# 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_if02647
#
_entry.id if02647
#
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 PHE 2   
1 n ASN 3   
1 n PRO 4   
1 n LEU 5   
1 n VAL 6   
1 n TYR 7   
1 n ASP 8   
1 n PHE 9   
1 n ALA 10  
1 n GLY 11  
1 n TYR 12  
1 n LYS 13  
1 n THR 14  
1 n HIS 15  
1 n PHE 16  
1 n LYS 17  
1 n ASN 18  
1 n VAL 19  
1 n THR 20  
1 n SER 21  
1 n GLY 22  
1 n ILE 23  
1 n VAL 24  
1 n ILE 25  
1 n CYS 26  
1 n THR 27  
1 n TRP 28  
1 n TYR 29  
1 n PHE 30  
1 n SER 31  
1 n LYS 32  
1 n PHE 33  
1 n ARG 34  
1 n GLY 35  
1 n LYS 36  
1 n ILE 37  
1 n PHE 38  
1 n LEU 39  
1 n LEU 40  
1 n SER 41  
1 n SER 42  
1 n ASN 43  
1 n LEU 44  
1 n SER 45  
1 n ARG 46  
1 n GLU 47  
1 n SER 48  
1 n VAL 49  
1 n GLN 50  
1 n VAL 51  
1 n SER 52  
1 n SER 53  
1 n SER 54  
1 n GLU 55  
1 n ASN 56  
1 n THR 57  
1 n ASP 58  
1 n ASP 59  
1 n ILE 60  
1 n PRO 61  
1 n ILE 62  
1 n SER 63  
1 n THR 64  
1 n VAL 65  
1 n ASP 66  
1 n SER 67  
1 n PRO 68  
1 n SER 69  
1 n VAL 70  
1 n VAL 71  
1 n LEU 72  
1 n GLU 73  
1 n LEU 74  
1 n ILE 75  
1 n HIS 76  
1 n GLN 77  
1 n LEU 78  
1 n LYS 79  
1 n ILE 80  
1 n LYS 81  
1 n ASP 82  
1 n VAL 83  
1 n MET 84  
1 n THR 85  
1 n THR 86  
1 n VAL 87  
1 n LEU 88  
1 n VAL 89  
1 n THR 90  
1 n GLY 91  
1 n GLU 92  
1 n LYS 93  
1 n LYS 94  
1 n HIS 95  
1 n THR 96  
1 n LEU 97  
1 n ARG 98  
1 n HIS 99  
1 n ILE 100 
1 n GLN 101 
1 n GLY 102 
1 n LEU 103 
1 n MET 104 
1 n ARG 105 
1 n ASP 106 
1 n ASN 107 
1 n ARG 108 
1 n ILE 109 
1 n ALA 110 
1 n GLY 111 
1 n ILE 112 
1 n PRO 113 
1 n ILE 114 
1 n ALA 115 
1 n GLU 116 
1 n ALA 117 
1 n ASN 118 
1 n HIS 119 
1 n LEU 120 
1 n VAL 121 
1 n GLY 122 
1 n LEU 123 
1 n VAL 124 
1 n SER 125 
1 n THR 126 
1 n GLU 127 
1 n ASP 128 
1 n ILE 129 
1 n ILE 130 
1 n ASN 131 
1 n ALA 132 
1 n LEU 133 
1 n ASP 134 
1 n LYS 135 
1 n GLY 136 
1 n TYR 137 
1 n ILE 138 
1 n ASP 139 
1 n ASN 140 
1 n LEU 141 
1 n VAL 142 
1 n GLU 143 
1 n GLU 144 
1 n ARG 145 
1 n MET 146 
1 n THR 147 
1 n LYS 148 
1 n ASN 149 
1 n VAL 150 
1 n VAL 151 
1 n HIS 152 
1 n LEU 153 
1 n GLN 154 
1 n ASP 155 
1 n ASP 156 
1 n MET 157 
1 n PRO 158 
1 n LEU 159 
1 n SER 160 
1 n PHE 161 
1 n ALA 162 
1 n ILE 163 
1 n THR 164 
1 n TYR 165 
1 n LEU 166 
1 n ASN 167 
1 n LYS 168 
1 n TYR 169 
1 n ARG 170 
1 n TYR 171 
1 n GLY 172 
1 n ARG 173 
1 n PHE 174 
1 n PRO 175 
1 n VAL 176 
1 n LEU 177 
1 n ASN 178 
1 n LYS 179 
1 n ASN 180 
1 n ASN 181 
1 n GLU 182 
1 n LEU 183 
1 n VAL 184 
1 n GLY 185 
1 n ILE 186 
1 n LEU 187 
1 n THR 188 
1 n SER 189 
1 n SER 190 
1 n ASP 191 
1 n VAL 192 
1 n ILE 193 
1 n ARG 194 
1 n ASN 195 
1 n LEU 196 
1 n LEU 197 
1 n ILE 198 
1 n GLU 199 
1 n MET 200 
1 n ASN 201 
1 n ARG 202 
1 n GLU 203 
1 n VAL 204 
1 n GLN 205 
1 n ARG 206 
1 n LEU 207 
1 n GLU 208 
1 n LYS 209 
1 n LEU 210 
1 n HIS 211 
1 n LYS 212 
1 n GLY 213 
1 n THR 214 
1 n GLU 215 
1 n SER 216 
1 n GLY 217 
1 n SER 218 
1 n SER 219 
1 n SER 220 
1 n ALA 221 
1 n PHE 222 
1 n SER 223 
1 n GLU 224 
1 n MET 225 
1 n GLU 226 
1 n PHE 227 
1 n THR 228 
1 n THR 229 
1 n ALA 230 
1 n PRO 231 
1 n PHE 232 
1 n ASP 233 
1 n PHE 234 
1 n GLU 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n LYS 239 
1 n ALA 240 
1 n SER 241 
1 n THR 242 
1 n GLU 243 
1 n ILE 244 
1 n LYS 245 
1 n LYS 246 
1 n ALA 247 
1 n LEU 248 
1 n LYS 249 
1 n GLN 250 
1 n ARG 251 
1 n ASN 252 
1 n PHE 253 
1 n ASP 254 
1 n PRO 255 
1 n LYS 256 
1 n PHE 257 
1 n ILE 258 
1 n ARG 259 
1 n ARG 260 
1 n VAL 261 
1 n ALA 262 
1 n ILE 263 
1 n ALA 264 
1 n CYS 265 
1 n TYR 266 
1 n GLU 267 
1 n LEU 268 
1 n GLU 269 
1 n ILE 270 
1 n ASN 271 
1 n GLN 272 
1 n VAL 273 
1 n VAL 274 
1 n HIS 275 
1 n SER 276 
1 n SER 277 
1 n GLY 278 
1 n GLY 279 
1 n VAL 280 
1 n MET 281 
1 n ARG 282 
1 n CYS 283 
1 n SER 284 
1 n ILE 285 
1 n MET 286 
1 n PRO 287 
1 n ASP 288 
1 n LYS 289 
1 n VAL 290 
1 n ILE 291 
1 n ILE 292 
1 n THR 293 
1 n ALA 294 
1 n ILE 295 
1 n ASP 296 
1 n THR 297 
1 n GLY 298 
1 n PRO 299 
1 n GLY 300 
1 n ILE 301 
1 n GLU 302 
1 n ASP 303 
1 n VAL 304 
1 n ASN 305 
1 n LYS 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n GLU 310 
1 n GLY 311 
1 n PHE 312 
1 n SER 313 
1 n THR 314 
1 n ALA 315 
1 n ASN 316 
1 n GLU 317 
1 n GLN 318 
1 n VAL 319 
1 n ARG 320 
1 n SER 321 
1 n LEU 322 
1 n GLY 323 
1 n PHE 324 
1 n GLY 325 
1 n ALA 326 
1 n GLY 327 
1 n MET 328 
1 n GLY 329 
1 n LEU 330 
1 n ALA 331 
1 n ASN 332 
1 n THR 333 
1 n LYS 334 
1 n ARG 335 
1 n VAL 336 
1 n SER 337 
1 n ASP 338 
1 n GLU 339 
1 n PHE 340 
1 n SER 341 
1 n ILE 342 
1 n ASN 343 
1 n SER 344 
1 n ALA 345 
1 n LEU 346 
1 n GLY 347 
1 n LYS 348 
1 n GLY 349 
1 n THR 350 
1 n THR 351 
1 n VAL 352 
1 n HIS 353 
1 n SER 354 
1 n VAL 355 
1 n VAL 356 
1 n PHE 357 
1 n VAL 358 
1 n ASN 359 
1 n SER 360 
1 n PRO 361 
1 n LYS 362 
1 n ASP 363 
1 n GLU 364 
1 n LYS 365 
#
_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 19:52:12)"
_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 71.58
_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 PHE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
#
_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   ? 24.970  20.813  -22.107 1.00 13.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.015  21.482  -20.794 1.00 18.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.785  21.059  -20.006 1.00 18.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.705  21.560  -20.276 1.00 18.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.055  23.015  -20.947 1.00 17.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.463  23.544  -21.229 1.00 15.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.467  25.322  -21.572 1.00 14.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.247  25.653  -21.673 1.00 12.39 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 23.924  20.076  -19.128 1.00 12.50 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 22.873  19.673  -18.190 1.00 16.56 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 23.228  20.276  -16.833 1.00 16.70 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 24.302  19.999  -16.303 1.00 15.73 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 22.762  18.142  -18.125 1.00 15.54 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 21.748  17.562  -19.092 1.00 13.46 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 20.409  17.408  -18.681 1.00 12.37 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 22.126  17.181  -20.391 1.00 12.80 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 19.456  16.870  -19.565 1.00 12.44 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 21.171  16.648  -21.276 1.00 11.88 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 19.837  16.493  -20.863 1.00 12.98 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 22.349  21.122  -16.326 1.00 13.94 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 22.491  21.714  -15.003 1.00 19.13 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 21.752  20.794  -14.013 1.00 19.29 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 20.534  20.647  -14.151 1.00 18.27 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 21.927  23.156  -15.047 1.00 18.51 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 22.756  24.169  -14.269 1.00 15.95 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 23.812  23.884  -13.740 1.00 14.51 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 22.319  25.405  -14.216 1.00 15.22 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 22.434  20.118  -13.072 1.00 15.28 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 21.741  19.340  -12.062 1.00 17.19 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 21.130  20.298  -11.035 1.00 17.59 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 21.833  21.100  -10.424 1.00 16.62 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 22.801  18.399  -11.475 1.00 16.29 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 24.109  19.177  -11.645 1.00 15.72 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 23.877  20.066  -12.872 1.00 16.94 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 19.815  20.202  -10.829 1.00 14.54 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 19.133  20.795  -9.680  1.00 17.14 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 19.640  20.106  -8.407  1.00 17.12 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 19.098  19.100  -7.954  1.00 16.33 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 17.603  20.661  -9.864  1.00 16.41 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 16.972  21.857  -10.596 1.00 14.64 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 15.687  21.440  -11.298 1.00 13.67 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 16.639  22.987  -9.615  1.00 14.18 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 20.729  20.636  -7.863  1.00 15.61 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? 21.211  20.312  -6.526  1.00 16.67 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? 20.316  21.069  -5.553  1.00 17.19 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? 20.419  22.284  -5.421  1.00 16.51 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 22.702  20.679  -6.363  1.00 15.96 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? 23.209  20.353  -4.953  1.00 13.62 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 23.574  19.904  -7.361  1.00 14.08 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? 19.402  20.361  -4.890  1.00 17.80 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? 18.713  20.912  -3.731  1.00 19.09 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? 19.731  21.062  -2.600  1.00 18.93 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? 20.251  20.077  -2.074  1.00 18.00 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? 17.511  20.040  -3.340  1.00 18.24 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? 16.284  20.298  -4.200  1.00 16.25 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? 15.378  21.316  -3.840  1.00 14.67 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? 16.053  19.537  -5.360  1.00 14.21 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? 14.240  21.569  -4.630  1.00 13.72 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? 14.919  19.789  -6.157  1.00 13.74 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? 14.012  20.803  -5.789  1.00 13.81 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? 12.911  21.047  -6.555  1.00 14.28 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? 20.034  22.308  -2.251  1.00 15.55 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? 20.943  22.659  -1.168  1.00 17.98 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? 20.305  22.320  0.191   1.00 18.12 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? 19.395  22.987  0.681   1.00 17.38 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? 21.354  24.136  -1.293  1.00 17.29 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? 22.440  24.539  -0.292  1.00 15.26 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? 22.900  23.655  0.472   1.00 14.16 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? 22.796  25.734  -0.278  1.00 14.30 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? 20.785  21.256  0.812   1.00 14.44 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? 20.334  20.777  2.125   1.00 16.53 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? 20.869  21.614  3.306   1.00 16.52 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 20.551  21.313  4.460   1.00 15.44 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? 20.679  19.284  2.272   1.00 15.79 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? 19.629  18.349  1.700   1.00 13.75 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? 18.570  17.907  2.518   1.00 12.80 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? 19.700  17.923  0.361   1.00 13.09 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? 17.592  17.039  2.002   1.00 13.01 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? 18.717  17.060  -0.157  1.00 12.54 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? 17.667  16.617  0.663   1.00 13.22 9   A 1 
ATOM 81   N N   . ALA A 1 10  ? 21.651  22.663  3.060   1.00 14.91 10  A 1 
ATOM 82   C CA  . ALA A 1 10  ? 22.232  23.487  4.126   1.00 17.85 10  A 1 
ATOM 83   C C   . ALA A 1 10  ? 21.182  24.318  4.891   1.00 18.13 10  A 1 
ATOM 84   O O   . ALA A 1 10  ? 21.333  24.538  6.094   1.00 17.31 10  A 1 
ATOM 85   C CB  . ALA A 1 10  ? 23.332  24.361  3.512   1.00 16.80 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 20.068  24.699  4.238   1.00 15.81 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 18.995  25.500  4.853   1.00 17.66 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 18.153  24.771  5.906   1.00 18.40 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 17.506  25.413  6.728   1.00 17.33 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? 18.181  23.436  5.942   1.00 19.16 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? 17.380  22.648  6.895   1.00 20.57 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? 18.039  22.493  8.276   1.00 20.44 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? 17.380  22.097  9.233   1.00 19.16 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? 17.025  21.293  6.267   1.00 19.69 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? 15.804  21.363  5.367   1.00 17.76 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? 14.518  21.179  5.921   1.00 16.21 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? 15.939  21.626  3.991   1.00 15.90 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? 13.376  21.253  5.102   1.00 15.61 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? 14.797  21.708  3.169   1.00 15.46 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? 13.516  21.516  3.726   1.00 15.57 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? 12.412  21.589  2.933   1.00 15.95 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 19.325  22.814  8.408   1.00 16.49 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 20.107  22.529  9.622   1.00 20.00 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 19.844  23.504  10.779  1.00 20.16 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 20.117  23.163  11.926  1.00 19.34 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 21.600  22.448  9.251   1.00 19.36 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 22.268  21.182  9.811   1.00 16.95 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? 23.734  21.111  9.362   1.00 15.79 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? 24.399  19.810  9.828   1.00 13.98 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? 25.824  19.750  9.410   1.00 13.04 13  A 1 
ATOM 111  N N   . THR A 1 14  ? 19.314  24.694  10.495  1.00 16.23 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? 19.146  25.772  11.485  1.00 18.51 14  A 1 
ATOM 113  C C   . THR A 1 14  ? 17.785  25.789  12.182  1.00 18.91 14  A 1 
ATOM 114  O O   . THR A 1 14  ? 17.691  26.335  13.275  1.00 17.84 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? 19.462  27.138  10.853  1.00 17.30 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? 19.016  27.167  9.515   1.00 15.29 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? 20.964  27.396  10.819  1.00 14.75 14  A 1 
ATOM 118  N N   . HIS A 1 15  ? 16.746  25.128  11.642  1.00 18.88 15  A 1 
ATOM 119  C CA  . HIS A 1 15  ? 15.405  25.099  12.257  1.00 21.07 15  A 1 
ATOM 120  C C   . HIS A 1 15  ? 15.150  23.924  13.226  1.00 21.55 15  A 1 
ATOM 121  O O   . HIS A 1 15  ? 14.109  23.887  13.873  1.00 20.48 15  A 1 
ATOM 122  C CB  . HIS A 1 15  ? 14.336  25.219  11.163  1.00 20.17 15  A 1 
ATOM 123  C CG  . HIS A 1 15  ? 14.045  26.660  10.821  1.00 17.86 15  A 1 
ATOM 124  N ND1 . HIS A 1 15  ? 13.479  27.582  11.672  1.00 16.40 15  A 1 
ATOM 125  C CD2 . HIS A 1 15  ? 14.299  27.306  9.642   1.00 15.81 15  A 1 
ATOM 126  C CE1 . HIS A 1 15  ? 13.396  28.753  11.016  1.00 15.57 15  A 1 
ATOM 127  N NE2 . HIS A 1 15  ? 13.888  28.632  9.778   1.00 15.34 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 16.079  22.994  13.374  1.00 18.86 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 15.849  21.688  14.012  1.00 20.25 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 16.289  21.566  15.483  1.00 20.35 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 16.372  20.452  15.999  1.00 19.26 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 16.428  20.590  13.109  1.00 19.48 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 15.436  20.122  12.059  1.00 17.50 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 14.481  19.144  12.390  1.00 16.41 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 15.446  20.672  10.763  1.00 16.58 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 13.546  18.719  11.431  1.00 16.63 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? 14.506  20.245  9.807   1.00 15.87 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? 13.556  19.267  10.143  1.00 16.34 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? 16.582  22.665  16.189  1.00 17.73 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? 17.164  22.565  17.544  1.00 21.44 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? 16.178  22.447  18.720  1.00 21.26 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? 16.642  22.096  19.792  1.00 20.17 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? 18.247  23.633  17.765  1.00 20.37 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? 19.630  23.079  17.381  1.00 18.28 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? 20.757  24.054  17.756  1.00 16.99 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? 22.127  23.422  17.470  1.00 15.71 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? 23.234  24.316  17.881  1.00 14.50 17  A 1 
ATOM 148  N N   . ASN A 1 18  ? 14.869  22.668  18.557  1.00 18.40 18  A 1 
ATOM 149  C CA  . ASN A 1 18  ? 13.955  22.825  19.714  1.00 20.93 18  A 1 
ATOM 150  C C   . ASN A 1 18  ? 12.606  22.066  19.659  1.00 21.16 18  A 1 
ATOM 151  O O   . ASN A 1 18  ? 11.621  22.561  20.194  1.00 19.95 18  A 1 
ATOM 152  C CB  . ASN A 1 18  ? 13.777  24.335  20.004  1.00 20.02 18  A 1 
ATOM 153  C CG  . ASN A 1 18  ? 14.920  24.964  20.792  1.00 17.50 18  A 1 
ATOM 154  O OD1 . ASN A 1 18  ? 15.810  24.328  21.319  1.00 16.08 18  A 1 
ATOM 155  N ND2 . ASN A 1 18  ? 14.926  26.270  20.910  1.00 16.37 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? 12.512  20.868  19.059  1.00 18.85 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? 11.258  20.076  19.092  1.00 21.50 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? 11.565  18.602  19.376  1.00 21.80 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? 12.016  17.868  18.499  1.00 20.85 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? 10.429  20.253  17.804  1.00 20.24 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? 9.042   19.613  17.968  1.00 17.43 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? 10.192  21.729  17.437  1.00 17.92 19  A 1 
ATOM 163  N N   . THR A 1 20  ? 11.334  18.154  20.608  1.00 17.99 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? 11.954  16.924  21.142  1.00 20.86 20  A 1 
ATOM 165  C C   . THR A 1 20  ? 11.132  15.625  21.046  1.00 21.30 20  A 1 
ATOM 166  O O   . THR A 1 20  ? 11.588  14.614  21.561  1.00 20.47 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? 12.485  17.146  22.581  1.00 19.80 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? 11.962  18.331  23.156  1.00 17.47 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? 14.003  17.305  22.596  1.00 17.24 20  A 1 
ATOM 170  N N   . SER A 1 21  ? 9.966   15.586  20.382  1.00 18.12 21  A 1 
ATOM 171  C CA  . SER A 1 21  ? 9.152   14.349  20.351  1.00 20.82 21  A 1 
ATOM 172  C C   . SER A 1 21  ? 8.748   13.867  18.946  1.00 20.96 21  A 1 
ATOM 173  O O   . SER A 1 21  ? 8.923   12.692  18.631  1.00 20.44 21  A 1 
ATOM 174  C CB  . SER A 1 21  ? 7.947   14.498  21.287  1.00 20.28 21  A 1 
ATOM 175  O OG  . SER A 1 21  ? 7.375   13.237  21.548  1.00 18.24 21  A 1 
ATOM 176  N N   . GLY A 1 22  ? 8.294   14.756  18.054  1.00 19.45 22  A 1 
ATOM 177  C CA  . GLY A 1 22  ? 7.947   14.362  16.672  1.00 21.49 22  A 1 
ATOM 178  C C   . GLY A 1 22  ? 9.163   14.098  15.774  1.00 21.73 22  A 1 
ATOM 179  O O   . GLY A 1 22  ? 9.098   13.330  14.817  1.00 20.76 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? 10.301  14.695  16.120  1.00 16.02 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? 11.543  14.602  15.346  1.00 18.14 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? 12.225  13.244  15.528  1.00 18.50 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? 12.852  12.774  14.586  1.00 17.96 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? 12.449  15.810  15.673  1.00 17.66 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 11.780  17.087  15.113  1.00 15.67 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? 13.872  15.668  15.106  1.00 15.86 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 12.477  18.387  15.498  1.00 14.82 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? 12.056  12.555  16.661  1.00 16.97 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? 12.706  11.249  16.903  1.00 18.74 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? 12.196  10.179  15.933  1.00 19.28 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? 12.994  9.395   15.423  1.00 18.75 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? 12.553  10.814  18.370  1.00 18.22 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? 13.231  9.463   18.643  1.00 15.46 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? 13.204  11.841  19.310  1.00 16.06 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 10.898  10.193  15.602  1.00 18.31 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 10.295  9.265   14.631  1.00 19.44 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 10.829  9.554   13.221  1.00 19.79 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 11.279  8.639   12.534  1.00 19.37 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 8.752   9.326   14.715  1.00 19.07 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 8.285   8.914   16.133  1.00 17.04 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 8.119   8.423   13.642  1.00 17.46 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 6.784   9.090   16.381  1.00 16.65 25  A 1 
ATOM 203  N N   . CYS A 1 26  ? 10.866  10.834  12.825  1.00 17.29 26  A 1 
ATOM 204  C CA  . CYS A 1 26  ? 11.436  11.231  11.538  1.00 19.30 26  A 1 
ATOM 205  C C   . CYS A 1 26  ? 12.948  10.983  11.469  1.00 19.58 26  A 1 
ATOM 206  O O   . CYS A 1 26  ? 13.422  10.533  10.437  1.00 19.05 26  A 1 
ATOM 207  C CB  . CYS A 1 26  ? 11.104  12.695  11.237  1.00 18.81 26  A 1 
ATOM 208  S SG  . CYS A 1 26  ? 9.381   12.814  10.679  1.00 16.26 26  A 1 
ATOM 209  N N   . THR A 1 27  ? 13.719  11.224  12.539  1.00 19.80 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? 15.172  10.948  12.536  1.00 21.74 27  A 1 
ATOM 211  C C   . THR A 1 27  ? 15.486  9.464   12.571  1.00 21.96 27  A 1 
ATOM 212  O O   . THR A 1 27  ? 16.448  9.060   11.928  1.00 21.25 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? 15.978  11.630  13.663  1.00 21.08 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? 15.215  11.888  14.802  1.00 18.43 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? 16.590  12.954  13.220  1.00 18.48 27  A 1 
ATOM 216  N N   . TRP A 1 28  ? 14.680  8.636   13.249  1.00 23.09 28  A 1 
ATOM 217  C CA  . TRP A 1 28  ? 14.852  7.180   13.217  1.00 23.34 28  A 1 
ATOM 218  C C   . TRP A 1 28  ? 14.509  6.612   11.833  1.00 23.36 28  A 1 
ATOM 219  O O   . TRP A 1 28  ? 15.315  5.870   11.268  1.00 22.13 28  A 1 
ATOM 220  C CB  . TRP A 1 28  ? 14.020  6.543   14.327  1.00 22.35 28  A 1 
ATOM 221  C CG  . TRP A 1 28  ? 14.292  5.088   14.557  1.00 20.56 28  A 1 
ATOM 222  C CD1 . TRP A 1 28  ? 15.308  4.582   15.297  1.00 18.09 28  A 1 
ATOM 223  C CD2 . TRP A 1 28  ? 13.544  3.930   14.066  1.00 19.19 28  A 1 
ATOM 224  N NE1 . TRP A 1 28  ? 15.237  3.204   15.308  1.00 18.79 28  A 1 
ATOM 225  C CE2 . TRP A 1 28  ? 14.163  2.742   14.574  1.00 19.37 28  A 1 
ATOM 226  C CE3 . TRP A 1 28  ? 12.396  3.760   13.263  1.00 22.34 28  A 1 
ATOM 227  C CZ2 . TRP A 1 28  ? 13.657  1.458   14.308  1.00 21.31 28  A 1 
ATOM 228  C CZ3 . TRP A 1 28  ? 11.887  2.471   12.989  1.00 21.40 28  A 1 
ATOM 229  C CH2 . TRP A 1 28  ? 12.514  1.327   13.515  1.00 21.91 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? 13.398  7.066   11.233  1.00 24.23 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? 13.035  6.726   9.855   1.00 26.17 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? 14.065  7.253   8.853   1.00 26.02 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? 14.538  6.491   8.015   1.00 24.87 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? 11.619  7.233   9.531   1.00 25.44 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? 10.659  6.112   9.168   1.00 22.84 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? 10.467  5.755   7.821   1.00 21.12 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? 9.971   5.419   10.181  1.00 21.51 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? 9.588   4.709   7.485   1.00 21.62 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? 9.093   4.367   9.850   1.00 21.44 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? 8.900   4.012   8.502   1.00 21.93 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? 8.052   2.997   8.180   1.00 22.01 29  A 1 
ATOM 242  N N   . PHE A 1 30  ? 14.509  8.513   8.975   1.00 21.80 30  A 1 
ATOM 243  C CA  . PHE A 1 30  ? 15.579  9.078   8.143   1.00 24.48 30  A 1 
ATOM 244  C C   . PHE A 1 30  ? 16.916  8.376   8.349   1.00 24.59 30  A 1 
ATOM 245  O O   . PHE A 1 30  ? 17.656  8.256   7.386   1.00 23.24 30  A 1 
ATOM 246  C CB  . PHE A 1 30  ? 15.745  10.591  8.381   1.00 23.42 30  A 1 
ATOM 247  C CG  . PHE A 1 30  ? 15.266  11.453  7.226   1.00 20.43 30  A 1 
ATOM 248  C CD1 . PHE A 1 30  ? 16.182  11.889  6.248   1.00 18.40 30  A 1 
ATOM 249  C CD2 . PHE A 1 30  ? 13.915  11.825  7.126   1.00 19.11 30  A 1 
ATOM 250  C CE1 . PHE A 1 30  ? 15.752  12.696  5.181   1.00 18.90 30  A 1 
ATOM 251  C CE2 . PHE A 1 30  ? 13.483  12.630  6.053   1.00 17.90 30  A 1 
ATOM 252  C CZ  . PHE A 1 30  ? 14.402  13.066  5.084   1.00 18.73 30  A 1 
ATOM 253  N N   . SER A 1 31  ? 17.256  7.901   9.554   1.00 22.17 31  A 1 
ATOM 254  C CA  . SER A 1 31  ? 18.510  7.179   9.811   1.00 25.05 31  A 1 
ATOM 255  C C   . SER A 1 31  ? 18.498  5.791   9.161   1.00 25.64 31  A 1 
ATOM 256  O O   . SER A 1 31  ? 19.454  5.430   8.478   1.00 24.48 31  A 1 
ATOM 257  C CB  . SER A 1 31  ? 18.764  7.087   11.318  1.00 23.72 31  A 1 
ATOM 258  O OG  . SER A 1 31  ? 20.068  6.597   11.557  1.00 20.90 31  A 1 
ATOM 259  N N   . LYS A 1 32  ? 17.377  5.064   9.277   1.00 23.43 32  A 1 
ATOM 260  C CA  . LYS A 1 32  ? 17.175  3.755   8.627   1.00 27.50 32  A 1 
ATOM 261  C C   . LYS A 1 32  ? 17.074  3.888   7.096   1.00 27.63 32  A 1 
ATOM 262  O O   . LYS A 1 32  ? 17.599  3.053   6.369   1.00 25.35 32  A 1 
ATOM 263  C CB  . LYS A 1 32  ? 15.947  3.069   9.264   1.00 25.81 32  A 1 
ATOM 264  C CG  . LYS A 1 32  ? 16.103  1.549   9.420   1.00 22.77 32  A 1 
ATOM 265  C CD  . LYS A 1 32  ? 14.896  0.938   10.164  1.00 20.77 32  A 1 
ATOM 266  C CE  . LYS A 1 32  ? 15.080  -0.570  10.429  1.00 18.80 32  A 1 
ATOM 267  N NZ  . LYS A 1 32  ? 13.899  -1.182  11.112  1.00 17.37 32  A 1 
ATOM 268  N N   . PHE A 1 33  ? 16.473  4.988   6.608   1.00 21.67 33  A 1 
ATOM 269  C CA  . PHE A 1 33  ? 16.398  5.339   5.187   1.00 25.16 33  A 1 
ATOM 270  C C   . PHE A 1 33  ? 17.682  5.963   4.633   1.00 25.05 33  A 1 
ATOM 271  O O   . PHE A 1 33  ? 17.953  5.762   3.455   1.00 23.47 33  A 1 
ATOM 272  C CB  . PHE A 1 33  ? 15.200  6.269   4.927   1.00 23.74 33  A 1 
ATOM 273  C CG  . PHE A 1 33  ? 13.995  5.563   4.340   1.00 21.37 33  A 1 
ATOM 274  C CD1 . PHE A 1 33  ? 13.775  5.601   2.948   1.00 19.66 33  A 1 
ATOM 275  C CD2 . PHE A 1 33  ? 13.089  4.882   5.169   1.00 20.28 33  A 1 
ATOM 276  C CE1 . PHE A 1 33  ? 12.655  4.967   2.391   1.00 20.59 33  A 1 
ATOM 277  C CE2 . PHE A 1 33  ? 11.968  4.240   4.608   1.00 19.51 33  A 1 
ATOM 278  C CZ  . PHE A 1 33  ? 11.750  4.288   3.221   1.00 20.85 33  A 1 
ATOM 279  N N   . ARG A 1 34  ? 18.500  6.691   5.406   1.00 20.61 34  A 1 
ATOM 280  C CA  . ARG A 1 34  ? 19.762  7.283   4.907   1.00 24.64 34  A 1 
ATOM 281  C C   . ARG A 1 34  ? 20.710  6.218   4.379   1.00 25.23 34  A 1 
ATOM 282  O O   . ARG A 1 34  ? 21.314  6.442   3.339   1.00 23.98 34  A 1 
ATOM 283  C CB  . ARG A 1 34  ? 20.457  8.143   5.979   1.00 23.54 34  A 1 
ATOM 284  C CG  . ARG A 1 34  ? 20.638  9.598   5.547   1.00 20.17 34  A 1 
ATOM 285  C CD  . ARG A 1 34  ? 21.274  10.414  6.679   1.00 18.13 34  A 1 
ATOM 286  N NE  . ARG A 1 34  ? 21.726  11.735  6.198   1.00 17.55 34  A 1 
ATOM 287  C CZ  . ARG A 1 34  ? 22.150  12.738  6.950   1.00 16.74 34  A 1 
ATOM 288  N NH1 . ARG A 1 34  ? 22.172  12.665  8.252   1.00 15.82 34  A 1 
ATOM 289  N NH2 . ARG A 1 34  ? 22.576  13.843  6.401   1.00 15.92 34  A 1 
ATOM 290  N N   . GLY A 1 35  ? 20.796  5.073   5.049   1.00 20.37 35  A 1 
ATOM 291  C CA  . GLY A 1 35  ? 21.600  3.943   4.569   1.00 22.03 35  A 1 
ATOM 292  C C   . GLY A 1 35  ? 21.096  3.376   3.236   1.00 22.60 35  A 1 
ATOM 293  O O   . GLY A 1 35  ? 21.898  3.081   2.354   1.00 21.49 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? 19.772  3.312   3.047   1.00 21.21 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? 19.149  2.763   1.830   1.00 24.72 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? 18.999  3.788   0.698   1.00 23.90 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? 19.160  3.413   -0.454  1.00 22.84 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? 17.821  2.061   2.161   1.00 24.71 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? 18.031  0.672   2.797   1.00 22.60 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? 16.718  -0.136  2.876   1.00 21.02 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? 16.972  -1.580  3.352   1.00 19.17 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? 15.781  -2.472  3.200   1.00 18.27 36  A 1 
ATOM 303  N N   . ILE A 1 37  ? 18.765  5.081   0.990   1.00 19.40 37  A 1 
ATOM 304  C CA  . ILE A 1 37  ? 18.751  6.156   -0.031  1.00 20.15 37  A 1 
ATOM 305  C C   . ILE A 1 37  ? 20.163  6.384   -0.581  1.00 20.15 37  A 1 
ATOM 306  O O   . ILE A 1 37  ? 20.324  6.592   -1.779  1.00 19.63 37  A 1 
ATOM 307  C CB  . ILE A 1 37  ? 18.121  7.458   0.525   1.00 20.02 37  A 1 
ATOM 308  C CG1 . ILE A 1 37  ? 16.605  7.246   0.754   1.00 18.18 37  A 1 
ATOM 309  C CG2 . ILE A 1 37  ? 18.343  8.655   -0.429  1.00 18.30 37  A 1 
ATOM 310  C CD1 . ILE A 1 37  ? 15.908  8.402   1.484   1.00 17.51 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? 21.205  6.271   0.259   1.00 16.20 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? 22.593  6.317   -0.208  1.00 17.94 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? 22.922  5.103   -1.094  1.00 17.88 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? 23.556  5.269   -2.133  1.00 17.43 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? 23.541  6.452   0.996   1.00 17.57 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? 24.857  7.130   0.663   1.00 15.55 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? 25.991  6.372   0.323   1.00 14.45 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? 24.943  8.536   0.698   1.00 14.40 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? 27.202  7.016   0.022   1.00 14.13 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? 26.155  9.178   0.396   1.00 14.06 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? 27.284  8.419   0.058   1.00 14.27 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? 22.404  3.917   -0.764  1.00 17.60 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? 22.509  2.714   -1.606  1.00 18.64 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? 21.699  2.828   -2.909  1.00 18.62 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? 22.202  2.447   -3.961  1.00 18.18 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? 22.094  1.478   -0.784  1.00 18.10 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 23.246  0.908   0.063   1.00 16.09 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 22.708  0.086   1.232   1.00 14.88 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? 24.147  0.003   -0.781  1.00 15.39 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? 20.490  3.410   -2.880  1.00 19.70 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? 19.679  3.653   -4.082  1.00 21.76 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? 20.304  4.702   -5.012  1.00 21.38 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? 20.229  4.561   -6.229  1.00 20.64 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? 18.254  4.063   -3.657  1.00 20.95 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? 17.337  2.852   -3.409  1.00 18.71 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? 16.203  3.212   -2.450  1.00 17.49 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? 16.716  2.368   -4.720  1.00 18.90 40  A 1 
ATOM 338  N N   . SER A 1 41  ? 20.971  5.729   -4.462  1.00 20.15 41  A 1 
ATOM 339  C CA  . SER A 1 41  ? 21.678  6.732   -5.268  1.00 21.49 41  A 1 
ATOM 340  C C   . SER A 1 41  ? 23.024  6.239   -5.802  1.00 21.71 41  A 1 
ATOM 341  O O   . SER A 1 41  ? 23.433  6.657   -6.883  1.00 20.85 41  A 1 
ATOM 342  C CB  . SER A 1 41  ? 21.845  8.040   -4.485  1.00 20.33 41  A 1 
ATOM 343  O OG  . SER A 1 41  ? 22.727  7.905   -3.391  1.00 18.07 41  A 1 
ATOM 344  N N   . SER A 1 42  ? 23.692  5.325   -5.098  1.00 19.37 42  A 1 
ATOM 345  C CA  . SER A 1 42  ? 24.963  4.732   -5.546  1.00 21.65 42  A 1 
ATOM 346  C C   . SER A 1 42  ? 24.776  3.566   -6.522  1.00 21.71 42  A 1 
ATOM 347  O O   . SER A 1 42  ? 25.595  3.407   -7.424  1.00 20.25 42  A 1 
ATOM 348  C CB  . SER A 1 42  ? 25.842  4.334   -4.354  1.00 19.94 42  A 1 
ATOM 349  O OG  . SER A 1 42  ? 25.152  3.534   -3.421  1.00 17.69 42  A 1 
ATOM 350  N N   . ASN A 1 43  ? 23.668  2.822   -6.431  1.00 21.24 43  A 1 
ATOM 351  C CA  . ASN A 1 43  ? 23.353  1.736   -7.370  1.00 24.11 43  A 1 
ATOM 352  C C   . ASN A 1 43  ? 22.820  2.226   -8.730  1.00 23.80 43  A 1 
ATOM 353  O O   . ASN A 1 43  ? 22.746  1.442   -9.671  1.00 22.12 43  A 1 
ATOM 354  C CB  . ASN A 1 43  ? 22.402  0.733   -6.697  1.00 23.03 43  A 1 
ATOM 355  C CG  . ASN A 1 43  ? 23.093  -0.155  -5.676  1.00 20.29 43  A 1 
ATOM 356  O OD1 . ASN A 1 43  ? 24.305  -0.207  -5.555  1.00 18.82 43  A 1 
ATOM 357  N ND2 . ASN A 1 43  ? 22.344  -0.904  -4.905  1.00 18.30 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? 22.522  3.524   -8.883  1.00 18.97 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? 22.230  4.119   -10.199 1.00 22.04 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? 23.483  4.337   -11.071 1.00 21.97 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? 23.363  4.751   -12.228 1.00 20.91 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? 21.403  5.411   -10.036 1.00 20.78 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? 20.045  5.327   -10.767 1.00 18.63 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? 18.952  4.819   -9.825  1.00 17.01 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? 19.624  6.697   -11.291 1.00 18.08 44  A 1 
ATOM 366  N N   . SER A 1 45  ? 24.672  4.071   -10.538 1.00 18.89 45  A 1 
ATOM 367  C CA  . SER A 1 45  ? 25.949  4.289   -11.231 1.00 22.07 45  A 1 
ATOM 368  C C   . SER A 1 45  ? 26.987  3.221   -10.887 1.00 21.93 45  A 1 
ATOM 369  O O   . SER A 1 45  ? 28.000  3.526   -10.278 1.00 21.00 45  A 1 
ATOM 370  C CB  . SER A 1 45  ? 26.453  5.719   -10.984 1.00 21.24 45  A 1 
ATOM 371  O OG  . SER A 1 45  ? 26.568  6.015   -9.608  1.00 19.21 45  A 1 
ATOM 372  N N   . ARG A 1 46  ? 26.725  1.978   -11.281 1.00 16.81 46  A 1 
ATOM 373  C CA  . ARG A 1 46  ? 27.684  0.940   -11.733 1.00 20.57 46  A 1 
ATOM 374  C C   . ARG A 1 46  ? 27.058  -0.450  -11.600 1.00 20.62 46  A 1 
ATOM 375  O O   . ARG A 1 46  ? 27.096  -1.060  -10.536 1.00 19.60 46  A 1 
ATOM 376  C CB  . ARG A 1 46  ? 29.028  0.963   -10.962 1.00 19.59 46  A 1 
ATOM 377  C CG  . ARG A 1 46  ? 30.071  1.849   -11.665 1.00 17.12 46  A 1 
ATOM 378  C CD  . ARG A 1 46  ? 31.261  2.114   -10.738 1.00 16.06 46  A 1 
ATOM 379  N NE  . ARG A 1 46  ? 32.305  2.902   -11.431 1.00 15.46 46  A 1 
ATOM 380  C CZ  . ARG A 1 46  ? 33.485  3.221   -10.943 1.00 15.16 46  A 1 
ATOM 381  N NH1 . ARG A 1 46  ? 33.846  2.881   -9.736  1.00 14.18 46  A 1 
ATOM 382  N NH2 . ARG A 1 46  ? 34.342  3.890   -11.664 1.00 14.23 46  A 1 
ATOM 383  N N   . GLU A 1 47  ? 26.556  -0.976  -12.701 1.00 20.29 47  A 1 
ATOM 384  C CA  . GLU A 1 47  ? 26.495  -2.425  -12.872 1.00 22.36 47  A 1 
ATOM 385  C C   . GLU A 1 47  ? 27.924  -2.949  -12.993 1.00 21.76 47  A 1 
ATOM 386  O O   . GLU A 1 47  ? 28.595  -2.775  -14.017 1.00 20.92 47  A 1 
ATOM 387  C CB  . GLU A 1 47  ? 25.669  -2.810  -14.107 1.00 21.99 47  A 1 
ATOM 388  C CG  . GLU A 1 47  ? 24.164  -2.811  -13.827 1.00 19.88 47  A 1 
ATOM 389  C CD  . GLU A 1 47  ? 23.347  -3.224  -15.062 1.00 18.20 47  A 1 
ATOM 390  O OE1 . GLU A 1 47  ? 22.257  -3.789  -14.856 1.00 16.59 47  A 1 
ATOM 391  O OE2 . GLU A 1 47  ? 23.806  -2.926  -16.190 1.00 18.75 47  A 1 
ATOM 392  N N   . SER A 1 48  ? 28.410  -3.566  -11.931 1.00 19.07 48  A 1 
ATOM 393  C CA  . SER A 1 48  ? 29.439  -4.595  -12.019 1.00 21.74 48  A 1 
ATOM 394  C C   . SER A 1 48  ? 28.906  -5.815  -11.285 1.00 21.10 48  A 1 
ATOM 395  O O   . SER A 1 48  ? 28.643  -5.762  -10.086 1.00 20.31 48  A 1 
ATOM 396  C CB  . SER A 1 48  ? 30.790  -4.117  -11.474 1.00 21.09 48  A 1 
ATOM 397  O OG  . SER A 1 48  ? 30.698  -3.696  -10.133 1.00 19.30 48  A 1 
ATOM 398  N N   . VAL A 1 49  ? 28.701  -6.877  -12.045 1.00 16.98 49  A 1 
ATOM 399  C CA  . VAL A 1 49  ? 28.267  -8.196  -11.586 1.00 20.43 49  A 1 
ATOM 400  C C   . VAL A 1 49  ? 29.184  -8.667  -10.456 1.00 20.68 49  A 1 
ATOM 401  O O   . VAL A 1 49  ? 30.351  -8.966  -10.688 1.00 19.85 49  A 1 
ATOM 402  C CB  . VAL A 1 49  ? 28.306  -9.171  -12.782 1.00 19.17 49  A 1 
ATOM 403  C CG1 . VAL A 1 49  ? 27.950  -10.604 -12.386 1.00 16.77 49  A 1 
ATOM 404  C CG2 . VAL A 1 49  ? 27.335  -8.726  -13.888 1.00 17.46 49  A 1 
ATOM 405  N N   . GLN A 1 50  ? 28.649  -8.750  -9.241  1.00 19.19 50  A 1 
ATOM 406  C CA  . GLN A 1 50  ? 29.194  -9.595  -8.183  1.00 22.26 50  A 1 
ATOM 407  C C   . GLN A 1 50  ? 28.064  -10.429 -7.592  1.00 22.05 50  A 1 
ATOM 408  O O   . GLN A 1 50  ? 27.176  -9.936  -6.903  1.00 21.32 50  A 1 
ATOM 409  C CB  . GLN A 1 50  ? 29.960  -8.789  -7.117  1.00 22.01 50  A 1 
ATOM 410  C CG  . GLN A 1 50  ? 31.459  -8.747  -7.441  1.00 20.07 50  A 1 
ATOM 411  C CD  . GLN A 1 50  ? 32.309  -8.144  -6.332  1.00 18.43 50  A 1 
ATOM 412  O OE1 . GLN A 1 50  ? 31.863  -7.379  -5.496  1.00 18.21 50  A 1 
ATOM 413  N NE2 . GLN A 1 50  ? 33.582  -8.455  -6.280  1.00 18.86 50  A 1 
ATOM 414  N N   . VAL A 1 51  ? 28.121  -11.720 -7.891  1.00 21.29 51  A 1 
ATOM 415  C CA  . VAL A 1 51  ? 27.363  -12.761 -7.203  1.00 25.14 51  A 1 
ATOM 416  C C   . VAL A 1 51  ? 27.888  -12.822 -5.773  1.00 25.81 51  A 1 
ATOM 417  O O   . VAL A 1 51  ? 28.979  -13.330 -5.528  1.00 24.41 51  A 1 
ATOM 418  C CB  . VAL A 1 51  ? 27.535  -14.110 -7.932  1.00 23.00 51  A 1 
ATOM 419  C CG1 . VAL A 1 51  ? 26.818  -15.251 -7.208  1.00 19.78 51  A 1 
ATOM 420  C CG2 . VAL A 1 51  ? 26.981  -14.038 -9.364  1.00 19.82 51  A 1 
ATOM 421  N N   . SER A 1 52  ? 27.121  -12.283 -4.832  1.00 22.01 52  A 1 
ATOM 422  C CA  . SER A 1 52  ? 27.272  -12.602 -3.416  1.00 26.24 52  A 1 
ATOM 423  C C   . SER A 1 52  ? 25.890  -12.813 -2.813  1.00 25.89 52  A 1 
ATOM 424  O O   . SER A 1 52  ? 25.009  -11.960 -2.888  1.00 24.47 52  A 1 
ATOM 425  C CB  . SER A 1 52  ? 28.107  -11.559 -2.661  1.00 24.23 52  A 1 
ATOM 426  O OG  . SER A 1 52  ? 27.527  -10.275 -2.712  1.00 21.71 52  A 1 
ATOM 427  N N   . SER A 1 53  ? 25.707  -13.994 -2.266  1.00 20.44 53  A 1 
ATOM 428  C CA  . SER A 1 53  ? 24.558  -14.419 -1.480  1.00 25.12 53  A 1 
ATOM 429  C C   . SER A 1 53  ? 24.444  -13.547 -0.228  1.00 25.47 53  A 1 
ATOM 430  O O   . SER A 1 53  ? 25.048  -13.848 0.800   1.00 23.72 53  A 1 
ATOM 431  C CB  . SER A 1 53  ? 24.770  -15.890 -1.104  1.00 22.89 53  A 1 
ATOM 432  O OG  . SER A 1 53  ? 26.074  -16.067 -0.583  1.00 20.10 53  A 1 
ATOM 433  N N   . SER A 1 54  ? 23.688  -12.465 -0.327  1.00 25.85 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? 23.154  -11.750 0.825   1.00 29.56 54  A 1 
ATOM 435  C C   . SER A 1 54  ? 21.647  -11.637 0.627   1.00 29.80 54  A 1 
ATOM 436  O O   . SER A 1 54  ? 21.181  -11.329 -0.467  1.00 27.95 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? 23.847  -10.396 1.025   1.00 26.74 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? 23.760  -9.572  -0.124  1.00 23.94 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? 20.892  -11.959 1.668   1.00 27.83 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? 19.439  -11.808 1.729   1.00 30.31 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? 19.072  -10.325 1.553   1.00 31.29 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? 18.908  -9.578  2.516   1.00 29.38 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? 18.927  -12.353 3.074   1.00 28.15 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? 19.078  -13.875 3.232   1.00 24.45 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? 18.672  -14.368 4.632   1.00 21.96 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? 18.226  -15.529 4.722   1.00 19.34 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? 18.859  -13.601 5.604   1.00 22.39 55  A 1 
ATOM 448  N N   . ASN A 1 56  ? 18.991  -9.864  0.304   1.00 31.79 56  A 1 
ATOM 449  C CA  . ASN A 1 56  ? 18.406  -8.580  -0.023  1.00 36.62 56  A 1 
ATOM 450  C C   . ASN A 1 56  ? 16.889  -8.753  0.039   1.00 37.69 56  A 1 
ATOM 451  O O   . ASN A 1 56  ? 16.259  -9.248  -0.892  1.00 35.58 56  A 1 
ATOM 452  C CB  . ASN A 1 56  ? 18.918  -8.084  -1.387  1.00 34.20 56  A 1 
ATOM 453  C CG  . ASN A 1 56  ? 20.325  -7.513  -1.326  1.00 30.02 56  A 1 
ATOM 454  O OD1 . ASN A 1 56  ? 20.813  -7.046  -0.308  1.00 27.61 56  A 1 
ATOM 455  N ND2 . ASN A 1 56  ? 21.021  -7.487  -2.437  1.00 25.98 56  A 1 
ATOM 456  N N   . THR A 1 57  ? 16.309  -8.370  1.165   1.00 35.54 57  A 1 
ATOM 457  C CA  . THR A 1 57  ? 14.867  -8.172  1.275   1.00 37.99 57  A 1 
ATOM 458  C C   . THR A 1 57  ? 14.506  -6.901  0.503   1.00 39.71 57  A 1 
ATOM 459  O O   . THR A 1 57  ? 14.599  -5.795  1.026   1.00 36.64 57  A 1 
ATOM 460  C CB  . THR A 1 57  ? 14.430  -8.107  2.747   1.00 34.48 57  A 1 
ATOM 461  O OG1 . THR A 1 57  ? 15.243  -7.210  3.477   1.00 31.82 57  A 1 
ATOM 462  C CG2 . THR A 1 57  ? 14.551  -9.466  3.435   1.00 30.67 57  A 1 
ATOM 463  N N   . ASP A 1 58  ? 14.097  -7.069  -0.758  1.00 40.73 58  A 1 
ATOM 464  C CA  . ASP A 1 58  ? 13.443  -6.037  -1.580  1.00 45.84 58  A 1 
ATOM 465  C C   . ASP A 1 58  ? 12.030  -5.690  -1.072  1.00 47.85 58  A 1 
ATOM 466  O O   . ASP A 1 58  ? 11.250  -5.009  -1.739  1.00 45.31 58  A 1 
ATOM 467  C CB  . ASP A 1 58  ? 13.404  -6.485  -3.056  1.00 44.18 58  A 1 
ATOM 468  C CG  . ASP A 1 58  ? 14.737  -6.314  -3.794  1.00 39.87 58  A 1 
ATOM 469  O OD1 . ASP A 1 58  ? 15.504  -5.393  -3.428  1.00 35.80 58  A 1 
ATOM 470  O OD2 . ASP A 1 58  ? 14.954  -7.078  -4.760  1.00 35.09 58  A 1 
ATOM 471  N N   . ASP A 1 59  ? 11.691  -6.158  0.128   1.00 47.46 59  A 1 
ATOM 472  C CA  . ASP A 1 59  ? 10.422  -5.899  0.787   1.00 53.27 59  A 1 
ATOM 473  C C   . ASP A 1 59  ? 10.294  -4.399  1.103   1.00 53.59 59  A 1 
ATOM 474  O O   . ASP A 1 59  ? 11.264  -3.710  1.447   1.00 54.16 59  A 1 
ATOM 475  C CB  . ASP A 1 59  ? 10.294  -6.764  2.051   1.00 52.45 59  A 1 
ATOM 476  C CG  . ASP A 1 59  ? 10.427  -8.285  1.823   1.00 48.81 59  A 1 
ATOM 477  O OD1 . ASP A 1 59  ? 10.308  -8.768  0.675   1.00 46.46 59  A 1 
ATOM 478  O OD2 . ASP A 1 59  ? 10.700  -8.987  2.820   1.00 45.75 59  A 1 
ATOM 479  N N   . ILE A 1 60  ? 9.072   -3.873  1.005   1.00 55.73 60  A 1 
ATOM 480  C CA  . ILE A 1 60  ? 8.785   -2.511  1.466   1.00 60.83 60  A 1 
ATOM 481  C C   . ILE A 1 60  ? 9.184   -2.437  2.945   1.00 61.65 60  A 1 
ATOM 482  O O   . ILE A 1 60  ? 8.664   -3.218  3.745   1.00 60.84 60  A 1 
ATOM 483  C CB  . ILE A 1 60  ? 7.306   -2.127  1.250   1.00 59.77 60  A 1 
ATOM 484  C CG1 . ILE A 1 60  ? 6.966   -2.184  -0.256  1.00 58.48 60  A 1 
ATOM 485  C CG2 . ILE A 1 60  ? 7.036   -0.715  1.800   1.00 59.52 60  A 1 
ATOM 486  C CD1 . ILE A 1 60  ? 5.513   -1.826  -0.567  1.00 53.77 60  A 1 
ATOM 487  N N   . PRO A 1 61  ? 10.076  -1.508  3.350   1.00 52.40 61  A 1 
ATOM 488  C CA  . PRO A 1 61  ? 10.616  -1.442  4.711   1.00 56.13 61  A 1 
ATOM 489  C C   . PRO A 1 61  ? 9.611   -0.867  5.723   1.00 58.16 61  A 1 
ATOM 490  O O   . PRO A 1 61  ? 9.985   -0.168  6.664   1.00 58.03 61  A 1 
ATOM 491  C CB  . PRO A 1 61  ? 11.899  -0.618  4.572   1.00 53.90 61  A 1 
ATOM 492  C CG  . PRO A 1 61  ? 11.532  0.371   3.467   1.00 54.21 61  A 1 
ATOM 493  C CD  . PRO A 1 61  ? 10.694  -0.491  2.519   1.00 59.27 61  A 1 
ATOM 494  N N   . ILE A 1 62  ? 8.323   -1.103  5.496   1.00 56.62 62  A 1 
ATOM 495  C CA  . ILE A 1 62  ? 7.184   -0.643  6.276   1.00 59.16 62  A 1 
ATOM 496  C C   . ILE A 1 62  ? 6.340   -1.882  6.558   1.00 59.31 62  A 1 
ATOM 497  O O   . ILE A 1 62  ? 5.603   -2.354  5.696   1.00 57.07 62  A 1 
ATOM 498  C CB  . ILE A 1 62  ? 6.407   0.458   5.516   1.00 57.87 62  A 1 
ATOM 499  C CG1 . ILE A 1 62  ? 7.318   1.671   5.206   1.00 55.84 62  A 1 
ATOM 500  C CG2 . ILE A 1 62  ? 5.198   0.902   6.351   1.00 55.80 62  A 1 
ATOM 501  C CD1 . ILE A 1 62  ? 6.654   2.758   4.350   1.00 50.54 62  A 1 
ATOM 502  N N   . SER A 1 63  ? 6.464   -2.405  7.765   1.00 52.59 63  A 1 
ATOM 503  C CA  . SER A 1 63  ? 5.537   -3.412  8.277   1.00 57.72 63  A 1 
ATOM 504  C C   . SER A 1 63  ? 4.243   -2.705  8.664   1.00 58.44 63  A 1 
ATOM 505  O O   . SER A 1 63  ? 4.267   -1.759  9.452   1.00 58.43 63  A 1 
ATOM 506  C CB  . SER A 1 63  ? 6.163   -4.134  9.478   1.00 55.86 63  A 1 
ATOM 507  O OG  . SER A 1 63  ? 5.215   -4.949  10.123  1.00 50.18 63  A 1 
ATOM 508  N N   . THR A 1 64  ? 3.098   -3.125  8.118   1.00 54.29 64  A 1 
ATOM 509  C CA  . THR A 1 64  ? 1.782   -2.629  8.547   1.00 55.56 64  A 1 
ATOM 510  C C   . THR A 1 64  ? 1.495   -2.958  10.007  1.00 56.49 64  A 1 
ATOM 511  O O   . THR A 1 64  ? 0.642   -2.327  10.611  1.00 54.79 64  A 1 
ATOM 512  C CB  . THR A 1 64  ? 0.659   -3.194  7.668   1.00 53.01 64  A 1 
ATOM 513  O OG1 . THR A 1 64  ? 0.787   -4.593  7.564   1.00 50.19 64  A 1 
ATOM 514  C CG2 . THR A 1 64  ? 0.721   -2.634  6.247   1.00 50.39 64  A 1 
ATOM 515  N N   . VAL A 1 65  ? 2.223   -3.904  10.580  1.00 55.87 65  A 1 
ATOM 516  C CA  . VAL A 1 65  ? 2.059   -4.379  11.954  1.00 57.68 65  A 1 
ATOM 517  C C   . VAL A 1 65  ? 2.907   -3.555  12.929  1.00 60.47 65  A 1 
ATOM 518  O O   . VAL A 1 65  ? 2.390   -3.076  13.934  1.00 56.14 65  A 1 
ATOM 519  C CB  . VAL A 1 65  ? 2.382   -5.883  12.027  1.00 53.83 65  A 1 
ATOM 520  C CG1 . VAL A 1 65  ? 1.984   -6.429  13.387  1.00 48.58 65  A 1 
ATOM 521  C CG2 . VAL A 1 65  ? 1.618   -6.692  10.971  1.00 49.59 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 4.176   -3.278  12.584  1.00 50.04 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 5.126   -2.587  13.478  1.00 53.14 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 5.227   -1.074  13.239  1.00 56.25 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 6.017   -0.370  13.872  1.00 53.41 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 6.521   -3.197  13.317  1.00 48.93 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 6.538   -4.701  13.545  1.00 43.57 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 6.064   -5.112  14.613  1.00 39.15 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 7.042   -5.379  12.621  1.00 38.06 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 4.478   -0.554  12.264  1.00 53.34 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 4.552   0.865   11.922  1.00 58.32 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 3.909   1.740   13.000  1.00 60.71 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 2.861   1.378   13.535  1.00 60.24 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 3.915   1.147   10.570  1.00 56.93 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 4.765   0.673   9.549   1.00 53.75 67  A 1 
ATOM 536  N N   . PRO A 1 68  ? 4.465   2.943   13.277  1.00 62.72 68  A 1 
ATOM 537  C CA  . PRO A 1 68  ? 3.835   3.918   14.163  1.00 64.66 68  A 1 
ATOM 538  C C   . PRO A 1 68  ? 2.396   4.220   13.746  1.00 67.10 68  A 1 
ATOM 539  O O   . PRO A 1 68  ? 2.090   4.265   12.551  1.00 65.81 68  A 1 
ATOM 540  C CB  . PRO A 1 68  ? 4.697   5.180   14.083  1.00 62.37 68  A 1 
ATOM 541  C CG  . PRO A 1 68  ? 6.067   4.653   13.663  1.00 60.31 68  A 1 
ATOM 542  C CD  . PRO A 1 68  ? 5.727   3.463   12.773  1.00 63.94 68  A 1 
ATOM 543  N N   . SER A 1 69  ? 1.527   4.540   14.713  1.00 66.07 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? 0.093   4.771   14.471  1.00 68.36 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -0.202  5.806   13.372  1.00 71.22 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -1.190  5.678   12.655  1.00 70.06 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -0.582  5.213   15.771  1.00 64.71 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -0.279  4.326   16.831  1.00 57.65 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? 0.659   6.820   13.195  1.00 71.27 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? 0.553   7.818   12.105  1.00 73.21 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? 0.663   7.162   10.732  1.00 76.59 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? -0.095  7.485   9.819   1.00 76.49 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? 1.661   8.893   12.191  1.00 70.52 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? 1.428   10.019  11.168  1.00 64.01 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? 1.815   9.536   13.565  1.00 63.71 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? 1.627   6.259   10.577  1.00 76.83 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? 1.916   5.588   9.308   1.00 78.91 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? 0.798   4.609   8.975   1.00 81.17 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? 0.333   4.591   7.840   1.00 81.68 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? 3.280   4.881   9.353   1.00 77.77 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? 3.609   4.199   8.019   1.00 73.16 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? 4.407   5.873   9.661   1.00 74.16 71  A 1 
ATOM 563  N N   . LEU A 1 72  ? 0.301   3.871   9.974   1.00 79.78 72  A 1 
ATOM 564  C CA  . LEU A 1 72  ? -0.861  2.992   9.813   1.00 80.37 72  A 1 
ATOM 565  C C   . LEU A 1 72  ? -2.095  3.772   9.358   1.00 81.38 72  A 1 
ATOM 566  O O   . LEU A 1 72  ? -2.754  3.378   8.403   1.00 81.28 72  A 1 
ATOM 567  C CB  . LEU A 1 72  ? -1.156  2.260   11.133  1.00 78.99 72  A 1 
ATOM 568  C CG  . LEU A 1 72  ? -0.093  1.223   11.540  1.00 73.46 72  A 1 
ATOM 569  C CD1 . LEU A 1 72  ? -0.449  0.652   12.911  1.00 68.38 72  A 1 
ATOM 570  C CD2 . LEU A 1 72  ? -0.013  0.067   10.548  1.00 66.85 72  A 1 
ATOM 571  N N   . GLU A 1 73  ? -2.379  4.918   9.974   1.00 80.68 73  A 1 
ATOM 572  C CA  . GLU A 1 73  ? -3.508  5.768   9.584   1.00 81.02 73  A 1 
ATOM 573  C C   . GLU A 1 73  ? -3.412  6.219   8.114   1.00 82.75 73  A 1 
ATOM 574  O O   . GLU A 1 73  ? -4.424  6.220   7.411   1.00 82.54 73  A 1 
ATOM 575  C CB  . GLU A 1 73  ? -3.578  6.980   10.527  1.00 78.44 73  A 1 
ATOM 576  C CG  . GLU A 1 73  ? -4.815  7.849   10.271  1.00 70.32 73  A 1 
ATOM 577  C CD  . GLU A 1 73  ? -4.847  9.148   11.099  1.00 66.11 73  A 1 
ATOM 578  O OE1 . GLU A 1 73  ? -5.631  10.049  10.714  1.00 59.06 73  A 1 
ATOM 579  O OE2 . GLU A 1 73  ? -4.141  9.301   12.108  1.00 58.01 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? -2.216  6.577   7.638   1.00 85.47 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? -1.998  6.952   6.235   1.00 86.43 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? -2.183  5.758   5.293   1.00 87.71 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? -2.888  5.876   4.294   1.00 87.43 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? -0.596  7.558   6.067   1.00 86.14 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? -0.423  8.942   6.718   1.00 80.85 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? 1.051   9.345   6.640   1.00 76.05 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? -1.259  10.019  6.029   1.00 75.45 74  A 1 
ATOM 588  N N   . ILE A 1 75  ? -1.616  4.603   5.628   1.00 88.29 75  A 1 
ATOM 589  C CA  . ILE A 1 75  ? -1.755  3.366   4.845   1.00 87.99 75  A 1 
ATOM 590  C C   . ILE A 1 75  ? -3.229  2.960   4.714   1.00 88.00 75  A 1 
ATOM 591  O O   . ILE A 1 75  ? -3.651  2.508   3.652   1.00 87.00 75  A 1 
ATOM 592  C CB  . ILE A 1 75  ? -0.912  2.240   5.484   1.00 87.35 75  A 1 
ATOM 593  C CG1 . ILE A 1 75  ? 0.595   2.527   5.276   1.00 84.57 75  A 1 
ATOM 594  C CG2 . ILE A 1 75  ? -1.261  0.858   4.904   1.00 83.57 75  A 1 
ATOM 595  C CD1 . ILE A 1 75  ? 1.513   1.637   6.122   1.00 78.79 75  A 1 
ATOM 596  N N   . HIS A 1 76  ? -4.029  3.155   5.774   1.00 87.34 76  A 1 
ATOM 597  C CA  . HIS A 1 76  ? -5.456  2.831   5.784   1.00 86.05 76  A 1 
ATOM 598  C C   . HIS A 1 76  ? -6.316  3.834   5.003   1.00 86.11 76  A 1 
ATOM 599  O O   . HIS A 1 76  ? -7.410  3.495   4.565   1.00 84.35 76  A 1 
ATOM 600  C CB  . HIS A 1 76  ? -5.928  2.736   7.241   1.00 84.30 76  A 1 
ATOM 601  C CG  . HIS A 1 76  ? -5.290  1.618   8.041   1.00 79.83 76  A 1 
ATOM 602  N ND1 . HIS A 1 76  ? -5.339  1.489   9.420   1.00 67.86 76  A 1 
ATOM 603  C CD2 . HIS A 1 76  ? -4.582  0.555   7.565   1.00 67.56 76  A 1 
ATOM 604  C CE1 . HIS A 1 76  ? -4.684  0.370   9.753   1.00 66.41 76  A 1 
ATOM 605  N NE2 . HIS A 1 76  ? -4.193  -0.227  8.653   1.00 67.60 76  A 1 
ATOM 606  N N   . GLN A 1 77  ? -5.859  5.078   4.835   1.00 88.81 77  A 1 
ATOM 607  C CA  . GLN A 1 77  ? -6.600  6.114   4.102   1.00 88.31 77  A 1 
ATOM 608  C C   . GLN A 1 77  ? -6.327  6.107   2.604   1.00 89.41 77  A 1 
ATOM 609  O O   . GLN A 1 77  ? -7.210  6.465   1.822   1.00 88.07 77  A 1 
ATOM 610  C CB  . GLN A 1 77  ? -6.259  7.492   4.679   1.00 86.23 77  A 1 
ATOM 611  C CG  . GLN A 1 77  ? -7.036  7.695   5.975   1.00 78.38 77  A 1 
ATOM 612  C CD  . GLN A 1 77  ? -6.536  8.846   6.817   1.00 75.29 77  A 1 
ATOM 613  O OE1 . GLN A 1 77  ? -6.084  9.900   6.404   1.00 68.30 77  A 1 
ATOM 614  N NE2 . GLN A 1 77  ? -6.645  8.677   8.115   1.00 63.84 77  A 1 
ATOM 615  N N   . LEU A 1 78  ? -5.116  5.724   2.209   1.00 90.60 78  A 1 
ATOM 616  C CA  . LEU A 1 78  ? -4.707  5.719   0.813   1.00 90.95 78  A 1 
ATOM 617  C C   . LEU A 1 78  ? -5.282  4.504   0.082   1.00 91.51 78  A 1 
ATOM 618  O O   . LEU A 1 78  ? -5.278  3.382   0.592   1.00 90.92 78  A 1 
ATOM 619  C CB  . LEU A 1 78  ? -3.175  5.764   0.731   1.00 91.05 78  A 1 
ATOM 620  C CG  . LEU A 1 78  ? -2.568  7.108   1.173   1.00 89.20 78  A 1 
ATOM 621  C CD1 . LEU A 1 78  ? -1.052  6.955   1.326   1.00 85.25 78  A 1 
ATOM 622  C CD2 . LEU A 1 78  ? -2.838  8.227   0.171   1.00 85.00 78  A 1 
ATOM 623  N N   . LYS A 1 79  ? -5.728  4.727   -1.154  1.00 93.51 79  A 1 
ATOM 624  C CA  . LYS A 1 79  ? -6.085  3.676   -2.105  1.00 93.80 79  A 1 
ATOM 625  C C   . LYS A 1 79  ? -4.984  3.506   -3.150  1.00 94.70 79  A 1 
ATOM 626  O O   . LYS A 1 79  ? -4.129  4.374   -3.317  1.00 94.02 79  A 1 
ATOM 627  C CB  . LYS A 1 79  ? -7.457  3.968   -2.730  1.00 92.56 79  A 1 
ATOM 628  C CG  . LYS A 1 79  ? -8.570  3.981   -1.671  1.00 89.51 79  A 1 
ATOM 629  C CD  . LYS A 1 79  ? -9.956  4.018   -2.307  1.00 84.55 79  A 1 
ATOM 630  C CE  . LYS A 1 79  ? -11.034 3.864   -1.222  1.00 77.79 79  A 1 
ATOM 631  N NZ  . LYS A 1 79  ? -12.304 3.296   -1.752  1.00 68.84 79  A 1 
ATOM 632  N N   . ILE A 1 80  ? -5.016  2.387   -3.873  1.00 94.14 80  A 1 
ATOM 633  C CA  . ILE A 1 80  ? -4.034  2.093   -4.924  1.00 95.24 80  A 1 
ATOM 634  C C   . ILE A 1 80  ? -4.034  3.181   -6.003  1.00 95.47 80  A 1 
ATOM 635  O O   . ILE A 1 80  ? -2.958  3.617   -6.411  1.00 94.72 80  A 1 
ATOM 636  C CB  . ILE A 1 80  ? -4.282  0.677   -5.480  1.00 94.66 80  A 1 
ATOM 637  C CG1 . ILE A 1 80  ? -3.872  -0.340  -4.391  1.00 92.47 80  A 1 
ATOM 638  C CG2 . ILE A 1 80  ? -3.497  0.435   -6.780  1.00 92.72 80  A 1 
ATOM 639  C CD1 . ILE A 1 80  ? -4.192  -1.791  -4.726  1.00 86.32 80  A 1 
ATOM 640  N N   . LYS A 1 81  ? -5.204  3.696   -6.396  1.00 95.77 81  A 1 
ATOM 641  C CA  . LYS A 1 81  ? -5.330  4.800   -7.365  1.00 95.47 81  A 1 
ATOM 642  C C   . LYS A 1 81  ? -4.640  6.101   -6.952  1.00 95.46 81  A 1 
ATOM 643  O O   . LYS A 1 81  ? -4.270  6.882   -7.820  1.00 94.40 81  A 1 
ATOM 644  C CB  . LYS A 1 81  ? -6.810  5.055   -7.666  1.00 94.39 81  A 1 
ATOM 645  C CG  . LYS A 1 81  ? -7.575  5.633   -6.465  1.00 92.65 81  A 1 
ATOM 646  C CD  . LYS A 1 81  ? -9.049  5.758   -6.813  1.00 90.07 81  A 1 
ATOM 647  C CE  . LYS A 1 81  ? -9.808  6.344   -5.631  1.00 82.87 81  A 1 
ATOM 648  N NZ  . LYS A 1 81  ? -11.261 6.333   -5.926  1.00 75.48 81  A 1 
ATOM 649  N N   . ASP A 1 82  ? -4.450  6.323   -5.649  1.00 94.53 82  A 1 
ATOM 650  C CA  . ASP A 1 82  ? -3.798  7.535   -5.137  1.00 93.75 82  A 1 
ATOM 651  C C   . ASP A 1 82  ? -2.264  7.454   -5.239  1.00 94.30 82  A 1 
ATOM 652  O O   . ASP A 1 82  ? -1.569  8.460   -5.080  1.00 92.96 82  A 1 
ATOM 653  C CB  . ASP A 1 82  ? -4.220  7.774   -3.675  1.00 92.68 82  A 1 
ATOM 654  C CG  . ASP A 1 82  ? -5.736  7.831   -3.448  1.00 90.43 82  A 1 
ATOM 655  O OD1 . ASP A 1 82  ? -6.442  8.479   -4.254  1.00 86.43 82  A 1 
ATOM 656  O OD2 . ASP A 1 82  ? -6.189  7.221   -2.451  1.00 85.57 82  A 1 
ATOM 657  N N   . VAL A 1 83  ? -1.734  6.255   -5.476  1.00 94.65 83  A 1 
ATOM 658  C CA  . VAL A 1 83  ? -0.303  5.936   -5.382  1.00 94.78 83  A 1 
ATOM 659  C C   . VAL A 1 83  ? 0.270   5.403   -6.694  1.00 95.00 83  A 1 
ATOM 660  O O   . VAL A 1 83  ? 1.455   5.602   -6.976  1.00 93.39 83  A 1 
ATOM 661  C CB  . VAL A 1 83  ? -0.092  4.925   -4.238  1.00 93.32 83  A 1 
ATOM 662  C CG1 . VAL A 1 83  ? 1.375   4.549   -4.042  1.00 84.68 83  A 1 
ATOM 663  C CG2 . VAL A 1 83  ? -0.597  5.492   -2.905  1.00 85.37 83  A 1 
ATOM 664  N N   . MET A 1 84  ? -0.544  4.741   -7.506  1.00 94.87 84  A 1 
ATOM 665  C CA  . MET A 1 84  ? -0.124  4.113   -8.755  1.00 95.20 84  A 1 
ATOM 666  C C   . MET A 1 84  ? 0.359   5.131   -9.793  1.00 94.47 84  A 1 
ATOM 667  O O   . MET A 1 84  ? -0.086  6.278   -9.857  1.00 93.82 84  A 1 
ATOM 668  C CB  . MET A 1 84  ? -1.254  3.236   -9.318  1.00 95.01 84  A 1 
ATOM 669  C CG  . MET A 1 84  ? -2.442  4.042   -9.873  1.00 94.79 84  A 1 
ATOM 670  S SD  . MET A 1 84  ? -3.803  3.026   -10.489 1.00 94.15 84  A 1 
ATOM 671  C CE  . MET A 1 84  ? -4.877  4.313   -11.169 1.00 90.41 84  A 1 
ATOM 672  N N   . THR A 1 85  ? 1.228   4.673   -10.671 1.00 95.27 85  A 1 
ATOM 673  C CA  . THR A 1 85  ? 1.603   5.413   -11.878 1.00 94.76 85  A 1 
ATOM 674  C C   . THR A 1 85  ? 0.557   5.168   -12.969 1.00 95.22 85  A 1 
ATOM 675  O O   . THR A 1 85  ? 0.320   4.027   -13.359 1.00 94.26 85  A 1 
ATOM 676  C CB  . THR A 1 85  ? 3.018   5.013   -12.324 1.00 92.91 85  A 1 
ATOM 677  O OG1 . THR A 1 85  ? 3.955   5.505   -11.387 1.00 81.28 85  A 1 
ATOM 678  C CG2 . THR A 1 85  ? 3.415   5.634   -13.657 1.00 79.87 85  A 1 
ATOM 679  N N   . THR A 1 86  ? -0.050  6.246   -13.480 1.00 94.30 86  A 1 
ATOM 680  C CA  . THR A 1 86  ? -1.072  6.198   -14.551 1.00 94.33 86  A 1 
ATOM 681  C C   . THR A 1 86  ? -0.486  6.318   -15.961 1.00 93.98 86  A 1 
ATOM 682  O O   . THR A 1 86  ? -1.161  6.040   -16.942 1.00 91.50 86  A 1 
ATOM 683  C CB  . THR A 1 86  ? -2.121  7.300   -14.353 1.00 94.13 86  A 1 
ATOM 684  O OG1 . THR A 1 86  ? -1.482  8.556   -14.279 1.00 89.55 86  A 1 
ATOM 685  C CG2 . THR A 1 86  ? -2.912  7.117   -13.058 1.00 87.34 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? 0.783   6.731   -16.080 1.00 94.25 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? 1.495   6.759   -17.361 1.00 93.16 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? 1.900   5.331   -17.713 1.00 92.91 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? 2.824   4.770   -17.118 1.00 90.99 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? 2.703   7.711   -17.328 1.00 92.00 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? 3.412   7.742   -18.692 1.00 85.78 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? 2.266   9.147   -16.998 1.00 85.94 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? 1.200   4.750   -18.676 1.00 93.76 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? 1.376   3.362   -19.077 1.00 94.00 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? 2.219   3.250   -20.342 1.00 94.48 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? 1.948   3.902   -21.347 1.00 92.38 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -0.001  2.699   -19.260 1.00 92.08 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? -0.835  2.608   -17.966 1.00 89.86 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? -2.206  2.022   -18.282 1.00 85.05 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? -0.153  1.718   -16.929 1.00 85.19 88  A 1 
ATOM 701  N N   . VAL A 1 89  ? 3.206   2.362   -20.295 1.00 94.91 89  A 1 
ATOM 702  C CA  . VAL A 1 89  ? 3.874   1.827   -21.483 1.00 95.10 89  A 1 
ATOM 703  C C   . VAL A 1 89  ? 3.365   0.403   -21.647 1.00 95.62 89  A 1 
ATOM 704  O O   . VAL A 1 89  ? 3.635   -0.445  -20.794 1.00 94.66 89  A 1 
ATOM 705  C CB  . VAL A 1 89  ? 5.406   1.877   -21.353 1.00 94.26 89  A 1 
ATOM 706  C CG1 . VAL A 1 89  ? 6.085   1.338   -22.618 1.00 90.40 89  A 1 
ATOM 707  C CG2 . VAL A 1 89  ? 5.898   3.313   -21.124 1.00 90.43 89  A 1 
ATOM 708  N N   . THR A 1 90  ? 2.602   0.157   -22.706 1.00 95.89 90  A 1 
ATOM 709  C CA  . THR A 1 90  ? 1.983   -1.140  -22.993 1.00 96.38 90  A 1 
ATOM 710  C C   . THR A 1 90  ? 2.560   -1.754  -24.259 1.00 96.51 90  A 1 
ATOM 711  O O   . THR A 1 90  ? 3.004   -1.045  -25.166 1.00 95.58 90  A 1 
ATOM 712  C CB  . THR A 1 90  ? 0.451   -1.042  -23.096 1.00 95.68 90  A 1 
ATOM 713  O OG1 . THR A 1 90  ? 0.082   -0.088  -24.066 1.00 90.69 90  A 1 
ATOM 714  C CG2 . THR A 1 90  ? -0.185  -0.612  -21.776 1.00 89.15 90  A 1 
ATOM 715  N N   . GLY A 1 91  ? 2.570   -3.074  -24.315 1.00 96.53 91  A 1 
ATOM 716  C CA  . GLY A 1 91  ? 2.867   -3.842  -25.517 1.00 96.47 91  A 1 
ATOM 717  C C   . GLY A 1 91  ? 1.613   -4.503  -26.087 1.00 96.85 91  A 1 
ATOM 718  O O   . GLY A 1 91  ? 0.577   -4.583  -25.427 1.00 96.06 91  A 1 
ATOM 719  N N   . GLU A 1 92  ? 1.727   -5.016  -27.300 1.00 96.53 92  A 1 
ATOM 720  C CA  . GLU A 1 92  ? 0.680   -5.786  -27.973 1.00 96.45 92  A 1 
ATOM 721  C C   . GLU A 1 92  ? 1.133   -7.235  -28.197 1.00 96.65 92  A 1 
ATOM 722  O O   . GLU A 1 92  ? 2.325   -7.515  -28.338 1.00 95.57 92  A 1 
ATOM 723  C CB  . GLU A 1 92  ? 0.329   -5.157  -29.328 1.00 95.08 92  A 1 
ATOM 724  C CG  . GLU A 1 92  ? -0.272  -3.750  -29.237 1.00 90.12 92  A 1 
ATOM 725  C CD  . GLU A 1 92  ? -0.585  -3.161  -30.621 1.00 87.63 92  A 1 
ATOM 726  O OE1 . GLU A 1 92  ? -0.794  -1.930  -30.690 1.00 77.88 92  A 1 
ATOM 727  O OE2 . GLU A 1 92  ? -0.600  -3.935  -31.608 1.00 78.92 92  A 1 
ATOM 728  N N   . LYS A 1 93  ? 0.184   -8.161  -28.319 1.00 96.45 93  A 1 
ATOM 729  C CA  . LYS A 1 93  ? 0.457   -9.591  -28.585 1.00 96.46 93  A 1 
ATOM 730  C C   . LYS A 1 93  ? 1.306   -9.824  -29.838 1.00 96.67 93  A 1 
ATOM 731  O O   . LYS A 1 93  ? 2.108   -10.754 -29.874 1.00 95.28 93  A 1 
ATOM 732  C CB  . LYS A 1 93  ? -0.874  -10.329 -28.759 1.00 94.80 93  A 1 
ATOM 733  C CG  . LYS A 1 93  ? -1.662  -10.480 -27.459 1.00 91.19 93  A 1 
ATOM 734  C CD  . LYS A 1 93  ? -2.989  -11.169 -27.780 1.00 89.87 93  A 1 
ATOM 735  C CE  . LYS A 1 93  ? -3.814  -11.417 -26.521 1.00 82.25 93  A 1 
ATOM 736  N NZ  . LYS A 1 93  ? -5.174  -11.856 -26.892 1.00 77.37 93  A 1 
ATOM 737  N N   . LYS A 1 94  ? 1.123   -8.974  -30.858 1.00 96.72 94  A 1 
ATOM 738  C CA  . LYS A 1 94  ? 1.795   -9.066  -32.165 1.00 96.56 94  A 1 
ATOM 739  C C   . LYS A 1 94  ? 3.226   -8.519  -32.163 1.00 96.97 94  A 1 
ATOM 740  O O   . LYS A 1 94  ? 3.930   -8.686  -33.158 1.00 95.44 94  A 1 
ATOM 741  C CB  . LYS A 1 94  ? 0.958   -8.339  -33.228 1.00 95.24 94  A 1 
ATOM 742  C CG  . LYS A 1 94  ? -0.432  -8.959  -33.408 1.00 88.49 94  A 1 
ATOM 743  C CD  . LYS A 1 94  ? -1.215  -8.181  -34.475 1.00 82.16 94  A 1 
ATOM 744  C CE  . LYS A 1 94  ? -2.623  -8.753  -34.599 1.00 71.17 94  A 1 
ATOM 745  N NZ  . LYS A 1 94  ? -3.457  -7.943  -35.515 1.00 60.31 94  A 1 
ATOM 746  N N   . HIS A 1 95  ? 3.649   -7.848  -31.100 1.00 96.48 95  A 1 
ATOM 747  C CA  . HIS A 1 95  ? 5.032   -7.400  -30.978 1.00 96.60 95  A 1 
ATOM 748  C C   . HIS A 1 95  ? 5.975   -8.587  -30.768 1.00 97.07 95  A 1 
ATOM 749  O O   . HIS A 1 95  ? 5.572   -9.642  -30.281 1.00 96.22 95  A 1 
ATOM 750  C CB  . HIS A 1 95  ? 5.161   -6.368  -29.848 1.00 95.97 95  A 1 
ATOM 751  C CG  . HIS A 1 95  ? 4.457   -5.057  -30.111 1.00 95.01 95  A 1 
ATOM 752  N ND1 . HIS A 1 95  ? 4.163   -4.088  -29.173 1.00 86.57 95  A 1 
ATOM 753  C CD2 . HIS A 1 95  ? 4.041   -4.573  -31.321 1.00 87.28 95  A 1 
ATOM 754  C CE1 . HIS A 1 95  ? 3.580   -3.057  -29.799 1.00 88.85 95  A 1 
ATOM 755  N NE2 . HIS A 1 95  ? 3.490   -3.306  -31.113 1.00 90.39 95  A 1 
ATOM 756  N N   . THR A 1 96  ? 7.248   -8.418  -31.119 1.00 96.65 96  A 1 
ATOM 757  C CA  . THR A 1 96  ? 8.296   -9.380  -30.758 1.00 96.78 96  A 1 
ATOM 758  C C   . THR A 1 96  ? 8.839   -9.081  -29.361 1.00 96.87 96  A 1 
ATOM 759  O O   . THR A 1 96  ? 8.815   -7.931  -28.909 1.00 96.19 96  A 1 
ATOM 760  C CB  . THR A 1 96  ? 9.441   -9.412  -31.785 1.00 96.33 96  A 1 
ATOM 761  O OG1 . THR A 1 96  ? 10.075  -8.155  -31.870 1.00 91.44 96  A 1 
ATOM 762  C CG2 . THR A 1 96  ? 8.957   -9.772  -33.187 1.00 90.46 96  A 1 
ATOM 763  N N   . LEU A 1 97  ? 9.406   -10.085 -28.690 1.00 96.15 97  A 1 
ATOM 764  C CA  . LEU A 1 97  ? 10.101  -9.859  -27.415 1.00 96.15 97  A 1 
ATOM 765  C C   . LEU A 1 97  ? 11.272  -8.873  -27.570 1.00 96.28 97  A 1 
ATOM 766  O O   . LEU A 1 97  ? 11.526  -8.082  -26.663 1.00 95.70 97  A 1 
ATOM 767  C CB  . LEU A 1 97  ? 10.597  -11.194 -26.844 1.00 95.99 97  A 1 
ATOM 768  C CG  . LEU A 1 97  ? 9.498   -12.168 -26.399 1.00 94.40 97  A 1 
ATOM 769  C CD1 . LEU A 1 97  ? 10.149  -13.480 -25.982 1.00 87.53 97  A 1 
ATOM 770  C CD2 . LEU A 1 97  ? 8.701   -11.636 -25.208 1.00 88.11 97  A 1 
ATOM 771  N N   . ARG A 1 98  ? 11.933  -8.831  -28.739 1.00 96.47 98  A 1 
ATOM 772  C CA  . ARG A 1 98  ? 12.963  -7.831  -29.062 1.00 96.38 98  A 1 
ATOM 773  C C   . ARG A 1 98  ? 12.411  -6.402  -29.061 1.00 96.51 98  A 1 
ATOM 774  O O   . ARG A 1 98  ? 13.075  -5.492  -28.560 1.00 95.94 98  A 1 
ATOM 775  C CB  . ARG A 1 98  ? 13.600  -8.165  -30.419 1.00 95.98 98  A 1 
ATOM 776  C CG  . ARG A 1 98  ? 14.810  -7.263  -30.709 1.00 93.84 98  A 1 
ATOM 777  C CD  . ARG A 1 98  ? 15.463  -7.567  -32.053 1.00 92.55 98  A 1 
ATOM 778  N NE  . ARG A 1 98  ? 15.984  -8.939  -32.142 1.00 88.03 98  A 1 
ATOM 779  C CZ  . ARG A 1 98  ? 17.101  -9.440  -31.659 1.00 86.38 98  A 1 
ATOM 780  N NH1 . ARG A 1 98  ? 17.956  -8.728  -30.984 1.00 74.52 98  A 1 
ATOM 781  N NH2 . ARG A 1 98  ? 17.372  -10.695 -31.867 1.00 78.88 98  A 1 
ATOM 782  N N   . HIS A 1 99  ? 11.209  -6.196  -29.584 1.00 96.62 99  A 1 
ATOM 783  C CA  . HIS A 1 99  ? 10.547  -4.892  -29.533 1.00 96.62 99  A 1 
ATOM 784  C C   . HIS A 1 99  ? 10.228  -4.489  -28.083 1.00 96.73 99  A 1 
ATOM 785  O O   . HIS A 1 99  ? 10.557  -3.375  -27.670 1.00 95.95 99  A 1 
ATOM 786  C CB  . HIS A 1 99  ? 9.291   -4.914  -30.409 1.00 96.30 99  A 1 
ATOM 787  C CG  . HIS A 1 99  ? 8.572   -3.592  -30.398 1.00 95.50 99  A 1 
ATOM 788  N ND1 . HIS A 1 99  ? 8.940   -2.464  -31.101 1.00 81.92 99  A 1 
ATOM 789  C CD2 . HIS A 1 99  ? 7.464   -3.276  -29.664 1.00 83.05 99  A 1 
ATOM 790  C CE1 . HIS A 1 99  ? 8.065   -1.494  -30.791 1.00 86.97 99  A 1 
ATOM 791  N NE2 . HIS A 1 99  ? 7.155   -1.941  -29.921 1.00 88.62 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? 9.682   -5.419  -27.289 1.00 96.80 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? 9.412   -5.191  -25.863 1.00 96.49 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? 10.702  -4.879  -25.097 1.00 96.25 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? 10.719  -3.944  -24.299 1.00 95.62 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? 8.665   -6.391  -25.252 1.00 96.25 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? 7.309   -6.669  -25.947 1.00 93.92 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? 8.439   -6.192  -23.745 1.00 94.29 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? 6.290   -5.522  -25.922 1.00 88.28 100 A 1 
ATOM 800  N N   . GLN A 1 101 ? 11.806  -5.580  -25.370 1.00 96.26 101 A 1 
ATOM 801  C CA  . GLN A 1 101 ? 13.124  -5.280  -24.802 1.00 95.82 101 A 1 
ATOM 802  C C   . GLN A 1 101 ? 13.546  -3.831  -25.086 1.00 95.28 101 A 1 
ATOM 803  O O   . GLN A 1 101 ? 14.036  -3.142  -24.191 1.00 94.95 101 A 1 
ATOM 804  C CB  . GLN A 1 101 ? 14.154  -6.255  -25.387 1.00 95.47 101 A 1 
ATOM 805  C CG  . GLN A 1 101 ? 15.542  -6.101  -24.754 1.00 91.79 101 A 1 
ATOM 806  C CD  . GLN A 1 101 ? 16.625  -6.876  -25.496 1.00 89.91 101 A 1 
ATOM 807  O OE1 . GLN A 1 101 ? 16.549  -7.157  -26.679 1.00 83.06 101 A 1 
ATOM 808  N NE2 . GLN A 1 101 ? 17.704  -7.222  -24.832 1.00 79.92 101 A 1 
ATOM 809  N N   . GLY A 1 102 ? 13.347  -3.357  -26.318 1.00 96.16 102 A 1 
ATOM 810  C CA  . GLY A 1 102 ? 13.591  -1.966  -26.707 1.00 95.83 102 A 1 
ATOM 811  C C   . GLY A 1 102 ? 12.774  -0.989  -25.866 1.00 95.81 102 A 1 
ATOM 812  O O   . GLY A 1 102 ? 13.352  -0.105  -25.233 1.00 94.68 102 A 1 
ATOM 813  N N   . LEU A 1 103 ? 11.462  -1.216  -25.759 1.00 95.79 103 A 1 
ATOM 814  C CA  . LEU A 1 103 ? 10.566  -0.393  -24.938 1.00 94.86 103 A 1 
ATOM 815  C C   . LEU A 1 103 ? 10.983  -0.381  -23.462 1.00 94.57 103 A 1 
ATOM 816  O O   . LEU A 1 103 ? 10.992  0.679   -22.836 1.00 93.17 103 A 1 
ATOM 817  C CB  . LEU A 1 103 ? 9.121   -0.909  -25.058 1.00 94.97 103 A 1 
ATOM 818  C CG  . LEU A 1 103 ? 8.445   -0.717  -26.428 1.00 92.86 103 A 1 
ATOM 819  C CD1 . LEU A 1 103 ? 7.049   -1.340  -26.376 1.00 86.60 103 A 1 
ATOM 820  C CD2 . LEU A 1 103 ? 8.295   0.760   -26.792 1.00 86.69 103 A 1 
ATOM 821  N N   . MET A 1 104 ? 11.360  -1.543  -22.901 1.00 94.92 104 A 1 
ATOM 822  C CA  . MET A 1 104 ? 11.820  -1.650  -21.512 1.00 93.82 104 A 1 
ATOM 823  C C   . MET A 1 104 ? 13.091  -0.839  -21.273 1.00 93.21 104 A 1 
ATOM 824  O O   . MET A 1 104 ? 13.170  -0.094  -20.296 1.00 91.97 104 A 1 
ATOM 825  C CB  . MET A 1 104 ? 12.060  -3.120  -21.145 1.00 93.13 104 A 1 
ATOM 826  C CG  . MET A 1 104 ? 10.748  -3.888  -20.990 1.00 90.91 104 A 1 
ATOM 827  S SD  . MET A 1 104 ? 10.939  -5.666  -20.724 1.00 89.92 104 A 1 
ATOM 828  C CE  . MET A 1 104 ? 11.623  -5.673  -19.058 1.00 80.93 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? 14.064  -0.940  -22.187 1.00 93.41 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? 15.329  -0.199  -22.114 1.00 93.05 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? 15.112  1.304   -22.234 1.00 92.54 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? 15.632  2.060   -21.417 1.00 91.71 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? 16.259  -0.721  -23.213 1.00 93.32 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? 17.641  -0.045  -23.169 1.00 87.39 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? 18.484  -0.448  -24.383 1.00 84.90 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? 17.863  0.047   -25.623 1.00 73.18 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? 18.029  -0.418  -26.841 1.00 65.92 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? 18.882  -1.374  -27.117 1.00 59.20 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? 17.308  0.086   -27.801 1.00 56.38 105 A 1 
ATOM 840  N N   . ASP A 1 106 ? 14.336  1.739   -23.220 1.00 92.04 106 A 1 
ATOM 841  C CA  . ASP A 1 106 ? 14.145  3.154   -23.542 1.00 91.27 106 A 1 
ATOM 842  C C   . ASP A 1 106 ? 13.358  3.878   -22.436 1.00 90.22 106 A 1 
ATOM 843  O O   . ASP A 1 106 ? 13.642  5.035   -22.120 1.00 87.17 106 A 1 
ATOM 844  C CB  . ASP A 1 106 ? 13.472  3.264   -24.920 1.00 91.59 106 A 1 
ATOM 845  C CG  . ASP A 1 106 ? 14.312  2.701   -26.090 1.00 88.90 106 A 1 
ATOM 846  O OD1 . ASP A 1 106 ? 15.508  2.337   -25.906 1.00 83.20 106 A 1 
ATOM 847  O OD2 . ASP A 1 106 ? 13.750  2.605   -27.202 1.00 84.52 106 A 1 
ATOM 848  N N   . ASN A 1 107 ? 12.444  3.168   -21.771 1.00 92.73 107 A 1 
ATOM 849  C CA  . ASN A 1 107 ? 11.656  3.685   -20.647 1.00 90.38 107 A 1 
ATOM 850  C C   . ASN A 1 107 ? 12.243  3.337   -19.268 1.00 89.60 107 A 1 
ATOM 851  O O   . ASN A 1 107 ? 11.709  3.783   -18.256 1.00 86.43 107 A 1 
ATOM 852  C CB  . ASN A 1 107 ? 10.201  3.220   -20.801 1.00 91.13 107 A 1 
ATOM 853  C CG  . ASN A 1 107 ? 9.551   3.809   -22.034 1.00 90.86 107 A 1 
ATOM 854  O OD1 . ASN A 1 107 ? 9.070   4.929   -22.024 1.00 82.52 107 A 1 
ATOM 855  N ND2 . ASN A 1 107 ? 9.538   3.094   -23.130 1.00 83.45 107 A 1 
ATOM 856  N N   . ARG A 1 108 ? 13.347  2.569   -19.206 1.00 91.23 108 A 1 
ATOM 857  C CA  . ARG A 1 108 ? 14.000  2.114   -17.963 1.00 90.24 108 A 1 
ATOM 858  C C   . ARG A 1 108 ? 13.038  1.387   -17.014 1.00 89.81 108 A 1 
ATOM 859  O O   . ARG A 1 108 ? 12.991  1.676   -15.818 1.00 86.73 108 A 1 
ATOM 860  C CB  . ARG A 1 108 ? 14.727  3.275   -17.272 1.00 89.83 108 A 1 
ATOM 861  C CG  . ARG A 1 108 ? 15.743  3.967   -18.179 1.00 82.99 108 A 1 
ATOM 862  C CD  . ARG A 1 108 ? 16.417  5.082   -17.383 1.00 78.45 108 A 1 
ATOM 863  N NE  . ARG A 1 108 ? 17.419  5.784   -18.196 1.00 69.00 108 A 1 
ATOM 864  C CZ  . ARG A 1 108 ? 18.222  6.742   -17.773 1.00 58.55 108 A 1 
ATOM 865  N NH1 . ARG A 1 108 ? 18.174  7.189   -16.546 1.00 53.09 108 A 1 
ATOM 866  N NH2 . ARG A 1 108 ? 19.093  7.271   -18.583 1.00 49.61 108 A 1 
ATOM 867  N N   . ILE A 1 109 ? 12.263  0.461   -17.552 1.00 90.50 109 A 1 
ATOM 868  C CA  . ILE A 1 109 ? 11.242  -0.292  -16.818 1.00 90.79 109 A 1 
ATOM 869  C C   . ILE A 1 109 ? 11.529  -1.795  -16.856 1.00 90.79 109 A 1 
ATOM 870  O O   . ILE A 1 109 ? 11.995  -2.322  -17.859 1.00 89.15 109 A 1 
ATOM 871  C CB  . ILE A 1 109 ? 9.816   0.062   -17.300 1.00 89.83 109 A 1 
ATOM 872  C CG1 . ILE A 1 109 ? 9.604   -0.240  -18.794 1.00 85.05 109 A 1 
ATOM 873  C CG2 . ILE A 1 109 ? 9.494   1.528   -16.955 1.00 82.66 109 A 1 
ATOM 874  C CD1 . ILE A 1 109 ? 8.199   0.089   -19.317 1.00 80.94 109 A 1 
ATOM 875  N N   . ALA A 1 110 ? 11.226  -2.485  -15.749 1.00 91.66 110 A 1 
ATOM 876  C CA  . ALA A 1 110 ? 11.543  -3.904  -15.566 1.00 90.42 110 A 1 
ATOM 877  C C   . ALA A 1 110 ? 10.475  -4.873  -16.114 1.00 90.50 110 A 1 
ATOM 878  O O   . ALA A 1 110 ? 10.638  -6.086  -16.032 1.00 87.59 110 A 1 
ATOM 879  C CB  . ALA A 1 110 ? 11.808  -4.137  -14.076 1.00 88.26 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 9.373   -4.363  -16.655 1.00 92.11 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 8.304   -5.176  -17.224 1.00 92.33 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 7.259   -4.327  -17.935 1.00 93.30 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 7.017   -3.182  -17.546 1.00 92.08 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? 6.638   -4.898  -18.966 1.00 94.49 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? 5.618   -4.248  -19.792 1.00 95.41 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? 4.345   -5.092  -19.780 1.00 95.72 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? 4.401   -6.268  -20.153 1.00 94.90 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? 6.154   -3.987  -21.217 1.00 94.83 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? 7.236   -2.896  -21.125 1.00 90.63 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? 5.026   -3.554  -22.176 1.00 91.13 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? 7.812   -2.441  -22.458 1.00 83.41 112 A 1 
ATOM 892  N N   . PRO A 1 113 ? 3.194   -4.519  -19.357 1.00 96.03 113 A 1 
ATOM 893  C CA  . PRO A 1 113 ? 1.909   -5.178  -19.497 1.00 96.24 113 A 1 
ATOM 894  C C   . PRO A 1 113 ? 1.521   -5.249  -20.976 1.00 96.81 113 A 1 
ATOM 895  O O   . PRO A 1 113 ? 1.717   -4.294  -21.739 1.00 96.39 113 A 1 
ATOM 896  C CB  . PRO A 1 113 ? 0.925   -4.342  -18.678 1.00 95.14 113 A 1 
ATOM 897  C CG  . PRO A 1 113 ? 1.501   -2.936  -18.786 1.00 92.74 113 A 1 
ATOM 898  C CD  . PRO A 1 113 ? 3.007   -3.175  -18.821 1.00 95.26 113 A 1 
ATOM 899  N N   . ILE A 1 114 ? 0.958   -6.380  -21.368 1.00 96.25 114 A 1 
ATOM 900  C CA  . ILE A 1 114 ? 0.423   -6.604  -22.704 1.00 96.60 114 A 1 
ATOM 901  C C   . ILE A 1 114 ? -1.078  -6.368  -22.638 1.00 96.46 114 A 1 
ATOM 902  O O   . ILE A 1 114 ? -1.771  -7.010  -21.844 1.00 95.94 114 A 1 
ATOM 903  C CB  . ILE A 1 114 ? 0.798   -8.004  -23.219 1.00 96.76 114 A 1 
ATOM 904  C CG1 . ILE A 1 114 ? 2.314   -8.293  -23.103 1.00 95.40 114 A 1 
ATOM 905  C CG2 . ILE A 1 114 ? 0.330   -8.182  -24.671 1.00 95.30 114 A 1 
ATOM 906  C CD1 . ILE A 1 114 ? 3.234   -7.241  -23.751 1.00 91.18 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? -1.566  -5.435  -23.444 1.00 96.31 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? -2.965  -5.038  -23.449 1.00 96.25 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? -3.594  -5.213  -24.834 1.00 96.26 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? -2.953  -5.019  -25.865 1.00 94.84 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? -3.087  -3.607  -22.917 1.00 95.21 115 A 1 
ATOM 912  N N   . GLU A 1 116 ? -4.881  -5.566  -24.844 1.00 96.15 116 A 1 
ATOM 913  C CA  . GLU A 1 116 ? -5.719  -5.647  -26.039 1.00 95.57 116 A 1 
ATOM 914  C C   . GLU A 1 116 ? -7.027  -4.919  -25.736 1.00 95.72 116 A 1 
ATOM 915  O O   . GLU A 1 116 ? -7.732  -5.281  -24.800 1.00 93.76 116 A 1 
ATOM 916  C CB  . GLU A 1 116 ? -5.919  -7.125  -26.413 1.00 93.49 116 A 1 
ATOM 917  C CG  . GLU A 1 116 ? -6.696  -7.324  -27.729 1.00 80.94 116 A 1 
ATOM 918  C CD  . GLU A 1 116 ? -6.661  -8.795  -28.184 1.00 79.04 116 A 1 
ATOM 919  O OE1 . GLU A 1 116 ? -6.605  -9.046  -29.409 1.00 70.39 116 A 1 
ATOM 920  O OE2 . GLU A 1 116 ? -6.603  -9.711  -27.326 1.00 71.54 116 A 1 
ATOM 921  N N   . ALA A 1 117 ? -7.331  -3.847  -26.480 1.00 94.93 117 A 1 
ATOM 922  C CA  . ALA A 1 117 ? -8.481  -2.973  -26.219 1.00 94.56 117 A 1 
ATOM 923  C C   . ALA A 1 117 ? -8.590  -2.511  -24.740 1.00 94.67 117 A 1 
ATOM 924  O O   . ALA A 1 117 ? -9.656  -2.571  -24.140 1.00 91.17 117 A 1 
ATOM 925  C CB  . ALA A 1 117 ? -9.753  -3.645  -26.761 1.00 93.58 117 A 1 
ATOM 926  N N   . ASN A 1 118 ? -7.467  -2.084  -24.156 1.00 94.44 118 A 1 
ATOM 927  C CA  . ASN A 1 118 ? -7.297  -1.699  -22.744 1.00 94.31 118 A 1 
ATOM 928  C C   . ASN A 1 118 ? -7.416  -2.836  -21.709 1.00 95.31 118 A 1 
ATOM 929  O O   . ASN A 1 118 ? -7.170  -2.589  -20.530 1.00 93.26 118 A 1 
ATOM 930  C CB  . ASN A 1 118 ? -8.188  -0.500  -22.379 1.00 92.09 118 A 1 
ATOM 931  C CG  . ASN A 1 118 ? -7.948  0.726   -23.235 1.00 87.20 118 A 1 
ATOM 932  O OD1 . ASN A 1 118 ? -6.891  0.928   -23.816 1.00 77.01 118 A 1 
ATOM 933  N ND2 . ASN A 1 118 ? -8.929  1.591   -23.335 1.00 76.25 118 A 1 
ATOM 934  N N   . HIS A 1 119 ? -7.694  -4.064  -22.111 1.00 95.63 119 A 1 
ATOM 935  C CA  . HIS A 1 119 ? -7.714  -5.201  -21.194 1.00 95.95 119 A 1 
ATOM 936  C C   . HIS A 1 119 ? -6.330  -5.835  -21.071 1.00 96.10 119 A 1 
ATOM 937  O O   . HIS A 1 119 ? -5.643  -6.071  -22.064 1.00 94.27 119 A 1 
ATOM 938  C CB  . HIS A 1 119 ? -8.772  -6.210  -21.629 1.00 95.15 119 A 1 
ATOM 939  C CG  . HIS A 1 119 ? -10.164 -5.645  -21.535 1.00 91.98 119 A 1 
ATOM 940  N ND1 . HIS A 1 119 ? -10.847 -5.352  -20.377 1.00 75.68 119 A 1 
ATOM 941  C CD2 . HIS A 1 119 ? -10.969 -5.283  -22.580 1.00 77.42 119 A 1 
ATOM 942  C CE1 . HIS A 1 119 ? -12.036 -4.823  -20.717 1.00 78.40 119 A 1 
ATOM 943  N NE2 . HIS A 1 119 ? -12.159 -4.766  -22.049 1.00 81.57 119 A 1 
ATOM 944  N N   . LEU A 1 120 ? -5.932  -6.148  -19.848 1.00 95.64 120 A 1 
ATOM 945  C CA  . LEU A 1 120 ? -4.686  -6.848  -19.564 1.00 95.56 120 A 1 
ATOM 946  C C   . LEU A 1 120 ? -4.780  -8.302  -20.045 1.00 95.66 120 A 1 
ATOM 947  O O   . LEU A 1 120 ? -5.621  -9.059  -19.573 1.00 94.33 120 A 1 
ATOM 948  C CB  . LEU A 1 120 ? -4.413  -6.767  -18.054 1.00 94.79 120 A 1 
ATOM 949  C CG  . LEU A 1 120 ? -3.101  -7.437  -17.612 1.00 94.15 120 A 1 
ATOM 950  C CD1 . LEU A 1 120 ? -1.875  -6.640  -18.060 1.00 89.60 120 A 1 
ATOM 951  C CD2 . LEU A 1 120 ? -3.079  -7.549  -16.087 1.00 89.01 120 A 1 
ATOM 952  N N   . VAL A 1 121 ? -3.882  -8.702  -20.947 1.00 96.56 121 A 1 
ATOM 953  C CA  . VAL A 1 121 ? -3.832  -10.074 -21.484 1.00 96.29 121 A 1 
ATOM 954  C C   . VAL A 1 121 ? -2.564  -10.831 -21.099 1.00 96.00 121 A 1 
ATOM 955  O O   . VAL A 1 121 ? -2.516  -12.057 -21.213 1.00 93.92 121 A 1 
ATOM 956  C CB  . VAL A 1 121 ? -4.047  -10.092 -23.009 1.00 95.65 121 A 1 
ATOM 957  C CG1 . VAL A 1 121 ? -5.438  -9.561  -23.373 1.00 89.00 121 A 1 
ATOM 958  C CG2 . VAL A 1 121 ? -2.996  -9.283  -23.778 1.00 87.75 121 A 1 
ATOM 959  N N   . GLY A 1 122 ? -1.542  -10.122 -20.631 1.00 95.66 122 A 1 
ATOM 960  C CA  . GLY A 1 122 ? -0.295  -10.720 -20.181 1.00 95.33 122 A 1 
ATOM 961  C C   . GLY A 1 122 ? 0.707   -9.695  -19.652 1.00 95.55 122 A 1 
ATOM 962  O O   . GLY A 1 122 ? 0.420   -8.501  -19.563 1.00 94.70 122 A 1 
ATOM 963  N N   . LEU A 1 123 ? 1.899   -10.177 -19.311 1.00 95.02 123 A 1 
ATOM 964  C CA  . LEU A 1 123 ? 3.031   -9.366  -18.874 1.00 94.77 123 A 1 
ATOM 965  C C   . LEU A 1 123 ? 4.315   -9.958  -19.451 1.00 95.16 123 A 1 
ATOM 966  O O   . LEU A 1 123 ? 4.479   -11.177 -19.475 1.00 94.12 123 A 1 
ATOM 967  C CB  . LEU A 1 123 ? 3.062   -9.352  -17.331 1.00 93.09 123 A 1 
ATOM 968  C CG  . LEU A 1 123 ? 4.122   -8.429  -16.701 1.00 91.04 123 A 1 
ATOM 969  C CD1 . LEU A 1 123 ? 3.674   -6.968  -16.719 1.00 85.17 123 A 1 
ATOM 970  C CD2 . LEU A 1 123 ? 4.361   -8.820  -15.244 1.00 83.57 123 A 1 
ATOM 971  N N   . VAL A 1 124 ? 5.237   -9.096  -19.880 1.00 94.38 124 A 1 
ATOM 972  C CA  . VAL A 1 124 ? 6.617   -9.477  -20.198 1.00 94.60 124 A 1 
ATOM 973  C C   . VAL A 1 124 ? 7.536   -8.805  -19.190 1.00 93.65 124 A 1 
ATOM 974  O O   . VAL A 1 124 ? 7.548   -7.580  -19.075 1.00 92.47 124 A 1 
ATOM 975  C CB  . VAL A 1 124 ? 6.995   -9.118  -21.642 1.00 95.19 124 A 1 
ATOM 976  C CG1 . VAL A 1 124 ? 8.443   -9.517  -21.952 1.00 92.23 124 A 1 
ATOM 977  C CG2 . VAL A 1 124 ? 6.085   -9.829  -22.650 1.00 90.17 124 A 1 
ATOM 978  N N   . SER A 1 125 ? 8.299   -9.608  -18.449 1.00 93.69 125 A 1 
ATOM 979  C CA  . SER A 1 125 ? 9.255   -9.169  -17.432 1.00 92.94 125 A 1 
ATOM 980  C C   . SER A 1 125 ? 10.687  -9.160  -17.964 1.00 93.56 125 A 1 
ATOM 981  O O   . SER A 1 125 ? 10.986  -9.711  -19.022 1.00 93.32 125 A 1 
ATOM 982  C CB  . SER A 1 125 ? 9.129   -10.075 -16.204 1.00 91.21 125 A 1 
ATOM 983  O OG  . SER A 1 125 ? 9.625   -11.362 -16.502 1.00 86.21 125 A 1 
ATOM 984  N N   . THR A 1 126 ? 11.607  -8.566  -17.202 1.00 92.31 126 A 1 
ATOM 985  C CA  . THR A 1 126 ? 13.050  -8.653  -17.486 1.00 92.51 126 A 1 
ATOM 986  C C   . THR A 1 126 ? 13.527  -10.105 -17.529 1.00 93.41 126 A 1 
ATOM 987  O O   . THR A 1 126 ? 14.348  -10.450 -18.371 1.00 93.01 126 A 1 
ATOM 988  C CB  . THR A 1 126 ? 13.867  -7.885  -16.437 1.00 91.10 126 A 1 
ATOM 989  O OG1 . THR A 1 126 ? 13.419  -6.553  -16.347 1.00 83.49 126 A 1 
ATOM 990  C CG2 . THR A 1 126 ? 15.353  -7.815  -16.771 1.00 81.56 126 A 1 
ATOM 991  N N   . GLU A 1 127 ? 12.990  -10.965 -16.665 1.00 91.44 127 A 1 
ATOM 992  C CA  . GLU A 1 127 ? 13.322  -12.392 -16.642 1.00 91.51 127 A 1 
ATOM 993  C C   . GLU A 1 127 ? 12.879  -13.103 -17.927 1.00 92.84 127 A 1 
ATOM 994  O O   . GLU A 1 127 ? 13.637  -13.901 -18.478 1.00 92.71 127 A 1 
ATOM 995  C CB  . GLU A 1 127 ? 12.686  -13.019 -15.396 1.00 89.72 127 A 1 
ATOM 996  C CG  . GLU A 1 127 ? 13.132  -14.475 -15.195 1.00 79.73 127 A 1 
ATOM 997  C CD  . GLU A 1 127 ? 12.604  -15.098 -13.895 1.00 71.52 127 A 1 
ATOM 998  O OE1 . GLU A 1 127 ? 12.960  -16.276 -13.663 1.00 62.90 127 A 1 
ATOM 999  O OE2 . GLU A 1 127 ? 11.871  -14.411 -13.149 1.00 60.90 127 A 1 
ATOM 1000 N N   . ASP A 1 128 ? 11.713  -12.763 -18.472 1.00 93.17 128 A 1 
ATOM 1001 C CA  . ASP A 1 128 ? 11.248  -13.301 -19.757 1.00 93.78 128 A 1 
ATOM 1002 C C   . ASP A 1 128 ? 12.186  -12.903 -20.903 1.00 95.39 128 A 1 
ATOM 1003 O O   . ASP A 1 128 ? 12.483  -13.724 -21.771 1.00 95.22 128 A 1 
ATOM 1004 C CB  . ASP A 1 128 ? 9.824   -12.819 -20.065 1.00 93.12 128 A 1 
ATOM 1005 C CG  . ASP A 1 128 ? 8.802   -13.268 -19.023 1.00 91.62 128 A 1 
ATOM 1006 O OD1 . ASP A 1 128 ? 8.753   -14.481 -18.736 1.00 87.58 128 A 1 
ATOM 1007 O OD2 . ASP A 1 128 ? 8.090   -12.374 -18.506 1.00 86.70 128 A 1 
ATOM 1008 N N   . ILE A 1 129 ? 12.692  -11.663 -20.896 1.00 93.05 129 A 1 
ATOM 1009 C CA  . ILE A 1 129 ? 13.658  -11.179 -21.888 1.00 94.39 129 A 1 
ATOM 1010 C C   . ILE A 1 129 ? 15.010  -11.890 -21.750 1.00 95.13 129 A 1 
ATOM 1011 O O   . ILE A 1 129 ? 15.572  -12.307 -22.763 1.00 94.92 129 A 1 
ATOM 1012 C CB  . ILE A 1 129 ? 13.812  -9.644  -21.797 1.00 94.81 129 A 1 
ATOM 1013 C CG1 . ILE A 1 129 ? 12.501  -8.894  -22.130 1.00 92.75 129 A 1 
ATOM 1014 C CG2 . ILE A 1 129 ? 14.952  -9.134  -22.692 1.00 92.95 129 A 1 
ATOM 1015 C CD1 . ILE A 1 129 ? 11.895  -9.172  -23.514 1.00 88.60 129 A 1 
ATOM 1016 N N   . ILE A 1 130 ? 15.523  -12.068 -20.525 1.00 93.99 130 A 1 
ATOM 1017 C CA  . ILE A 1 130 ? 16.765  -12.816 -20.271 1.00 93.54 130 A 1 
ATOM 1018 C C   . ILE A 1 130 ? 16.616  -14.250 -20.789 1.00 93.72 130 A 1 
ATOM 1019 O O   . ILE A 1 130 ? 17.414  -14.692 -21.613 1.00 93.80 130 A 1 
ATOM 1020 C CB  . ILE A 1 130 ? 17.133  -12.766 -18.768 1.00 93.29 130 A 1 
ATOM 1021 C CG1 . ILE A 1 130 ? 17.559  -11.331 -18.377 1.00 90.86 130 A 1 
ATOM 1022 C CG2 . ILE A 1 130 ? 18.265  -13.758 -18.440 1.00 89.73 130 A 1 
ATOM 1023 C CD1 . ILE A 1 130 ? 17.617  -11.100 -16.858 1.00 84.19 130 A 1 
ATOM 1024 N N   . ASN A 1 131 ? 15.542  -14.940 -20.415 1.00 95.23 131 A 1 
ATOM 1025 C CA  . ASN A 1 131 ? 15.255  -16.291 -20.884 1.00 94.41 131 A 1 
ATOM 1026 C C   . ASN A 1 131 ? 15.144  -16.370 -22.415 1.00 94.90 131 A 1 
ATOM 1027 O O   . ASN A 1 131 ? 15.574  -17.354 -23.020 1.00 93.67 131 A 1 
ATOM 1028 C CB  . ASN A 1 131 ? 13.945  -16.757 -20.230 1.00 93.49 131 A 1 
ATOM 1029 C CG  . ASN A 1 131 ? 14.125  -17.211 -18.794 1.00 87.81 131 A 1 
ATOM 1030 O OD1 . ASN A 1 131 ? 15.069  -17.915 -18.468 1.00 78.63 131 A 1 
ATOM 1031 N ND2 . ASN A 1 131 ? 13.191  -16.918 -17.922 1.00 77.89 131 A 1 
ATOM 1032 N N   . ALA A 1 132 ? 14.558  -15.352 -23.052 1.00 93.71 132 A 1 
ATOM 1033 C CA  . ALA A 1 132 ? 14.424  -15.291 -24.504 1.00 94.02 132 A 1 
ATOM 1034 C C   . ALA A 1 132 ? 15.769  -15.098 -25.217 1.00 94.76 132 A 1 
ATOM 1035 O O   . ALA A 1 132 ? 15.973  -15.672 -26.288 1.00 94.16 132 A 1 
ATOM 1036 C CB  . ALA A 1 132 ? 13.439  -14.178 -24.856 1.00 94.45 132 A 1 
ATOM 1037 N N   . LEU A 1 133 ? 16.681  -14.325 -24.630 1.00 94.60 133 A 1 
ATOM 1038 C CA  . LEU A 1 133 ? 18.047  -14.156 -25.127 1.00 93.69 133 A 1 
ATOM 1039 C C   . LEU A 1 133 ? 18.854  -15.449 -24.970 1.00 93.82 133 A 1 
ATOM 1040 O O   . LEU A 1 133 ? 19.420  -15.928 -25.953 1.00 93.63 133 A 1 
ATOM 1041 C CB  . LEU A 1 133 ? 18.717  -12.981 -24.392 1.00 94.50 133 A 1 
ATOM 1042 C CG  . LEU A 1 133 ? 18.164  -11.599 -24.782 1.00 92.35 133 A 1 
ATOM 1043 C CD1 . LEU A 1 133 ? 18.667  -10.538 -23.801 1.00 86.67 133 A 1 
ATOM 1044 C CD2 . LEU A 1 133 ? 18.601  -11.187 -26.190 1.00 87.92 133 A 1 
ATOM 1045 N N   . ASP A 1 134 ? 18.831  -16.058 -23.782 1.00 94.26 134 A 1 
ATOM 1046 C CA  . ASP A 1 134 ? 19.585  -17.279 -23.476 1.00 93.78 134 A 1 
ATOM 1047 C C   . ASP A 1 134 ? 19.157  -18.467 -24.344 1.00 93.12 134 A 1 
ATOM 1048 O O   . ASP A 1 134 ? 19.985  -19.270 -24.781 1.00 91.19 134 A 1 
ATOM 1049 C CB  . ASP A 1 134 ? 19.384  -17.645 -21.997 1.00 93.28 134 A 1 
ATOM 1050 C CG  . ASP A 1 134 ? 20.112  -16.723 -21.013 1.00 84.80 134 A 1 
ATOM 1051 O OD1 . ASP A 1 134 ? 20.961  -15.919 -21.463 1.00 77.70 134 A 1 
ATOM 1052 O OD2 . ASP A 1 134 ? 19.842  -16.879 -19.801 1.00 78.41 134 A 1 
ATOM 1053 N N   . LYS A 1 135 ? 17.863  -18.587 -24.625 1.00 94.77 135 A 1 
ATOM 1054 C CA  . LYS A 1 135 ? 17.296  -19.693 -25.411 1.00 94.42 135 A 1 
ATOM 1055 C C   . LYS A 1 135 ? 17.108  -19.358 -26.892 1.00 94.80 135 A 1 
ATOM 1056 O O   . LYS A 1 135 ? 16.588  -20.192 -27.633 1.00 92.35 135 A 1 
ATOM 1057 C CB  . LYS A 1 135 ? 15.997  -20.179 -24.758 1.00 93.95 135 A 1 
ATOM 1058 C CG  . LYS A 1 135 ? 16.205  -20.696 -23.327 1.00 92.76 135 A 1 
ATOM 1059 C CD  . LYS A 1 135 ? 14.852  -21.060 -22.704 1.00 87.28 135 A 1 
ATOM 1060 C CE  . LYS A 1 135 ? 15.042  -21.452 -21.239 1.00 83.55 135 A 1 
ATOM 1061 N NZ  . LYS A 1 135 ? 13.740  -21.529 -20.534 1.00 73.68 135 A 1 
ATOM 1062 N N   . GLY A 1 136 ? 17.495  -18.160 -27.332 1.00 95.07 136 A 1 
ATOM 1063 C CA  . GLY A 1 136 ? 17.500  -17.762 -28.743 1.00 94.87 136 A 1 
ATOM 1064 C C   . GLY A 1 136 ? 16.123  -17.520 -29.372 1.00 95.00 136 A 1 
ATOM 1065 O O   . GLY A 1 136 ? 15.996  -17.611 -30.590 1.00 92.12 136 A 1 
ATOM 1066 N N   . TYR A 1 137 ? 15.088  -17.215 -28.586 1.00 95.24 137 A 1 
ATOM 1067 C CA  . TYR A 1 137 ? 13.738  -16.935 -29.094 1.00 95.32 137 A 1 
ATOM 1068 C C   . TYR A 1 137 ? 13.299  -15.469 -28.914 1.00 96.14 137 A 1 
ATOM 1069 O O   . TYR A 1 137 ? 12.110  -15.159 -28.915 1.00 94.02 137 A 1 
ATOM 1070 C CB  . TYR A 1 137 ? 12.726  -17.958 -28.544 1.00 93.41 137 A 1 
ATOM 1071 C CG  . TYR A 1 137 ? 12.587  -18.007 -27.033 1.00 92.48 137 A 1 
ATOM 1072 C CD1 . TYR A 1 137 ? 13.076  -19.114 -26.324 1.00 84.10 137 A 1 
ATOM 1073 C CD2 . TYR A 1 137 ? 11.925  -16.974 -26.345 1.00 86.82 137 A 1 
ATOM 1074 C CE1 . TYR A 1 137 ? 12.917  -19.183 -24.929 1.00 82.39 137 A 1 
ATOM 1075 C CE2 . TYR A 1 137 ? 11.776  -17.030 -24.951 1.00 83.64 137 A 1 
ATOM 1076 C CZ  . TYR A 1 137 ? 12.273  -18.136 -24.235 1.00 87.05 137 A 1 
ATOM 1077 O OH  . TYR A 1 137 ? 12.136  -18.188 -22.885 1.00 84.14 137 A 1 
ATOM 1078 N N   . ILE A 1 138 ? 14.241  -14.550 -28.807 1.00 95.19 138 A 1 
ATOM 1079 C CA  . ILE A 1 138 ? 13.965  -13.112 -28.616 1.00 95.81 138 A 1 
ATOM 1080 C C   . ILE A 1 138 ? 13.156  -12.475 -29.767 1.00 96.04 138 A 1 
ATOM 1081 O O   . ILE A 1 138 ? 12.482  -11.466 -29.570 1.00 94.98 138 A 1 
ATOM 1082 C CB  . ILE A 1 138 ? 15.296  -12.371 -28.361 1.00 95.10 138 A 1 
ATOM 1083 C CG1 . ILE A 1 138 ? 15.110  -10.937 -27.825 1.00 92.19 138 A 1 
ATOM 1084 C CG2 . ILE A 1 138 ? 16.175  -12.335 -29.625 1.00 92.07 138 A 1 
ATOM 1085 C CD1 . ILE A 1 138 ? 14.401  -10.855 -26.468 1.00 88.48 138 A 1 
ATOM 1086 N N   . ASP A 1 139 ? 13.187  -13.083 -30.955 1.00 96.05 139 A 1 
ATOM 1087 C CA  . ASP A 1 139 ? 12.426  -12.627 -32.125 1.00 96.13 139 A 1 
ATOM 1088 C C   . ASP A 1 139 ? 11.010  -13.236 -32.214 1.00 96.19 139 A 1 
ATOM 1089 O O   . ASP A 1 139 ? 10.240  -12.862 -33.097 1.00 94.24 139 A 1 
ATOM 1090 C CB  . ASP A 1 139 ? 13.271  -12.855 -33.393 1.00 95.70 139 A 1 
ATOM 1091 C CG  . ASP A 1 139 ? 14.539  -11.998 -33.362 1.00 94.63 139 A 1 
ATOM 1092 O OD1 . ASP A 1 139 ? 14.416  -10.760 -33.244 1.00 88.51 139 A 1 
ATOM 1093 O OD2 . ASP A 1 139 ? 15.672  -12.532 -33.349 1.00 89.18 139 A 1 
ATOM 1094 N N   . ASN A 1 140 ? 10.639  -14.130 -31.279 1.00 96.39 140 A 1 
ATOM 1095 C CA  . ASN A 1 140 ? 9.283   -14.683 -31.208 1.00 96.28 140 A 1 
ATOM 1096 C C   . ASN A 1 140 ? 8.259   -13.610 -30.809 1.00 96.69 140 A 1 
ATOM 1097 O O   . ASN A 1 140 ? 8.585   -12.613 -30.159 1.00 95.76 140 A 1 
ATOM 1098 C CB  . ASN A 1 140 ? 9.211   -15.871 -30.231 1.00 95.19 140 A 1 
ATOM 1099 C CG  . ASN A 1 140 ? 9.792   -17.156 -30.788 1.00 92.90 140 A 1 
ATOM 1100 O OD1 . ASN A 1 140 ? 10.808  -17.195 -31.448 1.00 85.60 140 A 1 
ATOM 1101 N ND2 . ASN A 1 140 ? 9.157   -18.271 -30.524 1.00 84.95 140 A 1 
ATOM 1102 N N   . LEU A 1 141 ? 6.994   -13.880 -31.149 1.00 96.47 141 A 1 
ATOM 1103 C CA  . LEU A 1 141 ? 5.870   -13.043 -30.757 1.00 96.79 141 A 1 
ATOM 1104 C C   . LEU A 1 141 ? 5.633   -13.102 -29.242 1.00 96.73 141 A 1 
ATOM 1105 O O   . LEU A 1 141 ? 5.753   -14.146 -28.601 1.00 95.26 141 A 1 
ATOM 1106 C CB  . LEU A 1 141 ? 4.603   -13.452 -31.532 1.00 96.25 141 A 1 
ATOM 1107 C CG  . LEU A 1 141 ? 4.694   -13.263 -33.056 1.00 94.20 141 A 1 
ATOM 1108 C CD1 . LEU A 1 141 ? 3.405   -13.757 -33.710 1.00 87.10 141 A 1 
ATOM 1109 C CD2 . LEU A 1 141 ? 4.896   -11.796 -33.449 1.00 87.81 141 A 1 
ATOM 1110 N N   . VAL A 1 142 ? 5.230   -11.971 -28.690 1.00 96.79 142 A 1 
ATOM 1111 C CA  . VAL A 1 142 ? 4.873   -11.829 -27.272 1.00 96.88 142 A 1 
ATOM 1112 C C   . VAL A 1 142 ? 3.767   -12.807 -26.868 1.00 96.54 142 A 1 
ATOM 1113 O O   . VAL A 1 142 ? 3.862   -13.417 -25.807 1.00 95.36 142 A 1 
ATOM 1114 C CB  . VAL A 1 142 ? 4.454   -10.373 -27.011 1.00 96.14 142 A 1 
ATOM 1115 C CG1 . VAL A 1 142 ? 3.712   -10.192 -25.690 1.00 89.46 142 A 1 
ATOM 1116 C CG2 . VAL A 1 142 ? 5.689   -9.470  -26.980 1.00 90.02 142 A 1 
ATOM 1117 N N   . GLU A 1 143 ? 2.767   -13.012 -27.717 1.00 96.35 143 A 1 
ATOM 1118 C CA  . GLU A 1 143 ? 1.633   -13.907 -27.439 1.00 95.84 143 A 1 
ATOM 1119 C C   . GLU A 1 143 ? 2.048   -15.338 -27.059 1.00 95.22 143 A 1 
ATOM 1120 O O   . GLU A 1 143 ? 1.397   -15.985 -26.227 1.00 92.71 143 A 1 
ATOM 1121 C CB  . GLU A 1 143 ? 0.713   -13.920 -28.666 1.00 94.16 143 A 1 
ATOM 1122 C CG  . GLU A 1 143 ? -0.527  -14.804 -28.452 1.00 89.50 143 A 1 
ATOM 1123 C CD  . GLU A 1 143 ? -1.643  -14.530 -29.462 1.00 86.60 143 A 1 
ATOM 1124 O OE1 . GLU A 1 143 ? -2.816  -14.576 -29.014 1.00 76.82 143 A 1 
ATOM 1125 O OE2 . GLU A 1 143 ? -1.328  -14.219 -30.626 1.00 78.28 143 A 1 
ATOM 1126 N N   . GLU A 1 144 ? 3.151   -15.829 -27.637 1.00 95.13 144 A 1 
ATOM 1127 C CA  . GLU A 1 144 ? 3.653   -17.188 -27.410 1.00 94.23 144 A 1 
ATOM 1128 C C   . GLU A 1 144 ? 4.398   -17.342 -26.080 1.00 93.90 144 A 1 
ATOM 1129 O O   . GLU A 1 144 ? 4.533   -18.460 -25.577 1.00 91.17 144 A 1 
ATOM 1130 C CB  . GLU A 1 144 ? 4.621   -17.565 -28.541 1.00 93.68 144 A 1 
ATOM 1131 C CG  . GLU A 1 144 ? 3.993   -17.571 -29.942 1.00 89.30 144 A 1 
ATOM 1132 C CD  . GLU A 1 144 ? 5.022   -17.885 -31.042 1.00 86.45 144 A 1 
ATOM 1133 O OE1 . GLU A 1 144 ? 4.609   -17.896 -32.217 1.00 77.69 144 A 1 
ATOM 1134 O OE2 . GLU A 1 144 ? 6.220   -18.104 -30.715 1.00 79.33 144 A 1 
ATOM 1135 N N   . ARG A 1 145 ? 4.932   -16.246 -25.537 1.00 95.22 145 A 1 
ATOM 1136 C CA  . ARG A 1 145 ? 5.946   -16.277 -24.472 1.00 93.93 145 A 1 
ATOM 1137 C C   . ARG A 1 145 ? 5.616   -15.416 -23.257 1.00 93.63 145 A 1 
ATOM 1138 O O   . ARG A 1 145 ? 6.260   -15.586 -22.228 1.00 91.14 145 A 1 
ATOM 1139 C CB  . ARG A 1 145 ? 7.301   -15.863 -25.069 1.00 93.61 145 A 1 
ATOM 1140 C CG  . ARG A 1 145 ? 7.810   -16.762 -26.213 1.00 91.17 145 A 1 
ATOM 1141 C CD  . ARG A 1 145 ? 8.025   -18.214 -25.772 1.00 89.40 145 A 1 
ATOM 1142 N NE  . ARG A 1 145 ? 8.649   -18.996 -26.846 1.00 86.57 145 A 1 
ATOM 1143 C CZ  . ARG A 1 145 ? 9.070   -20.245 -26.763 1.00 82.88 145 A 1 
ATOM 1144 N NH1 . ARG A 1 145 ? 8.949   -20.947 -25.668 1.00 76.30 145 A 1 
ATOM 1145 N NH2 . ARG A 1 145 ? 9.630   -20.804 -27.796 1.00 76.99 145 A 1 
ATOM 1146 N N   . MET A 1 146 ? 4.634   -14.527 -23.341 1.00 94.62 146 A 1 
ATOM 1147 C CA  . MET A 1 146 ? 4.214   -13.693 -22.214 1.00 94.44 146 A 1 
ATOM 1148 C C   . MET A 1 146 ? 3.631   -14.528 -21.067 1.00 93.64 146 A 1 
ATOM 1149 O O   . MET A 1 146 ? 2.961   -15.544 -21.276 1.00 92.71 146 A 1 
ATOM 1150 C CB  . MET A 1 146 ? 3.219   -12.620 -22.679 1.00 94.14 146 A 1 
ATOM 1151 C CG  . MET A 1 146 ? 1.853   -13.190 -23.101 1.00 93.68 146 A 1 
ATOM 1152 S SD  . MET A 1 146 ? 0.682   -11.951 -23.713 1.00 93.16 146 A 1 
ATOM 1153 C CE  . MET A 1 146 ? -0.771  -12.994 -23.973 1.00 88.48 146 A 1 
ATOM 1154 N N   . THR A 1 147 ? 3.806   -14.037 -19.858 1.00 94.38 147 A 1 
ATOM 1155 C CA  . THR A 1 147 ? 3.103   -14.550 -18.680 1.00 93.17 147 A 1 
ATOM 1156 C C   . THR A 1 147 ? 1.622   -14.189 -18.789 1.00 93.46 147 A 1 
ATOM 1157 O O   . THR A 1 147 ? 1.274   -13.012 -18.839 1.00 92.74 147 A 1 
ATOM 1158 C CB  . THR A 1 147 ? 3.730   -13.980 -17.401 1.00 91.54 147 A 1 
ATOM 1159 O OG1 . THR A 1 147 ? 5.069   -14.415 -17.324 1.00 85.77 147 A 1 
ATOM 1160 C CG2 . THR A 1 147 ? 3.037   -14.480 -16.138 1.00 84.66 147 A 1 
ATOM 1161 N N   . LYS A 1 148 ? 0.743   -15.197 -18.845 1.00 92.57 148 A 1 
ATOM 1162 C CA  . LYS A 1 148 ? -0.715  -15.005 -19.033 1.00 91.91 148 A 1 
ATOM 1163 C C   . LYS A 1 148 ? -1.476  -14.835 -17.717 1.00 90.21 148 A 1 
ATOM 1164 O O   . LYS A 1 148 ? -2.397  -14.037 -17.642 1.00 83.35 148 A 1 
ATOM 1165 C CB  . LYS A 1 148 ? -1.300  -16.159 -19.875 1.00 90.93 148 A 1 
ATOM 1166 C CG  . LYS A 1 148 ? -0.719  -16.175 -21.297 1.00 88.13 148 A 1 
ATOM 1167 C CD  . LYS A 1 148 ? -1.310  -17.284 -22.183 1.00 85.87 148 A 1 
ATOM 1168 C CE  . LYS A 1 148 ? -0.626  -17.206 -23.554 1.00 79.08 148 A 1 
ATOM 1169 N NZ  . LYS A 1 148 ? -1.114  -18.223 -24.525 1.00 70.98 148 A 1 
ATOM 1170 N N   . ASN A 1 149 ? -1.067  -15.550 -16.675 1.00 91.04 149 A 1 
ATOM 1171 C CA  . ASN A 1 149 ? -1.690  -15.473 -15.351 1.00 89.51 149 A 1 
ATOM 1172 C C   . ASN A 1 149 ? -1.020  -14.381 -14.513 1.00 89.21 149 A 1 
ATOM 1173 O O   . ASN A 1 149 ? -0.239  -14.668 -13.603 1.00 85.85 149 A 1 
ATOM 1174 C CB  . ASN A 1 149 ? -1.660  -16.861 -14.687 1.00 87.06 149 A 1 
ATOM 1175 C CG  . ASN A 1 149 ? -2.517  -17.885 -15.402 1.00 76.89 149 A 1 
ATOM 1176 O OD1 . ASN A 1 149 ? -3.411  -17.590 -16.171 1.00 68.42 149 A 1 
ATOM 1177 N ND2 . ASN A 1 149 ? -2.265  -19.152 -15.169 1.00 67.36 149 A 1 
ATOM 1178 N N   . VAL A 1 150 ? -1.289  -13.132 -14.863 1.00 90.49 150 A 1 
ATOM 1179 C CA  . VAL A 1 150 ? -0.665  -11.980 -14.205 1.00 91.07 150 A 1 
ATOM 1180 C C   . VAL A 1 150 ? -1.425  -11.633 -12.933 1.00 90.88 150 A 1 
ATOM 1181 O O   . VAL A 1 150 ? -2.625  -11.371 -12.969 1.00 88.60 150 A 1 
ATOM 1182 C CB  . VAL A 1 150 ? -0.587  -10.775 -15.155 1.00 90.51 150 A 1 
ATOM 1183 C CG1 . VAL A 1 150 ? 0.197   -9.624  -14.514 1.00 86.38 150 A 1 
ATOM 1184 C CG2 . VAL A 1 150 ? 0.119   -11.148 -16.463 1.00 86.09 150 A 1 
ATOM 1185 N N   . VAL A 1 151 ? -0.710  -11.588 -11.812 1.00 91.26 151 A 1 
ATOM 1186 C CA  . VAL A 1 151 ? -1.252  -11.035 -10.567 1.00 90.76 151 A 1 
ATOM 1187 C C   . VAL A 1 151 ? -1.427  -9.529  -10.749 1.00 91.50 151 A 1 
ATOM 1188 O O   . VAL A 1 151 ? -0.479  -8.821  -11.088 1.00 90.79 151 A 1 
ATOM 1189 C CB  . VAL A 1 151 ? -0.349  -11.355 -9.363  1.00 89.06 151 A 1 
ATOM 1190 C CG1 . VAL A 1 151 ? -0.929  -10.789 -8.061  1.00 83.73 151 A 1 
ATOM 1191 C CG2 . VAL A 1 151 ? -0.191  -12.871 -9.180  1.00 82.87 151 A 1 
ATOM 1192 N N   . HIS A 1 152 ? -2.640  -9.047  -10.537 1.00 93.15 152 A 1 
ATOM 1193 C CA  . HIS A 1 152 ? -3.012  -7.643  -10.702 1.00 93.16 152 A 1 
ATOM 1194 C C   . HIS A 1 152 ? -3.718  -7.115  -9.452  1.00 92.91 152 A 1 
ATOM 1195 O O   . HIS A 1 152 ? -4.144  -7.882  -8.590  1.00 91.47 152 A 1 
ATOM 1196 C CB  . HIS A 1 152 ? -3.862  -7.485  -11.974 1.00 92.73 152 A 1 
ATOM 1197 C CG  . HIS A 1 152 ? -5.125  -8.306  -11.974 1.00 92.81 152 A 1 
ATOM 1198 N ND1 . HIS A 1 152 ? -5.253  -9.592  -12.440 1.00 84.07 152 A 1 
ATOM 1199 C CD2 . HIS A 1 152 ? -6.356  -7.926  -11.506 1.00 84.05 152 A 1 
ATOM 1200 C CE1 . HIS A 1 152 ? -6.529  -9.981  -12.257 1.00 85.83 152 A 1 
ATOM 1201 N NE2 . HIS A 1 152 ? -7.240  -8.993  -11.691 1.00 87.96 152 A 1 
ATOM 1202 N N   . LEU A 1 153 ? -3.816  -5.797  -9.357  1.00 93.37 153 A 1 
ATOM 1203 C CA  . LEU A 1 153 ? -4.480  -5.078  -8.275  1.00 93.39 153 A 1 
ATOM 1204 C C   . LEU A 1 153 ? -5.702  -4.337  -8.824  1.00 93.91 153 A 1 
ATOM 1205 O O   . LEU A 1 153 ? -5.759  -4.041  -10.014 1.00 93.46 153 A 1 
ATOM 1206 C CB  . LEU A 1 153 ? -3.469  -4.118  -7.638  1.00 92.89 153 A 1 
ATOM 1207 C CG  . LEU A 1 153 ? -2.276  -4.800  -6.950  1.00 91.18 153 A 1 
ATOM 1208 C CD1 . LEU A 1 153 ? -1.231  -3.752  -6.570  1.00 86.87 153 A 1 
ATOM 1209 C CD2 . LEU A 1 153 ? -2.703  -5.538  -5.680  1.00 86.70 153 A 1 
ATOM 1210 N N   . GLN A 1 154 ? -6.659  -3.990  -7.965  1.00 94.74 154 A 1 
ATOM 1211 C CA  . GLN A 1 154 ? -7.744  -3.064  -8.308  1.00 94.40 154 A 1 
ATOM 1212 C C   . GLN A 1 154 ? -7.443  -1.659  -7.779  1.00 94.40 154 A 1 
ATOM 1213 O O   . GLN A 1 154 ? -6.873  -1.493  -6.702  1.00 93.52 154 A 1 
ATOM 1214 C CB  . GLN A 1 154 ? -9.102  -3.576  -7.808  1.00 93.02 154 A 1 
ATOM 1215 C CG  . GLN A 1 154 ? -9.575  -4.814  -8.576  1.00 84.05 154 A 1 
ATOM 1216 C CD  . GLN A 1 154 ? -10.993 -5.221  -8.177  1.00 79.12 154 A 1 
ATOM 1217 O OE1 . GLN A 1 154 ? -11.339 -5.359  -7.013  1.00 70.79 154 A 1 
ATOM 1218 N NE2 . GLN A 1 154 ? -11.876 -5.435  -9.123  1.00 64.74 154 A 1 
ATOM 1219 N N   . ASP A 1 155 ? -7.828  -0.642  -8.536  1.00 94.52 155 A 1 
ATOM 1220 C CA  . ASP A 1 155 ? -7.493  0.760   -8.271  1.00 94.68 155 A 1 
ATOM 1221 C C   . ASP A 1 155 ? -8.162  1.334   -7.009  1.00 94.22 155 A 1 
ATOM 1222 O O   . ASP A 1 155 ? -7.627  2.254   -6.376  1.00 92.37 155 A 1 
ATOM 1223 C CB  . ASP A 1 155 ? -7.812  1.589   -9.526  1.00 93.90 155 A 1 
ATOM 1224 C CG  . ASP A 1 155 ? -9.306  1.814   -9.810  1.00 93.67 155 A 1 
ATOM 1225 O OD1 . ASP A 1 155 ? -10.132 0.955   -9.444  1.00 89.05 155 A 1 
ATOM 1226 O OD2 . ASP A 1 155 ? -9.617  2.895   -10.362 1.00 88.98 155 A 1 
ATOM 1227 N N   . ASP A 1 156 ? -9.298  0.776   -6.610  1.00 94.10 156 A 1 
ATOM 1228 C CA  . ASP A 1 156 ? -10.078 1.193   -5.447  1.00 93.22 156 A 1 
ATOM 1229 C C   . ASP A 1 156 ? -9.711  0.471   -4.140  1.00 92.81 156 A 1 
ATOM 1230 O O   . ASP A 1 156 ? -10.139 0.912   -3.067  1.00 89.61 156 A 1 
ATOM 1231 C CB  . ASP A 1 156 ? -11.574 1.094   -5.776  1.00 90.93 156 A 1 
ATOM 1232 C CG  . ASP A 1 156 ? -12.101 -0.329  -5.983  1.00 80.50 156 A 1 
ATOM 1233 O OD1 . ASP A 1 156 ? -11.281 -1.261  -6.128  1.00 72.24 156 A 1 
ATOM 1234 O OD2 . ASP A 1 156 ? -13.346 -0.440  -6.013  1.00 71.69 156 A 1 
ATOM 1235 N N   . MET A 1 157 ? -8.880  -0.564  -4.207  1.00 93.46 157 A 1 
ATOM 1236 C CA  . MET A 1 157 ? -8.395  -1.296  -3.034  1.00 92.94 157 A 1 
ATOM 1237 C C   . MET A 1 157 ? -7.546  -0.404  -2.112  1.00 93.35 157 A 1 
ATOM 1238 O O   . MET A 1 157 ? -6.784  0.443   -2.593  1.00 92.52 157 A 1 
ATOM 1239 C CB  . MET A 1 157 ? -7.585  -2.530  -3.447  1.00 90.73 157 A 1 
ATOM 1240 C CG  . MET A 1 157 ? -8.454  -3.645  -4.027  1.00 82.78 157 A 1 
ATOM 1241 S SD  . MET A 1 157 ? -7.511  -5.137  -4.452  1.00 77.96 157 A 1 
ATOM 1242 C CE  . MET A 1 157 ? -8.870  -6.240  -4.906  1.00 66.87 157 A 1 
ATOM 1243 N N   . PRO A 1 158 ? -7.612  -0.604  -0.779  1.00 91.44 158 A 1 
ATOM 1244 C CA  . PRO A 1 158 ? -6.717  0.052   0.171   1.00 90.94 158 A 1 
ATOM 1245 C C   . PRO A 1 158 ? -5.233  -0.243  -0.086  1.00 91.44 158 A 1 
ATOM 1246 O O   . PRO A 1 158 ? -4.859  -1.327  -0.524  1.00 90.61 158 A 1 
ATOM 1247 C CB  . PRO A 1 158 ? -7.154  -0.441  1.553   1.00 89.09 158 A 1 
ATOM 1248 C CG  . PRO A 1 158 ? -8.622  -0.822  1.349   1.00 86.03 158 A 1 
ATOM 1249 C CD  . PRO A 1 158 ? -8.631  -1.361  -0.076  1.00 89.30 158 A 1 
ATOM 1250 N N   . LEU A 1 159 ? -4.357  0.707   0.238   1.00 90.85 159 A 1 
ATOM 1251 C CA  . LEU A 1 159 ? -2.912  0.579   0.014   1.00 91.24 159 A 1 
ATOM 1252 C C   . LEU A 1 159 ? -2.268  -0.552  0.838   1.00 90.76 159 A 1 
ATOM 1253 O O   . LEU A 1 159 ? -1.279  -1.142  0.403   1.00 89.48 159 A 1 
ATOM 1254 C CB  . LEU A 1 159 ? -2.253  1.935   0.319   1.00 91.23 159 A 1 
ATOM 1255 C CG  . LEU A 1 159 ? -0.738  1.962   0.057   1.00 89.91 159 A 1 
ATOM 1256 C CD1 . LEU A 1 159 ? -0.404  1.731   -1.417  1.00 86.13 159 A 1 
ATOM 1257 C CD2 . LEU A 1 159 ? -0.163  3.311   0.480   1.00 85.72 159 A 1 
ATOM 1258 N N   . SER A 1 160 ? -2.830  -0.889  2.003   1.00 90.50 160 A 1 
ATOM 1259 C CA  . SER A 1 160 ? -2.374  -2.007  2.843   1.00 88.77 160 A 1 
ATOM 1260 C C   . SER A 1 160 ? -2.298  -3.328  2.069   1.00 88.27 160 A 1 
ATOM 1261 O O   . SER A 1 160 ? -1.377  -4.123  2.264   1.00 87.17 160 A 1 
ATOM 1262 C CB  . SER A 1 160 ? -3.316  -2.158  4.051   1.00 87.22 160 A 1 
ATOM 1263 O OG  . SER A 1 160 ? -4.664  -2.227  3.629   1.00 79.36 160 A 1 
ATOM 1264 N N   . PHE A 1 161 ? -3.213  -3.524  1.110   1.00 88.68 161 A 1 
ATOM 1265 C CA  . PHE A 1 161 ? -3.277  -4.705  0.262   1.00 88.13 161 A 1 
ATOM 1266 C C   . PHE A 1 161 ? -2.106  -4.730  -0.716  1.00 89.11 161 A 1 
ATOM 1267 O O   . PHE A 1 161 ? -1.428  -5.748  -0.862  1.00 87.91 161 A 1 
ATOM 1268 C CB  . PHE A 1 161 ? -4.589  -4.710  -0.523  1.00 86.41 161 A 1 
ATOM 1269 C CG  . PHE A 1 161 ? -5.868  -4.806  0.287   1.00 82.50 161 A 1 
ATOM 1270 C CD1 . PHE A 1 161 ? -6.856  -5.694  -0.128  1.00 75.28 161 A 1 
ATOM 1271 C CD2 . PHE A 1 161 ? -6.127  -3.982  1.393   1.00 73.52 161 A 1 
ATOM 1272 C CE1 . PHE A 1 161 ? -8.080  -5.772  0.565   1.00 68.71 161 A 1 
ATOM 1273 C CE2 . PHE A 1 161 ? -7.349  -4.059  2.085   1.00 68.85 161 A 1 
ATOM 1274 C CZ  . PHE A 1 161 ? -8.322  -4.962  1.668   1.00 69.93 161 A 1 
ATOM 1275 N N   . ALA A 1 162 ? -1.825  -3.593  -1.349  1.00 89.98 162 A 1 
ATOM 1276 C CA  . ALA A 1 162 ? -0.710  -3.464  -2.273  1.00 90.12 162 A 1 
ATOM 1277 C C   . ALA A 1 162 ? 0.634   -3.746  -1.591  1.00 90.43 162 A 1 
ATOM 1278 O O   . ALA A 1 162 ? 1.466   -4.450  -2.156  1.00 89.69 162 A 1 
ATOM 1279 C CB  . ALA A 1 162 ? -0.749  -2.062  -2.873  1.00 89.99 162 A 1 
ATOM 1280 N N   . ILE A 1 163 ? 0.821   -3.268  -0.355  1.00 89.89 163 A 1 
ATOM 1281 C CA  . ILE A 1 163 ? 2.024   -3.549  0.446   1.00 89.11 163 A 1 
ATOM 1282 C C   . ILE A 1 163 ? 2.173   -5.056  0.680   1.00 88.09 163 A 1 
ATOM 1283 O O   . ILE A 1 163 ? 3.249   -5.616  0.466   1.00 86.51 163 A 1 
ATOM 1284 C CB  . ILE A 1 163 ? 1.979   -2.753  1.772   1.00 88.81 163 A 1 
ATOM 1285 C CG1 . ILE A 1 163 ? 2.085   -1.239  1.475   1.00 88.04 163 A 1 
ATOM 1286 C CG2 . ILE A 1 163 ? 3.112   -3.187  2.725   1.00 87.42 163 A 1 
ATOM 1287 C CD1 . ILE A 1 163 ? 1.802   -0.337  2.680   1.00 83.59 163 A 1 
ATOM 1288 N N   . THR A 1 164 ? 1.084   -5.732  1.051   1.00 88.04 164 A 1 
ATOM 1289 C CA  . THR A 1 164 ? 1.086   -7.186  1.259   1.00 85.83 164 A 1 
ATOM 1290 C C   . THR A 1 164 ? 1.445   -7.942  -0.022  1.00 85.36 164 A 1 
ATOM 1291 O O   . THR A 1 164 ? 2.271   -8.853  0.010   1.00 84.17 164 A 1 
ATOM 1292 C CB  . THR A 1 164 ? -0.275  -7.654  1.793   1.00 84.57 164 A 1 
ATOM 1293 O OG1 . THR A 1 164 ? -0.571  -6.968  2.985   1.00 77.96 164 A 1 
ATOM 1294 C CG2 . THR A 1 164 ? -0.280  -9.144  2.117   1.00 76.34 164 A 1 
ATOM 1295 N N   . TYR A 1 165 ? 0.885   -7.539  -1.171  1.00 88.22 165 A 1 
ATOM 1296 C CA  . TYR A 1 165 ? 1.187   -8.152  -2.472  1.00 88.14 165 A 1 
ATOM 1297 C C   . TYR A 1 165 ? 2.646   -7.950  -2.883  1.00 88.00 165 A 1 
ATOM 1298 O O   . TYR A 1 165 ? 3.296   -8.905  -3.309  1.00 86.34 165 A 1 
ATOM 1299 C CB  . TYR A 1 165 ? 0.268   -7.572  -3.553  1.00 87.67 165 A 1 
ATOM 1300 C CG  . TYR A 1 165 ? -1.024  -8.331  -3.747  1.00 86.47 165 A 1 
ATOM 1301 C CD1 . TYR A 1 165 ? -1.287  -8.951  -4.984  1.00 78.86 165 A 1 
ATOM 1302 C CD2 . TYR A 1 165 ? -1.966  -8.412  -2.715  1.00 77.91 165 A 1 
ATOM 1303 C CE1 . TYR A 1 165 ? -2.496  -9.632  -5.192  1.00 74.47 165 A 1 
ATOM 1304 C CE2 . TYR A 1 165 ? -3.173  -9.100  -2.916  1.00 75.54 165 A 1 
ATOM 1305 C CZ  . TYR A 1 165 ? -3.445  -9.703  -4.163  1.00 77.76 165 A 1 
ATOM 1306 O OH  . TYR A 1 165 ? -4.624  -10.337 -4.374  1.00 77.50 165 A 1 
ATOM 1307 N N   . LEU A 1 166 ? 3.164   -6.729  -2.734  1.00 88.07 166 A 1 
ATOM 1308 C CA  . LEU A 1 166 ? 4.546   -6.391  -3.073  1.00 86.98 166 A 1 
ATOM 1309 C C   . LEU A 1 166 ? 5.537   -7.225  -2.255  1.00 85.32 166 A 1 
ATOM 1310 O O   . LEU A 1 166 ? 6.449   -7.812  -2.831  1.00 83.05 166 A 1 
ATOM 1311 C CB  . LEU A 1 166 ? 4.754   -4.878  -2.868  1.00 87.75 166 A 1 
ATOM 1312 C CG  . LEU A 1 166 ? 4.131   -4.025  -3.991  1.00 86.49 166 A 1 
ATOM 1313 C CD1 . LEU A 1 166 ? 3.920   -2.588  -3.546  1.00 82.93 166 A 1 
ATOM 1314 C CD2 . LEU A 1 166 ? 5.035   -3.993  -5.228  1.00 83.43 166 A 1 
ATOM 1315 N N   . ASN A 1 167 ? 5.298   -7.369  -0.949  1.00 86.07 167 A 1 
ATOM 1316 C CA  . ASN A 1 167 ? 6.140   -8.172  -0.062  1.00 83.64 167 A 1 
ATOM 1317 C C   . ASN A 1 167 ? 6.022   -9.682  -0.341  1.00 81.31 167 A 1 
ATOM 1318 O O   . ASN A 1 167 ? 7.003   -10.416 -0.249  1.00 77.97 167 A 1 
ATOM 1319 C CB  . ASN A 1 167 ? 5.768   -7.841  1.394   1.00 82.66 167 A 1 
ATOM 1320 C CG  . ASN A 1 167 ? 6.183   -6.440  1.825   1.00 79.06 167 A 1 
ATOM 1321 O OD1 . ASN A 1 167 ? 6.851   -5.697  1.129   1.00 72.92 167 A 1 
ATOM 1322 N ND2 . ASN A 1 167 ? 5.822   -6.040  3.020   1.00 73.09 167 A 1 
ATOM 1323 N N   . LYS A 1 168 ? 4.822   -10.168 -0.693  1.00 82.51 168 A 1 
ATOM 1324 C CA  . LYS A 1 168 ? 4.571   -11.599 -0.913  1.00 80.98 168 A 1 
ATOM 1325 C C   . LYS A 1 168 ? 5.136   -12.112 -2.238  1.00 79.34 168 A 1 
ATOM 1326 O O   . LYS A 1 168 ? 5.748   -13.174 -2.264  1.00 75.25 168 A 1 
ATOM 1327 C CB  . LYS A 1 168 ? 3.059   -11.846 -0.826  1.00 79.51 168 A 1 
ATOM 1328 C CG  . LYS A 1 168 ? 2.690   -13.324 -1.029  1.00 73.72 168 A 1 
ATOM 1329 C CD  . LYS A 1 168 ? 1.176   -13.497 -0.911  1.00 72.24 168 A 1 
ATOM 1330 C CE  . LYS A 1 168 ? 0.794   -14.951 -1.196  1.00 63.66 168 A 1 
ATOM 1331 N NZ  . LYS A 1 168 ? -0.683  -15.092 -1.291  1.00 56.96 168 A 1 
ATOM 1332 N N   . TYR A 1 169 ? 4.870   -11.405 -3.329  1.00 81.98 169 A 1 
ATOM 1333 C CA  . TYR A 1 169 ? 5.157   -11.910 -4.675  1.00 79.56 169 A 1 
ATOM 1334 C C   . TYR A 1 169 ? 6.505   -11.448 -5.229  1.00 76.60 169 A 1 
ATOM 1335 O O   . TYR A 1 169 ? 6.978   -12.037 -6.195  1.00 71.20 169 A 1 
ATOM 1336 C CB  . TYR A 1 169 ? 4.004   -11.553 -5.613  1.00 78.86 169 A 1 
ATOM 1337 C CG  . TYR A 1 169 ? 2.694   -12.236 -5.271  1.00 78.21 169 A 1 
ATOM 1338 C CD1 . TYR A 1 169 ? 2.543   -13.617 -5.505  1.00 73.91 169 A 1 
ATOM 1339 C CD2 . TYR A 1 169 ? 1.627   -11.496 -4.729  1.00 74.04 169 A 1 
ATOM 1340 C CE1 . TYR A 1 169 ? 1.329   -14.258 -5.196  1.00 71.11 169 A 1 
ATOM 1341 C CE2 . TYR A 1 169 ? 0.410   -12.133 -4.416  1.00 71.55 169 A 1 
ATOM 1342 C CZ  . TYR A 1 169 ? 0.260   -13.515 -4.652  1.00 74.75 169 A 1 
ATOM 1343 O OH  . TYR A 1 169 ? -0.917  -14.128 -4.352  1.00 72.59 169 A 1 
ATOM 1344 N N   . ARG A 1 170 ? 7.120   -10.422 -4.637  1.00 74.96 170 A 1 
ATOM 1345 C CA  . ARG A 1 170 ? 8.417   -9.861  -5.071  1.00 72.23 170 A 1 
ATOM 1346 C C   . ARG A 1 170 ? 8.454   -9.498  -6.562  1.00 70.89 170 A 1 
ATOM 1347 O O   . ARG A 1 170 ? 9.505   -9.510  -7.195  1.00 65.44 170 A 1 
ATOM 1348 C CB  . ARG A 1 170 ? 9.572   -10.781 -4.653  1.00 68.00 170 A 1 
ATOM 1349 C CG  . ARG A 1 170 ? 9.638   -10.953 -3.133  1.00 61.73 170 A 1 
ATOM 1350 C CD  . ARG A 1 170 ? 10.864  -11.782 -2.753  1.00 57.91 170 A 1 
ATOM 1351 N NE  . ARG A 1 170 ? 11.053  -11.768 -1.299  1.00 50.14 170 A 1 
ATOM 1352 C CZ  . ARG A 1 170 ? 12.007  -12.366 -0.621  1.00 43.80 170 A 1 
ATOM 1353 N NH1 . ARG A 1 170 ? 12.892  -13.144 -1.199  1.00 40.07 170 A 1 
ATOM 1354 N NH2 . ARG A 1 170 ? 12.086  -12.168 0.665   1.00 38.67 170 A 1 
ATOM 1355 N N   . TYR A 1 171 ? 7.293   -9.173  -7.126  1.00 76.37 171 A 1 
ATOM 1356 C CA  . TYR A 1 171 ? 7.210   -8.681  -8.493  1.00 75.65 171 A 1 
ATOM 1357 C C   . TYR A 1 171 ? 7.620   -7.211  -8.530  1.00 76.68 171 A 1 
ATOM 1358 O O   . TYR A 1 171 ? 7.166   -6.400  -7.724  1.00 70.60 171 A 1 
ATOM 1359 C CB  . TYR A 1 171 ? 5.809   -8.903  -9.072  1.00 70.76 171 A 1 
ATOM 1360 C CG  . TYR A 1 171 ? 5.355   -10.350 -9.211  1.00 66.60 171 A 1 
ATOM 1361 C CD1 . TYR A 1 171 ? 6.280   -11.396 -9.402  1.00 60.93 171 A 1 
ATOM 1362 C CD2 . TYR A 1 171 ? 3.978   -10.647 -9.176  1.00 58.60 171 A 1 
ATOM 1363 C CE1 . TYR A 1 171 ? 5.839   -12.726 -9.546  1.00 53.41 171 A 1 
ATOM 1364 C CE2 . TYR A 1 171 ? 3.531   -11.973 -9.326  1.00 54.72 171 A 1 
ATOM 1365 C CZ  . TYR A 1 171 ? 4.461   -13.015 -9.506  1.00 53.49 171 A 1 
ATOM 1366 O OH  . TYR A 1 171 ? 4.035   -14.299 -9.640  1.00 50.32 171 A 1 
ATOM 1367 N N   . GLY A 1 172 ? 8.438   -6.849  -9.495  1.00 77.78 172 A 1 
ATOM 1368 C CA  . GLY A 1 172 ? 8.884   -5.461  -9.649  1.00 78.50 172 A 1 
ATOM 1369 C C   . GLY A 1 172 ? 7.763   -4.484  -10.011 1.00 81.74 172 A 1 
ATOM 1370 O O   . GLY A 1 172 ? 7.885   -3.288  -9.744  1.00 78.75 172 A 1 
ATOM 1371 N N   . ARG A 1 173 ? 6.675   -4.980  -10.632 1.00 87.84 173 A 1 
ATOM 1372 C CA  . ARG A 1 173 ? 5.557   -4.162  -11.116 1.00 89.40 173 A 1 
ATOM 1373 C C   . ARG A 1 173 ? 4.251   -4.957  -11.059 1.00 91.26 173 A 1 
ATOM 1374 O O   . ARG A 1 173 ? 4.214   -6.099  -11.506 1.00 89.36 173 A 1 
ATOM 1375 C CB  . ARG A 1 173 ? 5.800   -3.682  -12.561 1.00 86.63 173 A 1 
ATOM 1376 C CG  . ARG A 1 173 ? 7.195   -3.099  -12.797 1.00 78.87 173 A 1 
ATOM 1377 C CD  . ARG A 1 173 ? 7.335   -2.442  -14.176 1.00 77.79 173 A 1 
ATOM 1378 N NE  . ARG A 1 173 ? 6.901   -1.032  -14.155 1.00 71.84 173 A 1 
ATOM 1379 C CZ  . ARG A 1 173 ? 6.606   -0.295  -15.208 1.00 66.34 173 A 1 
ATOM 1380 N NH1 . ARG A 1 173 ? 6.611   -0.777  -16.416 1.00 59.30 173 A 1 
ATOM 1381 N NH2 . ARG A 1 173 ? 6.300   0.965   -15.061 1.00 58.37 173 A 1 
ATOM 1382 N N   . PHE A 1 174 ? 3.182   -4.311  -10.595 1.00 92.34 174 A 1 
ATOM 1383 C CA  . PHE A 1 174 ? 1.829   -4.862  -10.581 1.00 93.30 174 A 1 
ATOM 1384 C C   . PHE A 1 174 ? 0.924   -4.034  -11.494 1.00 94.53 174 A 1 
ATOM 1385 O O   . PHE A 1 174 ? 0.780   -2.829  -11.255 1.00 93.96 174 A 1 
ATOM 1386 C CB  . PHE A 1 174 ? 1.285   -4.893  -9.154  1.00 92.00 174 A 1 
ATOM 1387 C CG  . PHE A 1 174 ? 1.921   -5.968  -8.307  1.00 90.47 174 A 1 
ATOM 1388 C CD1 . PHE A 1 174 ? 1.249   -7.185  -8.102  1.00 84.76 174 A 1 
ATOM 1389 C CD2 . PHE A 1 174 ? 3.189   -5.764  -7.743  1.00 84.78 174 A 1 
ATOM 1390 C CE1 . PHE A 1 174 ? 1.836   -8.187  -7.321  1.00 83.00 174 A 1 
ATOM 1391 C CE2 . PHE A 1 174 ? 3.783   -6.770  -6.972  1.00 83.37 174 A 1 
ATOM 1392 C CZ  . PHE A 1 174 ? 3.102   -7.977  -6.754  1.00 85.48 174 A 1 
ATOM 1393 N N   . PRO A 1 175 ? 0.303   -4.637  -12.521 1.00 95.22 175 A 1 
ATOM 1394 C CA  . PRO A 1 175 ? -0.777  -3.988  -13.250 1.00 95.53 175 A 1 
ATOM 1395 C C   . PRO A 1 175 ? -1.950  -3.663  -12.322 1.00 95.82 175 A 1 
ATOM 1396 O O   . PRO A 1 175 ? -2.294  -4.456  -11.440 1.00 95.16 175 A 1 
ATOM 1397 C CB  . PRO A 1 175 ? -1.182  -4.968  -14.356 1.00 94.81 175 A 1 
ATOM 1398 C CG  . PRO A 1 175 ? 0.048   -5.859  -14.519 1.00 93.05 175 A 1 
ATOM 1399 C CD  . PRO A 1 175 ? 0.594   -5.934  -13.101 1.00 95.11 175 A 1 
ATOM 1400 N N   . VAL A 1 176 ? -2.567  -2.500  -12.534 1.00 95.68 176 A 1 
ATOM 1401 C CA  . VAL A 1 176 ? -3.742  -2.050  -11.784 1.00 96.26 176 A 1 
ATOM 1402 C C   . VAL A 1 176 ? -4.918  -1.928  -12.740 1.00 96.43 176 A 1 
ATOM 1403 O O   . VAL A 1 176 ? -4.825  -1.238  -13.757 1.00 96.04 176 A 1 
ATOM 1404 C CB  . VAL A 1 176 ? -3.483  -0.728  -11.039 1.00 95.98 176 A 1 
ATOM 1405 C CG1 . VAL A 1 176 ? -4.687  -0.371  -10.160 1.00 93.16 176 A 1 
ATOM 1406 C CG2 . VAL A 1 176 ? -2.244  -0.801  -10.138 1.00 91.89 176 A 1 
ATOM 1407 N N   . LEU A 1 177 ? -6.009  -2.603  -12.404 1.00 95.68 177 A 1 
ATOM 1408 C CA  . LEU A 1 177 ? -7.246  -2.609  -13.175 1.00 95.24 177 A 1 
ATOM 1409 C C   . LEU A 1 177 ? -8.319  -1.771  -12.479 1.00 94.85 177 A 1 
ATOM 1410 O O   . LEU A 1 177 ? -8.351  -1.675  -11.253 1.00 94.10 177 A 1 
ATOM 1411 C CB  . LEU A 1 177 ? -7.727  -4.051  -13.410 1.00 95.05 177 A 1 
ATOM 1412 C CG  . LEU A 1 177 ? -6.688  -5.028  -13.990 1.00 94.00 177 A 1 
ATOM 1413 C CD1 . LEU A 1 177 ? -7.363  -6.363  -14.302 1.00 88.08 177 A 1 
ATOM 1414 C CD2 . LEU A 1 177 ? -6.037  -4.520  -15.276 1.00 88.12 177 A 1 
ATOM 1415 N N   . ASN A 1 178 ? -9.217  -1.170  -13.267 1.00 95.68 178 A 1 
ATOM 1416 C CA  . ASN A 1 178 ? -10.444 -0.571  -12.757 1.00 94.97 178 A 1 
ATOM 1417 C C   . ASN A 1 178 ? -11.566 -1.621  -12.645 1.00 94.19 178 A 1 
ATOM 1418 O O   . ASN A 1 178 ? -11.392 -2.797  -12.973 1.00 93.01 178 A 1 
ATOM 1419 C CB  . ASN A 1 178 ? -10.810 0.657   -13.617 1.00 94.42 178 A 1 
ATOM 1420 C CG  . ASN A 1 178 ? -11.316 0.335   -15.014 1.00 94.76 178 A 1 
ATOM 1421 O OD1 . ASN A 1 178 ? -11.611 -0.792  -15.366 1.00 90.15 178 A 1 
ATOM 1422 N ND2 . ASN A 1 178 ? -11.473 1.336   -15.851 1.00 89.54 178 A 1 
ATOM 1423 N N   . LYS A 1 179 ? -12.758 -1.182  -12.233 1.00 94.42 179 A 1 
ATOM 1424 C CA  . LYS A 1 179 ? -13.948 -2.043  -12.095 1.00 93.40 179 A 1 
ATOM 1425 C C   . LYS A 1 179 ? -14.408 -2.700  -13.401 1.00 93.85 179 A 1 
ATOM 1426 O O   . LYS A 1 179 ? -15.066 -3.733  -13.359 1.00 91.32 179 A 1 
ATOM 1427 C CB  . LYS A 1 179 ? -15.109 -1.219  -11.525 1.00 91.25 179 A 1 
ATOM 1428 C CG  . LYS A 1 179 ? -14.789 -0.651  -10.144 1.00 80.01 179 A 1 
ATOM 1429 C CD  . LYS A 1 179 ? -15.995 0.133   -9.624  1.00 74.15 179 A 1 
ATOM 1430 C CE  . LYS A 1 179 ? -15.594 0.808   -8.316  1.00 64.17 179 A 1 
ATOM 1431 N NZ  . LYS A 1 179 ? -16.728 1.552   -7.735  1.00 55.49 179 A 1 
ATOM 1432 N N   . ASN A 1 180 ? -14.056 -2.115  -14.555 1.00 93.71 180 A 1 
ATOM 1433 C CA  . ASN A 1 180 ? -14.369 -2.655  -15.877 1.00 93.89 180 A 1 
ATOM 1434 C C   . ASN A 1 180 ? -13.290 -3.630  -16.378 1.00 94.24 180 A 1 
ATOM 1435 O O   . ASN A 1 180 ? -13.331 -4.052  -17.532 1.00 92.48 180 A 1 
ATOM 1436 C CB  . ASN A 1 180 ? -14.586 -1.491  -16.856 1.00 93.64 180 A 1 
ATOM 1437 C CG  . ASN A 1 180 ? -15.697 -0.539  -16.469 1.00 91.48 180 A 1 
ATOM 1438 O OD1 . ASN A 1 180 ? -16.661 -0.863  -15.791 1.00 81.69 180 A 1 
ATOM 1439 N ND2 . ASN A 1 180 ? -15.593 0.696   -16.905 1.00 82.76 180 A 1 
ATOM 1440 N N   . ASN A 1 181 ? -12.320 -3.999  -15.521 1.00 94.21 181 A 1 
ATOM 1441 C CA  . ASN A 1 181 ? -11.133 -4.790  -15.856 1.00 94.18 181 A 1 
ATOM 1442 C C   . ASN A 1 181 ? -10.229 -4.140  -16.919 1.00 95.13 181 A 1 
ATOM 1443 O O   . ASN A 1 181 ? -9.474  -4.831  -17.606 1.00 93.46 181 A 1 
ATOM 1444 C CB  . ASN A 1 181 ? -11.523 -6.243  -16.183 1.00 92.36 181 A 1 
ATOM 1445 C CG  . ASN A 1 181 ? -12.179 -6.959  -15.026 1.00 86.83 181 A 1 
ATOM 1446 O OD1 . ASN A 1 181 ? -11.758 -6.882  -13.885 1.00 78.40 181 A 1 
ATOM 1447 N ND2 . ASN A 1 181 ? -13.218 -7.717  -15.280 1.00 76.61 181 A 1 
ATOM 1448 N N   . GLU A 1 182 ? -10.267 -2.816  -17.048 1.00 95.06 182 A 1 
ATOM 1449 C CA  . GLU A 1 182 ? -9.370  -2.070  -17.924 1.00 95.64 182 A 1 
ATOM 1450 C C   . GLU A 1 182 ? -8.088  -1.712  -17.175 1.00 95.94 182 A 1 
ATOM 1451 O O   . GLU A 1 182 ? -8.121  -1.338  -15.998 1.00 94.72 182 A 1 
ATOM 1452 C CB  . GLU A 1 182 ? -10.040 -0.796  -18.452 1.00 95.26 182 A 1 
ATOM 1453 C CG  . GLU A 1 182 ? -11.378 -1.038  -19.161 1.00 92.37 182 A 1 
ATOM 1454 C CD  . GLU A 1 182 ? -12.123 0.270   -19.466 1.00 90.91 182 A 1 
ATOM 1455 O OE1 . GLU A 1 182 ? -12.802 0.329   -20.508 1.00 82.20 182 A 1 
ATOM 1456 O OE2 . GLU A 1 182 ? -12.060 1.191   -18.611 1.00 83.37 182 A 1 
ATOM 1457 N N   . LEU A 1 183 ? -6.956  -1.793  -17.861 1.00 96.05 183 A 1 
ATOM 1458 C CA  . LEU A 1 183 ? -5.655  -1.415  -17.329 1.00 96.54 183 A 1 
ATOM 1459 C C   . LEU A 1 183 ? -5.575  0.112   -17.174 1.00 96.66 183 A 1 
ATOM 1460 O O   . LEU A 1 183 ? -5.538  0.843   -18.159 1.00 95.68 183 A 1 
ATOM 1461 C CB  . LEU A 1 183 ? -4.568  -1.974  -18.263 1.00 96.29 183 A 1 
ATOM 1462 C CG  . LEU A 1 183 ? -3.135  -1.681  -17.795 1.00 95.72 183 A 1 
ATOM 1463 C CD1 . LEU A 1 183 ? -2.762  -2.472  -16.542 1.00 91.83 183 A 1 
ATOM 1464 C CD2 . LEU A 1 183 ? -2.153  -2.065  -18.902 1.00 91.58 183 A 1 
ATOM 1465 N N   . VAL A 1 184 ? -5.506  0.586   -15.932 1.00 97.04 184 A 1 
ATOM 1466 C CA  . VAL A 1 184 ? -5.505  2.019   -15.587 1.00 96.82 184 A 1 
ATOM 1467 C C   . VAL A 1 184 ? -4.202  2.504   -14.963 1.00 96.63 184 A 1 
ATOM 1468 O O   . VAL A 1 184 ? -3.949  3.711   -14.908 1.00 95.37 184 A 1 
ATOM 1469 C CB  . VAL A 1 184 ? -6.690  2.377   -14.677 1.00 96.31 184 A 1 
ATOM 1470 C CG1 . VAL A 1 184 ? -8.010  2.254   -15.438 1.00 91.94 184 A 1 
ATOM 1471 C CG2 . VAL A 1 184 ? -6.754  1.521   -13.403 1.00 91.41 184 A 1 
ATOM 1472 N N   . GLY A 1 185 ? -3.352  1.588   -14.505 1.00 96.55 185 A 1 
ATOM 1473 C CA  . GLY A 1 185 ? -2.102  1.964   -13.869 1.00 96.24 185 A 1 
ATOM 1474 C C   . GLY A 1 185 ? -1.135  0.810   -13.677 1.00 96.39 185 A 1 
ATOM 1475 O O   . GLY A 1 185 ? -1.414  -0.345  -14.003 1.00 95.52 185 A 1 
ATOM 1476 N N   . ILE A 1 186 ? 0.021   1.145   -13.142 1.00 96.22 186 A 1 
ATOM 1477 C CA  . ILE A 1 186 ? 1.027   0.202   -12.656 1.00 95.66 186 A 1 
ATOM 1478 C C   . ILE A 1 186 ? 1.464   0.658   -11.276 1.00 95.62 186 A 1 
ATOM 1479 O O   . ILE A 1 186 ? 1.696   1.845   -11.055 1.00 94.59 186 A 1 
ATOM 1480 C CB  . ILE A 1 186 ? 2.222   0.098   -13.626 1.00 93.88 186 A 1 
ATOM 1481 C CG1 . ILE A 1 186 ? 1.755   -0.516  -14.958 1.00 83.79 186 A 1 
ATOM 1482 C CG2 . ILE A 1 186 ? 3.356   -0.748  -13.013 1.00 83.43 186 A 1 
ATOM 1483 C CD1 . ILE A 1 186 ? 2.829   -0.540  -16.043 1.00 73.26 186 A 1 
ATOM 1484 N N   . LEU A 1 187 ? 1.631   -0.291  -10.366 1.00 95.24 187 A 1 
ATOM 1485 C CA  . LEU A 1 187 ? 2.151   -0.045  -9.032  1.00 94.86 187 A 1 
ATOM 1486 C C   . LEU A 1 187 ? 3.505   -0.732  -8.855  1.00 94.23 187 A 1 
ATOM 1487 O O   . LEU A 1 187 ? 3.663   -1.912  -9.159  1.00 92.79 187 A 1 
ATOM 1488 C CB  . LEU A 1 187 ? 1.118   -0.521  -8.010  1.00 94.50 187 A 1 
ATOM 1489 C CG  . LEU A 1 187 ? 1.454   -0.079  -6.579  1.00 93.96 187 A 1 
ATOM 1490 C CD1 . LEU A 1 187 ? 1.193   1.411   -6.372  1.00 89.20 187 A 1 
ATOM 1491 C CD2 . LEU A 1 187 ? 0.592   -0.857  -5.604  1.00 88.49 187 A 1 
ATOM 1492 N N   . THR A 1 188 ? 4.463   0.006   -8.315  1.00 93.63 188 A 1 
ATOM 1493 C CA  . THR A 1 188 ? 5.769   -0.500  -7.882  1.00 92.77 188 A 1 
ATOM 1494 C C   . THR A 1 188 ? 5.994   -0.201  -6.401  1.00 92.63 188 A 1 
ATOM 1495 O O   . THR A 1 188 ? 5.348   0.677   -5.820  1.00 92.05 188 A 1 
ATOM 1496 C CB  . THR A 1 188 ? 6.913   0.089   -8.722  1.00 91.91 188 A 1 
ATOM 1497 O OG1 . THR A 1 188 ? 7.109   1.450   -8.428  1.00 86.51 188 A 1 
ATOM 1498 C CG2 . THR A 1 188 ? 6.704   -0.041  -10.231 1.00 85.74 188 A 1 
ATOM 1499 N N   . SER A 1 189 ? 6.947   -0.890  -5.774  1.00 91.30 189 A 1 
ATOM 1500 C CA  . SER A 1 189 ? 7.354   -0.585  -4.395  1.00 91.08 189 A 1 
ATOM 1501 C C   . SER A 1 189 ? 7.869   0.851   -4.247  1.00 91.44 189 A 1 
ATOM 1502 O O   . SER A 1 189 ? 7.576   1.520   -3.254  1.00 90.72 189 A 1 
ATOM 1503 C CB  . SER A 1 189 ? 8.421   -1.588  -3.941  1.00 89.21 189 A 1 
ATOM 1504 O OG  . SER A 1 189 ? 9.492   -1.603  -4.865  1.00 77.56 189 A 1 
ATOM 1505 N N   . SER A 1 190 ? 8.560   1.370   -5.266  1.00 90.03 190 A 1 
ATOM 1506 C CA  . SER A 1 190 ? 9.040   2.753   -5.306  1.00 90.05 190 A 1 
ATOM 1507 C C   . SER A 1 190 ? 7.902   3.773   -5.323  1.00 90.90 190 A 1 
ATOM 1508 O O   . SER A 1 190 ? 8.006   4.796   -4.645  1.00 90.03 190 A 1 
ATOM 1509 C CB  . SER A 1 190 ? 9.928   2.969   -6.527  1.00 88.41 190 A 1 
ATOM 1510 O OG  . SER A 1 190 ? 11.058  2.119   -6.464  1.00 75.03 190 A 1 
ATOM 1511 N N   . ASP A 1 191 ? 6.798   3.501   -6.038  1.00 92.03 191 A 1 
ATOM 1512 C CA  . ASP A 1 191 ? 5.616   4.375   -6.049  1.00 92.44 191 A 1 
ATOM 1513 C C   . ASP A 1 191 ? 4.985   4.454   -4.659  1.00 93.19 191 A 1 
ATOM 1514 O O   . ASP A 1 191 ? 4.692   5.550   -4.169  1.00 92.45 191 A 1 
ATOM 1515 C CB  . ASP A 1 191 ? 4.567   3.876   -7.056  1.00 92.04 191 A 1 
ATOM 1516 C CG  . ASP A 1 191 ? 5.081   3.861   -8.494  1.00 90.36 191 A 1 
ATOM 1517 O OD1 . ASP A 1 191 ? 5.613   4.899   -8.942  1.00 85.66 191 A 1 
ATOM 1518 O OD2 . ASP A 1 191 ? 4.973   2.783   -9.124  1.00 85.23 191 A 1 
ATOM 1519 N N   . VAL A 1 192 ? 4.849   3.305   -3.982  1.00 91.74 192 A 1 
ATOM 1520 C CA  . VAL A 1 192 ? 4.315   3.226   -2.617  1.00 91.68 192 A 1 
ATOM 1521 C C   . VAL A 1 192 ? 5.190   4.015   -1.649  1.00 91.82 192 A 1 
ATOM 1522 O O   . VAL A 1 192 ? 4.692   4.892   -0.943  1.00 91.16 192 A 1 
ATOM 1523 C CB  . VAL A 1 192 ? 4.170   1.763   -2.160  1.00 91.33 192 A 1 
ATOM 1524 C CG1 . VAL A 1 192 ? 3.703   1.666   -0.704  1.00 88.36 192 A 1 
ATOM 1525 C CG2 . VAL A 1 192 ? 3.146   1.019   -3.025  1.00 88.24 192 A 1 
ATOM 1526 N N   . ILE A 1 193 ? 6.499   3.763   -1.644  1.00 90.21 193 A 1 
ATOM 1527 C CA  . ILE A 1 193 ? 7.447   4.443   -0.752  1.00 89.06 193 A 1 
ATOM 1528 C C   . ILE A 1 193 ? 7.419   5.958   -0.987  1.00 88.95 193 A 1 
ATOM 1529 O O   . ILE A 1 193 ? 7.325   6.734   -0.034  1.00 88.99 193 A 1 
ATOM 1530 C CB  . ILE A 1 193 ? 8.869   3.863   -0.940  1.00 88.06 193 A 1 
ATOM 1531 C CG1 . ILE A 1 193 ? 8.928   2.410   -0.407  1.00 85.32 193 A 1 
ATOM 1532 C CG2 . ILE A 1 193 ? 9.926   4.721   -0.230  1.00 83.97 193 A 1 
ATOM 1533 C CD1 . ILE A 1 193 ? 10.174  1.632   -0.864  1.00 76.73 193 A 1 
ATOM 1534 N N   . ARG A 1 194 ? 7.471   6.402   -2.250  1.00 89.04 194 A 1 
ATOM 1535 C CA  . ARG A 1 194 ? 7.476   7.824   -2.607  1.00 88.55 194 A 1 
ATOM 1536 C C   . ARG A 1 194 ? 6.214   8.532   -2.129  1.00 88.68 194 A 1 
ATOM 1537 O O   . ARG A 1 194 ? 6.320   9.597   -1.516  1.00 88.81 194 A 1 
ATOM 1538 C CB  . ARG A 1 194 ? 7.653   7.956   -4.122  1.00 88.49 194 A 1 
ATOM 1539 C CG  . ARG A 1 194 ? 7.690   9.421   -4.571  1.00 80.72 194 A 1 
ATOM 1540 C CD  . ARG A 1 194 ? 7.816   9.496   -6.091  1.00 78.33 194 A 1 
ATOM 1541 N NE  . ARG A 1 194 ? 7.793   10.896  -6.559  1.00 67.70 194 A 1 
ATOM 1542 C CZ  . ARG A 1 194 ? 7.624   11.293  -7.808  1.00 60.66 194 A 1 
ATOM 1543 N NH1 . ARG A 1 194 ? 7.463   10.441  -8.780  1.00 54.10 194 A 1 
ATOM 1544 N NH2 . ARG A 1 194 ? 7.604   12.563  -8.094  1.00 51.62 194 A 1 
ATOM 1545 N N   . ASN A 1 195 ? 5.035   7.966   -2.398  1.00 90.64 195 A 1 
ATOM 1546 C CA  . ASN A 1 195 ? 3.771   8.597   -2.021  1.00 90.61 195 A 1 
ATOM 1547 C C   . ASN A 1 195 ? 3.545   8.570   -0.509  1.00 90.60 195 A 1 
ATOM 1548 O O   . ASN A 1 195 ? 3.135   9.586   0.053   1.00 88.87 195 A 1 
ATOM 1549 C CB  . ASN A 1 195 ? 2.625   7.963   -2.813  1.00 90.98 195 A 1 
ATOM 1550 C CG  . ASN A 1 195 ? 2.614   8.470   -4.243  1.00 87.96 195 A 1 
ATOM 1551 O OD1 . ASN A 1 195 ? 2.351   9.629   -4.506  1.00 79.95 195 A 1 
ATOM 1552 N ND2 . ASN A 1 195 ? 2.954   7.649   -5.200  1.00 80.04 195 A 1 
ATOM 1553 N N   . LEU A 1 196 ? 3.914   7.485   0.182   1.00 89.60 196 A 1 
ATOM 1554 C CA  . LEU A 1 196 ? 3.885   7.451   1.645   1.00 88.70 196 A 1 
ATOM 1555 C C   . LEU A 1 196 ? 4.775   8.535   2.256   1.00 88.86 196 A 1 
ATOM 1556 O O   . LEU A 1 196 ? 4.330   9.236   3.160   1.00 88.35 196 A 1 
ATOM 1557 C CB  . LEU A 1 196 ? 4.302   6.066   2.162   1.00 88.61 196 A 1 
ATOM 1558 C CG  . LEU A 1 196 ? 3.208   4.989   2.047   1.00 84.38 196 A 1 
ATOM 1559 C CD1 . LEU A 1 196 ? 3.789   3.642   2.468   1.00 80.30 196 A 1 
ATOM 1560 C CD2 . LEU A 1 196 ? 2.007   5.285   2.951   1.00 79.85 196 A 1 
ATOM 1561 N N   . LEU A 1 197 ? 5.985   8.751   1.747   1.00 85.23 197 A 1 
ATOM 1562 C CA  . LEU A 1 197 ? 6.865   9.821   2.234   1.00 84.01 197 A 1 
ATOM 1563 C C   . LEU A 1 197 ? 6.265   11.218  2.014   1.00 82.97 197 A 1 
ATOM 1564 O O   . LEU A 1 197 ? 6.401   12.089  2.875   1.00 83.91 197 A 1 
ATOM 1565 C CB  . LEU A 1 197 ? 8.234   9.722   1.545   1.00 84.07 197 A 1 
ATOM 1566 C CG  . LEU A 1 197 ? 9.107   8.542   2.021   1.00 77.96 197 A 1 
ATOM 1567 C CD1 . LEU A 1 197 ? 10.345  8.449   1.130   1.00 72.62 197 A 1 
ATOM 1568 C CD2 . LEU A 1 197 ? 9.570   8.713   3.468   1.00 72.57 197 A 1 
ATOM 1569 N N   . ILE A 1 198 ? 5.592   11.450  0.882   1.00 86.00 198 A 1 
ATOM 1570 C CA  . ILE A 1 198 ? 4.906   12.718  0.597   1.00 85.64 198 A 1 
ATOM 1571 C C   . ILE A 1 198 ? 3.775   12.946  1.604   1.00 84.68 198 A 1 
ATOM 1572 O O   . ILE A 1 198 ? 3.709   14.016  2.213   1.00 83.85 198 A 1 
ATOM 1573 C CB  . ILE A 1 198 ? 4.404   12.751  -0.867  1.00 86.84 198 A 1 
ATOM 1574 C CG1 . ILE A 1 198 ? 5.607   12.849  -1.836  1.00 84.76 198 A 1 
ATOM 1575 C CG2 . ILE A 1 198 ? 3.441   13.933  -1.105  1.00 84.13 198 A 1 
ATOM 1576 C CD1 . ILE A 1 198 ? 5.251   12.526  -3.296  1.00 77.77 198 A 1 
ATOM 1577 N N   . GLU A 1 199 ? 2.917   11.953  1.820   1.00 85.93 199 A 1 
ATOM 1578 C CA  . GLU A 1 199 ? 1.793   12.064  2.754   1.00 85.08 199 A 1 
ATOM 1579 C C   . GLU A 1 199 ? 2.252   12.156  4.213   1.00 85.67 199 A 1 
ATOM 1580 O O   . GLU A 1 199 ? 1.720   12.967  4.977   1.00 84.51 199 A 1 
ATOM 1581 C CB  . GLU A 1 199 ? 0.820   10.894  2.555   1.00 85.55 199 A 1 
ATOM 1582 C CG  . GLU A 1 199 ? 0.073   10.924  1.210   1.00 80.41 199 A 1 
ATOM 1583 C CD  . GLU A 1 199 ? -0.626  12.265  0.930   1.00 80.79 199 A 1 
ATOM 1584 O OE1 . GLU A 1 199 ? -0.613  12.706  -0.238  1.00 71.93 199 A 1 
ATOM 1585 O OE2 . GLU A 1 199 ? -1.093  12.933  1.874   1.00 73.32 199 A 1 
ATOM 1586 N N   . MET A 1 200 ? 3.296   11.428  4.597   1.00 82.31 200 A 1 
ATOM 1587 C CA  . MET A 1 200 ? 3.918   11.572  5.917   1.00 80.88 200 A 1 
ATOM 1588 C C   . MET A 1 200 ? 4.425   12.998  6.153   1.00 79.97 200 A 1 
ATOM 1589 O O   . MET A 1 200 ? 4.151   13.577  7.202   1.00 79.17 200 A 1 
ATOM 1590 C CB  . MET A 1 200 ? 5.075   10.582  6.075   1.00 80.47 200 A 1 
ATOM 1591 C CG  . MET A 1 200 ? 4.594   9.146   6.312   1.00 75.98 200 A 1 
ATOM 1592 S SD  . MET A 1 200 ? 5.939   7.931   6.407   1.00 72.06 200 A 1 
ATOM 1593 C CE  . MET A 1 200 ? 6.710   8.423   7.977   1.00 63.63 200 A 1 
ATOM 1594 N N   . ASN A 1 201 ? 5.110   13.596  5.180   1.00 76.14 201 A 1 
ATOM 1595 C CA  . ASN A 1 201 ? 5.579   14.978  5.292   1.00 74.95 201 A 1 
ATOM 1596 C C   . ASN A 1 201 ? 4.418   15.976  5.406   1.00 73.25 201 A 1 
ATOM 1597 O O   . ASN A 1 201 ? 4.492   16.914  6.204   1.00 73.89 201 A 1 
ATOM 1598 C CB  . ASN A 1 201 ? 6.469   15.309  4.086   1.00 75.21 201 A 1 
ATOM 1599 C CG  . ASN A 1 201 ? 7.873   14.745  4.210   1.00 68.21 201 A 1 
ATOM 1600 O OD1 . ASN A 1 201 ? 8.433   14.599  5.283   1.00 63.63 201 A 1 
ATOM 1601 N ND2 . ASN A 1 201 ? 8.517   14.460  3.106   1.00 59.89 201 A 1 
ATOM 1602 N N   . ARG A 1 202 ? 3.328   15.775  4.656   1.00 80.42 202 A 1 
ATOM 1603 C CA  . ARG A 1 202 ? 2.112   16.600  4.760   1.00 80.00 202 A 1 
ATOM 1604 C C   . ARG A 1 202 ? 1.487   16.507  6.148   1.00 78.48 202 A 1 
ATOM 1605 O O   . ARG A 1 202 ? 1.143   17.537  6.727   1.00 77.46 202 A 1 
ATOM 1606 C CB  . ARG A 1 202 ? 1.089   16.169  3.701   1.00 80.58 202 A 1 
ATOM 1607 C CG  . ARG A 1 202 ? 1.481   16.613  2.288   1.00 74.73 202 A 1 
ATOM 1608 C CD  . ARG A 1 202 ? 0.492   16.026  1.283   1.00 75.03 202 A 1 
ATOM 1609 N NE  . ARG A 1 202 ? 0.759   16.491  -0.090  1.00 67.13 202 A 1 
ATOM 1610 C CZ  . ARG A 1 202 ? 0.122   16.071  -1.167  1.00 62.77 202 A 1 
ATOM 1611 N NH1 . ARG A 1 202 ? -0.825  15.174  -1.112  1.00 58.48 202 A 1 
ATOM 1612 N NH2 . ARG A 1 202 ? 0.415   16.550  -2.339  1.00 55.82 202 A 1 
ATOM 1613 N N   . GLU A 1 203 ? 1.390   15.302  6.701   1.00 79.16 203 A 1 
ATOM 1614 C CA  . GLU A 1 203 ? 0.807   15.099  8.026   1.00 77.49 203 A 1 
ATOM 1615 C C   . GLU A 1 203 ? 1.705   15.664  9.136   1.00 76.98 203 A 1 
ATOM 1616 O O   . GLU A 1 203 ? 1.198   16.322  10.040  1.00 74.82 203 A 1 
ATOM 1617 C CB  . GLU A 1 203 ? 0.462   13.616  8.232   1.00 76.90 203 A 1 
ATOM 1618 C CG  . GLU A 1 203 ? -0.364  13.345  9.506   1.00 70.77 203 A 1 
ATOM 1619 C CD  . GLU A 1 203 ? -1.731  14.070  9.582   1.00 70.44 203 A 1 
ATOM 1620 O OE1 . GLU A 1 203 ? -2.297  14.183  10.697  1.00 63.51 203 A 1 
ATOM 1621 O OE2 . GLU A 1 203 ? -2.256  14.556  8.557   1.00 64.43 203 A 1 
ATOM 1622 N N   . VAL A 1 204 ? 3.027   15.535  9.039   1.00 72.87 204 A 1 
ATOM 1623 C CA  . VAL A 1 204 ? 3.971   16.185  9.968   1.00 70.32 204 A 1 
ATOM 1624 C C   . VAL A 1 204 ? 3.780   17.703  9.967   1.00 69.14 204 A 1 
ATOM 1625 O O   . VAL A 1 204 ? 3.572   18.291  11.027  1.00 67.59 204 A 1 
ATOM 1626 C CB  . VAL A 1 204 ? 5.432   15.798  9.650   1.00 69.58 204 A 1 
ATOM 1627 C CG1 . VAL A 1 204 ? 6.451   16.648  10.424  1.00 64.88 204 A 1 
ATOM 1628 C CG2 . VAL A 1 204 ? 5.693   14.335  10.030  1.00 65.96 204 A 1 
ATOM 1629 N N   . GLN A 1 205 ? 3.747   18.348  8.803   1.00 65.21 205 A 1 
ATOM 1630 C CA  . GLN A 1 205 ? 3.516   19.796  8.697   1.00 64.33 205 A 1 
ATOM 1631 C C   . GLN A 1 205 ? 2.157   20.218  9.264   1.00 62.59 205 A 1 
ATOM 1632 O O   . GLN A 1 205 ? 2.017   21.294  9.853   1.00 61.70 205 A 1 
ATOM 1633 C CB  . GLN A 1 205 ? 3.579   20.220  7.226   1.00 65.16 205 A 1 
ATOM 1634 C CG  . GLN A 1 205 ? 5.002   20.203  6.656   1.00 64.59 205 A 1 
ATOM 1635 C CD  . GLN A 1 205 ? 5.035   20.574  5.179   1.00 61.69 205 A 1 
ATOM 1636 O OE1 . GLN A 1 205 ? 4.041   20.919  4.549   1.00 58.65 205 A 1 
ATOM 1637 N NE2 . GLN A 1 205 ? 6.193   20.539  4.565   1.00 55.64 205 A 1 
ATOM 1638 N N   . ARG A 1 206 ? 1.135   19.386  9.082   1.00 73.03 206 A 1 
ATOM 1639 C CA  . ARG A 1 206 ? -0.199  19.615  9.639   1.00 69.80 206 A 1 
ATOM 1640 C C   . ARG A 1 206 ? -0.187  19.523  11.166  1.00 67.28 206 A 1 
ATOM 1641 O O   . ARG A 1 206 ? -0.757  20.391  11.826  1.00 66.10 206 A 1 
ATOM 1642 C CB  . ARG A 1 206 ? -1.159  18.599  9.008   1.00 69.30 206 A 1 
ATOM 1643 C CG  . ARG A 1 206 ? -2.608  18.873  9.402   1.00 64.07 206 A 1 
ATOM 1644 C CD  . ARG A 1 206 ? -3.516  17.780  8.843   1.00 64.71 206 A 1 
ATOM 1645 N NE  . ARG A 1 206 ? -4.114  17.020  9.950   1.00 58.71 206 A 1 
ATOM 1646 C CZ  . ARG A 1 206 ? -5.321  16.502  9.969   1.00 54.71 206 A 1 
ATOM 1647 N NH1 . ARG A 1 206 ? -6.113  16.544  8.936   1.00 52.01 206 A 1 
ATOM 1648 N NH2 . ARG A 1 206 ? -5.748  15.930  11.053  1.00 48.71 206 A 1 
ATOM 1649 N N   . LEU A 1 207 ? 0.474   18.519  11.723  1.00 65.86 207 A 1 
ATOM 1650 C CA  . LEU A 1 207 ? 0.622   18.333  13.165  1.00 63.36 207 A 1 
ATOM 1651 C C   . LEU A 1 207 ? 1.421   19.476  13.803  1.00 61.13 207 A 1 
ATOM 1652 O O   . LEU A 1 207 ? 1.001   19.997  14.831  1.00 59.61 207 A 1 
ATOM 1653 C CB  . LEU A 1 207 ? 1.271   16.968  13.442  1.00 62.73 207 A 1 
ATOM 1654 C CG  . LEU A 1 207 ? 0.359   15.758  13.149  1.00 59.33 207 A 1 
ATOM 1655 C CD1 . LEU A 1 207 ? 1.173   14.468  13.260  1.00 56.79 207 A 1 
ATOM 1656 C CD2 . LEU A 1 207 ? -0.821  15.668  14.117  1.00 55.49 207 A 1 
ATOM 1657 N N   . GLU A 1 208 ? 2.491   19.954  13.169  1.00 52.12 208 A 1 
ATOM 1658 C CA  . GLU A 1 208 ? 3.262   21.115  13.642  1.00 52.33 208 A 1 
ATOM 1659 C C   . GLU A 1 208 ? 2.418   22.399  13.709  1.00 50.97 208 A 1 
ATOM 1660 O O   . GLU A 1 208 ? 2.545   23.190  14.648  1.00 50.28 208 A 1 
ATOM 1661 C CB  . GLU A 1 208 ? 4.452   21.363  12.712  1.00 51.87 208 A 1 
ATOM 1662 C CG  . GLU A 1 208 ? 5.581   20.334  12.886  1.00 47.56 208 A 1 
ATOM 1663 C CD  . GLU A 1 208 ? 6.763   20.593  11.936  1.00 44.56 208 A 1 
ATOM 1664 O OE1 . GLU A 1 208 ? 7.807   19.943  12.143  1.00 43.36 208 A 1 
ATOM 1665 O OE2 . GLU A 1 208 ? 6.628   21.447  11.030  1.00 43.01 208 A 1 
ATOM 1666 N N   . LYS A 1 209 ? 1.522   22.608  12.738  1.00 55.48 209 A 1 
ATOM 1667 C CA  . LYS A 1 209 ? 0.581   23.741  12.745  1.00 54.38 209 A 1 
ATOM 1668 C C   . LYS A 1 209 ? -0.454  23.626  13.866  1.00 52.61 209 A 1 
ATOM 1669 O O   . LYS A 1 209 ? -0.763  24.636  14.492  1.00 51.87 209 A 1 
ATOM 1670 C CB  . LYS A 1 209 ? -0.110  23.868  11.382  1.00 53.45 209 A 1 
ATOM 1671 C CG  . LYS A 1 209 ? 0.837   24.416  10.305  1.00 49.03 209 A 1 
ATOM 1672 C CD  . LYS A 1 209 ? 0.157   24.394  8.932   1.00 47.60 209 A 1 
ATOM 1673 C CE  . LYS A 1 209 ? 1.139   24.863  7.858   1.00 42.77 209 A 1 
ATOM 1674 N NZ  . LYS A 1 209 ? 0.539   24.823  6.507   1.00 38.62 209 A 1 
ATOM 1675 N N   . LEU A 1 210 ? -0.965  22.425  14.130  1.00 54.89 210 A 1 
ATOM 1676 C CA  . LEU A 1 210 ? -1.929  22.170  15.206  1.00 53.00 210 A 1 
ATOM 1677 C C   . LEU A 1 210 ? -1.296  22.317  16.597  1.00 50.20 210 A 1 
ATOM 1678 O O   . LEU A 1 210 ? -1.906  22.903  17.486  1.00 48.67 210 A 1 
ATOM 1679 C CB  . LEU A 1 210 ? -2.538  20.771  15.014  1.00 52.68 210 A 1 
ATOM 1680 C CG  . LEU A 1 210 ? -3.548  20.676  13.853  1.00 49.28 210 A 1 
ATOM 1681 C CD1 . LEU A 1 210 ? -3.845  19.210  13.541  1.00 48.25 210 A 1 
ATOM 1682 C CD2 . LEU A 1 210 ? -4.872  21.364  14.186  1.00 47.72 210 A 1 
ATOM 1683 N N   . HIS A 1 211 ? -0.048  21.874  16.773  1.00 46.69 211 A 1 
ATOM 1684 C CA  . HIS A 1 211 ? 0.661   21.953  18.055  1.00 45.07 211 A 1 
ATOM 1685 C C   . HIS A 1 211 ? 1.003   23.392  18.477  1.00 43.41 211 A 1 
ATOM 1686 O O   . HIS A 1 211 ? 1.180   23.658  19.658  1.00 41.18 211 A 1 
ATOM 1687 C CB  . HIS A 1 211 ? 1.924   21.080  17.983  1.00 42.16 211 A 1 
ATOM 1688 C CG  . HIS A 1 211 ? 2.159   20.250  19.221  1.00 39.45 211 A 1 
ATOM 1689 N ND1 . HIS A 1 211 ? 1.197   19.599  19.956  1.00 36.60 211 A 1 
ATOM 1690 C CD2 . HIS A 1 211 ? 3.362   19.979  19.810  1.00 35.57 211 A 1 
ATOM 1691 C CE1 . HIS A 1 211 ? 1.806   18.956  20.964  1.00 32.53 211 A 1 
ATOM 1692 N NE2 . HIS A 1 211 ? 3.126   19.151  20.908  1.00 33.04 211 A 1 
ATOM 1693 N N   . LYS A 1 212 ? 1.045   24.335  17.532  1.00 46.77 212 A 1 
ATOM 1694 C CA  . LYS A 1 212 ? 1.173   25.773  17.821  1.00 44.74 212 A 1 
ATOM 1695 C C   . LYS A 1 212 ? -0.140  26.442  18.263  1.00 42.86 212 A 1 
ATOM 1696 O O   . LYS A 1 212 ? -0.105  27.628  18.579  1.00 40.24 212 A 1 
ATOM 1697 C CB  . LYS A 1 212 ? 1.792   26.486  16.605  1.00 42.80 212 A 1 
ATOM 1698 C CG  . LYS A 1 212 ? 3.300   26.222  16.498  1.00 38.37 212 A 1 
ATOM 1699 C CD  . LYS A 1 212 ? 3.903   26.969  15.304  1.00 36.33 212 A 1 
ATOM 1700 C CE  . LYS A 1 212 ? 5.413   26.725  15.262  1.00 32.47 212 A 1 
ATOM 1701 N NZ  . LYS A 1 212 ? 6.054   27.401  14.111  1.00 29.25 212 A 1 
ATOM 1702 N N   . GLY A 1 213 ? -1.278  25.736  18.251  1.00 44.05 213 A 1 
ATOM 1703 C CA  . GLY A 1 213 ? -2.611  26.352  18.284  1.00 43.15 213 A 1 
ATOM 1704 C C   . GLY A 1 213 ? -3.547  26.038  19.448  1.00 42.32 213 A 1 
ATOM 1705 O O   . GLY A 1 213 ? -4.524  26.771  19.580  1.00 39.59 213 A 1 
ATOM 1706 N N   . THR A 1 214 ? -3.342  25.013  20.273  1.00 42.55 214 A 1 
ATOM 1707 C CA  . THR A 1 214 ? -4.394  24.670  21.256  1.00 41.39 214 A 1 
ATOM 1708 C C   . THR A 1 214 ? -3.891  23.890  22.471  1.00 40.26 214 A 1 
ATOM 1709 O O   . THR A 1 214 ? -3.658  22.687  22.396  1.00 37.33 214 A 1 
ATOM 1710 C CB  . THR A 1 214 ? -5.574  23.905  20.612  1.00 38.71 214 A 1 
ATOM 1711 O OG1 . THR A 1 214 ? -5.550  23.926  19.199  1.00 35.85 214 A 1 
ATOM 1712 C CG2 . THR A 1 214 ? -6.921  24.511  21.003  1.00 34.83 214 A 1 
ATOM 1713 N N   . GLU A 1 215 ? -3.825  24.565  23.615  1.00 31.52 215 A 1 
ATOM 1714 C CA  . GLU A 1 215 ? -4.097  23.947  24.914  1.00 31.49 215 A 1 
ATOM 1715 C C   . GLU A 1 215 ? -5.593  24.106  25.233  1.00 32.03 215 A 1 
ATOM 1716 O O   . GLU A 1 215 ? -6.168  25.178  25.037  1.00 30.24 215 A 1 
ATOM 1717 C CB  . GLU A 1 215 ? -3.236  24.569  26.029  1.00 29.41 215 A 1 
ATOM 1718 C CG  . GLU A 1 215 ? -1.774  24.094  26.007  1.00 26.18 215 A 1 
ATOM 1719 C CD  . GLU A 1 215 ? -0.958  24.567  27.228  1.00 23.39 215 A 1 
ATOM 1720 O OE1 . GLU A 1 215 ? 0.089   23.938  27.491  1.00 20.65 215 A 1 
ATOM 1721 O OE2 . GLU A 1 215 ? -1.373  25.555  27.872  1.00 22.05 215 A 1 
ATOM 1722 N N   . SER A 1 216 ? -6.182  23.044  25.789  1.00 29.37 216 A 1 
ATOM 1723 C CA  . SER A 1 216 ? -7.445  22.967  26.553  1.00 29.27 216 A 1 
ATOM 1724 C C   . SER A 1 216 ? -8.807  22.806  25.845  1.00 29.69 216 A 1 
ATOM 1725 O O   . SER A 1 216 ? -9.244  23.625  25.050  1.00 27.78 216 A 1 
ATOM 1726 C CB  . SER A 1 216 ? -7.491  24.027  27.663  1.00 26.84 216 A 1 
ATOM 1727 O OG  . SER A 1 216 ? -7.747  25.320  27.176  1.00 24.50 216 A 1 
ATOM 1728 N N   . GLY A 1 217 ? -9.538  21.769  26.299  1.00 32.50 217 A 1 
ATOM 1729 C CA  . GLY A 1 217 ? -10.983 21.767  26.579  1.00 32.59 217 A 1 
ATOM 1730 C C   . GLY A 1 217 ? -11.886 21.002  25.604  1.00 33.00 217 A 1 
ATOM 1731 O O   . GLY A 1 217 ? -12.459 21.601  24.704  1.00 31.33 217 A 1 
ATOM 1732 N N   . SER A 1 218 ? -12.106 19.696  25.838  1.00 36.06 218 A 1 
ATOM 1733 C CA  . SER A 1 218 ? -13.152 18.927  25.142  1.00 36.37 218 A 1 
ATOM 1734 C C   . SER A 1 218 ? -14.434 18.828  25.981  1.00 37.25 218 A 1 
ATOM 1735 O O   . SER A 1 218 ? -14.423 18.273  27.078  1.00 35.50 218 A 1 
ATOM 1736 C CB  . SER A 1 218 ? -12.647 17.532  24.753  1.00 33.30 218 A 1 
ATOM 1737 O OG  . SER A 1 218 ? -12.293 16.773  25.897  1.00 30.36 218 A 1 
ATOM 1738 N N   . SER A 1 219 ? -15.553 19.306  25.448  1.00 31.98 219 A 1 
ATOM 1739 C CA  . SER A 1 219 ? -16.895 18.909  25.889  1.00 32.88 219 A 1 
ATOM 1740 C C   . SER A 1 219 ? -17.625 18.287  24.703  1.00 34.17 219 A 1 
ATOM 1741 O O   . SER A 1 219 ? -18.063 18.992  23.795  1.00 32.12 219 A 1 
ATOM 1742 C CB  . SER A 1 219 ? -17.665 20.096  26.490  1.00 29.22 219 A 1 
ATOM 1743 O OG  . SER A 1 219 ? -17.930 21.100  25.535  1.00 26.40 219 A 1 
ATOM 1744 N N   . SER A 1 220 ? -17.727 16.956  24.672  1.00 35.25 220 A 1 
ATOM 1745 C CA  . SER A 1 220 ? -18.478 16.254  23.629  1.00 36.92 220 A 1 
ATOM 1746 C C   . SER A 1 220 ? -19.716 15.580  24.214  1.00 38.84 220 A 1 
ATOM 1747 O O   . SER A 1 220 ? -19.644 14.890  25.225  1.00 36.36 220 A 1 
ATOM 1748 C CB  . SER A 1 220 ? -17.592 15.261  22.869  1.00 32.57 220 A 1 
ATOM 1749 O OG  . SER A 1 220 ? -17.149 14.217  23.713  1.00 29.00 220 A 1 
ATOM 1750 N N   . ALA A 1 221 ? -20.864 15.771  23.573  1.00 45.20 221 A 1 
ATOM 1751 C CA  . ALA A 1 221 ? -22.081 15.029  23.888  1.00 46.37 221 A 1 
ATOM 1752 C C   . ALA A 1 221 ? -21.966 13.566  23.424  1.00 48.79 221 A 1 
ATOM 1753 O O   . ALA A 1 221 ? -21.258 13.271  22.454  1.00 44.92 221 A 1 
ATOM 1754 C CB  . ALA A 1 221 ? -23.275 15.746  23.242  1.00 41.51 221 A 1 
ATOM 1755 N N   . PHE A 1 222 ? -22.691 12.667  24.095  1.00 62.05 222 A 1 
ATOM 1756 C CA  . PHE A 1 222 ? -22.819 11.267  23.683  1.00 64.54 222 A 1 
ATOM 1757 C C   . PHE A 1 222 ? -23.304 11.153  22.227  1.00 68.12 222 A 1 
ATOM 1758 O O   . PHE A 1 222 ? -24.145 11.939  21.783  1.00 63.72 222 A 1 
ATOM 1759 C CB  . PHE A 1 222 ? -23.774 10.541  24.637  1.00 58.41 222 A 1 
ATOM 1760 C CG  . PHE A 1 222 ? -24.096 9.116   24.235  1.00 51.66 222 A 1 
ATOM 1761 C CD1 . PHE A 1 222 ? -25.288 8.825   23.540  1.00 47.85 222 A 1 
ATOM 1762 C CD2 . PHE A 1 222 ? -23.193 8.078   24.525  1.00 45.00 222 A 1 
ATOM 1763 C CE1 . PHE A 1 222 ? -25.575 7.505   23.153  1.00 38.20 222 A 1 
ATOM 1764 C CE2 . PHE A 1 222 ? -23.482 6.756   24.133  1.00 40.36 222 A 1 
ATOM 1765 C CZ  . PHE A 1 222 ? -24.673 6.467   23.450  1.00 39.58 222 A 1 
ATOM 1766 N N   . SER A 1 223 ? -22.785 10.184  21.491  1.00 67.74 223 A 1 
ATOM 1767 C CA  . SER A 1 223 ? -23.268 9.852   20.147  1.00 72.68 223 A 1 
ATOM 1768 C C   . SER A 1 223 ? -22.976 8.408   19.794  1.00 77.61 223 A 1 
ATOM 1769 O O   . SER A 1 223 ? -21.909 7.896   20.130  1.00 74.83 223 A 1 
ATOM 1770 C CB  . SER A 1 223 ? -22.588 10.749  19.146  1.00 65.04 223 A 1 
ATOM 1771 O OG  . SER A 1 223 ? -22.882 10.517  17.801  1.00 55.14 223 A 1 
ATOM 1772 N N   . GLU A 1 224 ? -23.894 7.813   19.073  1.00 77.02 224 A 1 
ATOM 1773 C CA  . GLU A 1 224 ? -23.781 6.455   18.563  1.00 81.40 224 A 1 
ATOM 1774 C C   . GLU A 1 224 ? -23.841 6.472   17.036  1.00 82.36 224 A 1 
ATOM 1775 O O   . GLU A 1 224 ? -24.624 7.206   16.436  1.00 79.63 224 A 1 
ATOM 1776 C CB  . GLU A 1 224 ? -24.866 5.596   19.216  1.00 76.77 224 A 1 
ATOM 1777 C CG  . GLU A 1 224 ? -24.674 4.101   18.952  1.00 66.76 224 A 1 
ATOM 1778 C CD  . GLU A 1 224 ? -25.518 3.232   19.900  1.00 63.89 224 A 1 
ATOM 1779 O OE1 . GLU A 1 224 ? -25.092 2.081   20.138  1.00 55.46 224 A 1 
ATOM 1780 O OE2 . GLU A 1 224 ? -26.534 3.738   20.430  1.00 55.02 224 A 1 
ATOM 1781 N N   . MET A 1 225 ? -22.971 5.698   16.413  1.00 90.92 225 A 1 
ATOM 1782 C CA  . MET A 1 225 ? -22.872 5.526   14.969  1.00 91.31 225 A 1 
ATOM 1783 C C   . MET A 1 225 ? -22.894 4.032   14.660  1.00 92.69 225 A 1 
ATOM 1784 O O   . MET A 1 225 ? -22.175 3.270   15.298  1.00 91.59 225 A 1 
ATOM 1785 C CB  . MET A 1 225 ? -21.585 6.173   14.431  1.00 89.51 225 A 1 
ATOM 1786 C CG  . MET A 1 225 ? -21.467 7.673   14.729  1.00 85.57 225 A 1 
ATOM 1787 S SD  . MET A 1 225 ? -19.926 8.449   14.172  1.00 84.72 225 A 1 
ATOM 1788 C CE  . MET A 1 225 ? -20.203 8.477   12.382  1.00 73.47 225 A 1 
ATOM 1789 N N   . GLU A 1 226 ? -23.689 3.631   13.663  1.00 91.56 226 A 1 
ATOM 1790 C CA  . GLU A 1 226 ? -23.778 2.246   13.204  1.00 92.90 226 A 1 
ATOM 1791 C C   . GLU A 1 226 ? -23.472 2.164   11.707  1.00 92.11 226 A 1 
ATOM 1792 O O   . GLU A 1 226 ? -23.911 3.002   10.916  1.00 90.22 226 A 1 
ATOM 1793 C CB  . GLU A 1 226 ? -25.149 1.639   13.571  1.00 92.10 226 A 1 
ATOM 1794 C CG  . GLU A 1 226 ? -25.205 0.133   13.286  1.00 88.96 226 A 1 
ATOM 1795 C CD  . GLU A 1 226 ? -26.505 -0.529  13.771  1.00 89.13 226 A 1 
ATOM 1796 O OE1 . GLU A 1 226 ? -27.352 -0.854  12.921  1.00 79.83 226 A 1 
ATOM 1797 O OE2 . GLU A 1 226 ? -26.625 -0.798  14.992  1.00 81.47 226 A 1 
ATOM 1798 N N   . PHE A 1 227 ? -22.709 1.150   11.325  1.00 95.05 227 A 1 
ATOM 1799 C CA  . PHE A 1 227 ? -22.304 0.882   9.950   1.00 94.36 227 A 1 
ATOM 1800 C C   . PHE A 1 227 ? -22.507 -0.595  9.638   1.00 94.55 227 A 1 
ATOM 1801 O O   . PHE A 1 227 ? -22.118 -1.458  10.421  1.00 93.40 227 A 1 
ATOM 1802 C CB  . PHE A 1 227 ? -20.835 1.272   9.746   1.00 93.71 227 A 1 
ATOM 1803 C CG  . PHE A 1 227 ? -20.507 2.707   10.107  1.00 93.42 227 A 1 
ATOM 1804 C CD1 . PHE A 1 227 ? -20.631 3.727   9.147   1.00 88.22 227 A 1 
ATOM 1805 C CD2 . PHE A 1 227 ? -20.098 3.022   11.414  1.00 88.96 227 A 1 
ATOM 1806 C CE1 . PHE A 1 227 ? -20.339 5.058   9.490   1.00 88.04 227 A 1 
ATOM 1807 C CE2 . PHE A 1 227 ? -19.809 4.353   11.761  1.00 88.36 227 A 1 
ATOM 1808 C CZ  . PHE A 1 227 ? -19.927 5.372   10.798  1.00 91.13 227 A 1 
ATOM 1809 N N   . THR A 1 228 ? -23.068 -0.875  8.461   1.00 94.68 228 A 1 
ATOM 1810 C CA  . THR A 1 228 ? -23.159 -2.238  7.930   1.00 94.22 228 A 1 
ATOM 1811 C C   . THR A 1 228 ? -22.017 -2.470  6.952   1.00 93.36 228 A 1 
ATOM 1812 O O   . THR A 1 228 ? -21.751 -1.624  6.091   1.00 91.53 228 A 1 
ATOM 1813 C CB  . THR A 1 228 ? -24.515 -2.485  7.256   1.00 93.42 228 A 1 
ATOM 1814 O OG1 . THR A 1 228 ? -25.554 -2.140  8.140   1.00 84.10 228 A 1 
ATOM 1815 C CG2 . THR A 1 228 ? -24.721 -3.946  6.866   1.00 81.07 228 A 1 
ATOM 1816 N N   . THR A 1 229 ? -21.357 -3.609  7.076   1.00 94.01 229 A 1 
ATOM 1817 C CA  . THR A 1 229 ? -20.284 -4.055  6.182   1.00 93.13 229 A 1 
ATOM 1818 C C   . THR A 1 229 ? -20.762 -5.250  5.365   1.00 92.74 229 A 1 
ATOM 1819 O O   . THR A 1 229 ? -21.411 -6.149  5.896   1.00 91.12 229 A 1 
ATOM 1820 C CB  . THR A 1 229 ? -19.007 -4.403  6.964   1.00 91.78 229 A 1 
ATOM 1821 O OG1 . THR A 1 229 ? -19.289 -5.368  7.948   1.00 82.99 229 A 1 
ATOM 1822 C CG2 . THR A 1 229 ? -18.426 -3.187  7.680   1.00 81.03 229 A 1 
ATOM 1823 N N   . ALA A 1 230 ? -20.451 -5.264  4.072   1.00 92.66 230 A 1 
ATOM 1824 C CA  . ALA A 1 230 ? -20.741 -6.382  3.181   1.00 92.05 230 A 1 
ATOM 1825 C C   . ALA A 1 230 ? -19.446 -7.149  2.846   1.00 91.19 230 A 1 
ATOM 1826 O O   . ALA A 1 230 ? -18.375 -6.540  2.787   1.00 88.61 230 A 1 
ATOM 1827 C CB  . ALA A 1 230 ? -21.451 -5.852  1.930   1.00 91.19 230 A 1 
ATOM 1828 N N   . PRO A 1 231 ? -19.518 -8.475  2.630   1.00 89.02 231 A 1 
ATOM 1829 C CA  . PRO A 1 231 ? -18.336 -9.256  2.296   1.00 88.21 231 A 1 
ATOM 1830 C C   . PRO A 1 231 ? -17.779 -8.832  0.931   1.00 87.06 231 A 1 
ATOM 1831 O O   . PRO A 1 231 ? -18.529 -8.679  -0.035  1.00 84.23 231 A 1 
ATOM 1832 C CB  . PRO A 1 231 ? -18.799 -10.716 2.302   1.00 86.84 231 A 1 
ATOM 1833 C CG  . PRO A 1 231 ? -20.286 -10.619 1.952   1.00 84.88 231 A 1 
ATOM 1834 C CD  . PRO A 1 231 ? -20.715 -9.298  2.581   1.00 87.72 231 A 1 
ATOM 1835 N N   . PHE A 1 232 ? -16.459 -8.666  0.854   1.00 84.70 232 A 1 
ATOM 1836 C CA  . PHE A 1 232 ? -15.713 -8.270  -0.348  1.00 83.66 232 A 1 
ATOM 1837 C C   . PHE A 1 232 ? -16.126 -6.920  -0.967  1.00 83.40 232 A 1 
ATOM 1838 O O   . PHE A 1 232 ? -15.749 -6.627  -2.102  1.00 80.31 232 A 1 
ATOM 1839 C CB  . PHE A 1 232 ? -15.688 -9.431  -1.360  1.00 82.16 232 A 1 
ATOM 1840 C CG  . PHE A 1 232 ? -15.271 -10.765 -0.766  1.00 79.04 232 A 1 
ATOM 1841 C CD1 . PHE A 1 232 ? -13.941 -10.963 -0.350  1.00 74.30 232 A 1 
ATOM 1842 C CD2 . PHE A 1 232 ? -16.211 -11.801 -0.607  1.00 73.08 232 A 1 
ATOM 1843 C CE1 . PHE A 1 232 ? -13.551 -12.190 0.216   1.00 71.11 232 A 1 
ATOM 1844 C CE2 . PHE A 1 232 ? -15.821 -13.031 -0.040  1.00 71.49 232 A 1 
ATOM 1845 C CZ  . PHE A 1 232 ? -14.489 -13.225 0.370   1.00 73.27 232 A 1 
ATOM 1846 N N   . ASP A 1 233 ? -16.843 -6.064  -0.228  1.00 85.29 233 A 1 
ATOM 1847 C CA  . ASP A 1 233 ? -17.145 -4.695  -0.655  1.00 85.40 233 A 1 
ATOM 1848 C C   . ASP A 1 233 ? -15.964 -3.761  -0.343  1.00 83.91 233 A 1 
ATOM 1849 O O   . ASP A 1 233 ? -15.919 -3.052  0.667   1.00 82.19 233 A 1 
ATOM 1850 C CB  . ASP A 1 233 ? -18.470 -4.216  -0.055  1.00 85.87 233 A 1 
ATOM 1851 C CG  . ASP A 1 233 ? -18.946 -2.895  -0.674  1.00 85.31 233 A 1 
ATOM 1852 O OD1 . ASP A 1 233 ? -18.135 -2.194  -1.326  1.00 80.58 233 A 1 
ATOM 1853 O OD2 . ASP A 1 233 ? -20.140 -2.578  -0.485  1.00 79.48 233 A 1 
ATOM 1854 N N   . PHE A 1 234 ? -14.976 -3.770  -1.243  1.00 81.69 234 A 1 
ATOM 1855 C CA  . PHE A 1 234 ? -13.783 -2.924  -1.127  1.00 79.58 234 A 1 
ATOM 1856 C C   . PHE A 1 234 ? -14.051 -1.438  -1.402  1.00 80.20 234 A 1 
ATOM 1857 O O   . PHE A 1 234 ? -13.231 -0.592  -1.041  1.00 77.75 234 A 1 
ATOM 1858 C CB  . PHE A 1 234 ? -12.693 -3.471  -2.054  1.00 76.77 234 A 1 
ATOM 1859 C CG  . PHE A 1 234 ? -12.314 -4.909  -1.756  1.00 73.52 234 A 1 
ATOM 1860 C CD1 . PHE A 1 234 ? -11.696 -5.229  -0.537  1.00 69.22 234 A 1 
ATOM 1861 C CD2 . PHE A 1 234 ? -12.625 -5.932  -2.671  1.00 68.35 234 A 1 
ATOM 1862 C CE1 . PHE A 1 234 ? -11.393 -6.567  -0.230  1.00 65.32 234 A 1 
ATOM 1863 C CE2 . PHE A 1 234 ? -12.323 -7.269  -2.365  1.00 65.78 234 A 1 
ATOM 1864 C CZ  . PHE A 1 234 ? -11.710 -7.589  -1.142  1.00 66.26 234 A 1 
ATOM 1865 N N   . GLU A 1 235 ? -15.191 -1.087  -2.015  1.00 79.97 235 A 1 
ATOM 1866 C CA  . GLU A 1 235 ? -15.540 0.318   -2.272  1.00 80.84 235 A 1 
ATOM 1867 C C   . GLU A 1 235 ? -15.907 1.037   -0.979  1.00 81.62 235 A 1 
ATOM 1868 O O   . GLU A 1 235 ? -15.492 2.185   -0.754  1.00 79.69 235 A 1 
ATOM 1869 C CB  . GLU A 1 235 ? -16.743 0.427   -3.223  1.00 78.84 235 A 1 
ATOM 1870 C CG  . GLU A 1 235 ? -16.520 -0.228  -4.579  1.00 69.03 235 A 1 
ATOM 1871 C CD  . GLU A 1 235 ? -17.617 0.139   -5.588  1.00 63.91 235 A 1 
ATOM 1872 O OE1 . GLU A 1 235 ? -17.697 -0.508  -6.639  1.00 55.54 235 A 1 
ATOM 1873 O OE2 . GLU A 1 235 ? -18.223 1.234   -5.460  1.00 55.29 235 A 1 
ATOM 1874 N N   . LEU A 1 236 ? -16.681 0.359   -0.130  1.00 82.47 236 A 1 
ATOM 1875 C CA  . LEU A 1 236 ? -17.124 0.883   1.154   1.00 83.83 236 A 1 
ATOM 1876 C C   . LEU A 1 236 ? -16.126 0.605   2.281   1.00 84.47 236 A 1 
ATOM 1877 O O   . LEU A 1 236 ? -16.233 1.233   3.335   1.00 82.57 236 A 1 
ATOM 1878 C CB  . LEU A 1 236 ? -18.529 0.348   1.468   1.00 83.43 236 A 1 
ATOM 1879 C CG  . LEU A 1 236 ? -19.617 0.775   0.461   1.00 78.96 236 A 1 
ATOM 1880 C CD1 . LEU A 1 236 ? -20.975 0.266   0.938   1.00 74.39 236 A 1 
ATOM 1881 C CD2 . LEU A 1 236 ? -19.726 2.301   0.315   1.00 72.32 236 A 1 
ATOM 1882 N N   . ALA A 1 237 ? -15.130 -0.252  2.051   1.00 85.34 237 A 1 
ATOM 1883 C CA  . ALA A 1 237 ? -14.079 -0.547  3.018   1.00 83.21 237 A 1 
ATOM 1884 C C   . ALA A 1 237 ? -13.341 0.733   3.463   1.00 81.63 237 A 1 
ATOM 1885 O O   . ALA A 1 237 ? -12.824 1.504   2.648   1.00 77.65 237 A 1 
ATOM 1886 C CB  . ALA A 1 237 ? -13.122 -1.580  2.416   1.00 81.16 237 A 1 
ATOM 1887 N N   . GLY A 1 238 ? -13.292 0.970   4.762   1.00 88.19 238 A 1 
ATOM 1888 C CA  . GLY A 1 238 ? -12.718 2.160   5.393   1.00 88.60 238 A 1 
ATOM 1889 C C   . GLY A 1 238 ? -13.700 3.318   5.597   1.00 90.20 238 A 1 
ATOM 1890 O O   . GLY A 1 238 ? -13.323 4.355   6.158   1.00 89.04 238 A 1 
ATOM 1891 N N   . LYS A 1 239 ? -14.961 3.191   5.160   1.00 90.38 239 A 1 
ATOM 1892 C CA  . LYS A 1 239 ? -15.986 4.233   5.306   1.00 91.00 239 A 1 
ATOM 1893 C C   . LYS A 1 239 ? -16.342 4.483   6.769   1.00 92.65 239 A 1 
ATOM 1894 O O   . LYS A 1 239 ? -16.395 5.645   7.180   1.00 92.08 239 A 1 
ATOM 1895 C CB  . LYS A 1 239 ? -17.220 3.840   4.486   1.00 89.64 239 A 1 
ATOM 1896 C CG  . LYS A 1 239 ? -18.302 4.926   4.490   1.00 82.32 239 A 1 
ATOM 1897 C CD  . LYS A 1 239 ? -19.506 4.433   3.686   1.00 77.75 239 A 1 
ATOM 1898 C CE  . LYS A 1 239 ? -20.634 5.462   3.719   1.00 67.85 239 A 1 
ATOM 1899 N NZ  . LYS A 1 239 ? -21.823 4.945   2.991   1.00 60.05 239 A 1 
ATOM 1900 N N   . ALA A 1 240 ? -16.537 3.422   7.559   1.00 92.57 240 A 1 
ATOM 1901 C CA  . ALA A 1 240 ? -16.843 3.547   8.983   1.00 93.27 240 A 1 
ATOM 1902 C C   . ALA A 1 240 ? -15.723 4.285   9.723   1.00 93.82 240 A 1 
ATOM 1903 O O   . ALA A 1 240 ? -15.977 5.298   10.384  1.00 93.46 240 A 1 
ATOM 1904 C CB  . ALA A 1 240 ? -17.094 2.153   9.571   1.00 93.50 240 A 1 
ATOM 1905 N N   . SER A 1 241 ? -14.473 3.867   9.518   1.00 94.24 241 A 1 
ATOM 1906 C CA  . SER A 1 241 ? -13.292 4.529   10.081  1.00 93.68 241 A 1 
ATOM 1907 C C   . SER A 1 241 ? -13.224 6.015   9.702   1.00 93.65 241 A 1 
ATOM 1908 O O   . SER A 1 241 ? -12.990 6.875   10.557  1.00 93.05 241 A 1 
ATOM 1909 C CB  . SER A 1 241 ? -12.036 3.800   9.598   1.00 92.79 241 A 1 
ATOM 1910 O OG  . SER A 1 241 ? -10.876 4.431   10.105  1.00 80.31 241 A 1 
ATOM 1911 N N   . THR A 1 242 ? -13.502 6.350   8.435   1.00 92.80 242 A 1 
ATOM 1912 C CA  . THR A 1 242 ? -13.471 7.732   7.927   1.00 92.21 242 A 1 
ATOM 1913 C C   . THR A 1 242 ? -14.540 8.614   8.583   1.00 92.66 242 A 1 
ATOM 1914 O O   . THR A 1 242 ? -14.232 9.719   9.040   1.00 92.43 242 A 1 
ATOM 1915 C CB  . THR A 1 242 ? -13.629 7.750   6.401   1.00 91.49 242 A 1 
ATOM 1916 O OG1 . THR A 1 242 ? -12.557 7.044   5.818   1.00 84.31 242 A 1 
ATOM 1917 C CG2 . THR A 1 242 ? -13.582 9.164   5.818   1.00 81.76 242 A 1 
ATOM 1918 N N   . GLU A 1 243 ? -15.784 8.142   8.674   1.00 91.10 243 A 1 
ATOM 1919 C CA  . GLU A 1 243 ? -16.890 8.904   9.273   1.00 90.96 243 A 1 
ATOM 1920 C C   . GLU A 1 243 ? -16.723 9.057   10.793  1.00 91.18 243 A 1 
ATOM 1921 O O   . GLU A 1 243 ? -16.907 10.158  11.322  1.00 90.44 243 A 1 
ATOM 1922 C CB  . GLU A 1 243 ? -18.238 8.257   8.916   1.00 91.23 243 A 1 
ATOM 1923 C CG  . GLU A 1 243 ? -18.624 8.413   7.429   1.00 87.48 243 A 1 
ATOM 1924 C CD  . GLU A 1 243 ? -18.692 9.879   6.955   1.00 84.75 243 A 1 
ATOM 1925 O OE1 . GLU A 1 243 ? -18.178 10.178  5.856   1.00 74.98 243 A 1 
ATOM 1926 O OE2 . GLU A 1 243 ? -19.222 10.744  7.696   1.00 74.75 243 A 1 
ATOM 1927 N N   . ILE A 1 244 ? -16.271 8.016   11.490  1.00 93.68 244 A 1 
ATOM 1928 C CA  . ILE A 1 244 ? -15.959 8.084   12.926  1.00 93.76 244 A 1 
ATOM 1929 C C   . ILE A 1 244 ? -14.843 9.100   13.180  1.00 92.97 244 A 1 
ATOM 1930 O O   . ILE A 1 244 ? -14.985 9.992   14.018  1.00 91.91 244 A 1 
ATOM 1931 C CB  . ILE A 1 244 ? -15.603 6.676   13.464  1.00 94.42 244 A 1 
ATOM 1932 C CG1 . ILE A 1 244 ? -16.863 5.777   13.461  1.00 93.66 244 A 1 
ATOM 1933 C CG2 . ILE A 1 244 ? -15.021 6.762   14.888  1.00 93.15 244 A 1 
ATOM 1934 C CD1 . ILE A 1 244 ? -16.556 4.281   13.568  1.00 90.75 244 A 1 
ATOM 1935 N N   . LYS A 1 245 ? -13.762 9.047   12.412  1.00 93.88 245 A 1 
ATOM 1936 C CA  . LYS A 1 245 ? -12.663 10.021  12.492  1.00 92.81 245 A 1 
ATOM 1937 C C   . LYS A 1 245 ? -13.149 11.457  12.269  1.00 92.05 245 A 1 
ATOM 1938 O O   . LYS A 1 245 ? -12.708 12.376  12.965  1.00 90.76 245 A 1 
ATOM 1939 C CB  . LYS A 1 245 ? -11.593 9.615   11.467  1.00 91.52 245 A 1 
ATOM 1940 C CG  . LYS A 1 245 ? -10.411 10.588  11.409  1.00 82.78 245 A 1 
ATOM 1941 C CD  . LYS A 1 245 ? -9.420  10.143  10.329  1.00 81.39 245 A 1 
ATOM 1942 C CE  . LYS A 1 245 ? -8.272  11.142  10.214  1.00 70.76 245 A 1 
ATOM 1943 N NZ  . LYS A 1 245 ? -7.360  10.801  9.098   1.00 65.09 245 A 1 
ATOM 1944 N N   . LYS A 1 246 ? -14.046 11.677  11.307  1.00 87.96 246 A 1 
ATOM 1945 C CA  . LYS A 1 246 ? -14.651 12.987  11.035  1.00 86.30 246 A 1 
ATOM 1946 C C   . LYS A 1 246 ? -15.490 13.469  12.218  1.00 86.18 246 A 1 
ATOM 1947 O O   . LYS A 1 246 ? -15.311 14.613  12.636  1.00 85.26 246 A 1 
ATOM 1948 C CB  . LYS A 1 246 ? -15.468 12.870  9.749   1.00 85.20 246 A 1 
ATOM 1949 C CG  . LYS A 1 246 ? -16.129 14.181  9.293   1.00 76.16 246 A 1 
ATOM 1950 C CD  . LYS A 1 246 ? -16.945 13.840  8.049   1.00 72.39 246 A 1 
ATOM 1951 C CE  . LYS A 1 246 ? -17.820 14.975  7.532   1.00 61.85 246 A 1 
ATOM 1952 N NZ  . LYS A 1 246 ? -18.735 14.415  6.503   1.00 55.18 246 A 1 
ATOM 1953 N N   . ALA A 1 247 ? -16.322 12.602  12.804  1.00 88.45 247 A 1 
ATOM 1954 C CA  . ALA A 1 247 ? -17.126 12.918  13.984  1.00 87.87 247 A 1 
ATOM 1955 C C   . ALA A 1 247 ? -16.254 13.293  15.196  1.00 87.43 247 A 1 
ATOM 1956 O O   . ALA A 1 247 ? -16.532 14.278  15.881  1.00 86.92 247 A 1 
ATOM 1957 C CB  . ALA A 1 247 ? -18.032 11.719  14.285  1.00 89.04 247 A 1 
ATOM 1958 N N   . LEU A 1 248 ? -15.166 12.573  15.431  1.00 89.39 248 A 1 
ATOM 1959 C CA  . LEU A 1 248 ? -14.220 12.874  16.511  1.00 88.99 248 A 1 
ATOM 1960 C C   . LEU A 1 248 ? -13.476 14.202  16.284  1.00 87.42 248 A 1 
ATOM 1961 O O   . LEU A 1 248 ? -13.332 14.994  17.216  1.00 86.40 248 A 1 
ATOM 1962 C CB  . LEU A 1 248 ? -13.235 11.708  16.655  1.00 90.46 248 A 1 
ATOM 1963 C CG  . LEU A 1 248 ? -13.857 10.384  17.137  1.00 90.26 248 A 1 
ATOM 1964 C CD1 . LEU A 1 248 ? -12.809 9.282   17.045  1.00 86.35 248 A 1 
ATOM 1965 C CD2 . LEU A 1 248 ? -14.347 10.465  18.580  1.00 87.07 248 A 1 
ATOM 1966 N N   . LYS A 1 249 ? -13.068 14.500  15.042  1.00 87.24 249 A 1 
ATOM 1967 C CA  . LYS A 1 249 ? -12.451 15.794  14.687  1.00 84.95 249 A 1 
ATOM 1968 C C   . LYS A 1 249 ? -13.398 16.967  14.917  1.00 84.23 249 A 1 
ATOM 1969 O O   . LYS A 1 249 ? -12.976 17.980  15.460  1.00 82.68 249 A 1 
ATOM 1970 C CB  . LYS A 1 249 ? -11.980 15.790  13.226  1.00 83.99 249 A 1 
ATOM 1971 C CG  . LYS A 1 249 ? -10.674 15.023  13.039  1.00 77.46 249 A 1 
ATOM 1972 C CD  . LYS A 1 249 ? -10.256 15.017  11.560  1.00 73.18 249 A 1 
ATOM 1973 C CE  . LYS A 1 249 ? -8.939  14.259  11.405  1.00 64.02 249 A 1 
ATOM 1974 N NZ  . LYS A 1 249 ? -8.487  14.200  9.989   1.00 58.31 249 A 1 
ATOM 1975 N N   . GLN A 1 250 ? -14.671 16.838  14.546  1.00 79.43 250 A 1 
ATOM 1976 C CA  . GLN A 1 250 ? -15.695 17.867  14.773  1.00 76.91 250 A 1 
ATOM 1977 C C   . GLN A 1 250 ? -15.929 18.156  16.261  1.00 76.76 250 A 1 
ATOM 1978 O O   . GLN A 1 250 ? -16.372 19.242  16.610  1.00 74.70 250 A 1 
ATOM 1979 C CB  . GLN A 1 250 ? -17.014 17.422  14.128  1.00 74.43 250 A 1 
ATOM 1980 C CG  . GLN A 1 250 ? -16.980 17.530  12.594  1.00 68.08 250 A 1 
ATOM 1981 C CD  . GLN A 1 250 ? -18.242 16.966  11.944  1.00 63.49 250 A 1 
ATOM 1982 O OE1 . GLN A 1 250 ? -19.052 16.277  12.538  1.00 58.87 250 A 1 
ATOM 1983 N NE2 . GLN A 1 250 ? -18.462 17.230  10.677  1.00 54.65 250 A 1 
ATOM 1984 N N   . ARG A 1 251 ? -15.613 17.201  17.128  1.00 81.16 251 A 1 
ATOM 1985 C CA  . ARG A 1 251 ? -15.726 17.307  18.590  1.00 81.15 251 A 1 
ATOM 1986 C C   . ARG A 1 251 ? -14.425 17.714  19.278  1.00 81.42 251 A 1 
ATOM 1987 O O   . ARG A 1 251 ? -14.362 17.681  20.497  1.00 80.48 251 A 1 
ATOM 1988 C CB  . ARG A 1 251 ? -16.253 15.976  19.132  1.00 82.20 251 A 1 
ATOM 1989 C CG  . ARG A 1 251 ? -17.687 15.738  18.658  1.00 78.63 251 A 1 
ATOM 1990 C CD  . ARG A 1 251 ? -18.119 14.337  19.064  1.00 78.38 251 A 1 
ATOM 1991 N NE  . ARG A 1 251 ? -19.453 14.068  18.513  1.00 73.44 251 A 1 
ATOM 1992 C CZ  . ARG A 1 251 ? -20.341 13.240  19.002  1.00 69.85 251 A 1 
ATOM 1993 N NH1 . ARG A 1 251 ? -20.095 12.473  20.027  1.00 65.86 251 A 1 
ATOM 1994 N NH2 . ARG A 1 251 ? -21.513 13.182  18.456  1.00 65.09 251 A 1 
ATOM 1995 N N   . ASN A 1 252 ? -13.413 18.085  18.508  1.00 82.40 252 A 1 
ATOM 1996 C CA  . ASN A 1 252 ? -12.119 18.544  19.010  1.00 81.93 252 A 1 
ATOM 1997 C C   . ASN A 1 252 ? -11.403 17.540  19.939  1.00 83.57 252 A 1 
ATOM 1998 O O   . ASN A 1 252 ? -10.705 17.949  20.859  1.00 82.41 252 A 1 
ATOM 1999 C CB  . ASN A 1 252 ? -12.263 19.949  19.629  1.00 79.14 252 A 1 
ATOM 2000 C CG  . ASN A 1 252 ? -12.789 20.976  18.650  1.00 72.54 252 A 1 
ATOM 2001 O OD1 . ASN A 1 252 ? -12.394 21.047  17.498  1.00 65.25 252 A 1 
ATOM 2002 N ND2 . ASN A 1 252 ? -13.704 21.814  19.074  1.00 62.21 252 A 1 
ATOM 2003 N N   . PHE A 1 253 ? -11.555 16.241  19.703  1.00 85.61 253 A 1 
ATOM 2004 C CA  . PHE A 1 253 ? -10.728 15.246  20.382  1.00 87.03 253 A 1 
ATOM 2005 C C   . PHE A 1 253 ? -9.260  15.357  19.957  1.00 87.06 253 A 1 
ATOM 2006 O O   . PHE A 1 253 ? -8.944  15.773  18.840  1.00 86.63 253 A 1 
ATOM 2007 C CB  . PHE A 1 253 ? -11.261 13.834  20.130  1.00 88.48 253 A 1 
ATOM 2008 C CG  . PHE A 1 253 ? -12.488 13.463  20.930  1.00 88.80 253 A 1 
ATOM 2009 C CD1 . PHE A 1 253 ? -12.355 13.070  22.273  1.00 86.17 253 A 1 
ATOM 2010 C CD2 . PHE A 1 253 ? -13.758 13.471  20.332  1.00 86.69 253 A 1 
ATOM 2011 C CE1 . PHE A 1 253 ? -13.482 12.671  23.008  1.00 86.07 253 A 1 
ATOM 2012 C CE2 . PHE A 1 253 ? -14.885 13.072  21.069  1.00 87.06 253 A 1 
ATOM 2013 C CZ  . PHE A 1 253 ? -14.748 12.665  22.405  1.00 88.33 253 A 1 
ATOM 2014 N N   . ASP A 1 254 ? -8.367  14.928  20.851  1.00 89.99 254 A 1 
ATOM 2015 C CA  . ASP A 1 254 ? -6.931  14.905  20.587  1.00 90.27 254 A 1 
ATOM 2016 C C   . ASP A 1 254 ? -6.593  14.066  19.330  1.00 91.18 254 A 1 
ATOM 2017 O O   . ASP A 1 254 ? -7.108  12.955  19.160  1.00 91.06 254 A 1 
ATOM 2018 C CB  . ASP A 1 254 ? -6.179  14.385  21.820  1.00 89.10 254 A 1 
ATOM 2019 C CG  . ASP A 1 254 ? -4.688  14.293  21.511  1.00 86.71 254 A 1 
ATOM 2020 O OD1 . ASP A 1 254 ? -4.254  13.186  21.116  1.00 80.68 254 A 1 
ATOM 2021 O OD2 . ASP A 1 254 ? -4.024  15.348  21.501  1.00 78.78 254 A 1 
ATOM 2022 N N   . PRO A 1 255 ? -5.716  14.551  18.439  1.00 90.37 255 A 1 
ATOM 2023 C CA  . PRO A 1 255 ? -5.371  13.841  17.206  1.00 90.05 255 A 1 
ATOM 2024 C C   . PRO A 1 255 ? -4.788  12.438  17.417  1.00 91.15 255 A 1 
ATOM 2025 O O   . PRO A 1 255 ? -5.002  11.565  16.574  1.00 90.00 255 A 1 
ATOM 2026 C CB  . PRO A 1 255 ? -4.363  14.743  16.490  1.00 88.17 255 A 1 
ATOM 2027 C CG  . PRO A 1 255 ? -4.726  16.144  16.973  1.00 84.20 255 A 1 
ATOM 2028 C CD  . PRO A 1 255 ? -5.145  15.896  18.419  1.00 87.13 255 A 1 
ATOM 2029 N N   . LYS A 1 256 ? -4.056  12.201  18.516  1.00 90.97 256 A 1 
ATOM 2030 C CA  . LYS A 1 256 ? -3.499  10.873  18.832  1.00 91.37 256 A 1 
ATOM 2031 C C   . LYS A 1 256 ? -4.603  9.895   19.217  1.00 92.81 256 A 1 
ATOM 2032 O O   . LYS A 1 256 ? -4.639  8.771   18.718  1.00 92.13 256 A 1 
ATOM 2033 C CB  . LYS A 1 256 ? -2.481  10.969  19.976  1.00 89.48 256 A 1 
ATOM 2034 C CG  . LYS A 1 256 ? -1.290  11.885  19.693  1.00 78.66 256 A 1 
ATOM 2035 C CD  . LYS A 1 256 ? -0.370  11.867  20.915  1.00 75.29 256 A 1 
ATOM 2036 C CE  . LYS A 1 256 ? 0.999   12.465  20.597  1.00 63.86 256 A 1 
ATOM 2037 N NZ  . LYS A 1 256 ? 1.948   12.117  21.683  1.00 56.48 256 A 1 
ATOM 2038 N N   . PHE A 1 257 ? -5.554  10.354  20.035  1.00 92.27 257 A 1 
ATOM 2039 C CA  . PHE A 1 257 ? -6.748  9.592   20.376  1.00 93.67 257 A 1 
ATOM 2040 C C   . PHE A 1 257 ? -7.572  9.246   19.128  1.00 94.35 257 A 1 
ATOM 2041 O O   . PHE A 1 257 ? -7.887  8.077   18.908  1.00 93.74 257 A 1 
ATOM 2042 C CB  . PHE A 1 257 ? -7.565  10.399  21.384  1.00 93.72 257 A 1 
ATOM 2043 C CG  . PHE A 1 257 ? -8.908  9.780   21.683  1.00 93.92 257 A 1 
ATOM 2044 C CD1 . PHE A 1 257 ? -10.071 10.264  21.057  1.00 90.88 257 A 1 
ATOM 2045 C CD2 . PHE A 1 257 ? -8.993  8.709   22.589  1.00 91.35 257 A 1 
ATOM 2046 C CE1 . PHE A 1 257 ? -11.314 9.688   21.355  1.00 91.46 257 A 1 
ATOM 2047 C CE2 . PHE A 1 257 ? -10.238 8.138   22.888  1.00 91.32 257 A 1 
ATOM 2048 C CZ  . PHE A 1 257 ? -11.400 8.632   22.276  1.00 93.18 257 A 1 
ATOM 2049 N N   . ILE A 1 258 ? -7.857  10.237  18.271  1.00 93.30 258 A 1 
ATOM 2050 C CA  . ILE A 1 258 ? -8.587  10.029  17.009  1.00 92.97 258 A 1 
ATOM 2051 C C   . ILE A 1 258 ? -7.912  8.952   16.159  1.00 93.14 258 A 1 
ATOM 2052 O O   . ILE A 1 258 ? -8.592  8.098   15.596  1.00 92.52 258 A 1 
ATOM 2053 C CB  . ILE A 1 258 ? -8.707  11.352  16.213  1.00 92.04 258 A 1 
ATOM 2054 C CG1 . ILE A 1 258 ? -9.589  12.359  16.979  1.00 90.22 258 A 1 
ATOM 2055 C CG2 . ILE A 1 258 ? -9.286  11.105  14.804  1.00 89.72 258 A 1 
ATOM 2056 C CD1 . ILE A 1 258 ? -9.617  13.767  16.374  1.00 86.14 258 A 1 
ATOM 2057 N N   . ARG A 1 259 ? -6.584  8.964   16.074  1.00 94.04 259 A 1 
ATOM 2058 C CA  . ARG A 1 259 ? -5.807  7.997   15.292  1.00 93.89 259 A 1 
ATOM 2059 C C   . ARG A 1 259 ? -5.944  6.573   15.827  1.00 94.28 259 A 1 
ATOM 2060 O O   . ARG A 1 259 ? -6.197  5.665   15.045  1.00 93.59 259 A 1 
ATOM 2061 C CB  . ARG A 1 259 ? -4.351  8.462   15.268  1.00 92.49 259 A 1 
ATOM 2062 C CG  . ARG A 1 259 ? -3.504  7.598   14.337  1.00 81.93 259 A 1 
ATOM 2063 C CD  . ARG A 1 259 ? -2.059  8.071   14.356  1.00 79.12 259 A 1 
ATOM 2064 N NE  . ARG A 1 259 ? -1.949  9.474   13.902  1.00 67.04 259 A 1 
ATOM 2065 C CZ  . ARG A 1 259 ? -1.271  10.437  14.484  1.00 59.24 259 A 1 
ATOM 2066 N NH1 . ARG A 1 259 ? -0.530  10.234  15.535  1.00 52.49 259 A 1 
ATOM 2067 N NH2 . ARG A 1 259 ? -1.337  11.643  14.010  1.00 49.13 259 A 1 
ATOM 2068 N N   . ARG A 1 260 ? -5.824  6.384   17.140  1.00 94.64 260 A 1 
ATOM 2069 C CA  . ARG A 1 260 ? -6.007  5.068   17.776  1.00 95.21 260 A 1 
ATOM 2070 C C   . ARG A 1 260 ? -7.392  4.490   17.476  1.00 95.75 260 A 1 
ATOM 2071 O O   . ARG A 1 260 ? -7.493  3.344   17.052  1.00 95.36 260 A 1 
ATOM 2072 C CB  . ARG A 1 260 ? -5.785  5.174   19.298  1.00 94.93 260 A 1 
ATOM 2073 C CG  . ARG A 1 260 ? -4.317  5.450   19.670  1.00 92.31 260 A 1 
ATOM 2074 C CD  . ARG A 1 260 ? -4.159  5.701   21.178  1.00 91.70 260 A 1 
ATOM 2075 N NE  . ARG A 1 260 ? -4.495  4.503   21.964  1.00 88.63 260 A 1 
ATOM 2076 C CZ  . ARG A 1 260 ? -4.955  4.433   23.202  1.00 90.21 260 A 1 
ATOM 2077 N NH1 . ARG A 1 260 ? -5.133  5.455   23.984  1.00 79.39 260 A 1 
ATOM 2078 N NH2 . ARG A 1 260 ? -5.269  3.283   23.688  1.00 82.67 260 A 1 
ATOM 2079 N N   . VAL A 1 261 ? -8.441  5.316   17.623  1.00 95.23 261 A 1 
ATOM 2080 C CA  . VAL A 1 261 ? -9.823  4.931   17.299  1.00 95.76 261 A 1 
ATOM 2081 C C   . VAL A 1 261 ? -9.967  4.594   15.813  1.00 95.69 261 A 1 
ATOM 2082 O O   . VAL A 1 261 ? -10.538 3.560   15.477  1.00 94.84 261 A 1 
ATOM 2083 C CB  . VAL A 1 261 ? -10.799 6.047   17.715  1.00 95.82 261 A 1 
ATOM 2084 C CG1 . VAL A 1 261 ? -12.242 5.748   17.289  1.00 92.94 261 A 1 
ATOM 2085 C CG2 . VAL A 1 261 ? -10.801 6.240   19.234  1.00 91.21 261 A 1 
ATOM 2086 N N   . ALA A 1 262 ? -9.430  5.425   14.913  1.00 95.75 262 A 1 
ATOM 2087 C CA  . ALA A 1 262 ? -9.526  5.210   13.472  1.00 94.91 262 A 1 
ATOM 2088 C C   . ALA A 1 262 ? -8.844  3.908   13.024  1.00 94.71 262 A 1 
ATOM 2089 O O   . ALA A 1 262 ? -9.402  3.201   12.190  1.00 93.84 262 A 1 
ATOM 2090 C CB  . ALA A 1 262 ? -8.944  6.429   12.745  1.00 94.08 262 A 1 
ATOM 2091 N N   . ILE A 1 263 ? -7.687  3.571   13.594  1.00 94.31 263 A 1 
ATOM 2092 C CA  . ILE A 1 263 ? -6.993  2.299   13.329  1.00 93.96 263 A 1 
ATOM 2093 C C   . ILE A 1 263 ? -7.843  1.124   13.807  1.00 93.98 263 A 1 
ATOM 2094 O O   . ILE A 1 263 ? -8.073  0.202   13.036  1.00 93.36 263 A 1 
ATOM 2095 C CB  . ILE A 1 263 ? -5.591  2.290   13.974  1.00 93.11 263 A 1 
ATOM 2096 C CG1 . ILE A 1 263 ? -4.677  3.312   13.259  1.00 90.69 263 A 1 
ATOM 2097 C CG2 . ILE A 1 263 ? -4.946  0.890   13.914  1.00 89.92 263 A 1 
ATOM 2098 C CD1 . ILE A 1 263 ? -3.424  3.653   14.063  1.00 83.69 263 A 1 
ATOM 2099 N N   . ALA A 1 264 ? -8.364  1.170   15.039  1.00 95.17 264 A 1 
ATOM 2100 C CA  . ALA A 1 264 ? -9.214  0.100   15.560  1.00 95.38 264 A 1 
ATOM 2101 C C   . ALA A 1 264 ? -10.454 -0.125  14.681  1.00 95.10 264 A 1 
ATOM 2102 O O   . ALA A 1 264 ? -10.761 -1.263  14.334  1.00 94.51 264 A 1 
ATOM 2103 C CB  . ALA A 1 264 ? -9.606  0.430   17.003  1.00 95.82 264 A 1 
ATOM 2104 N N   . CYS A 1 265 ? -11.137 0.959   14.272  1.00 95.60 265 A 1 
ATOM 2105 C CA  . CYS A 1 265 ? -12.290 0.888   13.378  1.00 95.28 265 A 1 
ATOM 2106 C C   . CYS A 1 265 ? -11.925 0.288   12.022  1.00 94.41 265 A 1 
ATOM 2107 O O   . CYS A 1 265 ? -12.625 -0.600  11.555  1.00 93.32 265 A 1 
ATOM 2108 C CB  . CYS A 1 265 ? -12.881 2.286   13.175  1.00 95.24 265 A 1 
ATOM 2109 S SG  . CYS A 1 265 ? -13.648 2.876   14.708  1.00 88.23 265 A 1 
ATOM 2110 N N   . TYR A 1 266 ? -10.835 0.755   11.405  1.00 93.66 266 A 1 
ATOM 2111 C CA  . TYR A 1 266 ? -10.414 0.289   10.087  1.00 92.32 266 A 1 
ATOM 2112 C C   . TYR A 1 266 ? -10.076 -1.203  10.090  1.00 91.72 266 A 1 
ATOM 2113 O O   . TYR A 1 266 ? -10.566 -1.945  9.247   1.00 90.78 266 A 1 
ATOM 2114 C CB  . TYR A 1 266 ? -9.220  1.118   9.614   1.00 90.90 266 A 1 
ATOM 2115 C CG  . TYR A 1 266 ? -8.704  0.678   8.260   1.00 87.21 266 A 1 
ATOM 2116 C CD1 . TYR A 1 266 ? -7.695  -0.297  8.176   1.00 79.56 266 A 1 
ATOM 2117 C CD2 . TYR A 1 266 ? -9.268  1.213   7.087   1.00 77.71 266 A 1 
ATOM 2118 C CE1 . TYR A 1 266 ? -7.248  -0.738  6.920   1.00 74.20 266 A 1 
ATOM 2119 C CE2 . TYR A 1 266 ? -8.818  0.774   5.827   1.00 73.56 266 A 1 
ATOM 2120 C CZ  . TYR A 1 266 ? -7.808  -0.205  5.746   1.00 77.35 266 A 1 
ATOM 2121 O OH  . TYR A 1 266 ? -7.370  -0.634  4.536   1.00 75.53 266 A 1 
ATOM 2122 N N   . GLU A 1 267 ? -9.288  -1.665  11.054  1.00 92.34 267 A 1 
ATOM 2123 C CA  . GLU A 1 267 ? -8.893  -3.075  11.142  1.00 91.55 267 A 1 
ATOM 2124 C C   . GLU A 1 267 ? -10.112 -3.988  11.341  1.00 91.22 267 A 1 
ATOM 2125 O O   . GLU A 1 267 ? -10.234 -5.022  10.689  1.00 89.85 267 A 1 
ATOM 2126 C CB  . GLU A 1 267 ? -7.898  -3.257  12.294  1.00 90.58 267 A 1 
ATOM 2127 C CG  . GLU A 1 267 ? -6.542  -2.559  12.077  1.00 87.44 267 A 1 
ATOM 2128 C CD  . GLU A 1 267 ? -5.623  -3.211  11.042  1.00 86.35 267 A 1 
ATOM 2129 O OE1 . GLU A 1 267 ? -4.461  -2.756  10.944  1.00 78.14 267 A 1 
ATOM 2130 O OE2 . GLU A 1 267 ? -6.028  -4.202  10.398  1.00 77.24 267 A 1 
ATOM 2131 N N   . LEU A 1 268 ? -11.064 -3.586  12.195  1.00 92.95 268 A 1 
ATOM 2132 C CA  . LEU A 1 268 ? -12.294 -4.352  12.423  1.00 93.14 268 A 1 
ATOM 2133 C C   . LEU A 1 268 ? -13.208 -4.368  11.190  1.00 92.22 268 A 1 
ATOM 2134 O O   . LEU A 1 268 ? -13.782 -5.407  10.871  1.00 91.17 268 A 1 
ATOM 2135 C CB  . LEU A 1 268 ? -13.034 -3.785  13.643  1.00 93.99 268 A 1 
ATOM 2136 C CG  . LEU A 1 268 ? -12.313 -4.014  14.986  1.00 93.70 268 A 1 
ATOM 2137 C CD1 . LEU A 1 268 ? -13.083 -3.308  16.102  1.00 90.78 268 A 1 
ATOM 2138 C CD2 . LEU A 1 268 ? -12.196 -5.495  15.340  1.00 91.34 268 A 1 
ATOM 2139 N N   . GLU A 1 269 ? -13.330 -3.241  10.485  1.00 92.05 269 A 1 
ATOM 2140 C CA  . GLU A 1 269 ? -14.112 -3.135  9.247   1.00 91.51 269 A 1 
ATOM 2141 C C   . GLU A 1 269 ? -13.532 -4.029  8.145   1.00 90.44 269 A 1 
ATOM 2142 O O   . GLU A 1 269 ? -14.257 -4.825  7.546   1.00 88.97 269 A 1 
ATOM 2143 C CB  . GLU A 1 269 ? -14.149 -1.659  8.827   1.00 91.14 269 A 1 
ATOM 2144 C CG  . GLU A 1 269 ? -15.057 -1.377  7.620   1.00 87.23 269 A 1 
ATOM 2145 C CD  . GLU A 1 269 ? -15.105 0.122   7.259   1.00 88.42 269 A 1 
ATOM 2146 O OE1 . GLU A 1 269 ? -15.854 0.490   6.332   1.00 80.46 269 A 1 
ATOM 2147 O OE2 . GLU A 1 269 ? -14.384 0.945   7.875   1.00 83.26 269 A 1 
ATOM 2148 N N   . ILE A 1 270 ? -12.215 -3.972  7.934   1.00 89.20 270 A 1 
ATOM 2149 C CA  . ILE A 1 270 ? -11.528 -4.818  6.954   1.00 87.43 270 A 1 
ATOM 2150 C C   . ILE A 1 270 ? -11.656 -6.300  7.315   1.00 86.55 270 A 1 
ATOM 2151 O O   . ILE A 1 270 ? -11.896 -7.114  6.429   1.00 84.92 270 A 1 
ATOM 2152 C CB  . ILE A 1 270 ? -10.055 -4.381  6.802   1.00 85.45 270 A 1 
ATOM 2153 C CG1 . ILE A 1 270 ? -9.935  -2.979  6.169   1.00 79.73 270 A 1 
ATOM 2154 C CG2 . ILE A 1 270 ? -9.228  -5.390  5.989   1.00 77.57 270 A 1 
ATOM 2155 C CD1 . ILE A 1 270 ? -10.510 -2.833  4.748   1.00 69.81 270 A 1 
ATOM 2156 N N   . ASN A 1 271 ? -11.581 -6.664  8.591   1.00 89.13 271 A 1 
ATOM 2157 C CA  . ASN A 1 271 ? -11.793 -8.048  9.011   1.00 88.41 271 A 1 
ATOM 2158 C C   . ASN A 1 271 ? -13.191 -8.554  8.642   1.00 87.81 271 A 1 
ATOM 2159 O O   . ASN A 1 271 ? -13.319 -9.672  8.149   1.00 85.67 271 A 1 
ATOM 2160 C CB  . ASN A 1 271 ? -11.549 -8.177  10.519  1.00 86.97 271 A 1 
ATOM 2161 C CG  . ASN A 1 271 ? -10.084 -8.092  10.882  1.00 80.77 271 A 1 
ATOM 2162 O OD1 . ASN A 1 271 ? -9.192  -8.376  10.103  1.00 71.91 271 A 1 
ATOM 2163 N ND2 . ASN A 1 271 ? -9.798  -7.728  12.106  1.00 70.72 271 A 1 
ATOM 2164 N N   . GLN A 1 272 ? -14.239 -7.733  8.813   1.00 89.41 272 A 1 
ATOM 2165 C CA  . GLN A 1 272 ? -15.597 -8.112  8.412   1.00 89.70 272 A 1 
ATOM 2166 C C   . GLN A 1 272 ? -15.744 -8.240  6.888   1.00 88.35 272 A 1 
ATOM 2167 O O   . GLN A 1 272 ? -16.404 -9.162  6.412   1.00 86.42 272 A 1 
ATOM 2168 C CB  . GLN A 1 272 ? -16.604 -7.098  8.961   1.00 90.32 272 A 1 
ATOM 2169 C CG  . GLN A 1 272 ? -16.788 -7.232  10.479  1.00 89.65 272 A 1 
ATOM 2170 C CD  . GLN A 1 272 ? -17.874 -6.305  11.012  1.00 90.11 272 A 1 
ATOM 2171 O OE1 . GLN A 1 272 ? -18.209 -5.273  10.454  1.00 85.97 272 A 1 
ATOM 2172 N NE2 . GLN A 1 272 ? -18.487 -6.650  12.121  1.00 85.28 272 A 1 
ATOM 2173 N N   . VAL A 1 273 ? -15.112 -7.345  6.118   1.00 87.64 273 A 1 
ATOM 2174 C CA  . VAL A 1 273 ? -15.157 -7.357  4.646   1.00 86.35 273 A 1 
ATOM 2175 C C   . VAL A 1 273 ? -14.408 -8.558  4.063   1.00 84.52 273 A 1 
ATOM 2176 O O   . VAL A 1 273 ? -14.840 -9.136  3.065   1.00 82.06 273 A 1 
ATOM 2177 C CB  . VAL A 1 273 ? -14.603 -6.025  4.098   1.00 86.31 273 A 1 
ATOM 2178 C CG1 . VAL A 1 273 ? -14.420 -6.020  2.575   1.00 80.63 273 A 1 
ATOM 2179 C CG2 . VAL A 1 273 ? -15.544 -4.862  4.437   1.00 80.84 273 A 1 
ATOM 2180 N N   . VAL A 1 274 ? -13.292 -8.959  4.668   1.00 84.62 274 A 1 
ATOM 2181 C CA  . VAL A 1 274 ? -12.331 -9.898  4.071   1.00 82.55 274 A 1 
ATOM 2182 C C   . VAL A 1 274 ? -12.407 -11.302 4.657   1.00 80.88 274 A 1 
ATOM 2183 O O   . VAL A 1 274 ? -12.325 -12.289 3.925   1.00 76.85 274 A 1 
ATOM 2184 C CB  . VAL A 1 274 ? -10.917 -9.337  4.239   1.00 80.77 274 A 1 
ATOM 2185 C CG1 . VAL A 1 274 ? -9.861  -10.315 3.724   1.00 72.98 274 A 1 
ATOM 2186 C CG2 . VAL A 1 274 ? -10.775 -8.006  3.500   1.00 73.71 274 A 1 
ATOM 2187 N N   . HIS A 1 275 ? -12.533 -11.409 5.977   1.00 81.79 275 A 1 
ATOM 2188 C CA  . HIS A 1 275 ? -12.425 -12.672 6.710   1.00 79.87 275 A 1 
ATOM 2189 C C   . HIS A 1 275 ? -13.771 -13.205 7.208   1.00 78.39 275 A 1 
ATOM 2190 O O   . HIS A 1 275 ? -13.822 -14.286 7.791   1.00 74.78 275 A 1 
ATOM 2191 C CB  . HIS A 1 275 ? -11.412 -12.513 7.847   1.00 78.30 275 A 1 
ATOM 2192 C CG  . HIS A 1 275 ? -10.026 -12.171 7.363   1.00 75.13 275 A 1 
ATOM 2193 N ND1 . HIS A 1 275 ? -9.225  -12.970 6.580   1.00 66.89 275 A 1 
ATOM 2194 C CD2 . HIS A 1 275 ? -9.329  -11.026 7.617   1.00 66.21 275 A 1 
ATOM 2195 C CE1 . HIS A 1 275 ? -8.070  -12.314 6.367   1.00 67.17 275 A 1 
ATOM 2196 N NE2 . HIS A 1 275 ? -8.091  -11.123 6.983   1.00 67.13 275 A 1 
ATOM 2197 N N   . SER A 1 276 ? -14.859 -12.459 6.965   1.00 80.57 276 A 1 
ATOM 2198 C CA  . SER A 1 276 ? -16.207 -12.809 7.405   1.00 80.47 276 A 1 
ATOM 2199 C C   . SER A 1 276 ? -17.234 -12.689 6.273   1.00 80.93 276 A 1 
ATOM 2200 O O   . SER A 1 276 ? -16.894 -12.465 5.109   1.00 77.21 276 A 1 
ATOM 2201 C CB  . SER A 1 276 ? -16.567 -11.941 8.614   1.00 76.84 276 A 1 
ATOM 2202 O OG  . SER A 1 276 ? -17.717 -12.479 9.218   1.00 66.90 276 A 1 
ATOM 2203 N N   . SER A 1 277 ? -18.520 -12.849 6.619   1.00 82.95 277 A 1 
ATOM 2204 C CA  . SER A 1 277 ? -19.664 -12.678 5.717   1.00 84.09 277 A 1 
ATOM 2205 C C   . SER A 1 277 ? -20.242 -11.256 5.773   1.00 85.20 277 A 1 
ATOM 2206 O O   . SER A 1 277 ? -21.439 -11.068 5.548   1.00 80.19 277 A 1 
ATOM 2207 C CB  . SER A 1 277 ? -20.730 -13.737 6.021   1.00 81.48 277 A 1 
ATOM 2208 O OG  . SER A 1 277 ? -20.170 -15.038 5.906   1.00 73.19 277 A 1 
ATOM 2209 N N   . GLY A 1 278 ? -19.406 -10.250 6.092   1.00 86.89 278 A 1 
ATOM 2210 C CA  . GLY A 1 278 ? -19.851 -8.914  6.481   1.00 87.17 278 A 1 
ATOM 2211 C C   . GLY A 1 278 ? -20.374 -8.894  7.920   1.00 87.91 278 A 1 
ATOM 2212 O O   . GLY A 1 278 ? -20.282 -9.882  8.651   1.00 85.08 278 A 1 
ATOM 2213 N N   . GLY A 1 279 ? -20.918 -7.753  8.352   1.00 91.76 279 A 1 
ATOM 2214 C CA  . GLY A 1 279 ? -21.385 -7.585  9.720   1.00 92.69 279 A 1 
ATOM 2215 C C   . GLY A 1 279 ? -21.866 -6.175  10.032  1.00 94.01 279 A 1 
ATOM 2216 O O   . GLY A 1 279 ? -22.212 -5.396  9.144   1.00 93.02 279 A 1 
ATOM 2217 N N   . VAL A 1 280 ? -21.895 -5.854  11.321  1.00 94.39 280 A 1 
ATOM 2218 C CA  . VAL A 1 280 ? -22.277 -4.537  11.833  1.00 95.39 280 A 1 
ATOM 2219 C C   . VAL A 1 280 ? -21.176 -4.006  12.736  1.00 95.63 280 A 1 
ATOM 2220 O O   . VAL A 1 280 ? -20.700 -4.697  13.638  1.00 94.73 280 A 1 
ATOM 2221 C CB  . VAL A 1 280 ? -23.634 -4.585  12.561  1.00 94.77 280 A 1 
ATOM 2222 C CG1 . VAL A 1 280 ? -24.034 -3.201  13.093  1.00 86.89 280 A 1 
ATOM 2223 C CG2 . VAL A 1 280 ? -24.752 -5.057  11.623  1.00 86.72 280 A 1 
ATOM 2224 N N   . MET A 1 281 ? -20.808 -2.756  12.510  1.00 95.05 281 A 1 
ATOM 2225 C CA  . MET A 1 281 ? -19.936 -1.988  13.388  1.00 95.07 281 A 1 
ATOM 2226 C C   . MET A 1 281 ? -20.723 -0.894  14.094  1.00 95.68 281 A 1 
ATOM 2227 O O   . MET A 1 281 ? -21.409 -0.101  13.455  1.00 94.59 281 A 1 
ATOM 2228 C CB  . MET A 1 281 ? -18.778 -1.373  12.604  1.00 93.14 281 A 1 
ATOM 2229 C CG  . MET A 1 281 ? -17.756 -2.427  12.174  1.00 84.65 281 A 1 
ATOM 2230 S SD  . MET A 1 281 ? -16.239 -1.731  11.494  1.00 84.03 281 A 1 
ATOM 2231 C CE  . MET A 1 281 ? -15.602 -0.813  12.912  1.00 73.41 281 A 1 
ATOM 2232 N N   . ARG A 1 282 ? -20.569 -0.818  15.406  1.00 95.62 282 A 1 
ATOM 2233 C CA  . ARG A 1 282 ? -21.119 0.250   16.245  1.00 96.12 282 A 1 
ATOM 2234 C C   . ARG A 1 282 ? -19.997 1.020   16.907  1.00 96.10 282 A 1 
ATOM 2235 O O   . ARG A 1 282 ? -19.042 0.424   17.399  1.00 95.34 282 A 1 
ATOM 2236 C CB  . ARG A 1 282 ? -22.079 -0.325  17.290  1.00 95.67 282 A 1 
ATOM 2237 C CG  . ARG A 1 282 ? -23.326 -0.904  16.627  1.00 90.31 282 A 1 
ATOM 2238 C CD  . ARG A 1 282 ? -24.249 -1.511  17.683  1.00 89.50 282 A 1 
ATOM 2239 N NE  . ARG A 1 282 ? -25.466 -2.011  17.039  1.00 80.46 282 A 1 
ATOM 2240 C CZ  . ARG A 1 282 ? -26.164 -3.087  17.297  1.00 74.45 282 A 1 
ATOM 2241 N NH1 . ARG A 1 282 ? -25.881 -3.886  18.300  1.00 67.17 282 A 1 
ATOM 2242 N NH2 . ARG A 1 282 ? -27.165 -3.359  16.515  1.00 64.73 282 A 1 
ATOM 2243 N N   . CYS A 1 283 ? -20.134 2.332   16.936  1.00 95.55 283 A 1 
ATOM 2244 C CA  . CYS A 1 283 ? -19.200 3.223   17.604  1.00 95.21 283 A 1 
ATOM 2245 C C   . CYS A 1 283 ? -19.966 4.175   18.522  1.00 94.75 283 A 1 
ATOM 2246 O O   . CYS A 1 283 ? -20.727 5.022   18.050  1.00 93.71 283 A 1 
ATOM 2247 C CB  . CYS A 1 283 ? -18.382 3.962   16.543  1.00 94.81 283 A 1 
ATOM 2248 S SG  . CYS A 1 283 ? -17.170 5.046   17.346  1.00 92.04 283 A 1 
ATOM 2249 N N   . SER A 1 284 ? -19.732 4.049   19.822  1.00 93.42 284 A 1 
ATOM 2250 C CA  . SER A 1 284 ? -20.290 4.943   20.838  1.00 92.82 284 A 1 
ATOM 2251 C C   . SER A 1 284 ? -19.215 5.937   21.271  1.00 92.61 284 A 1 
ATOM 2252 O O   . SER A 1 284 ? -18.191 5.559   21.845  1.00 91.38 284 A 1 
ATOM 2253 C CB  . SER A 1 284 ? -20.826 4.157   22.032  1.00 91.59 284 A 1 
ATOM 2254 O OG  . SER A 1 284 ? -21.700 3.120   21.630  1.00 78.87 284 A 1 
ATOM 2255 N N   . ILE A 1 285 ? -19.445 7.217   20.989  1.00 92.11 285 A 1 
ATOM 2256 C CA  . ILE A 1 285 ? -18.551 8.322   21.337  1.00 91.34 285 A 1 
ATOM 2257 C C   . ILE A 1 285 ? -19.055 8.956   22.635  1.00 90.18 285 A 1 
ATOM 2258 O O   . ILE A 1 285 ? -20.129 9.560   22.661  1.00 88.24 285 A 1 
ATOM 2259 C CB  . ILE A 1 285 ? -18.457 9.351   20.185  1.00 90.87 285 A 1 
ATOM 2260 C CG1 . ILE A 1 285 ? -18.003 8.685   18.861  1.00 89.80 285 A 1 
ATOM 2261 C CG2 . ILE A 1 285 ? -17.502 10.492  20.586  1.00 88.84 285 A 1 
ATOM 2262 C CD1 . ILE A 1 285 ? -18.034 9.611   17.633  1.00 87.31 285 A 1 
ATOM 2263 N N   . MET A 1 286 ? -18.269 8.833   23.690  1.00 86.66 286 A 1 
ATOM 2264 C CA  . MET A 1 286 ? -18.495 9.434   25.004  1.00 85.59 286 A 1 
ATOM 2265 C C   . MET A 1 286 ? -17.448 10.524  25.278  1.00 84.92 286 A 1 
ATOM 2266 O O   . MET A 1 286 ? -16.423 10.565  24.596  1.00 84.00 286 A 1 
ATOM 2267 C CB  . MET A 1 286 ? -18.462 8.343   26.082  1.00 84.82 286 A 1 
ATOM 2268 C CG  . MET A 1 286 ? -19.487 7.230   25.844  1.00 81.27 286 A 1 
ATOM 2269 S SD  . MET A 1 286 ? -19.514 5.979   27.157  1.00 77.79 286 A 1 
ATOM 2270 C CE  . MET A 1 286 ? -20.775 4.874   26.485  1.00 66.62 286 A 1 
ATOM 2271 N N   . PRO A 1 287 ? -17.672 11.408  26.277  1.00 85.31 287 A 1 
ATOM 2272 C CA  . PRO A 1 287 ? -16.692 12.443  26.624  1.00 82.92 287 A 1 
ATOM 2273 C C   . PRO A 1 287 ? -15.331 11.896  27.078  1.00 83.24 287 A 1 
ATOM 2274 O O   . PRO A 1 287 ? -14.307 12.522  26.828  1.00 80.74 287 A 1 
ATOM 2275 C CB  . PRO A 1 287 ? -17.352 13.262  27.739  1.00 80.45 287 A 1 
ATOM 2276 C CG  . PRO A 1 287 ? -18.846 13.048  27.515  1.00 77.12 287 A 1 
ATOM 2277 C CD  . PRO A 1 287 ? -18.907 11.608  27.018  1.00 79.64 287 A 1 
ATOM 2278 N N   . ASP A 1 288 ? -15.331 10.737  27.742  1.00 86.44 288 A 1 
ATOM 2279 C CA  . ASP A 1 288 ? -14.156 10.123  28.364  1.00 87.37 288 A 1 
ATOM 2280 C C   . ASP A 1 288 ? -13.560 8.966   27.545  1.00 88.90 288 A 1 
ATOM 2281 O O   . ASP A 1 288 ? -12.387 8.627   27.726  1.00 87.80 288 A 1 
ATOM 2282 C CB  . ASP A 1 288 ? -14.551 9.649   29.776  1.00 85.50 288 A 1 
ATOM 2283 C CG  . ASP A 1 288 ? -15.607 8.532   29.777  1.00 81.47 288 A 1 
ATOM 2284 O OD1 . ASP A 1 288 ? -16.586 8.646   29.005  1.00 78.04 288 A 1 
ATOM 2285 O OD2 . ASP A 1 288 ? -15.436 7.546   30.529  1.00 76.58 288 A 1 
ATOM 2286 N N   . LYS A 1 289 ? -14.343 8.363   26.635  1.00 91.14 289 A 1 
ATOM 2287 C CA  . LYS A 1 289 ? -13.924 7.199   25.847  1.00 92.46 289 A 1 
ATOM 2288 C C   . LYS A 1 289 ? -14.724 7.015   24.561  1.00 92.88 289 A 1 
ATOM 2289 O O   . LYS A 1 289 ? -15.836 7.517   24.410  1.00 92.37 289 A 1 
ATOM 2290 C CB  . LYS A 1 289 ? -14.000 5.933   26.712  1.00 92.17 289 A 1 
ATOM 2291 C CG  . LYS A 1 289 ? -15.421 5.565   27.162  1.00 92.61 289 A 1 
ATOM 2292 C CD  . LYS A 1 289 ? -15.364 4.423   28.170  1.00 91.88 289 A 1 
ATOM 2293 C CE  . LYS A 1 289 ? -16.755 4.150   28.737  1.00 88.02 289 A 1 
ATOM 2294 N NZ  . LYS A 1 289 ? -16.673 3.181   29.853  1.00 84.92 289 A 1 
ATOM 2295 N N   . VAL A 1 290 ? -14.183 6.198   23.663  1.00 94.86 290 A 1 
ATOM 2296 C CA  . VAL A 1 290 ? -14.889 5.635   22.511  1.00 95.59 290 A 1 
ATOM 2297 C C   . VAL A 1 290 ? -14.936 4.121   22.644  1.00 95.94 290 A 1 
ATOM 2298 O O   . VAL A 1 290 ? -13.920 3.487   22.925  1.00 95.56 290 A 1 
ATOM 2299 C CB  . VAL A 1 290 ? -14.251 6.085   21.191  1.00 95.15 290 A 1 
ATOM 2300 C CG1 . VAL A 1 290 ? -14.807 5.338   19.978  1.00 91.51 290 A 1 
ATOM 2301 C CG2 . VAL A 1 290 ? -14.526 7.575   20.970  1.00 90.86 290 A 1 
ATOM 2302 N N   . ILE A 1 291 ? -16.122 3.559   22.426  1.00 95.75 291 A 1 
ATOM 2303 C CA  . ILE A 1 291 ? -16.362 2.116   22.409  1.00 96.11 291 A 1 
ATOM 2304 C C   . ILE A 1 291 ? -16.695 1.709   20.980  1.00 96.18 291 A 1 
ATOM 2305 O O   . ILE A 1 291 ? -17.612 2.261   20.373  1.00 95.24 291 A 1 
ATOM 2306 C CB  . ILE A 1 291 ? -17.484 1.712   23.391  1.00 95.75 291 A 1 
ATOM 2307 C CG1 . ILE A 1 291 ? -17.191 2.235   24.820  1.00 94.47 291 A 1 
ATOM 2308 C CG2 . ILE A 1 291 ? -17.664 0.183   23.378  1.00 94.11 291 A 1 
ATOM 2309 C CD1 . ILE A 1 291 ? -18.310 1.963   25.830  1.00 90.64 291 A 1 
ATOM 2310 N N   . ILE A 1 292 ? -15.975 0.735   20.451  1.00 97.32 292 A 1 
ATOM 2311 C CA  . ILE A 1 292 ? -16.200 0.143   19.137  1.00 97.24 292 A 1 
ATOM 2312 C C   . ILE A 1 292 ? -16.608 -1.307  19.348  1.00 97.22 292 A 1 
ATOM 2313 O O   . ILE A 1 292 ? -15.919 -2.060  20.037  1.00 96.69 292 A 1 
ATOM 2314 C CB  . ILE A 1 292 ? -14.946 0.253   18.245  1.00 96.85 292 A 1 
ATOM 2315 C CG1 . ILE A 1 292 ? -14.402 1.698   18.146  1.00 94.44 292 A 1 
ATOM 2316 C CG2 . ILE A 1 292 ? -15.255 -0.294  16.841  1.00 93.92 292 A 1 
ATOM 2317 C CD1 . ILE A 1 292 ? -12.895 1.707   17.880  1.00 87.55 292 A 1 
ATOM 2318 N N   . THR A 1 293 ? -17.723 -1.695  18.733  1.00 96.81 293 A 1 
ATOM 2319 C CA  . THR A 1 293 ? -18.204 -3.074  18.722  1.00 96.72 293 A 1 
ATOM 2320 C C   . THR A 1 293 ? -18.362 -3.520  17.280  1.00 96.37 293 A 1 
ATOM 2321 O O   . THR A 1 293 ? -19.110 -2.904  16.526  1.00 95.35 293 A 1 
ATOM 2322 C CB  . THR A 1 293 ? -19.532 -3.204  19.480  1.00 96.40 293 A 1 
ATOM 2323 O OG1 . THR A 1 293 ? -19.376 -2.757  20.807  1.00 88.53 293 A 1 
ATOM 2324 C CG2 . THR A 1 293 ? -20.012 -4.650  19.544  1.00 87.42 293 A 1 
ATOM 2325 N N   . ALA A 1 294 ? -17.674 -4.586  16.898  1.00 96.54 294 A 1 
ATOM 2326 C CA  . ALA A 1 294 ? -17.817 -5.225  15.598  1.00 95.84 294 A 1 
ATOM 2327 C C   . ALA A 1 294 ? -18.428 -6.613  15.789  1.00 95.58 294 A 1 
ATOM 2328 O O   . ALA A 1 294 ? -17.909 -7.411  16.571  1.00 94.86 294 A 1 
ATOM 2329 C CB  . ALA A 1 294 ? -16.451 -5.269  14.907  1.00 95.20 294 A 1 
ATOM 2330 N N   . ILE A 1 295 ? -19.541 -6.878  15.106  1.00 95.39 295 A 1 
ATOM 2331 C CA  . ILE A 1 295 ? -20.287 -8.135  15.197  1.00 95.25 295 A 1 
ATOM 2332 C C   . ILE A 1 295 ? -20.458 -8.695  13.794  1.00 94.35 295 A 1 
ATOM 2333 O O   . ILE A 1 295 ? -20.961 -8.002  12.910  1.00 92.80 295 A 1 
ATOM 2334 C CB  . ILE A 1 295 ? -21.662 -7.939  15.882  1.00 95.19 295 A 1 
ATOM 2335 C CG1 . ILE A 1 295 ? -21.505 -7.287  17.277  1.00 92.61 295 A 1 
ATOM 2336 C CG2 . ILE A 1 295 ? -22.395 -9.295  15.991  1.00 92.00 295 A 1 
ATOM 2337 C CD1 . ILE A 1 295 ? -22.831 -6.940  17.970  1.00 87.65 295 A 1 
ATOM 2338 N N   . ASP A 1 296 ? -20.108 -9.951  13.605  1.00 93.87 296 A 1 
ATOM 2339 C CA  . ASP A 1 296 ? -20.373 -10.687 12.376  1.00 92.42 296 A 1 
ATOM 2340 C C   . ASP A 1 296 ? -20.995 -12.055 12.667  1.00 91.91 296 A 1 
ATOM 2341 O O   . ASP A 1 296 ? -20.908 -12.586 13.772  1.00 90.06 296 A 1 
ATOM 2342 C CB  . ASP A 1 296 ? -19.098 -10.774 11.526  1.00 89.72 296 A 1 
ATOM 2343 C CG  . ASP A 1 296 ? -18.024 -11.686 12.120  1.00 86.86 296 A 1 
ATOM 2344 O OD1 . ASP A 1 296 ? -18.235 -12.918 12.112  1.00 81.40 296 A 1 
ATOM 2345 O OD2 . ASP A 1 296 ? -16.955 -11.176 12.500  1.00 80.98 296 A 1 
ATOM 2346 N N   . THR A 1 297 ? -21.649 -12.624 11.651  1.00 90.35 297 A 1 
ATOM 2347 C CA  . THR A 1 297 ? -22.225 -13.980 11.678  1.00 88.41 297 A 1 
ATOM 2348 C C   . THR A 1 297 ? -21.450 -14.934 10.770  1.00 87.34 297 A 1 
ATOM 2349 O O   . THR A 1 297 ? -22.006 -15.900 10.254  1.00 82.81 297 A 1 
ATOM 2350 C CB  . THR A 1 297 ? -23.721 -13.968 11.326  1.00 86.66 297 A 1 
ATOM 2351 O OG1 . THR A 1 297 ? -23.920 -13.391 10.056  1.00 81.38 297 A 1 
ATOM 2352 C CG2 . THR A 1 297 ? -24.544 -13.172 12.335  1.00 78.36 297 A 1 
ATOM 2353 N N   . GLY A 1 298 ? -20.189 -14.631 10.515  1.00 86.81 298 A 1 
ATOM 2354 C CA  . GLY A 1 298 ? -19.307 -15.380 9.634   1.00 85.85 298 A 1 
ATOM 2355 C C   . GLY A 1 298 ? -18.848 -16.721 10.218  1.00 86.16 298 A 1 
ATOM 2356 O O   . GLY A 1 298 ? -19.436 -17.239 11.172  1.00 83.36 298 A 1 
ATOM 2357 N N   . PRO A 1 299 ? -17.790 -17.313 9.653   1.00 86.01 299 A 1 
ATOM 2358 C CA  . PRO A 1 299 ? -17.347 -18.661 10.021  1.00 85.30 299 A 1 
ATOM 2359 C C   . PRO A 1 299 ? -16.845 -18.781 11.464  1.00 85.85 299 A 1 
ATOM 2360 O O   . PRO A 1 299 ? -16.740 -19.895 11.977  1.00 82.42 299 A 1 
ATOM 2361 C CB  . PRO A 1 299 ? -16.248 -18.994 9.005   1.00 82.66 299 A 1 
ATOM 2362 C CG  . PRO A 1 299 ? -15.698 -17.629 8.599   1.00 80.96 299 A 1 
ATOM 2363 C CD  . PRO A 1 299 ? -16.941 -16.750 8.611   1.00 84.01 299 A 1 
ATOM 2364 N N   . GLY A 1 300 ? -16.555 -17.653 12.118  1.00 87.15 300 A 1 
ATOM 2365 C CA  . GLY A 1 300 ? -15.919 -17.622 13.431  1.00 87.52 300 A 1 
ATOM 2366 C C   . GLY A 1 300 ? -14.444 -18.049 13.393  1.00 86.96 300 A 1 
ATOM 2367 O O   . GLY A 1 300 ? -13.913 -18.467 12.365  1.00 85.22 300 A 1 
ATOM 2368 N N   . ILE A 1 301 ? -13.786 -17.925 14.532  1.00 86.90 301 A 1 
ATOM 2369 C CA  . ILE A 1 301 ? -12.351 -18.169 14.710  1.00 87.81 301 A 1 
ATOM 2370 C C   . ILE A 1 301 ? -12.176 -19.370 15.642  1.00 88.11 301 A 1 
ATOM 2371 O O   . ILE A 1 301 ? -12.693 -19.371 16.759  1.00 87.50 301 A 1 
ATOM 2372 C CB  . ILE A 1 301 ? -11.653 -16.905 15.258  1.00 87.52 301 A 1 
ATOM 2373 C CG1 . ILE A 1 301 ? -11.897 -15.671 14.356  1.00 86.42 301 A 1 
ATOM 2374 C CG2 . ILE A 1 301 ? -10.147 -17.163 15.413  1.00 86.02 301 A 1 
ATOM 2375 C CD1 . ILE A 1 301 ? -11.415 -14.350 14.972  1.00 82.64 301 A 1 
ATOM 2376 N N   . GLU A 1 302 ? -11.458 -20.377 15.184  1.00 87.09 302 A 1 
ATOM 2377 C CA  . GLU A 1 302 ? -11.188 -21.597 15.961  1.00 87.32 302 A 1 
ATOM 2378 C C   . GLU A 1 302 ? -10.270 -21.324 17.157  1.00 87.82 302 A 1 
ATOM 2379 O O   . GLU A 1 302 ? -10.602 -21.673 18.290  1.00 86.22 302 A 1 
ATOM 2380 C CB  . GLU A 1 302 ? -10.576 -22.641 15.016  1.00 85.38 302 A 1 
ATOM 2381 C CG  . GLU A 1 302 ? -10.350 -24.006 15.695  1.00 78.45 302 A 1 
ATOM 2382 C CD  . GLU A 1 302 ? -9.879  -25.088 14.706  1.00 75.75 302 A 1 
ATOM 2383 O OE1 . GLU A 1 302 ? -9.966  -26.279 15.074  1.00 67.67 302 A 1 
ATOM 2384 O OE2 . GLU A 1 302 ? -9.455  -24.732 13.583  1.00 68.23 302 A 1 
ATOM 2385 N N   . ASP A 1 303 ? -9.145  -20.661 16.907  1.00 88.63 303 A 1 
ATOM 2386 C CA  . ASP A 1 303 ? -8.163  -20.303 17.928  1.00 89.40 303 A 1 
ATOM 2387 C C   . ASP A 1 303 ? -7.982  -18.783 17.979  1.00 89.48 303 A 1 
ATOM 2388 O O   . ASP A 1 303 ? -7.236  -18.178 17.205  1.00 88.56 303 A 1 
ATOM 2389 C CB  . ASP A 1 303 ? -6.849  -21.058 17.689  1.00 89.31 303 A 1 
ATOM 2390 C CG  . ASP A 1 303 ? -5.836  -20.865 18.826  1.00 88.82 303 A 1 
ATOM 2391 O OD1 . ASP A 1 303 ? -6.001  -19.920 19.642  1.00 85.09 303 A 1 
ATOM 2392 O OD2 . ASP A 1 303 ? -4.879  -21.665 18.867  1.00 84.31 303 A 1 
ATOM 2393 N N   . VAL A 1 304 ? -8.691  -18.164 18.924  1.00 90.35 304 A 1 
ATOM 2394 C CA  . VAL A 1 304 ? -8.650  -16.715 19.153  1.00 91.05 304 A 1 
ATOM 2395 C C   . VAL A 1 304 ? -7.267  -16.244 19.605  1.00 91.17 304 A 1 
ATOM 2396 O O   . VAL A 1 304 ? -6.848  -15.154 19.226  1.00 90.35 304 A 1 
ATOM 2397 C CB  . VAL A 1 304 ? -9.725  -16.320 20.182  1.00 90.90 304 A 1 
ATOM 2398 C CG1 . VAL A 1 304 ? -9.625  -14.853 20.613  1.00 86.13 304 A 1 
ATOM 2399 C CG2 . VAL A 1 304 ? -11.130 -16.541 19.609  1.00 85.46 304 A 1 
ATOM 2400 N N   . ASN A 1 305 ? -6.543  -17.033 20.395  1.00 91.20 305 A 1 
ATOM 2401 C CA  . ASN A 1 305 ? -5.216  -16.630 20.866  1.00 91.23 305 A 1 
ATOM 2402 C C   . ASN A 1 305 ? -4.242  -16.545 19.697  1.00 90.70 305 A 1 
ATOM 2403 O O   . ASN A 1 305 ? -3.552  -15.542 19.550  1.00 89.37 305 A 1 
ATOM 2404 C CB  . ASN A 1 305 ? -4.715  -17.612 21.934  1.00 91.62 305 A 1 
ATOM 2405 C CG  . ASN A 1 305 ? -5.496  -17.514 23.225  1.00 89.72 305 A 1 
ATOM 2406 O OD1 . ASN A 1 305 ? -5.834  -16.445 23.714  1.00 80.78 305 A 1 
ATOM 2407 N ND2 . ASN A 1 305 ? -5.800  -18.633 23.836  1.00 80.63 305 A 1 
ATOM 2408 N N   . LYS A 1 306 ? -4.290  -17.540 18.818  1.00 90.27 306 A 1 
ATOM 2409 C CA  . LYS A 1 306 ? -3.477  -17.566 17.605  1.00 88.73 306 A 1 
ATOM 2410 C C   . LYS A 1 306 ? -3.865  -16.453 16.621  1.00 88.17 306 A 1 
ATOM 2411 O O   . LYS A 1 306 ? -2.996  -15.850 16.011  1.00 86.13 306 A 1 
ATOM 2412 C CB  . LYS A 1 306 ? -3.611  -18.957 16.998  1.00 87.50 306 A 1 
ATOM 2413 C CG  . LYS A 1 306 ? -2.496  -19.220 15.999  1.00 80.43 306 A 1 
ATOM 2414 C CD  . LYS A 1 306 ? -2.603  -20.657 15.502  1.00 75.69 306 A 1 
ATOM 2415 C CE  . LYS A 1 306 ? -1.431  -20.939 14.563  1.00 68.62 306 A 1 
ATOM 2416 N NZ  . LYS A 1 306 ? -1.473  -22.348 14.115  1.00 62.30 306 A 1 
ATOM 2417 N N   . ALA A 1 307 ? -5.158  -16.116 16.519  1.00 88.28 307 A 1 
ATOM 2418 C CA  . ALA A 1 307 ? -5.631  -15.002 15.686  1.00 87.80 307 A 1 
ATOM 2419 C C   . ALA A 1 307 ? -5.167  -13.614 16.175  1.00 88.18 307 A 1 
ATOM 2420 O O   . ALA A 1 307 ? -5.208  -12.646 15.415  1.00 87.37 307 A 1 
ATOM 2421 C CB  . ALA A 1 307 ? -7.156  -15.075 15.618  1.00 87.25 307 A 1 
ATOM 2422 N N   . LEU A 1 308 ? -4.757  -13.508 17.438  1.00 88.43 308 A 1 
ATOM 2423 C CA  . LEU A 1 308 ? -4.182  -12.297 18.030  1.00 89.05 308 A 1 
ATOM 2424 C C   . LEU A 1 308 ? -2.656  -12.210 17.870  1.00 88.29 308 A 1 
ATOM 2425 O O   . LEU A 1 308 ? -2.074  -11.194 18.267  1.00 86.77 308 A 1 
ATOM 2426 C CB  . LEU A 1 308 ? -4.587  -12.217 19.513  1.00 90.08 308 A 1 
ATOM 2427 C CG  . LEU A 1 308 ? -6.084  -11.970 19.759  1.00 89.47 308 A 1 
ATOM 2428 C CD1 . LEU A 1 308 ? -6.389  -12.139 21.250  1.00 85.37 308 A 1 
ATOM 2429 C CD2 . LEU A 1 308 ? -6.499  -10.557 19.353  1.00 86.38 308 A 1 
ATOM 2430 N N   . GLU A 1 309 ? -2.015  -13.240 17.337  1.00 87.22 309 A 1 
ATOM 2431 C CA  . GLU A 1 309 ? -0.596  -13.221 16.988  1.00 85.71 309 A 1 
ATOM 2432 C C   . GLU A 1 309 ? -0.368  -12.428 15.696  1.00 82.92 309 A 1 
ATOM 2433 O O   . GLU A 1 309 ? -1.135  -12.502 14.730  1.00 78.06 309 A 1 
ATOM 2434 C CB  . GLU A 1 309 ? -0.022  -14.643 16.870  1.00 85.44 309 A 1 
ATOM 2435 C CG  . GLU A 1 309 ? -0.019  -15.403 18.208  1.00 81.20 309 A 1 
ATOM 2436 C CD  . GLU A 1 309 ? 0.481   -16.858 18.097  1.00 79.67 309 A 1 
ATOM 2437 O OE1 . GLU A 1 309 ? 0.456   -17.557 19.135  1.00 72.31 309 A 1 
ATOM 2438 O OE2 . GLU A 1 309 ? 0.875   -17.292 16.985  1.00 74.03 309 A 1 
ATOM 2439 N N   . GLU A 1 310 ? 0.697   -11.651 15.676  1.00 81.11 310 A 1 
ATOM 2440 C CA  . GLU A 1 310 ? 1.069   -10.851 14.515  1.00 78.87 310 A 1 
ATOM 2441 C C   . GLU A 1 310 ? 1.347   -11.738 13.296  1.00 75.96 310 A 1 
ATOM 2442 O O   . GLU A 1 310 ? 2.060   -12.734 13.364  1.00 69.92 310 A 1 
ATOM 2443 C CB  . GLU A 1 310 ? 2.269   -9.952  14.839  1.00 76.77 310 A 1 
ATOM 2444 C CG  . GLU A 1 310 ? 1.893   -8.877  15.875  1.00 69.10 310 A 1 
ATOM 2445 C CD  . GLU A 1 310 ? 3.027   -7.885  16.190  1.00 65.55 310 A 1 
ATOM 2446 O OE1 . GLU A 1 310 ? 2.709   -6.863  16.850  1.00 59.73 310 A 1 
ATOM 2447 O OE2 . GLU A 1 310 ? 4.179   -8.155  15.799  1.00 59.47 310 A 1 
ATOM 2448 N N   . GLY A 1 311 ? 0.753   -11.379 12.162  1.00 74.71 311 A 1 
ATOM 2449 C CA  . GLY A 1 311 ? 0.913   -12.118 10.910  1.00 73.08 311 A 1 
ATOM 2450 C C   . GLY A 1 311 ? 0.080   -13.399 10.789  1.00 73.61 311 A 1 
ATOM 2451 O O   . GLY A 1 311 ? 0.057   -14.006 9.713   1.00 70.60 311 A 1 
ATOM 2452 N N   . PHE A 1 312 ? -0.646  -13.815 11.836  1.00 74.73 312 A 1 
ATOM 2453 C CA  . PHE A 1 312 ? -1.546  -14.966 11.735  1.00 75.19 312 A 1 
ATOM 2454 C C   . PHE A 1 312 ? -2.817  -14.625 10.947  1.00 74.07 312 A 1 
ATOM 2455 O O   . PHE A 1 312 ? -3.438  -13.580 11.159  1.00 70.82 312 A 1 
ATOM 2456 C CB  . PHE A 1 312 ? -1.887  -15.527 13.118  1.00 75.41 312 A 1 
ATOM 2457 C CG  . PHE A 1 312 ? -2.738  -16.780 13.024  1.00 74.70 312 A 1 
ATOM 2458 C CD1 . PHE A 1 312 ? -4.128  -16.711 13.230  1.00 68.82 312 A 1 
ATOM 2459 C CD2 . PHE A 1 312 ? -2.152  -18.005 12.654  1.00 67.91 312 A 1 
ATOM 2460 C CE1 . PHE A 1 312 ? -4.925  -17.865 13.091  1.00 66.24 312 A 1 
ATOM 2461 C CE2 . PHE A 1 312 ? -2.950  -19.158 12.512  1.00 66.92 312 A 1 
ATOM 2462 C CZ  . PHE A 1 312 ? -4.336  -19.092 12.735  1.00 70.21 312 A 1 
ATOM 2463 N N   . SER A 1 313 ? -3.239  -15.520 10.059  1.00 72.34 313 A 1 
ATOM 2464 C CA  . SER A 1 313 ? -4.461  -15.357 9.268   1.00 72.20 313 A 1 
ATOM 2465 C C   . SER A 1 313 ? -5.229  -16.666 9.125   1.00 71.87 313 A 1 
ATOM 2466 O O   . SER A 1 313 ? -4.664  -17.702 8.767   1.00 69.19 313 A 1 
ATOM 2467 C CB  . SER A 1 313 ? -4.129  -14.797 7.891   1.00 69.63 313 A 1 
ATOM 2468 O OG  . SER A 1 313 ? -5.320  -14.504 7.183   1.00 62.94 313 A 1 
ATOM 2469 N N   . THR A 1 314 ? -6.545  -16.593 9.334   1.00 72.43 314 A 1 
ATOM 2470 C CA  . THR A 1 314 ? -7.506  -17.675 9.058   1.00 70.96 314 A 1 
ATOM 2471 C C   . THR A 1 314 ? -7.986  -17.681 7.605   1.00 71.16 314 A 1 
ATOM 2472 O O   . THR A 1 314 ? -8.884  -18.439 7.247   1.00 68.73 314 A 1 
ATOM 2473 C CB  . THR A 1 314 ? -8.715  -17.590 10.000  1.00 68.21 314 A 1 
ATOM 2474 O OG1 . THR A 1 314 ? -9.335  -16.336 9.865   1.00 63.01 314 A 1 
ATOM 2475 C CG2 . THR A 1 314 ? -8.310  -17.766 11.463  1.00 61.44 314 A 1 
ATOM 2476 N N   . ALA A 1 315 ? -7.413  -16.831 6.750   1.00 67.82 315 A 1 
ATOM 2477 C CA  . ALA A 1 315 ? -7.780  -16.708 5.349   1.00 68.08 315 A 1 
ATOM 2478 C C   . ALA A 1 315 ? -7.694  -18.055 4.610   1.00 68.66 315 A 1 
ATOM 2479 O O   . ALA A 1 315 ? -6.676  -18.751 4.670   1.00 67.20 315 A 1 
ATOM 2480 C CB  . ALA A 1 315 ? -6.872  -15.661 4.707   1.00 65.98 315 A 1 
ATOM 2481 N N   . ASN A 1 316 ? -8.748  -18.396 3.865   1.00 69.14 316 A 1 
ATOM 2482 C CA  . ASN A 1 316 ? -8.757  -19.538 2.950   1.00 70.12 316 A 1 
ATOM 2483 C C   . ASN A 1 316 ? -7.854  -19.289 1.723   1.00 71.25 316 A 1 
ATOM 2484 O O   . ASN A 1 316 ? -7.323  -18.191 1.538   1.00 69.59 316 A 1 
ATOM 2485 C CB  . ASN A 1 316 ? -10.221 -19.899 2.612   1.00 68.09 316 A 1 
ATOM 2486 C CG  . ASN A 1 316 ? -10.955 -18.860 1.780   1.00 64.62 316 A 1 
ATOM 2487 O OD1 . ASN A 1 316 ? -10.377 -18.086 1.044   1.00 60.49 316 A 1 
ATOM 2488 N ND2 . ASN A 1 316 ? -12.267 -18.826 1.842   1.00 60.83 316 A 1 
ATOM 2489 N N   . GLU A 1 317 ? -7.667  -20.292 0.857   1.00 66.33 317 A 1 
ATOM 2490 C CA  . GLU A 1 317 ? -6.813  -20.147 -0.333  1.00 67.82 317 A 1 
ATOM 2491 C C   . GLU A 1 317 ? -7.251  -19.009 -1.264  1.00 67.65 317 A 1 
ATOM 2492 O O   . GLU A 1 317 ? -6.400  -18.301 -1.796  1.00 65.45 317 A 1 
ATOM 2493 C CB  . GLU A 1 317 ? -6.765  -21.445 -1.146  1.00 67.01 317 A 1 
ATOM 2494 C CG  . GLU A 1 317 ? -5.903  -22.514 -0.473  1.00 61.41 317 A 1 
ATOM 2495 C CD  . GLU A 1 317 ? -5.566  -23.671 -1.427  1.00 57.17 317 A 1 
ATOM 2496 O OE1 . GLU A 1 317 ? -4.514  -24.300 -1.194  1.00 51.83 317 A 1 
ATOM 2497 O OE2 . GLU A 1 317 ? -6.348  -23.903 -2.371  1.00 51.93 317 A 1 
ATOM 2498 N N   . GLN A 1 318 ? -8.555  -18.777 -1.421  1.00 68.22 318 A 1 
ATOM 2499 C CA  . GLN A 1 318 ? -9.088  -17.688 -2.240  1.00 68.25 318 A 1 
ATOM 2500 C C   . GLN A 1 318 ? -8.713  -16.326 -1.648  1.00 68.19 318 A 1 
ATOM 2501 O O   . GLN A 1 318 ? -8.145  -15.485 -2.340  1.00 65.88 318 A 1 
ATOM 2502 C CB  . GLN A 1 318 ? -10.603 -17.858 -2.375  1.00 66.76 318 A 1 
ATOM 2503 C CG  . GLN A 1 318 ? -11.239 -16.801 -3.292  1.00 60.62 318 A 1 
ATOM 2504 C CD  . GLN A 1 318 ? -12.754 -16.970 -3.414  1.00 57.15 318 A 1 
ATOM 2505 O OE1 . GLN A 1 318 ? -13.363 -17.878 -2.873  1.00 53.30 318 A 1 
ATOM 2506 N NE2 . GLN A 1 318 ? -13.423 -16.097 -4.130  1.00 51.77 318 A 1 
ATOM 2507 N N   . VAL A 1 319 ? -8.938  -16.133 -0.355  1.00 69.87 319 A 1 
ATOM 2508 C CA  . VAL A 1 319 ? -8.578  -14.893 0.348   1.00 69.59 319 A 1 
ATOM 2509 C C   . VAL A 1 319 ? -7.052  -14.697 0.377   1.00 68.59 319 A 1 
ATOM 2510 O O   . VAL A 1 319 ? -6.556  -13.592 0.171   1.00 66.30 319 A 1 
ATOM 2511 C CB  . VAL A 1 319 ? -9.210  -14.904 1.750   1.00 68.84 319 A 1 
ATOM 2512 C CG1 . VAL A 1 319 ? -8.805  -13.690 2.574   1.00 65.41 319 A 1 
ATOM 2513 C CG2 . VAL A 1 319 ? -10.743 -14.887 1.676   1.00 66.41 319 A 1 
ATOM 2514 N N   . ARG A 1 320 ? -6.277  -15.781 0.534   1.00 65.34 320 A 1 
ATOM 2515 C CA  . ARG A 1 320 ? -4.806  -15.743 0.423   1.00 65.58 320 A 1 
ATOM 2516 C C   . ARG A 1 320 ? -4.327  -15.407 -0.988  1.00 64.25 320 A 1 
ATOM 2517 O O   . ARG A 1 320 ? -3.320  -14.721 -1.119  1.00 62.25 320 A 1 
ATOM 2518 C CB  . ARG A 1 320 ? -4.205  -17.078 0.872   1.00 65.07 320 A 1 
ATOM 2519 C CG  . ARG A 1 320 ? -4.321  -17.287 2.383   1.00 62.43 320 A 1 
ATOM 2520 C CD  . ARG A 1 320 ? -3.755  -18.651 2.763   1.00 62.67 320 A 1 
ATOM 2521 N NE  . ARG A 1 320 ? -3.971  -18.929 4.196   1.00 57.62 320 A 1 
ATOM 2522 C CZ  . ARG A 1 320 ? -3.558  -19.994 4.859   1.00 53.99 320 A 1 
ATOM 2523 N NH1 . ARG A 1 320 ? -2.838  -20.927 4.303   1.00 51.27 320 A 1 
ATOM 2524 N NH2 . ARG A 1 320 ? -3.882  -20.137 6.114   1.00 48.34 320 A 1 
ATOM 2525 N N   . SER A 1 321 ? -5.021  -15.873 -2.023  1.00 66.23 321 A 1 
ATOM 2526 C CA  . SER A 1 321 ? -4.708  -15.538 -3.419  1.00 64.51 321 A 1 
ATOM 2527 C C   . SER A 1 321 ? -4.935  -14.052 -3.710  1.00 64.09 321 A 1 
ATOM 2528 O O   . SER A 1 321 ? -4.162  -13.460 -4.455  1.00 62.04 321 A 1 
ATOM 2529 C CB  . SER A 1 321 ? -5.483  -16.423 -4.398  1.00 62.68 321 A 1 
ATOM 2530 O OG  . SER A 1 321 ? -6.826  -16.016 -4.549  1.00 56.99 321 A 1 
ATOM 2531 N N   . LEU A 1 322 ? -5.889  -13.434 -3.020  1.00 63.03 322 A 1 
ATOM 2532 C CA  . LEU A 1 322 ? -6.145  -11.990 -3.014  1.00 61.94 322 A 1 
ATOM 2533 C C   . LEU A 1 322 ? -5.194  -11.203 -2.081  1.00 60.37 322 A 1 
ATOM 2534 O O   . LEU A 1 322 ? -5.397  -10.021 -1.857  1.00 57.56 322 A 1 
ATOM 2535 C CB  . LEU A 1 322 ? -7.623  -11.751 -2.653  1.00 61.13 322 A 1 
ATOM 2536 C CG  . LEU A 1 322 ? -8.649  -12.346 -3.634  1.00 59.57 322 A 1 
ATOM 2537 C CD1 . LEU A 1 322 ? -10.048 -12.215 -3.037  1.00 57.46 322 A 1 
ATOM 2538 C CD2 . LEU A 1 322 ? -8.632  -11.648 -4.991  1.00 56.24 322 A 1 
ATOM 2539 N N   . GLY A 1 323 ? -4.167  -11.831 -1.515  1.00 57.94 323 A 1 
ATOM 2540 C CA  . GLY A 1 323 ? -3.124  -11.163 -0.721  1.00 56.23 323 A 1 
ATOM 2541 C C   . GLY A 1 323 ? -3.414  -11.019 0.775   1.00 56.08 323 A 1 
ATOM 2542 O O   . GLY A 1 323 ? -2.550  -10.558 1.513   1.00 53.44 323 A 1 
ATOM 2543 N N   . PHE A 1 324 ? -4.560  -11.480 1.260   1.00 57.82 324 A 1 
ATOM 2544 C CA  . PHE A 1 324 ? -5.005  -11.308 2.648   1.00 57.42 324 A 1 
ATOM 2545 C C   . PHE A 1 324 ? -4.486  -12.364 3.626   1.00 56.36 324 A 1 
ATOM 2546 O O   . PHE A 1 324 ? -4.983  -12.507 4.739   1.00 53.64 324 A 1 
ATOM 2547 C CB  . PHE A 1 324 ? -6.520  -11.278 2.671   1.00 55.12 324 A 1 
ATOM 2548 C CG  . PHE A 1 324 ? -7.101  -10.188 1.816   1.00 54.27 324 A 1 
ATOM 2549 C CD1 . PHE A 1 324 ? -7.335  -8.942  2.386   1.00 52.92 324 A 1 
ATOM 2550 C CD2 . PHE A 1 324 ? -7.428  -10.435 0.471   1.00 51.06 324 A 1 
ATOM 2551 C CE1 . PHE A 1 324 ? -7.949  -7.953  1.614   1.00 48.98 324 A 1 
ATOM 2552 C CE2 . PHE A 1 324 ? -8.037  -9.446  -0.294  1.00 48.93 324 A 1 
ATOM 2553 C CZ  . PHE A 1 324 ? -8.318  -8.210  0.283   1.00 48.82 324 A 1 
ATOM 2554 N N   . GLY A 1 325 ? -3.483  -13.144 3.225   1.00 51.91 325 A 1 
ATOM 2555 C CA  . GLY A 1 325 ? -2.937  -14.226 4.045   1.00 51.18 325 A 1 
ATOM 2556 C C   . GLY A 1 325 ? -2.036  -13.790 5.197   1.00 52.22 325 A 1 
ATOM 2557 O O   . GLY A 1 325 ? -1.520  -14.671 5.884   1.00 49.03 325 A 1 
ATOM 2558 N N   . ALA A 1 326 ? -1.792  -12.488 5.389   1.00 50.56 326 A 1 
ATOM 2559 C CA  . ALA A 1 326 ? -0.735  -11.973 6.264   1.00 49.72 326 A 1 
ATOM 2560 C C   . ALA A 1 326 ? -1.207  -11.456 7.638   1.00 52.34 326 A 1 
ATOM 2561 O O   . ALA A 1 326 ? -0.381  -10.946 8.382   1.00 48.34 326 A 1 
ATOM 2562 C CB  . ALA A 1 326 ? 0.074   -10.930 5.492   1.00 43.34 326 A 1 
ATOM 2563 N N   . GLY A 1 327 ? -2.485  -11.596 8.000   1.00 57.13 327 A 1 
ATOM 2564 C CA  . GLY A 1 327 ? -2.969  -11.221 9.334   1.00 58.32 327 A 1 
ATOM 2565 C C   . GLY A 1 327 ? -4.399  -10.684 9.337   1.00 62.62 327 A 1 
ATOM 2566 O O   . GLY A 1 327 ? -4.862  -10.132 8.345   1.00 58.72 327 A 1 
ATOM 2567 N N   . MET A 1 328 ? -5.104  -10.838 10.458  1.00 63.55 328 A 1 
ATOM 2568 C CA  . MET A 1 328 ? -6.487  -10.371 10.634  1.00 67.01 328 A 1 
ATOM 2569 C C   . MET A 1 328 ? -6.583  -8.953  11.220  1.00 69.91 328 A 1 
ATOM 2570 O O   . MET A 1 328 ? -7.666  -8.557  11.633  1.00 65.02 328 A 1 
ATOM 2571 C CB  . MET A 1 328 ? -7.273  -11.359 11.513  1.00 62.55 328 A 1 
ATOM 2572 C CG  . MET A 1 328 ? -7.482  -12.722 10.856  1.00 58.83 328 A 1 
ATOM 2573 S SD  . MET A 1 328 ? -8.459  -13.875 11.859  1.00 54.76 328 A 1 
ATOM 2574 C CE  . MET A 1 328 ? -10.080 -13.073 11.815  1.00 48.48 328 A 1 
ATOM 2575 N N   . GLY A 1 329 ? -5.504  -8.213  11.379  1.00 80.37 329 A 1 
ATOM 2576 C CA  . GLY A 1 329 ? -5.520  -6.873  11.994  1.00 82.80 329 A 1 
ATOM 2577 C C   . GLY A 1 329 ? -5.969  -6.808  13.467  1.00 86.12 329 A 1 
ATOM 2578 O O   . GLY A 1 329 ? -5.888  -5.761  14.102  1.00 84.57 329 A 1 
ATOM 2579 N N   . LEU A 1 330 ? -6.406  -7.920  14.060  1.00 88.33 330 A 1 
ATOM 2580 C CA  . LEU A 1 330 ? -6.857  -7.996  15.458  1.00 90.42 330 A 1 
ATOM 2581 C C   . LEU A 1 330 ? -5.736  -7.650  16.446  1.00 91.43 330 A 1 
ATOM 2582 O O   . LEU A 1 330 ? -5.994  -7.010  17.467  1.00 91.29 330 A 1 
ATOM 2583 C CB  . LEU A 1 330 ? -7.407  -9.402  15.750  1.00 90.27 330 A 1 
ATOM 2584 C CG  . LEU A 1 330 ? -8.691  -9.780  14.988  1.00 88.97 330 A 1 
ATOM 2585 C CD1 . LEU A 1 330 ? -9.055  -11.228 15.312  1.00 84.97 330 A 1 
ATOM 2586 C CD2 . LEU A 1 330 ? -9.878  -8.893  15.375  1.00 84.90 330 A 1 
ATOM 2587 N N   . ALA A 1 331 ? -4.495  -8.007  16.128  1.00 91.02 331 A 1 
ATOM 2588 C CA  . ALA A 1 331 ? -3.322  -7.620  16.913  1.00 90.80 331 A 1 
ATOM 2589 C C   . ALA A 1 331 ? -3.160  -6.086  16.967  1.00 91.33 331 A 1 
ATOM 2590 O O   . ALA A 1 331 ? -2.980  -5.521  18.050  1.00 90.29 331 A 1 
ATOM 2591 C CB  . ALA A 1 331 ? -2.088  -8.306  16.311  1.00 89.71 331 A 1 
ATOM 2592 N N   . ASN A 1 332 ? -3.330  -5.395  15.827  1.00 90.97 332 A 1 
ATOM 2593 C CA  . ASN A 1 332 ? -3.309  -3.930  15.761  1.00 90.99 332 A 1 
ATOM 2594 C C   . ASN A 1 332 ? -4.467  -3.312  16.550  1.00 92.39 332 A 1 
ATOM 2595 O O   . ASN A 1 332 ? -4.247  -2.389  17.335  1.00 91.89 332 A 1 
ATOM 2596 C CB  . ASN A 1 332 ? -3.358  -3.467  14.294  1.00 88.66 332 A 1 
ATOM 2597 C CG  . ASN A 1 332 ? -2.043  -3.611  13.560  1.00 83.00 332 A 1 
ATOM 2598 O OD1 . ASN A 1 332 ? -0.975  -3.654  14.146  1.00 74.19 332 A 1 
ATOM 2599 N ND2 . ASN A 1 332 ? -2.081  -3.626  12.248  1.00 73.32 332 A 1 
ATOM 2600 N N   . THR A 1 333 ? -5.683  -3.850  16.406  1.00 92.62 333 A 1 
ATOM 2601 C CA  . THR A 1 333 ? -6.850  -3.401  17.181  1.00 93.99 333 A 1 
ATOM 2602 C C   . THR A 1 333 ? -6.586  -3.513  18.679  1.00 94.64 333 A 1 
ATOM 2603 O O   . THR A 1 333 ? -6.746  -2.534  19.408  1.00 94.35 333 A 1 
ATOM 2604 C CB  . THR A 1 333 ? -8.109  -4.199  16.822  1.00 94.20 333 A 1 
ATOM 2605 O OG1 . THR A 1 333 ? -8.348  -4.135  15.443  1.00 90.66 333 A 1 
ATOM 2606 C CG2 . THR A 1 333 ? -9.352  -3.646  17.520  1.00 89.53 333 A 1 
ATOM 2607 N N   . LYS A 1 334 ? -6.104  -4.672  19.144  1.00 94.51 334 A 1 
ATOM 2608 C CA  . LYS A 1 334 ? -5.736  -4.898  20.553  1.00 94.90 334 A 1 
ATOM 2609 C C   . LYS A 1 334 ? -4.652  -3.923  21.020  1.00 95.00 334 A 1 
ATOM 2610 O O   . LYS A 1 334 ? -4.754  -3.374  22.114  1.00 94.02 334 A 1 
ATOM 2611 C CB  . LYS A 1 334 ? -5.291  -6.359  20.713  1.00 94.75 334 A 1 
ATOM 2612 C CG  . LYS A 1 334 ? -4.967  -6.727  22.167  1.00 93.44 334 A 1 
ATOM 2613 C CD  . LYS A 1 334 ? -4.557  -8.204  22.238  1.00 90.47 334 A 1 
ATOM 2614 C CE  . LYS A 1 334 ? -4.188  -8.615  23.663  1.00 83.71 334 A 1 
ATOM 2615 N NZ  . LYS A 1 334 ? -3.741  -10.034 23.703  1.00 76.54 334 A 1 
ATOM 2616 N N   . ARG A 1 335 ? -3.648  -3.670  20.195  1.00 94.37 335 A 1 
ATOM 2617 C CA  . ARG A 1 335 ? -2.538  -2.759  20.507  1.00 94.12 335 A 1 
ATOM 2618 C C   . ARG A 1 335 ? -3.018  -1.329  20.733  1.00 94.79 335 A 1 
ATOM 2619 O O   . ARG A 1 335 ? -2.625  -0.724  21.726  1.00 93.74 335 A 1 
ATOM 2620 C CB  . ARG A 1 335 ? -1.495  -2.848  19.385  1.00 92.44 335 A 1 
ATOM 2621 C CG  . ARG A 1 335 ? -0.260  -1.972  19.667  1.00 85.12 335 A 1 
ATOM 2622 C CD  . ARG A 1 335 ? 0.823   -2.171  18.607  1.00 81.55 335 A 1 
ATOM 2623 N NE  . ARG A 1 335 ? 0.387   -1.722  17.269  1.00 71.11 335 A 1 
ATOM 2624 C CZ  . ARG A 1 335 ? 1.191   -1.338  16.288  1.00 64.43 335 A 1 
ATOM 2625 N NH1 . ARG A 1 335 ? 2.487   -1.305  16.414  1.00 56.95 335 A 1 
ATOM 2626 N NH2 . ARG A 1 335 ? 0.706   -0.971  15.147  1.00 55.06 335 A 1 
ATOM 2627 N N   . VAL A 1 336 ? -3.891  -0.798  19.876  1.00 94.49 336 A 1 
ATOM 2628 C CA  . VAL A 1 336 ? -4.382  0.590   20.000  1.00 94.87 336 A 1 
ATOM 2629 C C   . VAL A 1 336 ? -5.508  0.759   21.028  1.00 95.49 336 A 1 
ATOM 2630 O O   . VAL A 1 336 ? -5.810  1.889   21.411  1.00 95.32 336 A 1 
ATOM 2631 C CB  . VAL A 1 336 ? -4.788  1.191   18.638  1.00 94.44 336 A 1 
ATOM 2632 C CG1 . VAL A 1 336 ? -3.602  1.205   17.668  1.00 91.42 336 A 1 
ATOM 2633 C CG2 . VAL A 1 336 ? -5.979  0.480   17.996  1.00 90.00 336 A 1 
ATOM 2634 N N   . SER A 1 337 ? -6.114  -0.329  21.501  1.00 95.88 337 A 1 
ATOM 2635 C CA  . SER A 1 337 ? -7.196  -0.325  22.493  1.00 96.26 337 A 1 
ATOM 2636 C C   . SER A 1 337 ? -6.657  -0.306  23.925  1.00 96.18 337 A 1 
ATOM 2637 O O   . SER A 1 337 ? -5.641  -0.940  24.210  1.00 95.50 337 A 1 
ATOM 2638 C CB  . SER A 1 337 ? -8.095  -1.548  22.316  1.00 96.07 337 A 1 
ATOM 2639 O OG  . SER A 1 337 ? -8.563  -1.633  20.988  1.00 91.08 337 A 1 
ATOM 2640 N N   . ASP A 1 338 ? -7.346  0.382   24.839  1.00 96.19 338 A 1 
ATOM 2641 C CA  . ASP A 1 338 ? -7.071  0.301   26.281  1.00 96.49 338 A 1 
ATOM 2642 C C   . ASP A 1 338 ? -7.711  -0.946  26.892  1.00 96.87 338 A 1 
ATOM 2643 O O   . ASP A 1 338 ? -7.062  -1.671  27.642  1.00 95.55 338 A 1 
ATOM 2644 C CB  . ASP A 1 338 ? -7.570  1.574   26.972  1.00 96.07 338 A 1 
ATOM 2645 C CG  . ASP A 1 338 ? -6.810  2.785   26.459  1.00 95.36 338 A 1 
ATOM 2646 O OD1 . ASP A 1 338 ? -5.572  2.823   26.610  1.00 89.63 338 A 1 
ATOM 2647 O OD2 . ASP A 1 338 ? -7.425  3.665   25.819  1.00 90.00 338 A 1 
ATOM 2648 N N   . GLU A 1 339 ? -8.945  -1.231  26.482  1.00 95.90 339 A 1 
ATOM 2649 C CA  . GLU A 1 339 ? -9.625  -2.491  26.767  1.00 96.48 339 A 1 
ATOM 2650 C C   . GLU A 1 339 ? -9.961  -3.177  25.449  1.00 96.63 339 A 1 
ATOM 2651 O O   . GLU A 1 339 ? -10.443 -2.550  24.506  1.00 95.24 339 A 1 
ATOM 2652 C CB  . GLU A 1 339 ? -10.896 -2.264  27.599  1.00 95.95 339 A 1 
ATOM 2653 C CG  . GLU A 1 339 ? -10.627 -1.630  28.971  1.00 92.92 339 A 1 
ATOM 2654 C CD  . GLU A 1 339 ? -11.923 -1.262  29.720  1.00 91.50 339 A 1 
ATOM 2655 O OE1 . GLU A 1 339 ? -11.808 -0.643  30.801  1.00 82.94 339 A 1 
ATOM 2656 O OE2 . GLU A 1 339 ? -13.029 -1.545  29.196  1.00 83.96 339 A 1 
ATOM 2657 N N   . PHE A 1 340 ? -9.711  -4.477  25.390  1.00 97.13 340 A 1 
ATOM 2658 C CA  . PHE A 1 340 ? -9.986  -5.281  24.209  1.00 96.90 340 A 1 
ATOM 2659 C C   . PHE A 1 340 ? -10.544 -6.634  24.631  1.00 97.09 340 A 1 
ATOM 2660 O O   . PHE A 1 340 ? -9.949  -7.325  25.463  1.00 95.97 340 A 1 
ATOM 2661 C CB  . PHE A 1 340 ? -8.708  -5.437  23.375  1.00 95.94 340 A 1 
ATOM 2662 C CG  . PHE A 1 340 ? -8.882  -6.321  22.158  1.00 95.70 340 A 1 
ATOM 2663 C CD1 . PHE A 1 340 ? -8.668  -7.710  22.252  1.00 91.26 340 A 1 
ATOM 2664 C CD2 . PHE A 1 340 ? -9.286  -5.763  20.934  1.00 91.92 340 A 1 
ATOM 2665 C CE1 . PHE A 1 340 ? -8.848  -8.531  21.128  1.00 91.28 340 A 1 
ATOM 2666 C CE2 . PHE A 1 340 ? -9.463  -6.581  19.805  1.00 91.16 340 A 1 
ATOM 2667 C CZ  . PHE A 1 340 ? -9.242  -7.970  19.902  1.00 93.43 340 A 1 
ATOM 2668 N N   . SER A 1 341 ? -11.656 -7.031  24.025  1.00 96.45 341 A 1 
ATOM 2669 C CA  . SER A 1 341 ? -12.194 -8.380  24.169  1.00 96.56 341 A 1 
ATOM 2670 C C   . SER A 1 341 ? -12.698 -8.909  22.836  1.00 96.24 341 A 1 
ATOM 2671 O O   . SER A 1 341 ? -13.185 -8.163  21.991  1.00 95.02 341 A 1 
ATOM 2672 C CB  . SER A 1 341 ? -13.273 -8.444  25.255  1.00 95.99 341 A 1 
ATOM 2673 O OG  . SER A 1 341 ? -14.410 -7.682  24.911  1.00 90.03 341 A 1 
ATOM 2674 N N   . ILE A 1 342 ? -12.568 -10.204 22.652  1.00 96.18 342 A 1 
ATOM 2675 C CA  . ILE A 1 342 ? -13.045 -10.917 21.471  1.00 95.73 342 A 1 
ATOM 2676 C C   . ILE A 1 342 ? -13.741 -12.192 21.924  1.00 95.74 342 A 1 
ATOM 2677 O O   . ILE A 1 342 ? -13.218 -12.937 22.750  1.00 94.41 342 A 1 
ATOM 2678 C CB  . ILE A 1 342 ? -11.908 -11.151 20.454  1.00 93.84 342 A 1 
ATOM 2679 C CG1 . ILE A 1 342 ? -12.440 -11.925 19.223  1.00 89.11 342 A 1 
ATOM 2680 C CG2 . ILE A 1 342 ? -10.691 -11.852 21.078  1.00 87.75 342 A 1 
ATOM 2681 C CD1 . ILE A 1 342 ? -11.464 -11.942 18.043  1.00 84.34 342 A 1 
ATOM 2682 N N   . ASN A 1 343 ? -14.931 -12.428 21.388  1.00 95.00 343 A 1 
ATOM 2683 C CA  . ASN A 1 343 ? -15.687 -13.651 21.571  1.00 94.48 343 A 1 
ATOM 2684 C C   . ASN A 1 343 ? -15.974 -14.243 20.193  1.00 93.80 343 A 1 
ATOM 2685 O O   . ASN A 1 343 ? -16.653 -13.616 19.379  1.00 92.23 343 A 1 
ATOM 2686 C CB  . ASN A 1 343 ? -16.960 -13.339 22.369  1.00 93.63 343 A 1 
ATOM 2687 C CG  . ASN A 1 343 ? -17.734 -14.594 22.738  1.00 84.98 343 A 1 
ATOM 2688 O OD1 . ASN A 1 343 ? -17.358 -15.720 22.460  1.00 75.52 343 A 1 
ATOM 2689 N ND2 . ASN A 1 343 ? -18.849 -14.446 23.409  1.00 73.53 343 A 1 
ATOM 2690 N N   . SER A 1 344 ? -15.447 -15.419 19.929  1.00 93.59 344 A 1 
ATOM 2691 C CA  . SER A 1 344 ? -15.615 -16.110 18.658  1.00 92.89 344 A 1 
ATOM 2692 C C   . SER A 1 344 ? -15.535 -17.618 18.850  1.00 92.79 344 A 1 
ATOM 2693 O O   . SER A 1 344 ? -14.840 -18.111 19.736  1.00 91.40 344 A 1 
ATOM 2694 C CB  . SER A 1 344 ? -14.569 -15.644 17.649  1.00 91.71 344 A 1 
ATOM 2695 O OG  . SER A 1 344 ? -14.959 -16.066 16.359  1.00 86.96 344 A 1 
ATOM 2696 N N   . ALA A 1 345 ? -16.270 -18.339 18.018  1.00 91.49 345 A 1 
ATOM 2697 C CA  . ALA A 1 345 ? -16.192 -19.790 17.924  1.00 91.09 345 A 1 
ATOM 2698 C C   . ALA A 1 345 ? -16.629 -20.228 16.523  1.00 90.57 345 A 1 
ATOM 2699 O O   . ALA A 1 345 ? -17.458 -19.563 15.898  1.00 88.07 345 A 1 
ATOM 2700 C CB  . ALA A 1 345 ? -17.086 -20.421 19.001  1.00 90.20 345 A 1 
ATOM 2701 N N   . LEU A 1 346 ? -16.129 -21.360 16.052  1.00 89.70 346 A 1 
ATOM 2702 C CA  . LEU A 1 346 ? -16.492 -21.897 14.742  1.00 89.75 346 A 1 
ATOM 2703 C C   . LEU A 1 346 ? -18.015 -21.976 14.560  1.00 89.94 346 A 1 
ATOM 2704 O O   . LEU A 1 346 ? -18.733 -22.521 15.403  1.00 86.39 346 A 1 
ATOM 2705 C CB  . LEU A 1 346 ? -15.858 -23.283 14.537  1.00 87.10 346 A 1 
ATOM 2706 C CG  . LEU A 1 346 ? -14.343 -23.275 14.270  1.00 80.36 346 A 1 
ATOM 2707 C CD1 . LEU A 1 346 ? -13.851 -24.718 14.206  1.00 73.58 346 A 1 
ATOM 2708 C CD2 . LEU A 1 346 ? -13.991 -22.593 12.947  1.00 72.66 346 A 1 
ATOM 2709 N N   . GLY A 1 347 ? -18.507 -21.397 13.461  1.00 88.52 347 A 1 
ATOM 2710 C CA  . GLY A 1 347 ? -19.924 -21.361 13.098  1.00 88.97 347 A 1 
ATOM 2711 C C   . GLY A 1 347 ? -20.807 -20.438 13.947  1.00 89.97 347 A 1 
ATOM 2712 O O   . GLY A 1 347 ? -22.019 -20.445 13.758  1.00 87.54 347 A 1 
ATOM 2713 N N   . LYS A 1 348 ? -20.234 -19.653 14.868  1.00 90.38 348 A 1 
ATOM 2714 C CA  . LYS A 1 348 ? -20.983 -18.732 15.746  1.00 90.71 348 A 1 
ATOM 2715 C C   . LYS A 1 348 ? -20.693 -17.252 15.494  1.00 91.02 348 A 1 
ATOM 2716 O O   . LYS A 1 348 ? -21.203 -16.410 16.233  1.00 86.94 348 A 1 
ATOM 2717 C CB  . LYS A 1 348 ? -20.759 -19.096 17.221  1.00 89.97 348 A 1 
ATOM 2718 C CG  . LYS A 1 348 ? -21.272 -20.499 17.561  1.00 86.69 348 A 1 
ATOM 2719 C CD  . LYS A 1 348 ? -21.215 -20.713 19.076  1.00 80.99 348 A 1 
ATOM 2720 C CE  . LYS A 1 348 ? -21.737 -22.107 19.416  1.00 74.99 348 A 1 
ATOM 2721 N NZ  . LYS A 1 348 ? -21.687 -22.353 20.877  1.00 65.55 348 A 1 
ATOM 2722 N N   . GLY A 1 349 ? -19.911 -16.945 14.462  1.00 90.19 349 A 1 
ATOM 2723 C CA  . GLY A 1 349 ? -19.479 -15.581 14.177  1.00 90.63 349 A 1 
ATOM 2724 C C   . GLY A 1 349 ? -18.436 -15.066 15.171  1.00 91.18 349 A 1 
ATOM 2725 O O   . GLY A 1 349 ? -17.868 -15.825 15.963  1.00 89.79 349 A 1 
ATOM 2726 N N   . THR A 1 350 ? -18.189 -13.759 15.102  1.00 92.49 350 A 1 
ATOM 2727 C CA  . THR A 1 350 ? -17.199 -13.063 15.925  1.00 92.76 350 A 1 
ATOM 2728 C C   . THR A 1 350 ? -17.784 -11.764 16.461  1.00 93.79 350 A 1 
ATOM 2729 O O   . THR A 1 350 ? -18.416 -10.998 15.737  1.00 93.43 350 A 1 
ATOM 2730 C CB  . THR A 1 350 ? -15.915 -12.789 15.126  1.00 91.72 350 A 1 
ATOM 2731 O OG1 . THR A 1 350 ? -15.442 -13.986 14.555  1.00 87.11 350 A 1 
ATOM 2732 C CG2 . THR A 1 350 ? -14.788 -12.234 15.990  1.00 86.96 350 A 1 
ATOM 2733 N N   . THR A 1 351 ? -17.560 -11.497 17.738  1.00 94.40 351 A 1 
ATOM 2734 C CA  . THR A 1 351 ? -17.850 -10.211 18.370  1.00 95.31 351 A 1 
ATOM 2735 C C   . THR A 1 351 ? -16.574 -9.660  18.976  1.00 95.45 351 A 1 
ATOM 2736 O O   . THR A 1 351 ? -15.961 -10.310 19.822  1.00 94.59 351 A 1 
ATOM 2737 C CB  . THR A 1 351 ? -18.943 -10.336 19.437  1.00 95.31 351 A 1 
ATOM 2738 O OG1 . THR A 1 351 ? -20.132 -10.806 18.848  1.00 90.25 351 A 1 
ATOM 2739 C CG2 . THR A 1 351 ? -19.281 -8.995  20.089  1.00 89.62 351 A 1 
ATOM 2740 N N   . VAL A 1 352 ? -16.190 -8.463  18.557  1.00 95.17 352 A 1 
ATOM 2741 C CA  . VAL A 1 352 ? -15.018 -7.753  19.076  1.00 95.34 352 A 1 
ATOM 2742 C C   . VAL A 1 352 ? -15.463 -6.463  19.745  1.00 95.85 352 A 1 
ATOM 2743 O O   . VAL A 1 352 ? -16.214 -5.684  19.158  1.00 95.67 352 A 1 
ATOM 2744 C CB  . VAL A 1 352 ? -13.970 -7.474  17.983  1.00 94.65 352 A 1 
ATOM 2745 C CG1 . VAL A 1 352 ? -12.695 -6.876  18.601  1.00 89.92 352 A 1 
ATOM 2746 C CG2 . VAL A 1 352 ? -13.571 -8.747  17.230  1.00 87.92 352 A 1 
ATOM 2747 N N   . HIS A 1 353 ? -14.969 -6.219  20.952  1.00 96.25 353 A 1 
ATOM 2748 C CA  . HIS A 1 353 ? -15.102 -4.955  21.666  1.00 96.64 353 A 1 
ATOM 2749 C C   . HIS A 1 353 ? -13.731 -4.318  21.844  1.00 96.71 353 A 1 
ATOM 2750 O O   . HIS A 1 353 ? -12.794 -4.950  22.335  1.00 95.54 353 A 1 
ATOM 2751 C CB  . HIS A 1 353 ? -15.783 -5.168  23.019  1.00 95.67 353 A 1 
ATOM 2752 C CG  . HIS A 1 353 ? -17.202 -5.664  22.906  1.00 88.85 353 A 1 
ATOM 2753 N ND1 . HIS A 1 353 ? -18.306 -4.900  22.614  1.00 73.56 353 A 1 
ATOM 2754 C CD2 . HIS A 1 353 ? -17.636 -6.951  23.089  1.00 74.32 353 A 1 
ATOM 2755 C CE1 . HIS A 1 353 ? -19.385 -5.709  22.625  1.00 75.65 353 A 1 
ATOM 2756 N NE2 . HIS A 1 353 ? -19.026 -6.966  22.911  1.00 78.74 353 A 1 
ATOM 2757 N N   . SER A 1 354 ? -13.649 -3.048  21.476  1.00 97.18 354 A 1 
ATOM 2758 C CA  . SER A 1 354 ? -12.468 -2.206  21.640  1.00 97.09 354 A 1 
ATOM 2759 C C   . SER A 1 354 ? -12.882 -0.923  22.349  1.00 97.12 354 A 1 
ATOM 2760 O O   . SER A 1 354 ? -13.793 -0.232  21.893  1.00 96.21 354 A 1 
ATOM 2761 C CB  . SER A 1 354 ? -11.865 -1.919  20.260  1.00 96.56 354 A 1 
ATOM 2762 O OG  . SER A 1 354 ? -10.979 -0.817  20.289  1.00 92.04 354 A 1 
ATOM 2763 N N   . VAL A 1 355 ? -12.221 -0.596  23.454  1.00 97.12 355 A 1 
ATOM 2764 C CA  . VAL A 1 355 ? -12.420 0.655   24.189  1.00 97.13 355 A 1 
ATOM 2765 C C   . VAL A 1 355 ? -11.131 1.458   24.147  1.00 96.83 355 A 1 
ATOM 2766 O O   . VAL A 1 355 ? -10.055 0.933   24.439  1.00 95.69 355 A 1 
ATOM 2767 C CB  . VAL A 1 355 ? -12.874 0.416   25.642  1.00 96.67 355 A 1 
ATOM 2768 C CG1 . VAL A 1 355 ? -13.243 1.743   26.321  1.00 93.23 355 A 1 
ATOM 2769 C CG2 . VAL A 1 355 ? -14.091 -0.515  25.713  1.00 92.68 355 A 1 
ATOM 2770 N N   . VAL A 1 356 ? -11.253 2.735   23.793  1.00 96.94 356 A 1 
ATOM 2771 C CA  . VAL A 1 356 ? -10.139 3.684   23.797  1.00 96.53 356 A 1 
ATOM 2772 C C   . VAL A 1 356 ? -10.507 4.842   24.715  1.00 96.30 356 A 1 
ATOM 2773 O O   . VAL A 1 356 ? -11.498 5.531   24.467  1.00 95.26 356 A 1 
ATOM 2774 C CB  . VAL A 1 356 ? -9.790  4.175   22.376  1.00 96.07 356 A 1 
ATOM 2775 C CG1 . VAL A 1 356 ? -8.489  4.984   22.389  1.00 92.07 356 A 1 
ATOM 2776 C CG2 . VAL A 1 356 ? -9.595  3.014   21.387  1.00 89.47 356 A 1 
ATOM 2777 N N   . PHE A 1 357 ? -9.732  5.069   25.774  1.00 95.73 357 A 1 
ATOM 2778 C CA  . PHE A 1 357 ? -9.933  6.174   26.710  1.00 95.52 357 A 1 
ATOM 2779 C C   . PHE A 1 357 ? -9.253  7.450   26.217  1.00 94.93 357 A 1 
ATOM 2780 O O   . PHE A 1 357 ? -8.141  7.414   25.690  1.00 93.75 357 A 1 
ATOM 2781 C CB  . PHE A 1 357 ? -9.451  5.791   28.117  1.00 95.40 357 A 1 
ATOM 2782 C CG  . PHE A 1 357 ? -10.263 4.688   28.769  1.00 95.08 357 A 1 
ATOM 2783 C CD1 . PHE A 1 357 ? -11.557 4.964   29.250  1.00 89.78 357 A 1 
ATOM 2784 C CD2 . PHE A 1 357 ? -9.735  3.391   28.893  1.00 90.06 357 A 1 
ATOM 2785 C CE1 . PHE A 1 357 ? -12.321 3.945   29.847  1.00 89.29 357 A 1 
ATOM 2786 C CE2 . PHE A 1 357 ? -10.500 2.372   29.490  1.00 89.33 357 A 1 
ATOM 2787 C CZ  . PHE A 1 357 ? -11.796 2.649   29.965  1.00 91.78 357 A 1 
ATOM 2788 N N   . VAL A 1 358 ? -9.923  8.595   26.431  1.00 92.84 358 A 1 
ATOM 2789 C CA  . VAL A 1 358 ? -9.410  9.919   26.041  1.00 92.01 358 A 1 
ATOM 2790 C C   . VAL A 1 358 ? -8.138  10.258  26.818  1.00 91.11 358 A 1 
ATOM 2791 O O   . VAL A 1 358 ? -7.157  10.699  26.226  1.00 88.47 358 A 1 
ATOM 2792 C CB  . VAL A 1 358 ? -10.490 10.999  26.246  1.00 90.77 358 A 1 
ATOM 2793 C CG1 . VAL A 1 358 ? -9.972  12.414  25.947  1.00 85.49 358 A 1 
ATOM 2794 C CG2 . VAL A 1 358 ? -11.688 10.747  25.322  1.00 85.23 358 A 1 
ATOM 2795 N N   . ASN A 1 359 ? -8.135  9.984   28.122  1.00 90.02 359 A 1 
ATOM 2796 C CA  . ASN A 1 359 ? -7.004  10.255  29.012  1.00 88.68 359 A 1 
ATOM 2797 C C   . ASN A 1 359 ? -6.167  8.994   29.280  1.00 88.30 359 A 1 
ATOM 2798 O O   . ASN A 1 359 ? -5.730  8.753   30.407  1.00 83.78 359 A 1 
ATOM 2799 C CB  . ASN A 1 359 ? -7.521  10.924  30.297  1.00 85.73 359 A 1 
ATOM 2800 C CG  . ASN A 1 359 ? -8.171  12.268  30.036  1.00 78.90 359 A 1 
ATOM 2801 O OD1 . ASN A 1 359 ? -7.779  13.031  29.174  1.00 69.20 359 A 1 
ATOM 2802 N ND2 . ASN A 1 359 ? -9.193  12.611  30.778  1.00 69.67 359 A 1 
ATOM 2803 N N   . SER A 1 360 ? -5.995  8.152   28.272  1.00 90.29 360 A 1 
ATOM 2804 C CA  . SER A 1 360 ? -5.206  6.932   28.419  1.00 89.05 360 A 1 
ATOM 2805 C C   . SER A 1 360 ? -3.729  7.247   28.673  1.00 87.43 360 A 1 
ATOM 2806 O O   . SER A 1 360 ? -3.141  8.023   27.911  1.00 83.39 360 A 1 
ATOM 2807 C CB  . SER A 1 360 ? -5.326  6.072   27.170  1.00 88.02 360 A 1 
ATOM 2808 O OG  . SER A 1 360 ? -4.596  4.879   27.347  1.00 83.59 360 A 1 
ATOM 2809 N N   . PRO A 1 361 ? -3.081  6.602   29.659  1.00 89.14 361 A 1 
ATOM 2810 C CA  . PRO A 1 361 ? -1.633  6.679   29.835  1.00 86.21 361 A 1 
ATOM 2811 C C   . PRO A 1 361 ? -0.862  5.853   28.793  1.00 83.71 361 A 1 
ATOM 2812 O O   . PRO A 1 361 ? 0.370   5.846   28.798  1.00 75.32 361 A 1 
ATOM 2813 C CB  . PRO A 1 361 ? -1.397  6.164   31.259  1.00 84.75 361 A 1 
ATOM 2814 C CG  . PRO A 1 361 ? -2.495  5.113   31.431  1.00 83.15 361 A 1 
ATOM 2815 C CD  . PRO A 1 361 ? -3.667  5.705   30.652  1.00 86.77 361 A 1 
ATOM 2816 N N   . LYS A 1 362 ? -1.574  5.123   27.935  1.00 84.17 362 A 1 
ATOM 2817 C CA  . LYS A 1 362 ? -0.989  4.237   26.932  1.00 82.28 362 A 1 
ATOM 2818 C C   . LYS A 1 362 ? -0.328  5.064   25.832  1.00 79.01 362 A 1 
ATOM 2819 O O   . LYS A 1 362 ? -0.995  5.818   25.123  1.00 71.14 362 A 1 
ATOM 2820 C CB  . LYS A 1 362 ? -2.082  3.289   26.416  1.00 79.50 362 A 1 
ATOM 2821 C CG  . LYS A 1 362 ? -1.523  2.074   25.670  1.00 78.45 362 A 1 
ATOM 2822 C CD  . LYS A 1 362 ? -2.670  1.098   25.370  1.00 77.22 362 A 1 
ATOM 2823 C CE  . LYS A 1 362 ? -2.146  -0.218  24.803  1.00 75.72 362 A 1 
ATOM 2824 N NZ  . LYS A 1 362 ? -3.242  -1.207  24.681  1.00 69.95 362 A 1 
ATOM 2825 N N   . ASP A 1 363 ? 0.978   4.893   25.704  1.00 72.58 363 A 1 
ATOM 2826 C CA  . ASP A 1 363 ? 1.744   5.513   24.620  1.00 68.85 363 A 1 
ATOM 2827 C C   . ASP A 1 363 ? 1.328   4.953   23.244  1.00 65.10 363 A 1 
ATOM 2828 O O   . ASP A 1 363 ? 0.894   3.809   23.123  1.00 58.06 363 A 1 
ATOM 2829 C CB  . ASP A 1 363 ? 3.254   5.306   24.852  1.00 63.19 363 A 1 
ATOM 2830 C CG  . ASP A 1 363 ? 3.896   6.286   25.835  1.00 57.71 363 A 1 
ATOM 2831 O OD1 . ASP A 1 363 ? 3.376   7.418   25.960  1.00 53.67 363 A 1 
ATOM 2832 O OD2 . ASP A 1 363 ? 4.975   5.929   26.357  1.00 52.40 363 A 1 
ATOM 2833 N N   . GLU A 1 364 ? 1.524   5.739   22.182  1.00 62.83 364 A 1 
ATOM 2834 C CA  . GLU A 1 364 ? 1.251   5.353   20.775  1.00 59.87 364 A 1 
ATOM 2835 C C   . GLU A 1 364 ? 2.183   4.247   20.214  1.00 57.96 364 A 1 
ATOM 2836 O O   . GLU A 1 364 ? 2.234   4.059   18.993  1.00 53.73 364 A 1 
ATOM 2837 C CB  . GLU A 1 364 ? 1.343   6.593   19.855  1.00 56.30 364 A 1 
ATOM 2838 C CG  . GLU A 1 364 ? 0.227   7.627   20.031  1.00 51.34 364 A 1 
ATOM 2839 C CD  . GLU A 1 364 ? 0.315   8.723   18.940  1.00 47.91 364 A 1 
ATOM 2840 O OE1 . GLU A 1 364 ? -0.733  9.068   18.355  1.00 45.19 364 A 1 
ATOM 2841 O OE2 . GLU A 1 364 ? 1.414   9.269   18.681  1.00 44.51 364 A 1 
ATOM 2842 N N   . LYS A 1 365 ? 2.943   3.570   21.083  1.00 63.07 365 A 1 
ATOM 2843 C CA  . LYS A 1 365 ? 3.911   2.541   20.675  1.00 61.50 365 A 1 
ATOM 2844 C C   . LYS A 1 365 ? 3.253   1.258   20.193  1.00 55.95 365 A 1 
ATOM 2845 O O   . LYS A 1 365 ? 2.297   0.791   20.842  1.00 49.27 365 A 1 
ATOM 2846 C CB  . LYS A 1 365 ? 4.929   2.263   21.788  1.00 56.47 365 A 1 
ATOM 2847 C CG  . LYS A 1 365 ? 5.953   3.392   21.905  1.00 50.68 365 A 1 
ATOM 2848 C CD  . LYS A 1 365 ? 7.003   3.034   22.961  1.00 47.86 365 A 1 
ATOM 2849 C CE  . LYS A 1 365 ? 8.025   4.162   23.085  1.00 42.95 365 A 1 
ATOM 2850 N NZ  . LYS A 1 365 ? 8.937   3.920   24.229  1.00 38.59 365 A 1 
ATOM 2851 O OXT . LYS A 1 365 ? 3.777   0.750   19.170  1.00 45.43 365 A 1 
#
