78 246 A 1 
ATOM 2016 N N   . PHE A 1 247 ? -18.668 14.075  11.240  1.00 90.44 247 A 1 
ATOM 2017 C CA  . PHE A 1 247 ? -18.386 12.696  10.825  1.00 89.70 247 A 1 
ATOM 2018 C C   . PHE A 1 247 ? -19.332 12.291  9.688   1.00 89.44 247 A 1 
ATOM 2019 O O   . PHE A 1 247 ? -20.524 12.104  9.924   1.00 88.06 247 A 1 
ATOM 2020 C CB  . PHE A 1 247 ? -18.494 11.753  12.031  1.00 89.18 247 A 1 
ATOM 2021 C CG  . PHE A 1 247 ? -17.444 12.000  13.098  1.00 88.63 247 A 1 
ATOM 2022 C CD1 . PHE A 1 247 ? -16.220 11.312  13.052  1.00 86.97 247 A 1 
ATOM 2023 C CD2 . PHE A 1 247 ? -17.678 12.939  14.119  1.00 87.44 247 A 1 
ATOM 2024 C CE1 . PHE A 1 247 ? -15.236 11.559  14.025  1.00 86.41 247 A 1 
ATOM 2025 C CE2 . PHE A 1 247 ? -16.692 13.191  15.089  1.00 86.56 247 A 1 
ATOM 2026 C CZ  . PHE A 1 247 ? -15.472 12.500  15.044  1.00 86.78 247 A 1 
ATOM 2027 N N   . ALA A 1 248 ? -18.799 12.131  8.480   1.00 89.71 248 A 1 
ATOM 2028 C CA  . ALA A 1 248 ? -19.561 11.702  7.302   1.00 89.44 248 A 1 
ATOM 2029 C C   . ALA A 1 248 ? -19.765 10.174  7.254   1.00 87.89 248 A 1 
ATOM 2030 O O   . ALA A 1 248 ? -20.693 9.685   6.618   1.00 82.57 248 A 1 
ATOM 2031 C CB  . ALA A 1 248 ? -18.842 12.229  6.052   1.00 89.94 248 A 1 
ATOM 2032 N N   . GLY A 1 249 ? -18.938 9.409   7.981   1.00 87.32 249 A 1 
ATOM 2033 C CA  . GLY A 1 249 ? -18.973 7.945   7.914   1.00 87.17 249 A 1 
ATOM 2034 C C   . GLY A 1 249 ? -18.386 7.423   6.601   1.00 88.18 249 A 1 
ATOM 2035 O O   . GLY A 1 249 ? -17.528 8.069   5.998   1.00 86.50 249 A 1 
ATOM 2036 N N   . ARG A 1 250 ? -18.816 6.225   6.187   1.00 87.01 250 A 1 
ATOM 2037 C CA  . ARG A 1 250 ? -18.435 5.664   4.884   1.00 88.12 250 A 1 
ATOM 2038 C C   . ARG A 1 250 ? -19.175 6.420   3.789   1.00 90.02 250 A 1 
ATOM 2039 O O   . ARG A 1 250 ? -20.398 6.472   3.836   1.00 87.62 250 A 1 
ATOM 2040 C CB  . ARG A 1 250 ? -18.733 4.159   4.842   1.00 85.35 250 A 1 
ATOM 2041 C CG  . ARG A 1 250 ? -18.227 3.518   3.539   1.00 75.55 250 A 1 
ATOM 2042 C CD  . ARG A 1 250 ? -18.457 2.007   3.558   1.00 72.80 250 A 1 
ATOM 2043 N NE  . ARG A 1 250 ? -17.960 1.378   2.324   1.00 65.21 250 A 1 
ATOM 2044 C CZ  . ARG A 1 250 ? -17.920 0.084   2.054   1.00 58.37 250 A 1 
ATOM 2045 N NH1 . ARG A 1 250 ? -18.338 -0.806  2.911   1.00 53.98 250 A 1 
ATOM 2046 N NH2 . ARG A 1 250 ? -17.460 -0.339  0.907   1.00 50.48 250 A 1 
ATOM 2047 N N   . VAL A 1 251 ? -18.424 6.951   2.835   1.00 90.87 251 A 1 
ATOM 2048 C CA  . VAL A 1 251 ? -18.940 7.706   1.689   1.00 91.07 251 A 1 
ATOM 2049 C C   . VAL A 1 251 ? -18.792 6.893   0.406   1.00 90.86 251 A 1 
ATOM 2050 O O   . VAL A 1 251 ? -17.954 5.986   0.329   1.00 89.26 251 A 1 
ATOM 2051 C CB  . VAL A 1 251 ? -18.264 9.084   1.585   1.00 90.58 251 A 1 
ATOM 2052 C CG1 . VAL A 1 251 ? -18.602 9.948   2.809   1.00 87.58 251 A 1 
ATOM 2053 C CG2 . VAL A 1 251 ? -16.741 9.002   1.454   1.00 87.73 251 A 1 
ATOM 2054 N N   . SER A 1 252 ? -19.635 7.192   -0.578  1.00 91.21 252 A 1 
ATOM 2055 C CA  . SER A 1 252 ? -19.489 6.714   -1.950  1.00 91.36 252 A 1 
ATOM 2056 C C   . SER A 1 252 ? -18.287 7.367   -2.631  1.00 91.82 252 A 1 
ATOM 2057 O O   . SER A 1 252 ? -17.716 8.352   -2.164  1.00 91.41 252 A 1 
ATOM 2058 C CB  . SER A 1 252 ? -20.767 6.993   -2.750  1.00 91.42 252 A 1 
ATOM 2059 O OG  . SER A 1 252 ? -20.981 8.380   -2.846  1.00 89.35 252 A 1 
ATOM 2060 N N   . ASP A 1 253 ? -17.911 6.819   -3.764  1.00 90.78 253 A 1 
ATOM 2061 C CA  . ASP A 1 253 ? -16.827 7.351   -4.587  1.00 90.90 253 A 1 
ATOM 2062 C C   . ASP A 1 253 ? -17.098 8.780   -5.093  1.00 92.69 253 A 1 
ATOM 2063 O O   . ASP A 1 253 ? -16.180 9.591   -5.161  1.00 92.56 253 A 1 
ATOM 2064 C CB  . ASP A 1 253 ? -16.677 6.405   -5.768  1.00 89.02 253 A 1 
ATOM 2065 C CG  . ASP A 1 253 ? -15.803 5.174   -5.539  1.00 86.11 253 A 1 
ATOM 2066 O OD1 . ASP A 1 253 ? -15.535 4.802   -4.381  1.00 82.86 253 A 1 
ATOM 2067 O OD2 . ASP A 1 253 ? -15.393 4.632   -6.592  1.00 81.81 253 A 1 
ATOM 2068 N N   . ASP A 1 254 ? -18.349 9.107   -5.428  1.00 92.37 254 A 1 
ATOM 2069 C CA  . ASP A 1 254 ? -18.724 10.447  -5.894  1.00 93.32 254 A 1 
ATOM 2070 C C   . ASP A 1 254 ? -18.743 11.458  -4.742  1.00 94.64 254 A 1 
ATOM 2071 O O   . ASP A 1 254 ? -18.279 12.591  -4.886  1.00 94.07 254 A 1 
ATOM 2072 C CB  . ASP A 1 254 ? -20.084 10.387  -6.600  1.00 92.48 254 A 1 
ATOM 2073 C CG  . ASP A 1 254 ? -20.083 9.472   -7.832  1.00 88.82 254 A 1 
ATOM 2074 O OD1 . ASP A 1 254 ? -18.987 9.216   -8.392  1.00 83.84 254 A 1 
ATOM 2075 O OD2 . ASP A 1 254 ? -21.179 8.977   -8.159  1.00 84.21 254 A 1 
ATOM 2076 N N   . GLU A 1 255 ? -19.182 11.029  -3.555  1.00 93.93 255 A 1 
ATOM 2077 C CA  . GLU A 1 255 ? -19.076 11.841  -2.340  1.00 94.51 255 A 1 
ATOM 2078 C C   . GLU A 1 255 ? -17.609 12.072  -1.949  1.00 95.44 255 A 1 
ATOM 2079 O O   . GLU A 1 255 ? -17.256 13.184  -1.554  1.00 95.07 255 A 1 
ATOM 2080 C CB  . GLU A 1 255 ? -19.804 11.154  -1.183  1.00 93.86 255 A 1 
ATOM 2081 C CG  . GLU A 1 255 ? -21.337 11.197  -1.300  1.00 89.74 255 A 1 
ATOM 2082 C CD  . GLU A 1 255 ? -21.990 10.250  -0.284  1.00 88.08 255 A 1 
ATOM 2083 O OE1 . GLU A 1 255 ? -22.961 10.661  0.381   1.00 78.66 255 A 1 
ATOM 2084 O OE2 . GLU A 1 255 ? -21.507 9.093   -0.181  1.00 80.28 255 A 1 
ATOM 2085 N N   . ALA A 1 256 ? -16.744 11.056  -2.077  1.00 94.57 256 A 1 
ATOM 2086 C CA  . ALA A 1 256 ? -15.311 11.201  -1.831  1.00 94.83 256 A 1 
ATOM 2087 C C   . ALA A 1 256 ? -14.685 12.238  -2.770  1.00 95.69 256 A 1 
ATOM 2088 O O   . ALA A 1 256 ? -13.953 13.121  -2.325  1.00 95.55 256 A 1 
ATOM 2089 C CB  . ALA A 1 256 ? -14.640 9.834   -1.996  1.00 93.93 256 A 1 
ATOM 2090 N N   . ALA A 1 257 ? -15.041 12.166  -4.057  1.00 95.74 257 A 1 
ATOM 2091 C CA  . ALA A 1 257 ? -14.596 13.111  -5.065  1.00 95.86 257 A 1 
ATOM 2092 C C   . ALA A 1 257 ? -15.045 14.550  -4.730  1.00 96.52 257 A 1 
ATOM 2093 O O   . ALA A 1 257 ? -14.222 15.473  -4.709  1.00 96.18 257 A 1 
ATOM 2094 C CB  . ALA A 1 257 ? -15.108 12.585  -6.412  1.00 94.96 257 A 1 
ATOM 2095 N N   . ALA A 1 258 ? -16.311 14.742  -4.354  1.00 96.37 258 A 1 
ATOM 2096 C CA  . ALA A 1 258 ? -16.834 16.037  -3.915  1.00 96.69 258 A 1 
ATOM 2097 C C   . ALA A 1 258 ? -16.142 16.559  -2.639  1.00 97.18 258 A 1 
ATOM 2098 O O   . ALA A 1 258 ? -15.854 17.752  -2.529  1.00 96.65 258 A 1 
ATOM 2099 C CB  . ALA A 1 258 ? -18.345 15.902  -3.720  1.00 96.19 258 A 1 
ATOM 2100 N N   . LEU A 1 259 ? -15.830 15.670  -1.686  1.00 96.80 259 A 1 
ATOM 2101 C CA  . LEU A 1 259 ? -15.095 16.041  -0.477  1.00 97.19 259 A 1 
ATOM 2102 C C   . LEU A 1 259 ? -13.662 16.487  -0.788  1.00 97.57 259 A 1 
ATOM 2103 O O   . LEU A 1 259 ? -13.225 17.496  -0.241  1.00 97.32 259 A 1 
ATOM 2104 C CB  . LEU A 1 259 ? -15.094 14.873  0.521   1.00 96.98 259 A 1 
ATOM 2105 C CG  . LEU A 1 259 ? -16.437 14.636  1.235   1.00 95.90 259 A 1 
ATOM 2106 C CD1 . LEU A 1 259 ? -16.353 13.338  2.039   1.00 94.16 259 A 1 
ATOM 2107 C CD2 . LEU A 1 259 ? -16.790 15.768  2.199   1.00 94.10 259 A 1 
ATOM 2108 N N   . PHE A 1 260 ? -12.952 15.782  -1.667  1.00 97.40 260 A 1 
ATOM 2109 C CA  . PHE A 1 260 ? -11.608 16.193  -2.082  1.00 97.51 260 A 1 
ATOM 2110 C C   . PHE A 1 260 ? -11.625 17.537  -2.817  1.00 97.64 260 A 1 
ATOM 2111 O O   . PHE A 1 260 ? -10.847 18.423  -2.468  1.00 97.07 260 A 1 
ATOM 2112 C CB  . PHE A 1 260 ? -10.954 15.119  -2.960  1.00 97.17 260 A 1 
ATOM 2113 C CG  . PHE A 1 260 ? -10.599 13.810  -2.276  1.00 96.98 260 A 1 
ATOM 2114 C CD1 . PHE A 1 260 ? -9.962  13.801  -1.022  1.00 95.18 260 A 1 
ATOM 2115 C CD2 . PHE A 1 260 ? -10.859 12.590  -2.931  1.00 95.14 260 A 1 
ATOM 2116 C CE1 . PHE A 1 260 ? -9.611  12.581  -0.416  1.00 94.47 260 A 1 
ATOM 2117 C CE2 . PHE A 1 260 ? -10.505 11.374  -2.325  1.00 94.36 260 A 1 
ATOM 2118 C CZ  . PHE A 1 260 ? -9.886  11.365  -1.065  1.00 94.75 260 A 1 
ATOM 2119 N N   . SER A 1 261 ? -12.531 17.737  -3.773  1.00 97.26 261 A 1 
ATOM 2120 C CA  . SER A 1 261 ? -12.609 19.001  -4.516  1.00 96.89 261 A 1 
ATOM 2121 C C   . SER A 1 261 ? -13.080 20.179  -3.654  1.00 97.12 261 A 1 
ATOM 2122 O O   . SER A 1 261 ? -12.727 21.321  -3.943  1.00 95.74 261 A 1 
ATOM 2123 C CB  . SER A 1 261 ? -13.496 18.853  -5.751  1.00 95.44 261 A 1 
ATOM 2124 O OG  . SER A 1 261 ? -14.840 18.620  -5.392  1.00 86.53 261 A 1 
ATOM 2125 N N   . GLY A 1 262 ? -13.813 19.918  -2.574  1.00 97.17 262 A 1 
ATOM 2126 C CA  . GLY A 1 262 ? -14.341 20.941  -1.673  1.00 97.37 262 A 1 
ATOM 2127 C C   . GLY A 1 262 ? -13.466 21.276  -0.462  1.00 97.82 262 A 1 
ATOM 2128 O O   . GLY A 1 262 ? -13.582 22.371  0.079   1.00 96.72 262 A 1 
ATOM 2129 N N   . ALA A 1 263 ? -12.594 20.369  0.003   1.00 97.84 263 A 1 
ATOM 2130 C CA  . ALA A 1 263 ? -11.790 20.607  1.208   1.00 97.91 263 A 1 
ATOM 2131 C C   . ALA A 1 263 ? -10.703 21.671  0.988   1.00 97.86 263 A 1 
ATOM 2132 O O   . ALA A 1 263 ? -10.066 21.651  -0.052  1.00 97.19 263 A 1 
ATOM 2133 C CB  . ALA A 1 263 ? -11.156 19.286  1.639   1.00 97.58 263 A 1 
ATOM 2134 N N   . ARG A 1 264 ? -10.396 22.532  1.969   1.00 98.04 264 A 1 
ATOM 2135 C CA  . ARG A 1 264 ? -9.227  23.438  1.857   1.00 97.93 264 A 1 
ATOM 2136 C C   . ARG A 1 264 ? -7.940  22.642  1.656   1.00 98.18 264 A 1 
ATOM 2137 O O   . ARG A 1 264 ? -7.219  22.871  0.694   1.00 97.40 264 A 1 
ATOM 2138 C CB  . ARG A 1 264 ? -9.102  24.350  3.086   1.00 96.54 264 A 1 
ATOM 2139 C CG  . ARG A 1 264 ? -10.224 25.395  3.134   1.00 89.42 264 A 1 
ATOM 2140 C CD  . ARG A 1 264 ? -10.054 26.343  4.317   1.00 90.67 264 A 1 
ATOM 2141 N NE  . ARG A 1 264 ? -8.969  27.324  4.106   1.00 85.40 264 A 1 
ATOM 2142 C CZ  . ARG A 1 264 ? -8.528  28.182  5.009   1.00 82.96 264 A 1 
ATOM 2143 N NH1 . ARG A 1 264 ? -8.970  28.200  6.237   1.00 75.26 264 A 1 
ATOM 2144 N NH2 . ARG A 1 264 ? -7.629  29.061  4.688   1.00 71.35 264 A 1 
ATOM 2145 N N   . ALA A 1 265 ? -7.721  21.654  2.527   1.00 98.22 265 A 1 
ATOM 2146 C CA  . ALA A 1 265 ? -6.656  20.669  2.400   1.00 98.41 265 A 1 
ATOM 2147 C C   . ALA A 1 265 ? -7.056  19.332  3.043   1.00 98.50 265 A 1 
ATOM 2148 O O   . ALA A 1 265 ? -7.893  19.283  3.952   1.00 98.18 265 A 1 
ATOM 2149 C CB  . ALA A 1 265 ? -5.370  21.224  3.019   1.00 98.15 265 A 1 
ATOM 2150 N N   . LEU A 1 266 ? -6.422  18.252  2.592   1.00 98.46 266 A 1 
ATOM 2151 C CA  . LEU A 1 266 ? -6.441  16.954  3.256   1.00 98.47 266 A 1 
ATOM 2152 C C   . LEU A 1 266 ? -5.423  16.955  4.407   1.00 98.54 266 A 1 
ATOM 2153 O O   . LEU A 1 266 ? -4.244  17.228  4.185   1.00 98.25 266 A 1 
ATOM 2154 C CB  . LEU A 1 266 ? -6.125  15.863  2.220   1.00 98.19 266 A 1 
ATOM 2155 C CG  . LEU A 1 266 ? -6.030  14.445  2.811   1.00 97.47 266 A 1 
ATOM 2156 C CD1 . LEU A 1 266 ? -7.403  13.882  3.176   1.00 96.02 266 A 1 
ATOM 2157 C CD2 . LEU A 1 266 ? -5.388  13.499  1.801   1.00 96.04 266 A 1 
ATOM 2158 N N   . LEU A 1 267 ? -5.852  16.598  5.611   1.00 98.27 267 A 1 
ATOM 2159 C CA  . LEU A 1 267 ? -4.969  16.343  6.748   1.00 98.16 267 A 1 
ATOM 2160 C C   . LEU A 1 267 ? -4.577  14.866  6.766   1.00 97.76 267 A 1 
ATOM 2161 O O   . LEU A 1 267 ? -5.442  13.987  6.813   1.00 97.14 267 A 1 
ATOM 2162 C CB  . LEU A 1 267 ? -5.631  16.768  8.069   1.00 98.18 267 A 1 
ATOM 2163 C CG  . LEU A 1 267 ? -6.150  18.218  8.112   1.00 97.72 267 A 1 
ATOM 2164 C CD1 . LEU A 1 267 ? -6.642  18.532  9.519   1.00 97.22 267 A 1 
ATOM 2165 C CD2 . LEU A 1 267 ? -5.082  19.244  7.729   1.00 97.19 267 A 1 
ATOM 2166 N N   . TYR A 1 268 ? -3.281  14.599  6.755   1.00 98.13 268 A 1 
ATOM 2167 C CA  . TYR A 1 268 ? -2.716  13.259  6.662   1.00 97.90 268 A 1 
ATOM 2168 C C   . TYR A 1 268 ? -1.631  13.023  7.732   1.00 97.93 268 A 1 
ATOM 2169 O O   . TYR A 1 268 ? -0.440  12.967  7.427   1.00 97.06 268 A 1 
ATOM 2170 C CB  . TYR A 1 268 ? -2.240  13.031  5.227   1.00 97.26 268 A 1 
ATOM 2171 C CG  . TYR A 1 268 ? -2.103  11.567  4.882   1.00 96.85 268 A 1 
ATOM 2172 C CD1 . TYR A 1 268 ? -0.834  10.966  4.815   1.00 95.30 268 A 1 
ATOM 2173 C CD2 . TYR A 1 268 ? -3.266  10.816  4.616   1.00 95.56 268 A 1 
ATOM 2174 C CE1 . TYR A 1 268 ? -0.722  9.618   4.442   1.00 94.58 268 A 1 
ATOM 2175 C CE2 . TYR A 1 268 ? -3.153  9.466   4.247   1.00 94.60 268 A 1 
ATOM 2176 C CZ  . TYR A 1 268 ? -1.877  8.869   4.144   1.00 94.57 268 A 1 
ATOM 2177 O OH  . TYR A 1 268 ? -1.761  7.586   3.738   1.00 92.70 268 A 1 
ATOM 2178 N N   . PRO A 1 269 ? -2.028  12.918  9.021   1.00 97.73 269 A 1 
ATOM 2179 C CA  . PRO A 1 269 ? -1.085  12.823  10.138  1.00 97.29 269 A 1 
ATOM 2180 C C   . PRO A 1 269 ? -0.554  11.408  10.406  1.00 96.84 269 A 1 
ATOM 2181 O O   . PRO A 1 269 ? 0.306   11.229  11.270  1.00 95.03 269 A 1 
ATOM 2182 C CB  . PRO A 1 269 ? -1.866  13.371  11.336  1.00 96.76 269 A 1 
ATOM 2183 C CG  . PRO A 1 269 ? -3.301  12.952  11.032  1.00 95.58 269 A 1 
ATOM 2184 C CD  . PRO A 1 269 ? -3.386  13.091  9.518   1.00 97.10 269 A 1 
ATOM 2185 N N   . GLY A 1 270 ? -1.073  10.391  9.726   1.00 95.57 270 A 1 
ATOM 2186 C CA  . GLY A 1 270 ? -0.643  9.002   9.883   1.00 94.66 270 A 1 
ATOM 2187 C C   . GLY A 1 270 ? 0.549   8.628   9.000   1.00 94.59 270 A 1 
ATOM 2188 O O   . GLY A 1 270 ? 0.936   9.375   8.105   1.00 93.10 270 A 1 
ATOM 2189 N N   . ILE A 1 271 ? 1.085   7.440   9.238   1.00 93.31 271 A 1 
ATOM 2190 C CA  . ILE A 1 271 ? 2.173   6.854   8.448   1.00 92.83 271 A 1 
ATOM 2191 C C   . ILE A 1 271 ? 1.618   5.652   7.680   1.00 91.78 271 A 1 
ATOM 2192 O O   . ILE A 1 271 ? 1.171   4.670   8.279   1.00 88.60 271 A 1 
ATOM 2193 C CB  . ILE A 1 271 ? 3.370   6.466   9.342   1.00 92.05 271 A 1 
ATOM 2194 C CG1 . ILE A 1 271 ? 3.872   7.672   10.169  1.00 89.48 271 A 1 
ATOM 2195 C CG2 . ILE A 1 271 ? 4.502   5.895   8.468   1.00 88.77 271 A 1 
ATOM 2196 C CD1 . ILE A 1 271 ? 4.907   7.293   11.237  1.00 85.29 271 A 1 
ATOM 2197 N N   . GLU A 1 272 ? 1.638   5.723   6.350   1.00 90.92 272 A 1 
ATOM 2198 C CA  . GLU A 1 272 ? 1.253   4.623   5.457   1.00 90.87 272 A 1 
ATOM 2199 C C   . GLU A 1 272 ? 2.397   4.278   4.502   1.00 90.85 272 A 1 
ATOM 2200 O O   . GLU A 1 272 ? 3.346   5.044   4.333   1.00 88.39 272 A 1 
ATOM 2201 C CB  . GLU A 1 272 ? -0.054  4.942   4.707   1.00 89.92 272 A 1 
ATOM 2202 C CG  . GLU A 1 272 ? -1.255  5.039   5.648   1.00 86.13 272 A 1 
ATOM 2203 C CD  . GLU A 1 272 ? -2.618  5.171   4.947   1.00 84.36 272 A 1 
ATOM 2204 O OE1 . GLU A 1 272 ? -3.279  6.222   5.082   1.00 75.03 272 A 1 
ATOM 2205 O OE2 . GLU A 1 272 ? -3.141  4.177   4.394   1.00 75.74 272 A 1 
ATOM 2206 N N   . ASP A 1 273 ? 2.310   3.098   3.883   1.00 88.89 273 A 1 
ATOM 2207 C CA  . ASP A 1 273 ? 3.367   2.558   3.025   1.00 88.35 273 A 1 
ATOM 2208 C C   . ASP A 1 273 ? 3.548   3.366   1.729   1.00 88.64 273 A 1 
ATOM 2209 O O   . ASP A 1 273 ? 4.677   3.694   1.382   1.00 85.85 273 A 1 
ATOM 2210 C CB  . ASP A 1 273 ? 3.080   1.075   2.747   1.00 86.26 273 A 1 
ATOM 2211 C CG  . ASP A 1 273 ? 3.351   0.172   3.960   1.00 83.78 273 A 1 
ATOM 2212 O OD1 . ASP A 1 273 ? 4.203   0.522   4.818   1.00 80.81 273 A 1 
ATOM 2213 O OD2 . ASP A 1 273 ? 2.763   -0.922  4.052   1.00 80.53 273 A 1 
ATOM 2214 N N   . LEU A 1 274 ? 2.449   3.746   1.064   1.00 90.30 274 A 1 
ATOM 2215 C CA  . LEU A 1 274 ? 2.434   4.689   -0.069  1.00 89.29 274 A 1 
ATOM 2216 C C   . LEU A 1 274 ? 1.472   5.853   0.204   1.00 87.73 274 A 1 
ATOM 2217 O O   . LEU A 1 274 ? 1.855   7.013   0.128   1.00 78.13 274 A 1 
ATOM 2218 C CB  . LEU A 1 274 ? 2.072   3.929   -1.364  1.00 87.67 274 A 1 
ATOM 2219 C CG  . LEU A 1 274 ? 1.978   4.819   -2.624  1.00 87.73 274 A 1 
ATOM 2220 C CD1 . LEU A 1 274 ? 3.324   5.422   -3.014  1.00 84.19 274 A 1 
ATOM 2221 C CD2 . LEU A 1 274 ? 1.458   4.000   -3.808  1.00 84.42 274 A 1 
ATOM 2222 N N   . GLY A 1 275 ? 0.223   5.555   0.557   1.00 88.99 275 A 1 
ATOM 2223 C CA  . GLY A 1 275 ? -0.822  6.559   0.753   1.00 88.88 275 A 1 
ATOM 2224 C C   . GLY A 1 275 ? -1.565  6.890   -0.546  1.00 90.81 275 A 1 
ATOM 2225 O O   . GLY A 1 275 ? -1.295  7.902   -1.179  1.00 88.56 275 A 1 
ATOM 2226 N N   . LEU A 1 276 ? -2.532  6.051   -0.949  1.00 91.62 276 A 1 
ATOM 2227 C CA  . LEU A 1 276 ? -3.369  6.322   -2.133  1.00 92.46 276 A 1 
ATOM 2228 C C   . LEU A 1 276 ? -4.270  7.553   -1.940  1.00 94.15 276 A 1 
ATOM 2229 O O   . LEU A 1 276 ? -4.500  8.297   -2.883  1.00 93.79 276 A 1 
ATOM 2230 C CB  . LEU A 1 276 ? -4.220  5.085   -2.474  1.00 90.76 276 A 1 
ATOM 2231 C CG  . LEU A 1 276 ? -3.425  3.849   -2.938  1.00 87.75 276 A 1 
ATOM 2232 C CD1 . LEU A 1 276 ? -4.388  2.685   -3.163  1.00 84.55 276 A 1 
ATOM 2233 C CD2 . LEU A 1 276 ? -2.667  4.099   -4.242  1.00 83.81 276 A 1 
ATOM 2234 N N   . VAL A 1 277 ? -4.743  7.800   -0.721  1.00 94.51 277 A 1 
ATOM 2235 C CA  . VAL A 1 277 ? -5.632  8.929   -0.403  1.00 95.20 277 A 1 
ATOM 2236 C C   . VAL A 1 277 ? -4.988  10.298  -0.704  1.00 96.22 277 A 1 
ATOM 2237 O O   . VAL A 1 277 ? -5.646  11.101  -1.361  1.00 96.15 277 A 1 
ATOM 2238 C CB  . VAL A 1 277 ? -6.150  8.829   1.046   1.00 94.34 277 A 1 
ATOM 2239 C CG1 . VAL A 1 277 ? -6.953  10.064  1.470   1.00 91.99 277 A 1 
ATOM 2240 C CG2 . VAL A 1 277 ? -7.054  7.604   1.219   1.00 91.97 277 A 1 
ATOM 2241 N N   . PRO A 1 278 ? -3.726  10.577  -0.318  1.00 96.84 278 A 1 
ATOM 2242 C CA  . PRO A 1 278 ? -3.003  11.761  -0.783  1.00 97.32 278 A 1 
ATOM 2243 C C   . PRO A 1 278 ? -2.947  11.908  -2.305  1.00 97.73 278 A 1 
ATOM 2244 O O   . PRO A 1 278 ? -3.112  13.016  -2.809  1.00 97.43 278 A 1 
ATOM 2245 C CB  . PRO A 1 278 ? -1.592  11.626  -0.208  1.00 96.63 278 A 1 
ATOM 2246 C CG  . PRO A 1 278 ? -1.827  10.874  1.093   1.00 94.38 278 A 1 
ATOM 2247 C CD  . PRO A 1 278 ? -2.964  9.921   0.735   1.00 96.53 278 A 1 
ATOM 2248 N N   . ILE A 1 279 ? -2.750  10.821  -3.046  1.00 96.95 279 A 1 
ATOM 2249 C CA  . ILE A 1 279 ? -2.698  10.847  -4.516  1.00 97.04 279 A 1 
ATOM 2250 C C   . ILE A 1 279 ? -4.073  11.212  -5.093  1.00 97.38 279 A 1 
ATOM 2251 O O   . ILE A 1 279 ? -4.171  12.108  -5.929  1.00 97.27 279 A 1 
ATOM 2252 C CB  . ILE A 1 279 ? -2.192  9.499   -5.080  1.00 96.56 279 A 1 
ATOM 2253 C CG1 . ILE A 1 279 ? -0.767  9.165   -4.576  1.00 95.20 279 A 1 
ATOM 2254 C CG2 . ILE A 1 279 ? -2.208  9.530   -6.619  1.00 95.37 279 A 1 
ATOM 2255 C CD1 . ILE A 1 279 ? -0.365  7.703   -4.821  1.00 91.98 279 A 1 
ATOM 2256 N N   . GLU A 1 280 ? -5.140  10.569  -4.624  1.00 96.89 280 A 1 
ATOM 2257 C CA  . GLU A 1 280 ? -6.518  10.837  -5.061  1.00 96.63 280 A 1 
ATOM 2258 C C   . GLU A 1 280 ? -6.958  12.277  -4.732  1.00 97.18 280 A 1 
ATOM 2259 O O   . GLU A 1 280 ? -7.539  12.957  -5.581  1.00 96.82 280 A 1 
ATOM 2260 C CB  . GLU A 1 280 ? -7.468  9.817   -4.408  1.00 95.49 280 A 1 
ATOM 2261 C CG  . GLU A 1 280 ? -7.277  8.384   -4.949  1.00 93.49 280 A 1 
ATOM 2262 C CD  . GLU A 1 280 ? -8.163  7.336   -4.251  1.00 91.90 280 A 1 
ATOM 2263 O OE1 . GLU A 1 280 ? -8.386  6.264   -4.871  1.00 86.36 280 A 1 
ATOM 2264 O OE2 . GLU A 1 280 ? -8.604  7.577   -3.102  1.00 87.08 280 A 1 
ATOM 2265 N N   . ALA A 1 281 ? -6.612  12.775  -3.539  1.00 97.39 281 A 1 
ATOM 2266 C CA  . ALA A 1 281 ? -6.872  14.161  -3.151  1.00 97.74 281 A 1 
ATOM 2267 C C   . ALA A 1 281 ? -6.160  15.159  -4.085  1.00 97.94 281 A 1 
ATOM 2268 O O   . ALA A 1 281 ? -6.791  16.070  -4.622  1.00 97.71 281 A 1 
ATOM 2269 C CB  . ALA A 1 281 ? -6.444  14.349  -1.690  1.00 97.58 281 A 1 
ATOM 2270 N N   . GLN A 1 282 ? -4.875  14.943  -4.345  1.00 98.18 282 A 1 
ATOM 2271 C CA  . GLN A 1 282 ? -4.096  15.776  -5.267  1.00 98.21 282 A 1 
ATOM 2272 C C   . GLN A 1 282 ? -4.608  15.668  -6.709  1.00 98.28 282 A 1 
ATOM 2273 O O   . GLN A 1 282 ? -4.677  16.677  -7.410  1.00 97.96 282 A 1 
ATOM 2274 C CB  . GLN A 1 282 ? -2.621  15.381  -5.186  1.00 97.97 282 A 1 
ATOM 2275 C CG  . GLN A 1 282 ? -1.984  15.809  -3.860  1.00 96.82 282 A 1 
ATOM 2276 C CD  . GLN A 1 282 ? -0.622  15.162  -3.683  1.00 96.07 282 A 1 
ATOM 2277 O OE1 . GLN A 1 282 ? 0.404   15.795  -3.782  1.00 86.66 282 A 1 
ATOM 2278 N NE2 . GLN A 1 282 ? -0.556  13.878  -3.417  1.00 86.65 282 A 1 
ATOM 2279 N N   . ALA A 1 283 ? -5.070  14.488  -7.146  1.00 98.07 283 A 1 
ATOM 2280 C CA  . ALA A 1 283 ? -5.744  14.331  -8.433  1.00 97.96 283 A 1 
ATOM 2281 C C   . ALA A 1 283 ? -7.061  15.123  -8.511  1.00 97.85 283 A 1 
ATOM 2282 O O   . ALA A 1 283 ? -7.447  15.551  -9.595  1.00 97.13 283 A 1 
ATOM 2283 C CB  . ALA A 1 283 ? -5.963  12.841  -8.706  1.00 97.69 283 A 1 
ATOM 2284 N N   . ALA A 1 284 ? -7.723  15.413  -7.384  1.00 97.92 284 A 1 
ATOM 2285 C CA  . ALA A 1 284 ? -8.844  16.355  -7.289  1.00 97.71 284 A 1 
ATOM 2286 C C   . ALA A 1 284 ? -8.409  17.828  -7.105  1.00 97.63 284 A 1 
ATOM 2287 O O   . ALA A 1 284 ? -9.257  18.706  -6.932  1.00 96.50 284 A 1 
ATOM 2288 C CB  . ALA A 1 284 ? -9.784  15.879  -6.177  1.00 97.34 284 A 1 
ATOM 2289 N N   . GLY A 1 285 ? -7.100  18.115  -7.131  1.00 97.93 285 A 1 
ATOM 2290 C CA  . GLY A 1 285 ? -6.526  19.440  -6.868  1.00 97.90 285 A 1 
ATOM 2291 C C   . GLY A 1 285 ? -6.557  19.848  -5.394  1.00 98.15 285 A 1 
ATOM 2292 O O   . GLY A 1 285 ? -6.397  21.025  -5.094  1.00 97.40 285 A 1 
ATOM 2293 N N   . CYS A 1 286 ? -6.793  18.912  -4.483  1.00 98.11 286 A 1 
ATOM 2294 C CA  . CYS A 1 286 ? -6.793  19.157  -3.042  1.00 98.30 286 A 1 
ATOM 2295 C C   . CYS A 1 286 ? -5.358  19.127  -2.499  1.00 98.42 286 A 1 
ATOM 2296 O O   . CYS A 1 286 ? -4.723  18.070  -2.583  1.00 98.08 286 A 1 
ATOM 2297 C CB  . CYS A 1 286 ? -7.658  18.096  -2.361  1.00 98.09 286 A 1 
ATOM 2298 S SG  . CYS A 1 286 ? -7.880  18.478  -0.604  1.00 97.78 286 A 1 
ATOM 2299 N N   . PRO A 1 287 ? -4.847  20.219  -1.914  1.00 98.54 287 A 1 
ATOM 2300 C CA  . PRO A 1 287 ? -3.556  20.198  -1.235  1.00 98.58 287 A 1 
ATOM 2301 C C   . PRO A 1 287 ? -3.553  19.221  -0.057  1.00 98.70 287 A 1 
ATOM 2302 O O   . PRO A 1 287 ? -4.591  18.953  0.553   1.00 98.45 287 A 1 
ATOM 2303 C CB  . PRO A 1 287 ? -3.295  21.632  -0.765  1.00 98.09 287 A 1 
ATOM 2304 C CG  . PRO A 1 287 ? -4.230  22.474  -1.629  1.00 95.89 287 A 1 
ATOM 2305 C CD  . PRO A 1 287 ? -5.414  21.549  -1.875  1.00 98.02 287 A 1 
ATOM 2306 N N   . VAL A 1 288 ? -2.369  18.718  0.292   1.00 98.49 288 A 1 
ATOM 2307 C CA  . VAL A 1 288 ? -2.201  17.759  1.390   1.00 98.58 288 A 1 
ATOM 2308 C C   . VAL A 1 288 ? -1.264  18.328  2.451   1.00 98.63 288 A 1 
ATOM 2309 O O   . VAL A 1 288 ? -0.162  18.766  2.144   1.00 98.31 288 A 1 
ATOM 2310 C CB  . VAL A 1 288 ? -1.713  16.399  0.865   1.00 98.28 288 A 1 
ATOM 2311 C CG1 . VAL A 1 288 ? -1.650  15.365  1.998   1.00 97.30 288 A 1 
ATOM 2312 C CG2 . VAL A 1 288 ? -2.642  15.841  -0.221  1.00 97.38 288 A 1 
ATOM 2313 N N   . ILE A 1 289 ? -1.686  18.294  3.712   1.00 98.57 289 A 1 
ATOM 2314 C CA  . ILE A 1 289 ? -0.840  18.590  4.872   1.00 98.62 289 A 1 
ATOM 2315 C C   . ILE A 1 289 ? -0.517  17.254  5.539   1.00 98.54 289 A 1 
ATOM 2316 O O   . ILE A 1 289 ? -1.382  16.661  6.188   1.00 98.25 289 A 1 
ATOM 2317 C CB  . ILE A 1 289 ? -1.519  19.590  5.833   1.00 98.64 289 A 1 
ATOM 2318 C CG1 . ILE A 1 289 ? -1.941  20.879  5.089   1.00 98.16 289 A 1 
ATOM 2319 C CG2 . ILE A 1 289 ? -0.560  19.902  6.996   1.00 98.32 289 A 1 
ATOM 2320 C CD1 . ILE A 1 289 ? -2.661  21.908  5.960   1.00 96.97 289 A 1 
ATOM 2321 N N   . ALA A 1 290 ? 0.699   16.750  5.337   1.00 98.43 290 A 1 
ATOM 2322 C CA  . ALA A 1 290 ? 1.094   15.399  5.725   1.00 98.40 290 A 1 
ATOM 2323 C C   . ALA A 1 290 ? 2.196   15.389  6.792   1.00 98.49 290 A 1 
ATOM 2324 O O   . ALA A 1 290 ? 3.039   16.281  6.850   1.00 98.16 290 A 1 
ATOM 2325 C CB  . ALA A 1 290 ? 1.514   14.621  4.471   1.00 97.92 290 A 1 
ATOM 2326 N N   . PHE A 1 291 ? 2.221   14.341  7.611   1.00 98.08 291 A 1 
ATOM 2327 C CA  . PHE A 1 291 ? 3.376   14.051  8.461   1.00 97.95 291 A 1 
ATOM 2328 C C   . PHE A 1 291 ? 4.563   13.606  7.600   1.00 97.82 291 A 1 
ATOM 2329 O O   . PHE A 1 291 ? 4.384   12.820  6.662   1.00 97.27 291 A 1 
ATOM 2330 C CB  . PHE A 1 291 ? 2.998   13.000  9.510   1.00 97.65 291 A 1 
ATOM 2331 C CG  . PHE A 1 291 ? 4.124   12.665  10.467  1.00 97.44 291 A 1 
ATOM 2332 C CD1 . PHE A 1 291 ? 4.572   11.336  10.592  1.00 96.08 291 A 1 
ATOM 2333 C CD2 . PHE A 1 291 ? 4.750   13.681  11.207  1.00 96.24 291 A 1 
ATOM 2334 C CE1 . PHE A 1 291 ? 5.638   11.029  11.451  1.00 95.59 291 A 1 
ATOM 2335 C CE2 . PHE A 1 291 ? 5.825   13.375  12.058  1.00 95.40 291 A 1 
ATOM 2336 C CZ  . PHE A 1 291 ? 6.269   12.050  12.182  1.00 95.70 291 A 1 
ATOM 2337 N N   . ARG A 1 292 ? 5.784   14.117  7.890   1.00 97.99 292 A 1 
ATOM 2338 C CA  . ARG A 1 292 ? 6.993   13.884  7.072   1.00 97.78 292 A 1 
ATOM 2339 C C   . ARG A 1 292 ? 7.602   12.489  7.288   1.00 97.29 292 A 1 
ATOM 2340 O O   . ARG A 1 292 ? 8.789   12.347  7.565   1.00 96.06 292 A 1 
ATOM 2341 C CB  . ARG A 1 292 ? 8.007   15.035  7.290   1.00 97.49 292 A 1 
ATOM 2342 C CG  . ARG A 1 292 ? 9.069   15.063  6.174   1.00 96.71 292 A 1 
ATOM 2343 C CD  . ARG A 1 292 ? 10.179  16.073  6.457   1.00 96.38 292 A 1 
ATOM 2344 N NE  . ARG A 1 292 ? 9.702   17.467  6.427   1.00 94.53 292 A 1 
ATOM 2345 C CZ  . ARG A 1 292 ? 9.559   18.259  5.377   1.00 94.65 292 A 1 
ATOM 2346 N NH1 . ARG A 1 292 ? 9.787   17.882  4.155   1.00 87.16 292 A 1 
ATOM 2347 N NH2 . ARG A 1 292 ? 9.186   19.486  5.551   1.00 88.30 292 A 1 
ATOM 2348 N N   . GLU A 1 293 ? 6.782   11.461  7.162   1.00 96.40 293 A 1 
ATOM 2349 C CA  . GLU A 1 293 ? 7.225   10.070  7.270   1.00 95.53 293 A 1 
ATOM 2350 C C   . GLU A 1 293 ? 6.352   9.129   6.423   1.00 95.17 293 A 1 
ATOM 2351 O O   . GLU A 1 293 ? 5.206   9.444   6.071   1.00 91.21 293 A 1 
ATOM 2352 C CB  . GLU A 1 293 ? 7.264   9.640   8.751   1.00 93.65 293 A 1 
ATOM 2353 C CG  . GLU A 1 293 ? 8.185   8.428   8.961   1.00 84.77 293 A 1 
ATOM 2354 C CD  . GLU A 1 293 ? 8.296   7.970   10.422  1.00 81.85 293 A 1 
ATOM 2355 O OE1 . GLU A 1 293 ? 8.555   6.755   10.607  1.00 73.28 293 A 1 
ATOM 2356 O OE2 . GLU A 1 293 ? 8.122   8.807   11.331  1.00 72.32 293 A 1 
ATOM 2357 N N   . GLY A 1 294 ? 6.885   7.955   6.092   1.00 93.44 294 A 1 
ATOM 2358 C CA  . GLY A 1 294 ? 6.202   6.978   5.251   1.00 93.35 294 A 1 
ATOM 2359 C C   . GLY A 1 294 ? 6.136   7.402   3.781   1.00 94.42 294 A 1 
ATOM 2360 O O   . GLY A 1 294 ? 6.862   8.287   3.332   1.00 92.56 294 A 1 
ATOM 2361 N N   . GLY A 1 295 ? 5.242   6.761   3.031   1.00 93.15 295 A 1 
ATOM 2362 C CA  . GLY A 1 295 ? 5.078   7.028   1.599   1.00 93.41 295 A 1 
ATOM 2363 C C   . GLY A 1 295 ? 4.494   8.403   1.264   1.00 94.78 295 A 1 
ATOM 2364 O O   . GLY A 1 295 ? 4.555   8.821   0.117   1.00 93.62 295 A 1 
ATOM 2365 N N   . ALA A 1 296 ? 3.980   9.147   2.254   1.00 94.88 296 A 1 
ATOM 2366 C CA  . ALA A 1 296 ? 3.534   10.527  2.039   1.00 95.65 296 A 1 
ATOM 2367 C C   . ALA A 1 296 ? 4.664   11.427  1.516   1.00 96.43 296 A 1 
ATOM 2368 O O   . ALA A 1 296 ? 4.400   12.329  0.729   1.00 95.52 296 A 1 
ATOM 2369 C CB  . ALA A 1 296 ? 2.959   11.077  3.348   1.00 94.79 296 A 1 
ATOM 2370 N N   . VAL A 1 297 ? 5.908   11.150  1.898   1.00 96.52 297 A 1 
ATOM 2371 C CA  . VAL A 1 297 ? 7.100   11.881  1.427   1.00 96.54 297 A 1 
ATOM 2372 C C   . VAL A 1 297 ? 7.289   11.751  -0.091  1.00 96.58 297 A 1 
ATOM 2373 O O   . VAL A 1 297 ? 7.818   12.657  -0.726  1.00 94.62 297 A 1 
ATOM 2374 C CB  . VAL A 1 297 ? 8.352   11.397  2.183   1.00 95.71 297 A 1 
ATOM 2375 C CG1 . VAL A 1 297 ? 9.632   12.124  1.755   1.00 91.82 297 A 1 
ATOM 2376 C CG2 . VAL A 1 297 ? 8.198   11.607  3.698   1.00 91.86 297 A 1 
ATOM 2377 N N   . GLU A 1 298 ? 6.819   10.653  -0.677  1.00 96.52 298 A 1 
ATOM 2378 C CA  . GLU A 1 298 ? 6.907   10.392  -2.122  1.00 95.88 298 A 1 
ATOM 2379 C C   . GLU A 1 298 ? 5.646   10.833  -2.872  1.00 96.46 298 A 1 
ATOM 2380 O O   . GLU A 1 298 ? 5.708   11.205  -4.045  1.00 94.88 298 A 1 
ATOM 2381 C CB  . GLU A 1 298 ? 7.141   8.895   -2.341  1.00 93.31 298 A 1 
ATOM 2382 C CG  . GLU A 1 298 ? 8.492   8.435   -1.782  1.00 89.80 298 A 1 
ATOM 2383 C CD  . GLU A 1 298 ? 8.588   6.911   -1.815  1.00 88.80 298 A 1 
ATOM 2384 O OE1 . GLU A 1 298 ? 8.610   6.305   -0.718  1.00 81.25 298 A 1 
ATOM 2385 O OE2 . GLU A 1 298 ? 8.602   6.332   -2.916  1.00 82.47 298 A 1 
ATOM 2386 N N   . THR A 1 299 ? 4.491   10.806  -2.201  1.00 96.25 299 A 1 
ATOM 2387 C CA  . THR A 1 299 ? 3.208   11.131  -2.838  1.00 96.34 299 A 1 
ATOM 2388 C C   . THR A 1 299 ? 2.857   12.613  -2.779  1.00 96.96 299 A 1 
ATOM 2389 O O   . THR A 1 299 ? 2.014   13.056  -3.552  1.00 96.13 299 A 1 
ATOM 2390 C CB  . THR A 1 299 ? 2.055   10.297  -2.267  1.00 95.15 299 A 1 
ATOM 2391 O OG1 . THR A 1 299 ? 1.917   10.489  -0.882  1.00 89.18 299 A 1 
ATOM 2392 C CG2 . THR A 1 299 ? 2.265   8.803   -2.503  1.00 88.17 299 A 1 
ATOM 2393 N N   . VAL A 1 300 ? 3.492   13.402  -1.908  1.00 97.36 300 A 1 
ATOM 2394 C CA  . VAL A 1 300 ? 3.272   14.848  -1.778  1.00 97.58 300 A 1 
ATOM 2395 C C   . VAL A 1 300 ? 4.517   15.597  -2.235  1.00 97.54 300 A 1 
ATOM 2396 O O   . VAL A 1 300 ? 5.602   15.413  -1.691  1.00 96.81 300 A 1 
ATOM 2397 C CB  . VAL A 1 300 ? 2.887   15.229  -0.336  1.00 97.34 300 A 1 
ATOM 2398 C CG1 . VAL A 1 300 ? 2.630   16.735  -0.193  1.00 95.98 300 A 1 
ATOM 2399 C CG2 . VAL A 1 300 ? 1.618   14.494  0.117   1.00 95.93 300 A 1 
ATOM 2400 N N   . ARG A 1 301 ? 4.363   16.493  -3.201  1.00 97.75 301 A 1 
ATOM 2401 C CA  . ARG A 1 301 ? 5.429   17.398  -3.635  1.00 97.73 301 A 1 
ATOM 2402 C C   . ARG A 1 301 ? 5.374   18.674  -2.800  1.00 97.90 301 A 1 
ATOM 2403 O O   . ARG A 1 301 ? 4.467   19.493  -2.969  1.00 97.08 301 A 1 
ATOM 2404 C CB  . ARG A 1 301 ? 5.310   17.636  -5.143  1.00 97.26 301 A 1 
ATOM 2405 C CG  . ARG A 1 301 ? 6.548   18.350  -5.691  1.00 93.40 301 A 1 
ATOM 2406 C CD  . ARG A 1 301 ? 6.453   18.442  -7.219  1.00 88.32 301 A 1 
ATOM 2407 N NE  . ARG A 1 301 ? 7.602   19.164  -7.792  1.00 79.60 301 A 1 
ATOM 2408 C CZ  . ARG A 1 301 ? 7.743   19.527  -9.055  1.00 72.70 301 A 1 
ATOM 2409 N NH1 . ARG A 1 301 ? 6.833   19.258  -9.951  1.00 67.75 301 A 1 
ATOM 2410 N NH2 . ARG A 1 301 ? 8.806   20.178  -9.445  1.00 64.95 301 A 1 
ATOM 2411 N N   . GLU A 1 302 ? 6.342   18.825  -1.903  1.00 97.55 302 A 1 
ATOM 2412 C CA  . GLU A 1 302 ? 6.382   19.923  -0.932  1.00 97.49 302 A 1 
ATOM 2413 C C   . GLU A 1 302 ? 6.342   21.299  -1.608  1.00 97.30 302 A 1 
ATOM 2414 O O   . GLU A 1 302 ? 6.999   21.531  -2.623  1.00 96.00 302 A 1 
ATOM 2415 C CB  . GLU A 1 302 ? 7.600   19.770  -0.007  1.00 97.06 302 A 1 
ATOM 2416 C CG  . GLU A 1 302 ? 7.527   20.756  1.171   1.00 95.96 302 A 1 
ATOM 2417 C CD  . GLU A 1 302 ? 8.485   20.424  2.318   1.00 95.97 302 A 1 
ATOM 2418 O OE1 . GLU A 1 302 ? 8.163   20.788  3.471   1.00 90.85 302 A 1 
ATOM 2419 O OE2 . GLU A 1 302 ? 9.508   19.738  2.109   1.00 91.71 302 A 1 
ATOM 2420 N N   . ASN A 1 303 ? 5.543   22.208  -1.047  1.00 97.20 303 A 1 
ATOM 2421 C CA  . ASN A 1 303 ? 5.273   23.569  -1.525  1.00 97.00 303 A 1 
ATOM 2422 C C   . ASN A 1 303 ? 4.655   23.663  -2.933  1.00 97.16 303 A 1 
ATOM 2423 O O   . ASN A 1 303 ? 4.527   24.760  -3.472  1.00 95.47 303 A 1 
ATOM 2424 C CB  . ASN A 1 303 ? 6.525   24.447  -1.350  1.00 96.50 303 A 1 
ATOM 2425 C CG  . ASN A 1 303 ? 7.025   24.446  0.081   1.00 95.25 303 A 1 
ATOM 2426 O OD1 . ASN A 1 303 ? 6.269   24.601  1.030   1.00 87.78 303 A 1 
ATOM 2427 N ND2 . ASN A 1 303 ? 8.305   24.257  0.287   1.00 87.40 303 A 1 
ATOM 2428 N N   . ILE A 1 304 ? 4.231   22.540  -3.523  1.00 97.51 304 A 1 
ATOM 2429 C CA  . ILE A 1 304 ? 3.591   22.497  -4.845  1.00 97.65 304 A 1 
ATOM 2430 C C   . ILE A 1 304 ? 2.215   21.845  -4.754  1.00 97.97 304 A 1 
ATOM 2431 O O   . ILE A 1 304 ? 1.231   22.443  -5.175  1.00 97.21 304 A 1 
ATOM 2432 C CB  . ILE A 1 304 ? 4.504   21.796  -5.879  1.00 97.10 304 A 1 
ATOM 2433 C CG1 . ILE A 1 304 ? 5.819   22.601  -6.026  1.00 94.35 304 A 1 
ATOM 2434 C CG2 . ILE A 1 304 ? 3.785   21.648  -7.236  1.00 94.43 304 A 1 
ATOM 2435 C CD1 . ILE A 1 304 ? 6.831   22.042  -7.019  1.00 84.59 304 A 1 
ATOM 2436 N N   . THR A 1 305 ? 2.125   20.626  -4.205  1.00 97.87 305 A 1 
ATOM 2437 C CA  . THR A 1 305 ? 0.862   19.895  -4.015  1.00 98.12 305 A 1 
ATOM 2438 C C   . THR A 1 305 ? 0.487   19.731  -2.545  1.00 98.33 305 A 1 
ATOM 2439 O O   . THR A 1 305 ? -0.602  19.266  -2.220  1.00 97.95 305 A 1 
ATOM 2440 C CB  . THR A 1 305 ? 0.886   18.532  -4.715  1.00 97.84 305 A 1 
ATOM 2441 O OG1 . THR A 1 305 ? 1.891   17.713  -4.169  1.00 96.23 305 A 1 
ATOM 2442 C CG2 . THR A 1 305 ? 1.145   18.646  -6.217  1.00 95.11 305 A 1 
ATOM 2443 N N   . GLY A 1 306 ? 1.356   20.128  -1.637  1.00 98.15 306 A 1 
ATOM 2444 C CA  . GLY A 1 306 ? 1.118   20.097  -0.203  1.00 98.20 306 A 1 
ATOM 2445 C C   . GLY A 1 306 ? 2.306   20.579  0.612   1.00 98.32 306 A 1 
ATOM 2446 O O   . GLY A 1 306 ? 3.289   21.083  0.074   1.00 97.39 306 A 1 
ATOM 2447 N N   . ILE A 1 307 ? 2.193   20.433  1.933   1.00 98.34 307 A 1 
ATOM 2448 C CA  . ILE A 1 307 ? 3.253   20.763  2.888   1.00 98.26 307 A 1 
ATOM 2449 C C   . ILE A 1 307 ? 3.395   19.661  3.935   1.00 98.56 307 A 1 
ATOM 2450 O O   . ILE A 1 307 ? 2.462   18.898  4.184   1.00 98.20 307 A 1 
ATOM 2451 C CB  . ILE A 1 307 ? 3.032   22.135  3.558   1.00 96.50 307 A 1 
ATOM 2452 C CG1 . ILE A 1 307 ? 1.747   22.163  4.407   1.00 88.29 307 A 1 
ATOM 2453 C CG2 . ILE A 1 307 ? 3.052   23.269  2.521   1.00 87.92 307 A 1 
ATOM 2454 C CD1 . ILE A 1 307 ? 1.639   23.428  5.249   1.00 83.51 307 A 1 
ATOM 2455 N N   . PHE A 1 308 ? 4.550   19.630  4.592   1.00 98.44 308 A 1 
ATOM 2456 C CA  . PHE A 1 308 ? 4.815   18.700  5.686   1.00 98.48 308 A 1 
ATOM 2457 C C   . PHE A 1 308 ? 4.834   19.380  7.056   1.00 98.51 308 A 1 
ATOM 2458 O O   . PHE A 1 308 ? 5.089   20.586  7.179   1.00 98.06 308 A 1 
ATOM 2459 C CB  . PHE A 1 308 ? 6.101   17.926  5.400   1.00 98.25 308 A 1 
ATOM 2460 C CG  . PHE A 1 308 ? 5.999   17.015  4.196   1.00 98.23 308 A 1 
ATOM 2461 C CD1 . PHE A 1 308 ? 5.242   15.832  4.276   1.00 97.42 308 A 1 
ATOM 2462 C CD2 . PHE A 1 308 ? 6.642   17.350  2.992   1.00 97.41 308 A 1 
ATOM 2463 C CE1 . PHE A 1 308 ? 5.130   14.987  3.159   1.00 97.11 308 A 1 
ATOM 2464 C CE2 . PHE A 1 308 ? 6.531   16.506  1.876   1.00 96.97 308 A 1 
ATOM 2465 C CZ  . PHE A 1 308 ? 5.775   15.323  1.958   1.00 97.33 308 A 1 
ATOM 2466 N N   . PHE A 1 309 ? 4.583   18.575  8.086   1.00 98.30 309 A 1 
ATOM 2467 C CA  . PHE A 1 309 ? 4.903   18.869  9.483   1.00 98.28 309 A 1 
ATOM 2468 C C   . PHE A 1 309 ? 5.778   17.750  10.055  1.00 98.27 309 A 1 
ATOM 2469 O O   . PHE A 1 309 ? 5.691   16.602  9.615   1.00 97.59 309 A 1 
ATOM 2470 C CB  . PHE A 1 309 ? 3.621   19.110  10.288  1.00 98.04 309 A 1 
ATOM 2471 C CG  . PHE A 1 309 ? 2.724   17.905  10.470  1.00 98.22 309 A 1 
ATOM 2472 C CD1 . PHE A 1 309 ? 1.842   17.504  9.445   1.00 97.43 309 A 1 
ATOM 2473 C CD2 . PHE A 1 309 ? 2.737   17.205  11.693  1.00 97.47 309 A 1 
ATOM 2474 C CE1 . PHE A 1 309 ? 0.983   16.419  9.647   1.00 96.91 309 A 1 
ATOM 2475 C CE2 . PHE A 1 309 ? 1.875   16.122  11.893  1.00 96.84 309 A 1 
ATOM 2476 C CZ  . PHE A 1 309 ? 0.992   15.727  10.871  1.00 97.05 309 A 1 
ATOM 2477 N N   . ASP A 1 310 ? 6.657   18.105  10.999  1.00 98.25 310 A 1 
ATOM 2478 C CA  . ASP A 1 310 ? 7.821   17.278  11.354  1.00 98.04 310 A 1 
ATOM 2479 C C   . ASP A 1 310 ? 7.648   16.519  12.679  1.00 98.04 310 A 1 
ATOM 2480 O O   . ASP A 1 310 ? 8.323   15.524  12.917  1.00 96.38 310 A 1 
ATOM 2481 C CB  . ASP A 1 310 ? 9.076   18.168  11.350  1.00 97.27 310 A 1 
ATOM 2482 C CG  . ASP A 1 310 ? 9.265   18.862  9.991   1.00 96.13 310 A 1 
ATOM 2483 O OD1 . ASP A 1 310 ? 9.520   18.162  8.983   1.00 91.28 310 A 1 
ATOM 2484 O OD2 . ASP A 1 310 ? 9.061   20.096  9.919   1.00 91.08 310 A 1 
ATOM 2485 N N   . GLU A 1 311 ? 6.700   16.930  13.526  1.00 97.79 311 A 1 
ATOM 2486 C CA  . GLU A 1 311 ? 6.357   16.232  14.773  1.00 97.83 311 A 1 
ATOM 2487 C C   . GLU A 1 311 ? 4.915   15.738  14.728  1.00 97.97 311 A 1 
ATOM 2488 O O   . GLU A 1 311 ? 3.996   16.494  14.398  1.00 96.92 311 A 1 
ATOM 2489 C CB  . GLU A 1 311 ? 6.548   17.150  15.983  1.00 97.35 311 A 1 
ATOM 2490 C CG  . GLU A 1 311 ? 8.001   17.588  16.184  1.00 92.49 311 A 1 
ATOM 2491 C CD  . GLU A 1 311 ? 8.175   18.472  17.428  1.00 88.14 311 A 1 
ATOM 2492 O OE1 . GLU A 1 311 ? 9.312   18.952  17.628  1.00 77.12 311 A 1 
ATOM 2493 O OE2 . GLU A 1 311 ? 7.186   18.656  18.173  1.00 77.37 311 A 1 
ATOM 2494 N N   . GLN A 1 312 ? 4.673   14.475  15.073  1.00 97.57 312 A 1 
ATOM 2495 C CA  . GLN A 1 312 ? 3.337   13.865  15.010  1.00 97.04 312 A 1 
ATOM 2496 C C   . GLN A 1 312 ? 2.438   14.308  16.187  1.00 97.21 312 A 1 
ATOM 2497 O O   . GLN A 1 312 ? 1.929   13.483  16.956  1.00 95.62 312 A 1 
ATOM 2498 C CB  . GLN A 1 312 ? 3.481   12.341  14.849  1.00 94.65 312 A 1 
ATOM 2499 C CG  . GLN A 1 312 ? 2.205   11.727  14.257  1.00 89.39 312 A 1 
ATOM 2500 C CD  . GLN A 1 312 ? 2.292   10.226  14.047  1.00 91.62 312 A 1 
ATOM 2501 O OE1 . GLN A 1 312 ? 2.688   9.458   14.915  1.00 85.41 312 A 1 
ATOM 2502 N NE2 . GLN A 1 312 ? 1.870   9.730   12.903  1.00 84.22 312 A 1 
ATOM 2503 N N   . THR A 1 313 ? 2.252   15.623  16.334  1.00 97.55 313 A 1 
ATOM 2504 C CA  . THR A 1 313 ? 1.504   16.290  17.410  1.00 97.92 313 A 1 
ATOM 2505 C C   . THR A 1 313 ? 0.453   17.261  16.848  1.00 98.17 313 A 1 
ATOM 2506 O O   . THR A 1 313 ? 0.619   17.771  15.733  1.00 98.08 313 A 1 
ATOM 2507 C CB  . THR A 1 313 ? 2.441   17.045  18.372  1.00 97.86 313 A 1 
ATOM 2508 O OG1 . THR A 1 313 ? 3.084   18.104  17.703  1.00 96.73 313 A 1 
ATOM 2509 C CG2 . THR A 1 313 ? 3.510   16.154  18.992  1.00 95.53 313 A 1 
ATOM 2510 N N   . PRO A 1 314 ? -0.642  17.535  17.592  1.00 98.07 314 A 1 
ATOM 2511 C CA  . PRO A 1 314 ? -1.619  18.550  17.201  1.00 98.16 314 A 1 
ATOM 2512 C C   . PRO A 1 314 ? -0.996  19.934  16.997  1.00 98.46 314 A 1 
ATOM 2513 O O   . PRO A 1 314 ? -1.360  20.629  16.055  1.00 98.29 314 A 1 
ATOM 2514 C CB  . PRO A 1 314 ? -2.664  18.574  18.324  1.00 97.58 314 A 1 
ATOM 2515 C CG  . PRO A 1 314 ? -2.566  17.183  18.939  1.00 95.79 314 A 1 
ATOM 2516 C CD  . PRO A 1 314 ? -1.079  16.863  18.808  1.00 97.29 314 A 1 
ATOM 2517 N N   . GLU A 1 315 ? -0.038  20.320  17.837  1.00 98.35 315 A 1 
ATOM 2518 C CA  . GLU A 1 315 ? 0.648   21.613  17.802  1.00 98.41 315 A 1 
ATOM 2519 C C   . GLU A 1 315 ? 1.435   21.797  16.498  1.00 98.57 315 A 1 
ATOM 2520 O O   . GLU A 1 315 ? 1.291   22.815  15.820  1.00 98.23 315 A 1 
ATOM 2521 C CB  . GLU A 1 315 ? 1.593   21.736  19.016  1.00 97.93 315 A 1 
ATOM 2522 C CG  . GLU A 1 315 ? 0.895   21.773  20.391  1.00 90.87 315 A 1 
ATOM 2523 C CD  . GLU A 1 315 ? 0.210   20.462  20.828  1.00 87.44 315 A 1 
ATOM 2524 O OE1 . GLU A 1 315 ? -0.779  20.539  21.600  1.00 76.29 315 A 1 
ATOM 2525 O OE2 . GLU A 1 315 ? 0.604   19.374  20.340  1.00 76.78 315 A 1 
ATOM 2526 N N   . SER A 1 316 ? 2.206   20.780  16.096  1.00 98.42 316 A 1 
ATOM 2527 C CA  . SER A 1 316 ? 2.960   20.800  14.837  1.00 98.46 316 A 1 
ATOM 2528 C C   . SER A 1 316 ? 2.031   20.844  13.620  1.00 98.59 316 A 1 
ATOM 2529 O O   . SER A 1 316 ? 2.281   21.586  12.664  1.00 98.37 316 A 1 
ATOM 2530 C CB  . SER A 1 316 ? 3.882   19.582  14.785  1.00 98.27 316 A 1 
ATOM 2531 O OG  . SER A 1 316 ? 4.755   19.653  13.677  1.00 94.97 316 A 1 
ATOM 2532 N N   . LEU A 1 317 ? 0.905   20.117  13.670  1.00 98.52 317 A 1 
ATOM 2533 C CA  . LEU A 1 317 ? -0.112  20.175  12.621  1.00 98.56 317 A 1 
ATOM 2534 C C   . LEU A 1 317 ? -0.777  21.557  12.544  1.00 98.59 317 A 1 
ATOM 2535 O O   . LEU A 1 317 ? -0.943  22.073  11.442  1.00 98.43 317 A 1 
ATOM 2536 C CB  . LEU A 1 317 ? -1.127  19.038  12.825  1.00 98.44 317 A 1 
ATOM 2537 C CG  . LEU A 1 317 ? -2.255  19.004  11.776  1.00 97.88 317 A 1 
ATOM 2538 C CD1 . LEU A 1 317 ? -1.751  18.916  10.336  1.00 96.92 317 A 1 
ATOM 2539 C CD2 . LEU A 1 317 ? -3.151  17.792  12.022  1.00 97.05 317 A 1 
ATOM 2540 N N   . ILE A 1 318 ? -1.114  22.190  13.674  1.00 98.65 318 A 1 
ATOM 2541 C CA  . ILE A 1 318 ? -1.670  23.557  13.711  1.00 98.65 318 A 1 
ATOM 2542 C C   . ILE A 1 318 ? -0.702  24.544  13.053  1.00 98.63 318 A 1 
ATOM 2543 O O   . ILE A 1 318 ? -1.115  25.291  12.165  1.00 98.39 318 A 1 
ATOM 2544 C CB  . ILE A 1 318 ? -2.018  23.983  15.158  1.00 98.53 318 A 1 
ATOM 2545 C CG1 . ILE A 1 318 ? -3.241  23.193  15.673  1.00 97.77 318 A 1 
ATOM 2546 C CG2 . ILE A 1 318 ? -2.321  25.493  15.246  1.00 97.73 318 A 1 
ATOM 2547 C CD1 . ILE A 1 318 ? -3.403  23.227  17.196  1.00 95.56 318 A 1 
ATOM 2548 N N   . ALA A 1 319 ? 0.578   24.504  13.415  1.00 98.60 319 A 1 
ATOM 2549 C CA  . ALA A 1 319 ? 1.598   25.366  12.816  1.00 98.58 319 A 1 
ATOM 2550 C C   . ALA A 1 319 ? 1.713   25.163  11.292  1.00 98.57 319 A 1 
ATOM 2551 O O   . ALA A 1 319 ? 1.840   26.125  10.528  1.00 98.18 319 A 1 
ATOM 2552 C CB  . ALA A 1 319 ? 2.926   25.087  13.526  1.00 98.53 319 A 1 
ATOM 2553 N N   . ALA A 1 320 ? 1.604   23.914  10.820  1.00 98.69 320 A 1 
ATOM 2554 C CA  . ALA A 1 320 ? 1.574   23.623  9.390   1.00 98.61 320 A 1 
ATOM 2555 C C   . ALA A 1 320 ? 0.301   24.159  8.713   1.00 98.61 320 A 1 
ATOM 2556 O O   . ALA A 1 320 ? 0.388   24.731  7.629   1.00 98.34 320 A 1 
ATOM 2557 C CB  . ALA A 1 320 ? 1.745   22.119  9.186   1.00 98.46 320 A 1 
ATOM 2558 N N   . MET A 1 321 ? -0.872  24.031  9.344   1.00 98.68 321 A 1 
ATOM 2559 C CA  . MET A 1 321 ? -2.128  24.595  8.837   1.00 98.61 321 A 1 
ATOM 2560 C C   . MET A 1 321 ? -2.056  26.123  8.713   1.00 98.50 321 A 1 
ATOM 2561 O O   . MET A 1 321 ? -2.452  26.671  7.693   1.00 97.97 321 A 1 
ATOM 2562 C CB  . MET A 1 321 ? -3.300  24.185  9.738   1.00 98.43 321 A 1 
ATOM 2563 C CG  . MET A 1 321 ? -3.620  22.688  9.669   1.00 97.46 321 A 1 
ATOM 2564 S SD  . MET A 1 321 ? -4.760  22.109  10.954  1.00 96.92 321 A 1 
ATOM 2565 C CE  . MET A 1 321 ? -6.307  22.799  10.322  1.00 88.00 321 A 1 
ATOM 2566 N N   . GLU A 1 322 ? -1.469  26.818  9.694   1.00 98.51 322 A 1 
ATOM 2567 C CA  . GLU A 1 322 ? -1.249  28.271  9.634   1.00 98.32 322 A 1 
ATOM 2568 C C   . GLU A 1 322 ? -0.267  28.677  8.527   1.00 98.22 322 A 1 
ATOM 2569 O O   . GLU A 1 322 ? -0.456  29.688  7.844   1.00 97.51 322 A 1 
ATOM 2570 C CB  . GLU A 1 322 ? -0.690  28.758  10.970  1.00 98.07 322 A 1 
ATOM 2571 C CG  . GLU A 1 322 ? -1.733  28.688  12.087  1.00 95.29 322 A 1 
ATOM 2572 C CD  . GLU A 1 322 ? -1.150  29.031  13.461  1.00 93.66 322 A 1 
ATOM 2573 O OE1 . GLU A 1 322 ? -1.956  28.992  14.422  1.00 85.04 322 A 1 
ATOM 2574 O OE2 . GLU A 1 322 ? 0.068   29.316  13.537  1.00 87.51 322 A 1 
ATOM 2575 N N   . ARG A 1 323 ? 0.789   27.892  8.328   1.00 98.40 323 A 1 
ATOM 2576 C CA  . ARG A 1 323 ? 1.720   28.086  7.210   1.00 98.20 323 A 1 
ATOM 2577 C C   . ARG A 1 323 ? 1.034   27.853  5.867   1.00 98.15 323 A 1 
ATOM 2578 O O   . ARG A 1 323 ? 1.273   28.616  4.935   1.00 97.41 323 A 1 
ATOM 2579 C CB  . ARG A 1 323 ? 2.948   27.182  7.396   1.00 97.76 323 A 1 
ATOM 2580 C CG  . ARG A 1 323 ? 4.014   27.423  6.318   1.00 90.50 323 A 1 
ATOM 2581 C CD  . ARG A 1 323 ? 5.289   26.604  6.578   1.00 89.16 323 A 1 
ATOM 2582 N NE  . ARG A 1 323 ? 5.072   25.148  6.414   1.00 79.74 323 A 1 
ATOM 2583 C CZ  . ARG A 1 323 ? 5.742   24.173  7.013   1.00 75.45 323 A 1 
ATOM 2584 N NH1 . ARG A 1 323 ? 6.688   24.398  7.869   1.00 66.22 323 A 1 
ATOM 2585 N NH2 . ARG A 1 323 ? 5.477   22.924  6.754   1.00 65.02 323 A 1 
ATOM 2586 N N   . PHE A 1 324 ? 0.183   26.839  5.775   1.00 98.25 324 A 1 
ATOM 2587 C CA  . PHE A 1 324 ? -0.624  26.560  4.588   1.00 98.11 324 A 1 
ATOM 2588 C C   . PHE A 1 324 ? -1.566  27.722  4.266   1.00 97.95 324 A 1 
ATOM 2589 O O   . PHE A 1 324 ? -1.538  28.219  3.145   1.00 97.40 324 A 1 
ATOM 2590 C CB  . PHE A 1 324 ? -1.390  25.244  4.786   1.00 98.02 324 A 1 
ATOM 2591 C CG  . PHE A 1 324 ? -2.436  25.000  3.724   1.00 97.99 324 A 1 
ATOM 2592 C CD1 . PHE A 1 324 ? -3.787  25.299  3.984   1.00 96.98 324 A 1 
ATOM 2593 C CD2 . PHE A 1 324 ? -2.053  24.544  2.453   1.00 97.31 324 A 1 
ATOM 2594 C CE1 . PHE A 1 324 ? -4.747  25.156  2.971   1.00 96.98 324 A 1 
ATOM 2595 C CE2 . PHE A 1 324 ? -3.011  24.402  1.441   1.00 96.84 324 A 1 
ATOM 2596 C CZ  . PHE A 1 324 ? -4.358  24.714  1.695   1.00 97.04 324 A 1 
ATOM 2597 N N   . GLU A 1 325 ? -2.325  28.209  5.244   1.00 98.03 325 A 1 
ATOM 2598 C CA  . GLU A 1 325 ? -3.298  29.296  5.067   1.00 97.67 325 A 1 
ATOM 2599 C C   . GLU A 1 325 ? -2.649  30.601  4.601   1.00 97.33 325 A 1 
ATOM 2600 O O   . GLU A 1 325 ? -3.176  31.264  3.715   1.00 96.08 325 A 1 
ATOM 2601 C CB  . GLU A 1 325 ? -4.043  29.523  6.385   1.00 97.38 325 A 1 
ATOM 2602 C CG  . GLU A 1 325 ? -5.043  28.394  6.647   1.00 96.49 325 A 1 
ATOM 2603 C CD  . GLU A 1 325 ? -5.641  28.405  8.052   1.00 96.59 325 A 1 
ATOM 2604 O OE1 . GLU A 1 325 ? -6.447  27.486  8.338   1.00 91.11 325 A 1 
ATOM 2605 O OE2 . GLU A 1 325 ? -5.295  29.251  8.897   1.00 92.77 325 A 1 
ATOM 2606 N N   . ARG A 1 326 ? -1.461  30.937  5.140   1.00 97.82 326 A 1 
ATOM 2607 C CA  . ARG A 1 326 ? -0.682  32.111  4.699   1.00 97.50 326 A 1 
ATOM 2608 C C   . ARG A 1 326 ? -0.211  32.026  3.247   1.00 97.10 326 A 1 
ATOM 2609 O O   . ARG A 1 326 ? 0.029   33.062  2.638   1.00 95.07 326 A 1 
ATOM 2610 C CB  . ARG A 1 326 ? 0.519   32.311  5.634   1.00 97.04 326 A 1 
ATOM 2611 C CG  . ARG A 1 326 ? 0.090   32.923  6.969   1.00 91.43 326 A 1 
ATOM 2612 C CD  . ARG A 1 326 ? 1.289   33.189  7.890   1.00 89.98 326 A 1 
ATOM 2613 N NE  . ARG A 1 326 ? 1.810   31.950  8.492   1.00 82.85 326 A 1 
ATOM 2614 C CZ  . ARG A 1 326 ? 2.872   31.855  9.279   1.00 76.89 326 A 1 
ATOM 2615 N NH1 . ARG A 1 326 ? 3.633   32.879  9.538   1.00 68.21 326 A 1 
ATOM 2616 N NH2 . ARG A 1 326 ? 3.183   30.719  9.833   1.00 67.38 326 A 1 
ATOM 2617 N N   . ASN A 1 327 ? -0.074  30.817  2.709   1.00 96.52 327 A 1 
ATOM 2618 C CA  . ASN A 1 327 ? 0.448   30.567  1.363   1.00 95.56 327 A 1 
ATOM 2619 C C   . ASN A 1 327 ? -0.567  29.841  0.460   1.00 95.69 327 A 1 
ATOM 2620 O O   . ASN A 1 327 ? -0.181  29.276  -0.559  1.00 92.86 327 A 1 
ATOM 2621 C CB  . ASN A 1 327 ? 1.780   29.806  1.479   1.00 94.15 327 A 1 
ATOM 2622 C CG  . ASN A 1 327 ? 2.834   30.585  2.248   1.00 90.42 327 A 1 
ATOM 2623 O OD1 . ASN A 1 327 ? 3.368   31.580  1.799   1.00 81.03 327 A 1 
ATOM 2624 N ND2 . ASN A 1 327 ? 3.164   30.162  3.440   1.00 80.83 327 A 1 
ATOM 2625 N N   . GLU A 1 328 ? -1.854  29.837  0.808   1.00 95.31 328 A 1 
ATOM 2626 C CA  . GLU A 1 328 ? -2.888  29.009  0.162   1.00 94.70 328 A 1 
ATOM 2627 C C   . GLU A 1 328 ? -2.983  29.259  -1.352  1.00 94.79 328 A 1 
ATOM 2628 O O   . GLU A 1 328 ? -3.156  28.324  -2.137  1.00 92.63 328 A 1 
ATOM 2629 C CB  . GLU A 1 328 ? -4.232  29.251  0.875   1.00 92.56 328 A 1 
ATOM 2630 C CG  . GLU A 1 328 ? -5.355  28.318  0.397   1.00 87.39 328 A 1 
ATOM 2631 C CD  . GLU A 1 328 ? -6.584  28.307  1.328   1.00 89.19 328 A 1 
ATOM 2632 O OE1 . GLU A 1 328 ? -7.446  27.411  1.160   1.00 80.88 328 A 1 
ATOM 2633 O OE2 . GLU A 1 328 ? -6.672  29.118  2.271   1.00 83.14 328 A 1 
ATOM 2634 N N   . VAL A 1 329 ? -2.758  30.508  -1.784  1.00 95.53 329 A 1 
ATOM 2635 C CA  . VAL A 1 329 ? -2.735  30.903  -3.203  1.00 95.19 329 A 1 
ATOM 2636 C C   . VAL A 1 329 ? -1.706  30.121  -4.034  1.00 95.60 329 A 1 
ATOM 2637 O O   . VAL A 1 329 ? -1.938  29.853  -5.208  1.00 93.77 329 A 1 
ATOM 2638 C CB  . VAL A 1 329 ? -2.512  32.424  -3.317  1.00 93.79 329 A 1 
ATOM 2639 C CG1 . VAL A 1 329 ? -1.098  32.860  -2.906  1.00 83.96 329 A 1 
ATOM 2640 C CG2 . VAL A 1 329 ? -2.805  32.932  -4.729  1.00 84.47 329 A 1 
ATOM 2641 N N   . THR A 1 330 ? -0.604  29.685  -3.423  1.00 95.93 330 A 1 
ATOM 2642 C CA  . THR A 1 330 ? 0.455   28.907  -4.095  1.00 95.56 330 A 1 
ATOM 2643 C C   . THR A 1 330 ? -0.057  27.546  -4.579  1.00 96.13 330 A 1 
ATOM 2644 O O   . THR A 1 330 ? 0.420   27.021  -5.580  1.00 94.45 330 A 1 
ATOM 2645 C CB  . THR A 1 330 ? 1.649   28.702  -3.152  1.00 94.07 330 A 1 
ATOM 2646 O OG1 . THR A 1 330 ? 2.042   29.940  -2.598  1.00 85.11 330 A 1 
ATOM 2647 C CG2 . THR A 1 330 ? 2.877   28.129  -3.845  1.00 83.00 330 A 1 
ATOM 2648 N N   . PHE A 1 331 ? -1.084  27.001  -3.916  1.00 96.69 331 A 1 
ATOM 2649 C CA  . PHE A 1 331 ? -1.666  25.689  -4.212  1.00 96.66 331 A 1 
ATOM 2650 C C   . PHE A 1 331 ? -2.873  25.764  -5.164  1.00 96.21 331 A 1 
ATOM 2651 O O   . PHE A 1 331 ? -3.621  24.801  -5.296  1.00 93.74 331 A 1 
ATOM 2652 C CB  . PHE A 1 331 ? -1.999  24.982  -2.892  1.00 96.48 331 A 1 
ATOM 2653 C CG  . PHE A 1 331 ? -0.816  24.855  -1.954  1.00 97.14 331 A 1 
ATOM 2654 C CD1 . PHE A 1 331 ? 0.138   23.840  -2.148  1.00 95.75 331 A 1 
ATOM 2655 C CD2 . PHE A 1 331 ? -0.645  25.780  -0.908  1.00 96.26 331 A 1 
ATOM 2656 C CE1 . PHE A 1 331 ? 1.252   23.749  -1.302  1.00 95.71 331 A 1 
ATOM 2657 C CE2 . PHE A 1 331 ? 0.473   25.690  -0.061  1.00 95.77 331 A 1 
ATOM 2658 C CZ  . PHE A 1 331 ? 1.423   24.676  -0.257  1.00 96.21 331 A 1 
ATOM 2659 N N   . SER A 1 332 ? -3.091  26.893  -5.840  1.00 96.15 332 A 1 
ATOM 2660 C CA  . SER A 1 332 ? -4.221  27.083  -6.768  1.00 95.21 332 A 1 
ATOM 2661 C C   . SER A 1 332 ? -3.954  26.578  -8.192  1.00 95.17 332 A 1 
ATOM 2662 O O   . SER A 1 332 ? -4.886  26.382  -8.973  1.00 92.00 332 A 1 
ATOM 2663 C CB  . SER A 1 332 ? -4.613  28.563  -6.795  1.00 93.42 332 A 1 
ATOM 2664 O OG  . SER A 1 332 ? -3.544  29.348  -7.287  1.00 87.31 332 A 1 
ATOM 2665 N N   . ARG A 1 333 ? -2.683  26.344  -8.550  1.00 95.88 333 A 1 
ATOM 2666 C CA  . ARG A 1 333 ? -2.262  25.966  -9.909  1.00 96.06 333 A 1 
ATOM 2667 C C   . ARG A 1 333 ? -2.555  24.498  -10.217 1.00 96.72 333 A 1 
ATOM 2668 O O   . ARG A 1 333 ? -1.710  23.624  -10.018 1.00 95.85 333 A 1 
ATOM 2669 C CB  . ARG A 1 333 ? -0.783  26.307  -10.128 1.00 94.94 333 A 1 
ATOM 2670 C CG  . ARG A 1 333 ? -0.528  27.822  -10.138 1.00 87.92 333 A 1 
ATOM 2671 C CD  . ARG A 1 333 ? 0.933   28.142  -10.493 1.00 82.96 333 A 1 
ATOM 2672 N NE  . ARG A 1 333 ? 1.269   27.718  -11.865 1.00 73.17 333 A 1 
ATOM 2673 C CZ  . ARG A 1 333 ? 2.460   27.798  -12.447 1.00 64.90 333 A 1 
ATOM 2674 N NH1 . ARG A 1 333 ? 3.496   28.289  -11.837 1.00 60.45 333 A 1 
ATOM 2675 N NH2 . ARG A 1 333 ? 2.620   27.362  -13.668 1.00 54.54 333 A 1 
ATOM 2676 N N   . ARG A 1 334 ? -3.736  24.233  -10.774 1.00 95.61 334 A 1 
ATOM 2677 C CA  . ARG A 1 334 ? -4.244  22.888  -11.098 1.00 95.86 334 A 1 
ATOM 2678 C C   . ARG A 1 334 ? -3.281  22.042  -11.938 1.00 96.68 334 A 1 
ATOM 2679 O O   . ARG A 1 334 ? -3.134  20.851  -11.683 1.00 95.55 334 A 1 
ATOM 2680 C CB  . ARG A 1 334 ? -5.597  23.049  -11.806 1.00 93.66 334 A 1 
ATOM 2681 C CG  . ARG A 1 334 ? -6.267  21.729  -12.195 1.00 88.09 334 A 1 
ATOM 2682 C CD  . ARG A 1 334 ? -6.452  20.824  -10.977 1.00 87.14 334 A 1 
ATOM 2683 N NE  . ARG A 1 334 ? -7.208  19.623  -11.327 1.00 85.36 334 A 1 
ATOM 2684 C CZ  . ARG A 1 334 ? -7.690  18.768  -10.461 1.00 84.49 334 A 1 
ATOM 2685 N NH1 . ARG A 1 334 ? -7.498  18.901  -9.186  1.00 74.23 334 A 1 
ATOM 2686 N NH2 . ARG A 1 334 ? -8.384  17.755  -10.864 1.00 74.51 334 A 1 
ATOM 2687 N N   . GLU A 1 335 ? -2.628  22.649  -12.921 1.00 96.43 335 A 1 
ATOM 2688 C CA  . GLU A 1 335 ? -1.677  21.974  -13.815 1.00 96.40 335 A 1 
ATOM 2689 C C   . GLU A 1 335 ? -0.536  21.293  -13.044 1.00 97.10 335 A 1 
ATOM 2690 O O   . GLU A 1 335 ? -0.238  20.130  -13.296 1.00 96.49 335 A 1 
ATOM 2691 C CB  . GLU A 1 335 ? -1.147  23.028  -14.789 1.00 95.36 335 A 1 
ATOM 2692 C CG  . GLU A 1 335 ? -0.257  22.457  -15.902 1.00 80.86 335 A 1 
ATOM 2693 C CD  . GLU A 1 335 ? 0.211   23.565  -16.864 1.00 70.43 335 A 1 
ATOM 2694 O OE1 . GLU A 1 335 ? 0.591   23.221  -17.994 1.00 62.28 335 A 1 
ATOM 2695 O OE2 . GLU A 1 335 ? 0.175   24.750  -16.445 1.00 60.61 335 A 1 
ATOM 2696 N N   . LEU A 1 336 ? 0.021   21.948  -12.020 1.00 97.03 336 A 1 
ATOM 2697 C CA  . LEU A 1 336 ? 1.103   21.383  -11.201 1.00 97.46 336 A 1 
ATOM 2698 C C   . LEU A 1 336 ? 0.670   20.128  -10.434 1.00 97.87 336 A 1 
ATOM 2699 O O   . LEU A 1 336 ? 1.468   19.216  -10.239 1.00 97.32 336 A 1 
ATOM 2700 C CB  . LEU A 1 336 ? 1.609   22.444  -10.210 1.00 97.20 336 A 1 
ATOM 2701 C CG  . LEU A 1 336 ? 2.216   23.706  -10.846 1.00 95.76 336 A 1 
ATOM 2702 C CD1 . LEU A 1 336 ? 2.669   24.652  -9.734  1.00 93.03 336 A 1 
ATOM 2703 C CD2 . LEU A 1 336 ? 3.422   23.391  -11.731 1.00 93.19 336 A 1 
ATOM 2704 N N   . PHE A 1 337 ? -0.593  20.083  -10.004 1.00 97.73 337 A 1 
ATOM 2705 C CA  . PHE A 1 337 ? -1.171  18.894  -9.379  1.00 97.89 337 A 1 
ATOM 2706 C C   . PHE A 1 337 ? -1.324  17.769  -10.403 1.00 97.91 337 A 1 
ATOM 2707 O O   . PHE A 1 337 ? -0.905  16.645  -10.140 1.00 97.35 337 A 1 
ATOM 2708 C CB  . PHE A 1 337 ? -2.530  19.219  -8.743  1.00 97.83 337 A 1 
ATOM 2709 C CG  . PHE A 1 337 ? -2.449  19.956  -7.424  1.00 98.02 337 A 1 
ATOM 2710 C CD1 . PHE A 1 337 ? -2.705  19.262  -6.228  1.00 97.33 337 A 1 
ATOM 2711 C CD2 . PHE A 1 337 ? -2.127  21.320  -7.381  1.00 97.43 337 A 1 
ATOM 2712 C CE1 . PHE A 1 337 ? -2.639  19.932  -4.998  1.00 97.14 337 A 1 
ATOM 2713 C CE2 . PHE A 1 337 ? -2.052  21.990  -6.150  1.00 97.20 337 A 1 
ATOM 2714 C CZ  . PHE A 1 337 ? -2.312  21.297  -4.956  1.00 97.67 337 A 1 
ATOM 2715 N N   . ASN A 1 338 ? -1.891  18.077  -11.575 1.00 97.67 338 A 1 
ATOM 2716 C CA  . ASN A 1 338 ? -2.101  17.099  -12.637 1.00 97.54 338 A 1 
ATOM 2717 C C   . ASN A 1 338 ? -0.772  16.472  -13.078 1.00 97.75 338 A 1 
ATOM 2718 O O   . ASN A 1 338 ? -0.664  15.249  -13.122 1.00 97.22 338 A 1 
ATOM 2719 C CB  . ASN A 1 338 ? -2.825  17.767  -13.818 1.00 96.93 338 A 1 
ATOM 2720 C CG  . ASN A 1 338 ? -4.268  18.144  -13.531 1.00 95.74 338 A 1 
ATOM 2721 O OD1 . ASN A 1 338 ? -4.857  17.831  -12.510 1.00 90.27 338 A 1 
ATOM 2722 N ND2 . ASN A 1 338 ? -4.910  18.802  -14.466 1.00 89.93 338 A 1 
ATOM 2723 N N   . ASP A 1 339 ? 0.250   17.286  -13.326 1.00 97.57 339 A 1 
ATOM 2724 C CA  . ASP A 1 339 ? 1.578   16.819  -13.731 1.00 97.54 339 A 1 
ATOM 2725 C C   . ASP A 1 339 ? 2.232   15.947  -12.660 1.00 97.82 339 A 1 
ATOM 2726 O O   . ASP A 1 339 ? 2.823   14.912  -12.967 1.00 97.17 339 A 1 
ATOM 2727 C CB  . ASP A 1 339 ? 2.472   18.023  -14.046 1.00 96.98 339 A 1 
ATOM 2728 C CG  . ASP A 1 339 ? 2.078   18.747  -15.334 1.00 91.92 339 A 1 
ATOM 2729 O OD1 . ASP A 1 339 ? 1.300   18.164  -16.130 1.00 87.61 339 A 1 
ATOM 2730 O OD2 . ASP A 1 339 ? 2.615   19.859  -15.517 1.00 87.14 339 A 1 
ATOM 2731 N N   . HIS A 1 340 ? 2.083   16.321  -11.392 1.00 97.81 340 A 1 
ATOM 2732 C CA  . HIS A 1 340 ? 2.615   15.540  -10.283 1.00 97.91 340 A 1 
ATOM 2733 C C   . HIS A 1 340 ? 1.949   14.166  -10.165 1.00 98.02 340 A 1 
ATOM 2734 O O   . HIS A 1 340 ? 2.643   13.161  -10.028 1.00 97.38 340 A 1 
ATOM 2735 C CB  . HIS A 1 340 ? 2.483   16.337  -8.984  1.00 97.58 340 A 1 
ATOM 2736 C CG  . HIS A 1 340 ? 2.968   15.548  -7.797  1.00 97.46 340 A 1 
ATOM 2737 N ND1 . HIS A 1 340 ? 4.262   15.116  -7.588  1.00 89.21 340 A 1 
ATOM 2738 C CD2 . HIS A 1 340 ? 2.187   15.058  -6.789  1.00 90.70 340 A 1 
ATOM 2739 C CE1 . HIS A 1 340 ? 4.250   14.382  -6.470  1.00 92.01 340 A 1 
ATOM 2740 N NE2 . HIS A 1 340 ? 3.015   14.322  -5.957  1.00 92.97 340 A 1 
ATOM 2741 N N   . VAL A 1 341 ? 0.605   14.103  -10.242 1.00 97.97 341 A 1 
ATOM 2742 C CA  . VAL A 1 341 ? -0.118  12.839  -10.015 1.00 97.91 341 A 1 
ATOM 2743 C C   . VAL A 1 341 ? -0.055  11.868  -11.193 1.00 97.79 341 A 1 
ATOM 2744 O O   . VAL A 1 341 ? -0.242  10.670  -10.986 1.00 97.02 341 A 1 
ATOM 2745 C CB  . VAL A 1 341 ? -1.573  13.049  -9.567  1.00 97.30 341 A 1 
ATOM 2746 C CG1 . VAL A 1 341 ? -1.638  13.840  -8.265  1.00 94.73 341 A 1 
ATOM 2747 C CG2 . VAL A 1 341 ? -2.434  13.715  -10.644 1.00 94.24 341 A 1 
ATOM 2748 N N   . ARG A 1 342 ? 0.254   12.328  -12.416 1.00 97.91 342 A 1 
ATOM 2749 C CA  . ARG A 1 342 ? 0.405   11.454  -13.601 1.00 97.72 342 A 1 
ATOM 2750 C C   . ARG A 1 342 ? 1.390   10.305  -13.375 1.00 97.64 342 A 1 
ATOM 2751 O O   . ARG A 1 342 ? 1.182   9.218   -13.906 1.00 96.76 342 A 1 
ATOM 2752 C CB  . ARG A 1 342 ? 0.842   12.271  -14.821 1.00 97.16 342 A 1 
ATOM 2753 C CG  . ARG A 1 342 ? -0.330  12.995  -15.497 1.00 92.37 342 A 1 
ATOM 2754 C CD  . ARG A 1 342 ? 0.196   13.946  -16.576 1.00 89.71 342 A 1 
ATOM 2755 N NE  . ARG A 1 342 ? -0.831  14.881  -17.060 1.00 80.71 342 A 1 
ATOM 2756 C CZ  . ARG A 1 342 ? -1.658  14.733  -18.082 1.00 72.32 342 A 1 
ATOM 2757 N NH1 . ARG A 1 342 ? -1.686  13.641  -18.799 1.00 64.62 342 A 1 
ATOM 2758 N NH2 . ARG A 1 342 ? -2.479  15.694  -18.401 1.00 62.99 342 A 1 
ATOM 2759 N N   . GLN A 1 343 ? 2.415   10.511  -12.549 1.00 97.49 343 A 1 
ATOM 2760 C CA  . GLN A 1 343 ? 3.388   9.462   -12.222 1.00 97.23 343 A 1 
ATOM 2761 C C   . GLN A 1 343 ? 2.792   8.263   -11.467 1.00 97.41 343 A 1 
ATOM 2762 O O   . GLN A 1 343 ? 3.403   7.197   -11.457 1.00 96.52 343 A 1 
ATOM 2763 C CB  . GLN A 1 343 ? 4.560   10.082  -11.454 1.00 96.05 343 A 1 
ATOM 2764 C CG  . GLN A 1 343 ? 4.237   10.365  -9.978  1.00 92.47 343 A 1 
ATOM 2765 C CD  . GLN A 1 343 ? 5.388   11.062  -9.277  1.00 93.46 343 A 1 
ATOM 2766 O OE1 . GLN A 1 343 ? 6.469   10.502  -9.146  1.00 85.84 343 A 1 
ATOM 2767 N NE2 . GLN A 1 343 ? 5.214   12.283  -8.838  1.00 84.33 343 A 1 
ATOM 2768 N N   . PHE A 1 344 ? 1.613   8.426   -10.864 1.00 96.64 344 A 1 
ATOM 2769 C CA  . PHE A 1 344 ? 0.870   7.386   -10.146 1.00 96.24 344 A 1 
ATOM 2770 C C   . PHE A 1 344 ? -0.256  6.765   -10.986 1.00 95.90 344 A 1 
ATOM 2771 O O   . PHE A 1 344 ? -1.041  5.965   -10.485 1.00 94.89 344 A 1 
ATOM 2772 C CB  . PHE A 1 344 ? 0.330   7.961   -8.827  1.00 96.15 344 A 1 
ATOM 2773 C CG  . PHE A 1 344 ? 1.363   8.671   -7.975  1.00 96.32 344 A 1 
ATOM 2774 C CD1 . PHE A 1 344 ? 2.382   7.943   -7.335  1.00 95.50 344 A 1 
ATOM 2775 C CD2 . PHE A 1 344 ? 1.314   10.071  -7.836  1.00 95.69 344 A 1 
ATOM 2776 C CE1 . PHE A 1 344 ? 3.352   8.611   -6.565  1.00 95.32 344 A 1 
ATOM 2777 C CE2 . PHE A 1 344 ? 2.283   10.738  -7.066  1.00 95.31 344 A 1 
ATOM 2778 C CZ  . PHE A 1 344 ? 3.303   10.011  -6.431  1.00 95.47 344 A 1 
ATOM 2779 N N   . SER A 1 345 ? -0.365  7.131   -12.272 1.00 96.33 345 A 1 
ATOM 2780 C CA  . SER A 1 345 ? -1.348  6.557   -13.190 1.00 96.05 345 A 1 
ATOM 2781 C C   . SER A 1 345 ? -1.080  5.077   -13.456 1.00 95.76 345 A 1 
ATOM 2782 O O   . SER A 1 345 ? 0.052   4.588   -13.350 1.00 95.47 345 A 1 
ATOM 2783 C CB  . SER A 1 345 ? -1.378  7.321   -14.518 1.00 96.08 345 A 1 
ATOM 2784 O OG  . SER A 1 345 ? -0.147  7.190   -15.205 1.00 94.50 345 A 1 
ATOM 2785 N N   . LYS A 1 346 ? -2.120  4.379   -13.905 1.00 94.33 346 A 1 
ATOM 2786 C CA  . LYS A 1 346 ? -2.013  2.992   -14.363 1.00 94.45 346 A 1 
ATOM 2787 C C   . LYS A 1 346 ? -1.004  2.844   -15.508 1.00 95.20 346 A 1 
ATOM 2788 O O   . LYS A 1 346 ? -0.184  1.933   -15.476 1.00 95.13 346 A 1 
ATOM 2789 C CB  . LYS A 1 346 ? -3.409  2.495   -14.762 1.00 93.26 346 A 1 
ATOM 2790 C CG  . LYS A 1 346 ? -3.384  1.003   -15.138 1.00 91.04 346 A 1 
ATOM 2791 C CD  . LYS A 1 346 ? -4.781  0.452   -15.439 1.00 88.87 346 A 1 
ATOM 2792 C CE  . LYS A 1 346 ? -5.389  1.100   -16.693 1.00 80.82 346 A 1 
ATOM 2793 N NZ  . LYS A 1 346 ? -6.612  0.388   -17.106 1.00 76.82 346 A 1 
ATOM 2794 N N   . THR A 1 347 ? -1.007  3.765   -16.472 1.00 95.74 347 A 1 
ATOM 2795 C CA  . THR A 1 347 ? -0.045  3.776   -17.586 1.00 96.07 347 A 1 
ATOM 2796 C C   . THR A 1 347 ? 1.393   3.879   -17.077 1.00 96.63 347 A 1 
ATOM 2797 O O   . THR A 1 347 ? 2.229   3.054   -17.428 1.00 96.31 347 A 1 
ATOM 2798 C CB  . THR A 1 347 ? -0.344  4.936   -18.546 1.00 95.62 347 A 1 
ATOM 2799 O OG1 . THR A 1 347 ? -1.702  4.897   -18.916 1.00 88.77 347 A 1 
ATOM 2800 C CG2 . THR A 1 347 ? 0.484   4.872   -19.825 1.00 87.60 347 A 1 
ATOM 2801 N N   . ALA A 1 348 ? 1.675   4.813   -16.167 1.00 96.89 348 A 1 
ATOM 2802 C CA  . ALA A 1 348 ? 3.013   4.967   -15.593 1.00 97.19 348 A 1 
ATOM 2803 C C   . ALA A 1 348 ? 3.471   3.732   -14.800 1.00 97.34 348 A 1 
ATOM 2804 O O   . ALA A 1 348 ? 4.664   3.414   -14.795 1.00 96.76 348 A 1 
ATOM 2805 C CB  . ALA A 1 348 ? 3.017   6.219   -14.712 1.00 97.20 348 A 1 
ATOM 2806 N N   . PHE A 1 349 ? 2.552   3.038   -14.130 1.00 96.18 349 A 1 
ATOM 2807 C CA  . PHE A 1 349 ? 2.824   1.751   -13.487 1.00 95.88 349 A 1 
ATOM 2808 C C   . PHE A 1 349 ? 3.220   0.687   -14.517 1.00 96.39 349 A 1 
ATOM 2809 O O   . PHE A 1 349 ? 4.275   0.071   -14.370 1.00 96.11 349 A 1 
ATOM 2810 C CB  . PHE A 1 349 ? 1.605   1.314   -12.660 1.00 94.99 349 A 1 
ATOM 2811 C CG  . PHE A 1 349 ? 1.697   -0.107  -12.140 1.00 94.61 349 A 1 
ATOM 2812 C CD1 . PHE A 1 349 ? 1.108   -1.166  -12.857 1.00 93.65 349 A 1 
ATOM 2813 C CD2 . PHE A 1 349 ? 2.404   -0.378  -10.958 1.00 93.87 349 A 1 
ATOM 2814 C CE1 . PHE A 1 349 ? 1.227   -2.488  -12.389 1.00 93.21 349 A 1 
ATOM 2815 C CE2 . PHE A 1 349 ? 2.522   -1.697  -10.490 1.00 93.08 349 A 1 
ATOM 2816 C CZ  . PHE A 1 349 ? 1.934   -2.754  -11.206 1.00 93.02 349 A 1 
ATOM 2817 N N   . ILE A 1 350 ? 2.423   0.510   -15.570 1.00 96.25 350 A 1 
ATOM 2818 C CA  . ILE A 1 350 ? 2.658   -0.471  -16.640 1.00 96.64 350 A 1 
ATOM 2819 C C   . ILE A 1 350 ? 4.022   -0.233  -17.304 1.00 96.86 350 A 1 
ATOM 2820 O O   . ILE A 1 350 ? 4.834   -1.153  -17.383 1.00 96.53 350 A 1 
ATOM 2821 C CB  . ILE A 1 350 ? 1.476   -0.432  -17.642 1.00 96.44 350 A 1 
ATOM 2822 C CG1 . ILE A 1 350 ? 0.226   -1.063  -16.985 1.00 95.35 350 A 1 
ATOM 2823 C CG2 . ILE A 1 350 ? 1.818   -1.143  -18.959 1.00 95.09 350 A 1 
ATOM 2824 C CD1 . ILE A 1 350 ? -1.066  -0.921  -17.800 1.00 91.39 350 A 1 
ATOM 2825 N N   . ASP A 1 351 ? 4.334   1.009   -17.687 1.00 97.41 351 A 1 
ATOM 2826 C CA  . ASP A 1 351 ? 5.605   1.368   -18.327 1.00 97.47 351 A 1 
ATOM 2827 C C   . ASP A 1 351 ? 6.822   1.066   -17.438 1.00 97.46 351 A 1 
ATOM 2828 O O   . ASP A 1 351 ? 7.876   0.619   -17.906 1.00 96.83 351 A 1 
ATOM 2829 C CB  . ASP A 1 351 ? 5.613   2.871   -18.649 1.00 97.29 351 A 1 
ATOM 2830 C CG  . ASP A 1 351 ? 4.607   3.307   -19.719 1.00 92.70 351 A 1 
ATOM 2831 O OD1 . ASP A 1 351 ? 4.133   2.438   -20.481 1.00 87.02 351 A 1 
ATOM 2832 O OD2 . ASP A 1 351 ? 4.352   4.532   -19.763 1.00 86.72 351 A 1 
ATOM 2833 N N   . ARG A 1 352 ? 6.718   1.319   -16.131 1.00 97.62 352 A 1 
ATOM 2834 C CA  . ARG A 1 352 ? 7.786   0.990   -15.175 1.00 97.21 352 A 1 
ATOM 2835 C C   . ARG A 1 352 ? 7.927   -0.515  -14.985 1.00 97.25 352 A 1 
ATOM 2836 O O   . ARG A 1 352 ? 9.054   -1.004  -14.950 1.00 96.44 352 A 1 
ATOM 2837 C CB  . ARG A 1 352 ? 7.548   1.685   -13.829 1.00 96.48 352 A 1 
ATOM 2838 C CG  . ARG A 1 352 ? 7.798   3.200   -13.897 1.00 90.94 352 A 1 
ATOM 2839 C CD  . ARG A 1 352 ? 7.568   3.811   -12.511 1.00 88.74 352 A 1 
ATOM 2840 N NE  . ARG A 1 352 ? 7.558   5.285   -12.542 1.00 81.59 352 A 1 
ATOM 2841 C CZ  . ARG A 1 352 ? 6.536   6.064   -12.220 1.00 76.18 352 A 1 
ATOM 2842 N NH1 . ARG A 1 352 ? 5.378   5.590   -11.877 1.00 67.47 352 A 1 
ATOM 2843 N NH2 . ARG A 1 352 ? 6.657   7.356   -12.223 1.00 65.83 352 A 1 
ATOM 2844 N N   . MET A 1 353 ? 6.820   -1.241  -14.897 1.00 96.53 353 A 1 
ATOM 2845 C CA  . MET A 1 353 ? 6.841   -2.701  -14.777 1.00 96.28 353 A 1 
ATOM 2846 C C   . MET A 1 353 ? 7.473   -3.364  -16.006 1.00 96.66 353 A 1 
ATOM 2847 O O   . MET A 1 353 ? 8.319   -4.240  -15.830 1.00 96.16 353 A 1 
ATOM 2848 C CB  . MET A 1 353 ? 5.424   -3.233  -14.528 1.00 95.32 353 A 1 
ATOM 2849 C CG  . MET A 1 353 ? 4.946   -2.975  -13.093 1.00 90.70 353 A 1 
ATOM 2850 S SD  . MET A 1 353 ? 5.930   -3.762  -11.781 1.00 91.23 353 A 1 
ATOM 2851 C CE  . MET A 1 353 ? 5.685   -5.504  -12.190 1.00 82.02 353 A 1 
ATOM 2852 N N   . TYR A 1 354 ? 7.159   -2.917  -17.228 1.00 96.93 354 A 1 
ATOM 2853 C CA  . TYR A 1 354 ? 7.821   -3.414  -18.440 1.00 96.89 354 A 1 
ATOM 2854 C C   . TYR A 1 354 ? 9.329   -3.180  -18.401 1.00 96.92 354 A 1 
ATOM 2855 O O   . TYR A 1 354 ? 10.087  -4.134  -18.574 1.00 96.25 354 A 1 
ATOM 2856 C CB  . TYR A 1 354 ? 7.209   -2.794  -19.699 1.00 96.47 354 A 1 
ATOM 2857 C CG  . TYR A 1 354 ? 5.920   -3.445  -20.157 1.00 93.84 354 A 1 
ATOM 2858 C CD1 . TYR A 1 354 ? 5.867   -4.838  -20.371 1.00 89.16 354 A 1 
ATOM 2859 C CD2 . TYR A 1 354 ? 4.780   -2.662  -20.421 1.00 89.56 354 A 1 
ATOM 2860 C CE1 . TYR A 1 354 ? 4.678   -5.443  -20.822 1.00 87.97 354 A 1 
ATOM 2861 C CE2 . TYR A 1 354 ? 3.590   -3.263  -20.875 1.00 87.58 354 A 1 
ATOM 2862 C CZ  . TYR A 1 354 ? 3.535   -4.657  -21.072 1.00 88.14 354 A 1 
ATOM 2863 O OH  . TYR A 1 354 ? 2.386   -5.239  -21.496 1.00 85.18 354 A 1 
ATOM 2864 N N   . ARG A 1 355 ? 9.788   -1.977  -18.047 1.00 96.82 355 A 1 
ATOM 2865 C CA  . ARG A 1 355 ? 11.228  -1.686  -17.910 1.00 96.54 355 A 1 
ATOM 2866 C C   . ARG A 1 355 ? 11.930  -2.609  -16.914 1.00 96.66 355 A 1 
ATOM 2867 O O   . ARG A 1 355 ? 13.055  -3.035  -17.168 1.00 95.36 355 A 1 
ATOM 2868 C CB  . ARG A 1 355 ? 11.430  -0.220  -17.509 1.00 95.98 355 A 1 
ATOM 2869 C CG  . ARG A 1 355 ? 11.172  0.719   -18.694 1.00 86.95 355 A 1 
ATOM 2870 C CD  . ARG A 1 355 ? 11.448  2.180   -18.335 1.00 84.63 355 A 1 
ATOM 2871 N NE  . ARG A 1 355 ? 10.462  2.718   -17.378 1.00 75.78 355 A 1 
ATOM 2872 C CZ  . ARG A 1 355 ? 10.298  3.994   -17.068 1.00 69.04 355 A 1 
ATOM 2873 N NH1 . ARG A 1 355 ? 11.033  4.928   -17.585 1.00 61.90 355 A 1 
ATOM 2874 N NH2 . ARG A 1 355 ? 9.370   4.358   -16.236 1.00 58.29 355 A 1 
ATOM 2875 N N   . VAL A 1 356 ? 11.291  -2.920  -15.789 1.00 96.55 356 A 1 
ATOM 2876 C CA  . VAL A 1 356 ? 11.849  -3.863  -14.804 1.00 96.23 356 A 1 
ATOM 2877 C C   . VAL A 1 356 ? 11.927  -5.277  -15.378 1.00 96.36 356 A 1 
ATOM 2878 O O   . VAL A 1 356 ? 12.942  -5.954  -15.208 1.00 95.33 356 A 1 
ATOM 2879 C CB  . VAL A 1 356 ? 11.029  -3.844  -13.502 1.00 95.47 356 A 1 
ATOM 2880 C CG1 . VAL A 1 356 ? 11.471  -4.937  -12.522 1.00 93.52 356 A 1 
ATOM 2881 C CG2 . VAL A 1 356 ? 11.188  -2.503  -12.778 1.00 93.60 356 A 1 
ATOM 2882 N N   . LEU A 1 357 ? 10.882  -5.729  -16.068 1.00 96.42 357 A 1 
ATOM 2883 C CA  . LEU A 1 357 ? 10.795  -7.074  -16.639 1.00 96.21 357 A 1 
ATOM 2884 C C   . LEU A 1 357 ? 11.761  -7.279  -17.812 1.00 96.22 357 A 1 
ATOM 2885 O O   . LEU A 1 357 ? 12.367  -8.343  -17.912 1.00 95.00 357 A 1 
ATOM 2886 C CB  . LEU A 1 357 ? 9.344   -7.331  -17.068 1.00 95.72 357 A 1 
ATOM 2887 C CG  . LEU A 1 357 ? 8.383   -7.529  -15.885 1.00 94.43 357 A 1 
ATOM 2888 C CD1 . LEU A 1 357 ? 6.946   -7.431  -16.375 1.00 92.31 357 A 1 
ATOM 2889 C CD2 . LEU A 1 357 ? 8.575   -8.896  -15.229 1.00 92.40 357 A 1 
ATOM 2890 N N   . GLU A 1 358 ? 11.952  -6.271  -18.664 1.00 96.14 358 A 1 
ATOM 2891 C CA  . GLU A 1 358 ? 12.897  -6.295  -19.787 1.00 95.84 358 A 1 
ATOM 2892 C C   . GLU A 1 358 ? 14.345  -6.452  -19.322 1.00 95.66 358 A 1 
ATOM 2893 O O   . GLU A 1 358 ? 15.121  -7.181  -19.930 1.00 94.17 358 A 1 
ATOM 2894 C CB  . GLU A 1 358 ? 12.766  -4.995  -20.589 1.00 95.14 358 A 1 
ATOM 2895 C CG  . GLU A 1 358 ? 11.511  -4.978  -21.473 1.00 86.21 358 A 1 
ATOM 2896 C CD  . GLU A 1 358 ? 11.284  -3.623  -22.165 1.00 80.95 358 A 1 
ATOM 2897 O OE1 . GLU A 1 358 ? 10.326  -3.559  -22.962 1.00 73.25 358 A 1 
ATOM 2898 O OE2 . GLU A 1 358 ? 12.053  -2.670  -21.889 1.00 74.22 358 A 1 
ATOM 2899 N N   . GLN A 1 359 ? 14.707  -5.809  -18.208 1.00 95.83 359 A 1 
ATOM 2900 C CA  . GLN A 1 359 ? 16.050  -5.922  -17.639 1.00 94.95 359 A 1 
ATOM 2901 C C   . GLN A 1 359 ? 16.380  -7.338  -17.155 1.00 94.62 359 A 1 
ATOM 2902 O O   . GLN A 1 359 ? 17.561  -7.684  -17.083 1.00 91.83 359 A 1 
ATOM 2903 C CB  . GLN A 1 359 ? 16.194  -4.939  -16.469 1.00 94.01 359 A 1 
ATOM 2904 C CG  . GLN A 1 359 ? 16.272  -3.475  -16.918 1.00 90.32 359 A 1 
ATOM 2905 C CD  . GLN A 1 359 ? 16.234  -2.502  -15.749 1.00 89.33 359 A 1 
ATOM 2906 O OE1 . GLN A 1 359 ? 16.664  -2.787  -14.632 1.00 83.34 359 A 1 
ATOM 2907 N NE2 . GLN A 1 359 ? 15.759  -1.298  -15.961 1.00 80.77 359 A 1 
ATOM 2908 N N   . ARG A 1 360 ? 15.381  -8.133  -16.768 1.00 94.23 360 A 1 
ATOM 2909 C CA  . ARG A 1 360 ? 15.527  -9.490  -16.197 1.00 93.14 360 A 1 
ATOM 2910 C C   . ARG A 1 360 ? 16.661  -9.624  -15.166 1.00 93.33 360 A 1 
ATOM 2911 O O   . ARG A 1 360 ? 17.323  -10.660 -15.078 1.00 88.19 360 A 1 
ATOM 2912 C CB  . ARG A 1 360 ? 15.623  -10.546 -17.308 1.00 91.22 360 A 1 
ATOM 2913 C CG  . ARG A 1 360 ? 14.321  -10.684 -18.101 1.00 84.01 360 A 1 
ATOM 2914 C CD  . ARG A 1 360 ? 14.397  -11.931 -18.979 1.00 81.11 360 A 1 
ATOM 2915 N NE  . ARG A 1 360 ? 13.108  -12.194 -19.644 1.00 76.68 360 A 1 
ATOM 2916 C CZ  . ARG A 1 360 ? 12.654  -13.368 -20.036 1.00 70.15 360 A 1 
ATOM 2917 N NH1 . ARG A 1 360 ? 13.355  -14.463 -19.898 1.00 64.92 360 A 1 
ATOM 2918 N NH2 . ARG A 1 360 ? 11.473  -13.468 -20.578 1.00 62.79 360 A 1 
ATOM 2919 N N   . LYS A 1 361 ? 16.900  -8.573  -14.385 1.00 92.72 361 A 1 
ATOM 2920 C CA  . LYS A 1 361 ? 17.938  -8.565  -13.348 1.00 92.10 361 A 1 
ATOM 2921 C C   . LYS A 1 361 ? 17.548  -9.525  -12.227 1.00 92.59 361 A 1 
ATOM 2922 O O   . LYS A 1 361 ? 16.415  -9.492  -11.749 1.00 89.18 361 A 1 
ATOM 2923 C CB  . LYS A 1 361 ? 18.159  -7.151  -12.803 1.00 89.88 361 A 1 
ATOM 2924 C CG  . LYS A 1 361 ? 18.910  -6.249  -13.795 1.00 83.47 361 A 1 
ATOM 2925 C CD  . LYS A 1 361 ? 19.035  -4.828  -13.233 1.00 80.30 361 A 1 
ATOM 2926 C CE  . LYS A 1 361 ? 19.802  -3.926  -14.206 1.00 73.63 361 A 1 
ATOM 2927 N NZ  . LYS A 1 361 ? 19.645  -2.496  -13.841 1.00 66.18 361 A 1 
ATOM 2928 N N   . ARG A 1 362 ? 18.513  -10.336 -11.794 1.00 90.35 362 A 1 
ATOM 2929 C CA  . ARG A 1 362 ? 18.410  -11.218 -10.621 1.00 88.81 362 A 1 
ATOM 2930 C C   . ARG A 1 362 ? 19.283  -10.621 -9.519  1.00 87.68 362 A 1 
ATOM 2931 O O   . ARG A 1 362 ? 20.504  -10.725 -9.594  1.00 81.87 362 A 1 
ATOM 2932 C CB  . ARG A 1 362 ? 18.824  -12.646 -10.998 1.00 86.32 362 A 1 
ATOM 2933 C CG  . ARG A 1 362 ? 17.935  -13.256 -12.096 1.00 72.97 362 A 1 
ATOM 2934 C CD  . ARG A 1 362 ? 18.339  -14.704 -12.364 1.00 68.91 362 A 1 
ATOM 2935 N NE  . ARG A 1 362 ? 17.487  -15.342 -13.393 1.00 61.58 362 A 1 
ATOM 2936 C CZ  . ARG A 1 362 ? 16.912  -16.528 -13.309 1.00 54.82 362 A 1 
ATOM 2937 N NH1 . ARG A 1 362 ? 17.003  -17.282 -12.253 1.00 49.27 362 A 1 
ATOM 2938 N NH2 . ARG A 1 362 ? 16.214  -16.993 -14.305 1.00 46.84 362 A 1 
ATOM 2939 N N   . ILE A 1 363 ? 18.670  -9.898  -8.571  1.00 85.37 363 A 1 
ATOM 2940 C CA  . ILE A 1 363 ? 19.364  -9.112  -7.527  1.00 82.80 363 A 1 
ATOM 2941 C C   . ILE A 1 363 ? 18.681  -9.278  -6.168  1.00 74.54 363 A 1 
ATOM 2942 O O   . ILE A 1 363 ? 17.442  -9.127  -6.105  1.00 63.83 363 A 1 
ATOM 2943 C CB  . ILE A 1 363 ? 19.455  -7.611  -7.887  1.00 76.84 363 A 1 
ATOM 2944 C CG1 . ILE A 1 363 ? 20.071  -7.378  -9.279  1.00 69.17 363 A 1 
ATOM 2945 C CG2 . ILE A 1 363 ? 20.279  -6.869  -6.809  1.00 68.27 363 A 1 
ATOM 2946 C CD1 . ILE A 1 363 ? 20.100  -5.898  -9.713  1.00 65.40 363 A 1 
ATOM 2947 O OXT . ILE A 1 363 ? 19.411  -9.527  -5.201  1.00 62.58 363 A 1 
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