# 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_if09420
#
_entry.id if09420
#
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 LEU 1   
1 n GLY 2   
1 n ALA 3   
1 n PHE 4   
1 n PHE 5   
1 n GLN 6   
1 n ASN 7   
1 n TYR 8   
1 n LYS 9   
1 n LYS 10  
1 n GLY 11  
1 n LYS 12  
1 n SER 13  
1 n GLY 14  
1 n VAL 15  
1 n ASN 16  
1 n ASP 17  
1 n MET 18  
1 n LYS 19  
1 n LYS 20  
1 n ASN 21  
1 n LEU 22  
1 n GLU 23  
1 n ASN 24  
1 n LEU 25  
1 n GLU 26  
1 n ILE 27  
1 n LEU 28  
1 n SER 29  
1 n THR 30  
1 n LYS 31  
1 n ILE 32  
1 n GLY 33  
1 n PHE 34  
1 n ASN 35  
1 n SER 36  
1 n ALA 37  
1 n VAL 38  
1 n ARG 39  
1 n HIS 40  
1 n ILE 41  
1 n LYS 42  
1 n LYS 43  
1 n THR 44  
1 n LEU 45  
1 n GLY 46  
1 n ILE 47  
1 n ILE 48  
1 n ASP 49  
1 n SER 50  
1 n LEU 51  
1 n GLU 52  
1 n GLY 53  
1 n ASN 54  
1 n THR 55  
1 n ASN 56  
1 n LEU 57  
1 n GLY 58  
1 n ASP 59  
1 n VAL 60  
1 n LEU 61  
1 n PHE 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n ASP 66  
1 n GLU 67  
1 n GLU 68  
1 n LEU 69  
1 n THR 70  
1 n GLY 71  
1 n GLU 72  
1 n ARG 73  
1 n ILE 74  
1 n GLY 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n ARG 79  
1 n MET 80  
1 n VAL 81  
1 n LEU 82  
1 n ILE 83  
1 n ASP 84  
1 n LYS 85  
1 n PHE 86  
1 n GLY 87  
1 n TYR 88  
1 n VAL 89  
1 n THR 90  
1 n VAL 91  
1 n SER 92  
1 n ALA 93  
1 n ASN 94  
1 n LEU 95  
1 n ASP 96  
1 n SER 97  
1 n VAL 98  
1 n VAL 99  
1 n PRO 100 
1 n GLU 101 
1 n PRO 102 
1 n ALA 103 
1 n LEU 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n GLU 108 
1 n PHE 109 
1 n GLU 110 
1 n LYS 111 
1 n TRP 112 
1 n ARG 113 
1 n ALA 114 
1 n VAL 115 
1 n ASP 116 
1 n LEU 117 
1 n VAL 118 
1 n ALA 119 
1 n VAL 120 
1 n TYR 121 
1 n HIS 122 
1 n HIS 123 
1 n PRO 124 
1 n ASP 125 
1 n MET 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n ALA 131 
1 n ASN 132 
1 n PRO 133 
1 n LYS 134 
1 n VAL 135 
1 n ALA 136 
1 n GLU 137 
1 n GLU 138 
1 n LEU 139 
1 n ALA 140 
1 n ASN 141 
1 n PHE 142 
1 n GLY 143 
1 n ALA 144 
1 n LEU 145 
1 n ARG 146 
1 n LYS 147 
1 n ARG 148 
1 n GLU 149 
1 n LEU 150 
1 n LEU 151 
1 n VAL 152 
1 n ILE 153 
1 n TYR 154 
1 n ALA 155 
1 n GLY 156 
1 n LYS 157 
1 n SER 158 
1 n GLY 159 
1 n SER 160 
1 n PRO 161 
1 n ALA 162 
1 n ASP 163 
1 n GLU 164 
1 n THR 165 
1 n CYS 166 
1 n LYS 167 
1 n LYS 168 
1 n ALA 169 
1 n ALA 170 
1 n GLU 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n PHE 175 
1 n LEU 176 
1 n PHE 177 
1 n ALA 178 
1 n GLY 179 
1 n ALA 180 
1 n LYS 181 
1 n PRO 182 
1 n ARG 183 
1 n ILE 184 
1 n PRO 185 
1 n PRO 186 
1 n GLU 187 
1 n LEU 188 
1 n TYR 189 
1 n LYS 190 
1 n GLY 191 
1 n ASN 192 
1 n PHE 193 
1 n THR 194 
1 n ALA 195 
1 n ARG 196 
1 n ALA 197 
1 n VAL 198 
1 n LYS 199 
1 n LYS 200 
1 n ILE 201 
1 n GLY 202 
1 n LYS 203 
1 n PRO 204 
1 n LYS 205 
1 n PRO 206 
1 n ALA 207 
1 n GLN 208 
1 n LYS 209 
1 n LYS 210 
1 n GLY 211 
1 n LYS 212 
1 n THR 213 
1 n PRO 214 
1 n GLY 215 
1 n ALA 216 
1 n VAL 217 
1 n SER 218 
1 n ASN 219 
1 n ALA 220 
1 n VAL 221 
1 n VAL 222 
1 n SER 223 
1 n ALA 224 
1 n LYS 225 
1 n PRO 226 
1 n GLY 227 
1 n THR 228 
1 n ASP 229 
1 n ARG 230 
1 n LYS 231 
1 n LYS 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n ILE 236 
1 n VAL 237 
1 n PRO 238 
1 n VAL 239 
1 n LYS 240 
1 n ALA 241 
1 n SER 242 
1 n PRO 243 
1 n ARG 244 
1 n VAL 245 
1 n ILE 246 
1 n THR 247 
1 n PRO 248 
1 n ALA 249 
1 n VAL 250 
1 n THR 251 
1 n ALA 252 
1 n ALA 253 
1 n SER 254 
1 n PRO 255 
1 n ALA 256 
1 n ILE 257 
1 n SER 258 
1 n LYS 259 
1 n GLY 260 
1 n LEU 261 
1 n MET 262 
1 n ARG 263 
1 n MET 264 
1 n THR 265 
1 n PRO 266 
1 n MET 267 
1 n TYR 268 
1 n SER 269 
1 n VAL 270 
1 n VAL 271 
1 n VAL 272 
1 n GLN 273 
1 n ASN 274 
1 n GLU 275 
1 n LEU 276 
1 n PHE 277 
1 n HIS 278 
1 n ASN 279 
1 n GLY 280 
1 n ASN 281 
1 n VAL 282 
1 n GLU 283 
1 n ALA 284 
1 n TRP 285 
1 n LYS 286 
1 n ARG 287 
1 n ILE 288 
1 n ILE 289 
1 n ALA 290 
1 n SER 291 
1 n TYR 292 
1 n ASN 293 
1 n ALA 294 
1 n LYS 295 
1 n TYR 296 
1 n PRO 297 
1 n ASP 298 
1 n LEU 299 
1 n GLN 300 
1 n VAL 301 
1 n TYR 302 
1 n ILE 303 
1 n TYR 304 
1 n TYR 305 
1 n GLU 306 
1 n GLY 307 
1 n GLU 308 
1 n ARG 309 
1 n ILE 310 
1 n LEU 311 
1 n ASP 312 
1 n ILE 313 
1 n ASN 314 
1 n SER 315 
1 n LEU 316 
1 n PHE 317 
1 n LYS 318 
1 n TRP 319 
1 n GLY 320 
1 n LYS 321 
1 n VAL 322 
1 n LYS 323 
1 n HIS 324 
1 n GLY 325 
1 n SER 326 
1 n SER 327 
1 n ILE 328 
1 n GLN 329 
1 n PHE 330 
1 n ALA 331 
1 n ILE 332 
1 n ALA 333 
1 n GLY 334 
1 n ASN 335 
1 n GLU 336 
1 n ILE 337 
1 n LYS 338 
1 n ASP 339 
1 n VAL 340 
1 n ALA 341 
1 n LYS 342 
1 n LEU 343 
1 n GLN 344 
1 n ARG 345 
1 n TYR 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n GLY 350 
1 n ALA 351 
1 n SER 352 
1 n HIS 353 
1 n GLN 354 
1 n PHE 355 
1 n GLU 356 
1 n ALA 357 
1 n PHE 358 
1 n LEU 359 
1 n ARG 360 
1 n GLY 361 
1 n PRO 362 
1 n VAL 363 
1 n SER 364 
1 n THR 365 
1 n ILE 366 
1 n MET 367 
1 n LYS 368 
1 n LEU 369 
1 n PHE 370 
#
_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 @ 2025-11-15 03:42:30)"
_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 71.88
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
#
_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   . LEU A 1 1   ? -25.098 -0.341  2.820   1.00 26.93 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -24.564 0.957   3.277   1.00 35.94 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.394 2.165   2.822   1.00 38.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -25.593 3.056   3.635   1.00 35.35 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -23.067 1.072   2.929   1.00 33.64 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -22.204 0.398   4.021   1.00 30.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -20.945 -0.203  3.451   1.00 27.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -21.840 1.402   5.113   1.00 30.44 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -26.000 2.178   1.620   1.00 37.53 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -26.891 3.284   1.195   1.00 42.04 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -28.122 3.519   2.091   1.00 41.34 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -28.517 4.655   2.309   1.00 39.49 2   A 1 
ATOM 13   N N   . ALA A 1 3   ? -28.675 2.466   2.708   1.00 36.63 3   A 1 
ATOM 14   C CA  . ALA A 1 3   ? -29.807 2.576   3.638   1.00 43.13 3   A 1 
ATOM 15   C C   . ALA A 1 3   ? -29.448 3.227   4.994   1.00 42.95 3   A 1 
ATOM 16   O O   . ALA A 1 3   ? -30.329 3.712   5.693   1.00 41.29 3   A 1 
ATOM 17   C CB  . ALA A 1 3   ? -30.397 1.172   3.831   1.00 42.56 3   A 1 
ATOM 18   N N   . PHE A 1 4   ? -28.166 3.270   5.362   1.00 34.01 4   A 1 
ATOM 19   C CA  . PHE A 1 4   ? -27.710 3.864   6.624   1.00 36.39 4   A 1 
ATOM 20   C C   . PHE A 1 4   ? -27.681 5.402   6.571   1.00 37.05 4   A 1 
ATOM 21   O O   . PHE A 1 4   ? -27.871 6.059   7.586   1.00 36.07 4   A 1 
ATOM 22   C CB  . PHE A 1 4   ? -26.338 3.270   6.987   1.00 34.50 4   A 1 
ATOM 23   C CG  . PHE A 1 4   ? -26.126 3.097   8.477   1.00 31.57 4   A 1 
ATOM 24   C CD1 . PHE A 1 4   ? -25.489 4.096   9.233   1.00 28.85 4   A 1 
ATOM 25   C CD2 . PHE A 1 4   ? -26.564 1.916   9.113   1.00 29.94 4   A 1 
ATOM 26   C CE1 . PHE A 1 4   ? -25.288 3.918   10.613  1.00 28.68 4   A 1 
ATOM 27   C CE2 . PHE A 1 4   ? -26.365 1.737   10.493  1.00 29.34 4   A 1 
ATOM 28   C CZ  . PHE A 1 4   ? -25.725 2.739   11.241  1.00 31.84 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -27.520 5.981   5.370   1.00 35.63 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -27.424 7.432   5.168   1.00 39.47 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -28.751 8.106   4.776   1.00 40.87 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -28.895 9.314   4.961   1.00 39.42 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -26.306 7.723   4.162   1.00 37.21 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -24.915 7.602   4.761   1.00 34.14 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -24.375 8.684   5.482   1.00 30.74 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -24.165 6.423   4.617   1.00 32.12 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -23.093 8.585   6.049   1.00 30.09 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -22.882 6.322   5.190   1.00 29.97 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -22.348 7.405   5.903   1.00 32.37 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -29.753 7.360   4.274   1.00 35.89 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -31.054 7.942   3.893   1.00 39.88 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -32.022 8.171   5.070   1.00 41.62 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -32.921 9.000   4.950   1.00 40.08 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -31.701 7.111   2.781   1.00 38.61 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -31.170 7.520   1.398   1.00 35.65 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -31.903 6.839   0.248   1.00 32.08 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -32.604 5.858   0.406   1.00 31.09 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -31.775 7.331   -0.963  1.00 31.44 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? -31.840 7.510   6.209   1.00 34.90 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? -32.761 7.632   7.349   1.00 38.96 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? -32.566 8.895   8.212   1.00 38.20 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? -33.373 9.136   9.102   1.00 36.19 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? -32.742 6.323   8.159   1.00 38.10 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? -33.635 5.252   7.552   1.00 33.29 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? -34.551 5.510   6.792   1.00 31.53 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? -33.416 4.004   7.889   1.00 30.67 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -31.578 9.735   7.927   1.00 36.85 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -31.311 10.953  8.709   1.00 39.41 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -32.154 12.178  8.306   1.00 38.91 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -32.062 13.220  8.946   1.00 37.28 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -29.799 11.240  8.720   1.00 37.81 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -29.220 11.169  10.125  1.00 35.39 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -29.206 12.321  10.943  1.00 33.08 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -28.728 9.951   10.626  1.00 32.83 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -28.698 12.250  12.253  1.00 31.98 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -28.221 9.873   11.939  1.00 31.70 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -28.203 11.026  12.753  1.00 32.67 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -27.715 10.955  14.023  1.00 30.67 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -32.981 12.087  7.240   1.00 31.49 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -33.753 13.239  6.714   1.00 36.60 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -35.268 13.219  6.966   1.00 36.75 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -35.950 14.124  6.495   1.00 34.33 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -33.385 13.529  5.248   1.00 34.61 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -32.316 14.634  5.167   1.00 31.13 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -32.089 15.103  3.723   1.00 29.01 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -31.054 16.237  3.707   1.00 25.14 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -30.831 16.791  2.346   1.00 24.52 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -35.818 12.255  7.702   1.00 33.03 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -37.236 12.289  8.106   1.00 37.77 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -37.366 12.287  9.623   1.00 37.67 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -37.249 11.248  10.266  1.00 35.82 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -38.049 11.181  7.410   1.00 37.15 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -38.597 11.684  6.065   1.00 33.74 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -39.455 10.614  5.365   1.00 31.74 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -40.068 11.193  4.082   1.00 28.32 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -40.842 10.172  3.324   1.00 26.49 10  A 1 
ATOM 87   N N   . GLY A 1 11  ? -37.631 13.465  10.157  1.00 38.16 11  A 1 
ATOM 88   C CA  . GLY A 1 11  ? -37.982 13.646  11.555  1.00 42.56 11  A 1 
ATOM 89   C C   . GLY A 1 11  ? -39.179 12.787  11.940  1.00 43.14 11  A 1 
ATOM 90   O O   . GLY A 1 11  ? -40.262 12.947  11.383  1.00 40.63 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -38.954 11.887  12.904  1.00 36.88 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -39.971 11.323  13.795  1.00 42.43 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -39.261 10.680  14.990  1.00 43.04 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -38.439 9.790   14.813  1.00 39.87 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -40.881 10.314  13.052  1.00 39.76 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -42.269 10.929  12.771  1.00 36.22 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -43.115 10.080  11.820  1.00 33.95 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -44.382 10.864  11.443  1.00 29.39 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -45.353 10.031  10.681  1.00 27.66 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -39.661 11.134  16.182  1.00 42.42 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -39.364 10.569  17.503  1.00 48.61 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -38.028 10.973  18.154  1.00 49.80 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -37.070 10.204  18.192  1.00 46.43 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -39.580 9.052   17.517  1.00 47.27 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -39.685 8.610   18.853  1.00 41.68 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -38.037 12.139  18.812  1.00 46.89 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -36.975 12.541  19.750  1.00 52.71 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -36.726 11.558  20.903  1.00 54.04 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -35.665 11.594  21.512  1.00 51.00 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -37.649 10.630  21.152  1.00 46.86 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -37.487 9.563   22.159  1.00 53.46 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -36.462 8.507   21.713  1.00 56.10 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -35.657 8.053   22.525  1.00 52.25 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -38.849 8.918   22.479  1.00 49.57 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -38.738 7.844   23.565  1.00 43.35 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -39.859 9.966   22.972  1.00 47.37 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -36.438 8.143   20.428  1.00 48.53 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -35.465 7.184   19.889  1.00 54.04 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -34.058 7.786   19.777  1.00 54.01 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -33.078 7.078   20.011  1.00 51.12 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -35.954 6.652   18.531  1.00 51.27 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -37.000 5.557   18.654  1.00 46.57 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -37.212 4.943   19.688  1.00 42.04 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -37.689 5.247   17.583  1.00 41.57 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? -33.955 9.078   19.481  1.00 53.85 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? -32.671 9.783   19.457  1.00 60.11 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? -32.101 9.950   20.868  1.00 58.55 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? -30.908 9.732   21.081  1.00 56.97 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? -32.824 11.135  18.744  1.00 57.85 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? -33.001 10.999  17.227  1.00 51.56 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? -32.534 9.979   16.663  1.00 49.09 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? -33.611 11.916  16.640  1.00 47.97 17  A 1 
ATOM 133  N N   . MET A 1 18  ? -32.952 10.220  21.863  1.00 57.92 18  A 1 
ATOM 134  C CA  . MET A 1 18  ? -32.522 10.327  23.258  1.00 59.78 18  A 1 
ATOM 135  C C   . MET A 1 18  ? -32.048 8.978   23.817  1.00 60.24 18  A 1 
ATOM 136  O O   . MET A 1 18  ? -31.048 8.928   24.529  1.00 59.33 18  A 1 
ATOM 137  C CB  . MET A 1 18  ? -33.647 10.948  24.095  1.00 58.04 18  A 1 
ATOM 138  C CG  . MET A 1 18  ? -33.108 11.712  25.303  1.00 53.71 18  A 1 
ATOM 139  S SD  . MET A 1 18  ? -34.297 12.894  26.013  1.00 48.23 18  A 1 
ATOM 140  C CE  . MET A 1 18  ? -35.333 11.794  27.005  1.00 43.76 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? -32.704 7.871   23.430  1.00 59.85 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? -32.287 6.515   23.824  1.00 64.09 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? -30.956 6.103   23.175  1.00 63.47 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? -30.067 5.639   23.880  1.00 63.05 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? -33.422 5.526   23.526  1.00 62.79 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? -33.177 4.188   24.230  1.00 56.21 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? -34.343 3.215   24.003  1.00 52.28 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? -34.019 1.916   24.742  1.00 45.71 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? -35.045 0.871   24.524  1.00 39.15 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -30.771 6.368   21.874  1.00 62.48 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -29.481 6.156   21.185  1.00 64.28 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -28.358 7.025   21.751  1.00 64.39 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -27.225 6.566   21.861  1.00 60.39 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -29.631 6.453   19.692  1.00 61.42 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -30.216 5.262   18.934  1.00 56.75 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -30.318 5.623   17.452  1.00 52.48 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -30.771 4.406   16.650  1.00 47.05 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -30.880 4.748   15.217  1.00 40.60 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? -28.660 8.265   22.118  1.00 63.56 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? -27.684 9.134   22.770  1.00 67.44 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? -27.288 8.596   24.149  1.00 68.09 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? -26.111 8.642   24.490  1.00 67.33 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? -28.240 10.564  22.839  1.00 63.89 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? -28.214 11.269  21.492  1.00 55.55 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? -27.467 10.932  20.589  1.00 51.33 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? -29.006 12.300  21.320  1.00 49.70 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -28.231 8.027   24.900  1.00 64.65 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -27.940 7.394   26.188  1.00 66.14 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -27.058 6.144   26.023  1.00 66.41 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -26.065 6.012   26.732  1.00 64.26 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -29.260 7.066   26.913  1.00 65.89 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -29.164 7.266   28.437  1.00 58.96 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -29.369 8.742   28.794  1.00 52.53 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -30.238 6.452   29.153  1.00 56.51 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? -27.356 5.283   25.038  1.00 58.36 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? -26.554 4.092   24.704  1.00 60.27 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? -25.117 4.474   24.284  1.00 62.36 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? -24.147 3.859   24.723  1.00 58.12 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? -27.258 3.304   23.575  1.00 56.39 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? -28.528 2.559   24.043  1.00 50.14 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? -29.407 2.003   22.898  1.00 43.00 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? -30.535 1.527   23.197  1.00 37.32 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? -29.010 2.103   21.713  1.00 40.74 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -24.954 5.552   23.511  1.00 67.83 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -23.627 6.058   23.139  1.00 71.22 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -22.844 6.625   24.339  1.00 73.35 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -21.613 6.537   24.374  1.00 70.83 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -23.800 7.132   22.051  1.00 66.88 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -24.182 6.568   20.691  1.00 59.50 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -23.935 5.430   20.340  1.00 54.70 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -24.763 7.381   19.840  1.00 53.16 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -23.538 7.195   25.323  1.00 72.19 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -22.930 7.713   26.554  1.00 74.41 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -22.638 6.613   27.589  1.00 75.58 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -21.825 6.833   28.486  1.00 73.76 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -23.828 8.813   27.142  1.00 73.07 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -23.891 10.112  26.312  1.00 70.71 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -24.967 11.032  26.889  1.00 67.32 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -22.570 10.875  26.309  1.00 66.26 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? -23.231 5.427   27.454  1.00 72.47 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? -23.002 4.293   28.363  1.00 74.27 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? -21.524 3.869   28.389  1.00 74.58 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? -20.972 3.562   29.450  1.00 73.17 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? -23.918 3.132   27.949  1.00 71.93 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? -23.965 2.025   29.012  1.00 63.45 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? -24.957 0.898   28.674  1.00 56.58 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? -25.131 0.022   29.552  1.00 50.80 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? -25.530 0.914   27.563  1.00 52.10 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? -20.826 3.974   27.253  1.00 77.06 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? -19.375 3.732   27.163  1.00 78.21 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? -18.598 4.647   28.123  1.00 79.66 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? -17.602 4.225   28.716  1.00 77.06 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? -18.903 3.901   25.698  1.00 75.18 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? -19.590 2.849   24.793  1.00 66.40 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? -17.369 3.792   25.580  1.00 64.85 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? -19.328 3.034   23.291  1.00 58.86 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? -19.067 5.879   28.340  1.00 73.06 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? -18.431 6.855   29.230  1.00 75.33 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? -18.670 6.565   30.717  1.00 77.14 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? -17.980 7.139   31.555  1.00 75.41 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? -18.902 8.282   28.884  1.00 74.51 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? -18.715 8.713   27.421  1.00 73.89 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? -19.242 10.137  27.242  1.00 70.47 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? -17.242 8.696   27.008  1.00 69.91 28  A 1 
ATOM 225  N N   . SER A 1 29  ? -19.606 5.675   31.060  1.00 79.78 29  A 1 
ATOM 226  C CA  . SER A 1 29  ? -19.871 5.282   32.451  1.00 80.54 29  A 1 
ATOM 227  C C   . SER A 1 29  ? -18.735 4.462   33.069  1.00 81.11 29  A 1 
ATOM 228  O O   . SER A 1 29  ? -18.585 4.411   34.289  1.00 79.24 29  A 1 
ATOM 229  C CB  . SER A 1 29  ? -21.195 4.513   32.537  1.00 78.34 29  A 1 
ATOM 230  O OG  . SER A 1 29  ? -21.059 3.200   32.020  1.00 69.31 29  A 1 
ATOM 231  N N   . THR A 1 30  ? -17.878 3.859   32.225  1.00 82.07 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? -16.712 3.093   32.675  1.00 83.04 30  A 1 
ATOM 233  C C   . THR A 1 30  ? -15.447 3.952   32.640  1.00 84.52 30  A 1 
ATOM 234  O O   . THR A 1 30  ? -15.215 4.727   31.709  1.00 82.92 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? -16.511 1.796   31.882  1.00 80.90 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? -16.053 2.055   30.576  1.00 76.62 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? -17.772 0.935   31.789  1.00 75.26 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? -14.553 3.773   33.617  1.00 82.74 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? -13.256 4.481   33.661  1.00 83.13 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? -12.414 4.248   32.398  1.00 82.62 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? -11.710 5.150   31.941  1.00 82.90 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? -12.502 4.048   34.937  1.00 83.41 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? -11.191 4.825   35.162  1.00 78.21 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? -10.529 4.400   36.479  1.00 74.44 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? -9.227  5.181   36.715  1.00 66.23 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? -8.580  4.799   38.003  1.00 57.27 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? -12.475 3.039   31.831  1.00 80.35 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? -11.738 2.668   30.615  1.00 78.68 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? -12.327 3.387   29.397  1.00 79.36 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? -11.579 4.012   28.644  1.00 74.96 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? -11.721 1.129   30.435  1.00 77.31 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? -10.984 0.457   31.619  1.00 73.00 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? -11.055 0.747   29.096  1.00 70.50 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? -11.083 -1.078  31.633  1.00 62.56 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? -13.653 3.344   29.232  1.00 78.53 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? -14.357 4.010   28.136  1.00 78.21 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? -14.185 5.529   28.175  1.00 81.13 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? -13.805 6.125   27.166  1.00 80.63 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -14.331 6.140   29.356  1.00 82.79 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -14.107 7.572   29.559  1.00 84.40 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -12.681 7.991   29.175  1.00 84.70 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -12.493 8.904   28.374  1.00 83.89 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -14.407 7.924   31.019  1.00 84.09 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -14.280 9.407   31.297  1.00 84.74 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -13.082 9.941   31.809  1.00 80.01 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -15.360 10.264  31.010  1.00 80.91 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -12.967 11.323  32.033  1.00 80.30 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -15.245 11.646  31.234  1.00 79.42 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -14.048 12.176  31.745  1.00 81.97 34  A 1 
ATOM 270  N N   . ASN A 1 35  ? -11.669 7.291   29.677  1.00 81.36 35  A 1 
ATOM 271  C CA  . ASN A 1 35  ? -10.275 7.600   29.348  1.00 81.60 35  A 1 
ATOM 272  C C   . ASN A 1 35  ? -9.965  7.407   27.854  1.00 81.37 35  A 1 
ATOM 273  O O   . ASN A 1 35  ? -9.180  8.171   27.292  1.00 81.87 35  A 1 
ATOM 274  C CB  . ASN A 1 35  ? -9.349  6.724   30.208  1.00 81.68 35  A 1 
ATOM 275  C CG  . ASN A 1 35  ? -9.261  7.178   31.656  1.00 78.95 35  A 1 
ATOM 276  O OD1 . ASN A 1 35  ? -9.457  8.325   31.999  1.00 73.64 35  A 1 
ATOM 277  N ND2 . ASN A 1 35  ? -8.891  6.296   32.553  1.00 70.75 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -10.564 6.402   27.203  1.00 80.77 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -10.430 6.191   25.758  1.00 79.38 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -11.049 7.344   24.963  1.00 80.41 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -10.402 7.875   24.060  1.00 79.51 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -11.075 4.862   25.356  1.00 76.82 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -10.773 4.568   24.003  1.00 66.36 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -12.253 7.784   25.340  1.00 81.33 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -12.928 8.917   24.709  1.00 82.02 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -12.134 10.223  24.889  1.00 83.64 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -11.891 10.929  23.914  1.00 83.91 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -14.341 9.026   25.289  1.00 81.44 37  A 1 
ATOM 289  N N   . VAL A 1 38  ? -11.643 10.498  26.093  1.00 85.92 38  A 1 
ATOM 290  C CA  . VAL A 1 38  ? -10.815 11.687  26.363  1.00 86.49 38  A 1 
ATOM 291  C C   . VAL A 1 38  ? -9.529  11.685  25.531  1.00 86.59 38  A 1 
ATOM 292  O O   . VAL A 1 38  ? -9.158  12.723  24.984  1.00 86.34 38  A 1 
ATOM 293  C CB  . VAL A 1 38  ? -10.492 11.804  27.868  1.00 86.58 38  A 1 
ATOM 294  C CG1 . VAL A 1 38  ? -9.458  12.901  28.170  1.00 81.39 38  A 1 
ATOM 295  C CG2 . VAL A 1 38  ? -11.754 12.151  28.666  1.00 81.45 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? -8.848  10.538  25.390  1.00 85.11 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? -7.664  10.437  24.518  1.00 84.15 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? -8.013  10.716  23.061  1.00 84.70 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? -7.296  11.475  22.416  1.00 84.48 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? -7.004  9.056   24.622  1.00 83.00 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? -6.228  8.853   25.934  1.00 74.30 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? -5.569  7.473   25.912  1.00 72.97 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? -5.573  6.819   27.237  1.00 63.89 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? -5.876  5.559   27.484  1.00 58.05 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? -6.192  4.713   26.532  1.00 53.15 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? -5.865  5.108   28.707  1.00 50.12 39  A 1 
ATOM 307  N N   . HIS A 1 40  ? -9.103  10.131  22.561  1.00 83.81 40  A 1 
ATOM 308  C CA  . HIS A 1 40  ? -9.561  10.353  21.192  1.00 83.50 40  A 1 
ATOM 309  C C   . HIS A 1 40  ? -9.891  11.834  20.933  1.00 85.56 40  A 1 
ATOM 310  O O   . HIS A 1 40  ? -9.413  12.400  19.953  1.00 85.69 40  A 1 
ATOM 311  C CB  . HIS A 1 40  ? -10.762 9.447   20.908  1.00 81.94 40  A 1 
ATOM 312  C CG  . HIS A 1 40  ? -11.247 9.570   19.490  1.00 77.61 40  A 1 
ATOM 313  N ND1 . HIS A 1 40  ? -10.553 9.211   18.357  1.00 71.17 40  A 1 
ATOM 314  C CD2 . HIS A 1 40  ? -12.439 10.098  19.081  1.00 68.35 40  A 1 
ATOM 315  C CE1 . HIS A 1 40  ? -11.314 9.517   17.294  1.00 70.34 40  A 1 
ATOM 316  N NE2 . HIS A 1 40  ? -12.473 10.056  17.688  1.00 70.11 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? -10.625 12.482  21.846  1.00 85.14 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? -10.960 13.912  21.752  1.00 87.21 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? -9.687  14.766  21.743  1.00 88.93 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? -9.520  15.593  20.853  1.00 88.98 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? -11.921 14.316  22.892  1.00 87.16 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? -13.299 13.637  22.697  1.00 85.86 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? -12.100 15.845  22.956  1.00 85.31 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? -14.183 13.663  23.953  1.00 80.30 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? -8.756  14.545  22.671  1.00 87.02 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? -7.491  15.298  22.733  1.00 87.27 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? -6.657  15.149  21.462  1.00 87.50 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? -6.147  16.146  20.958  1.00 87.48 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? -6.662  14.868  23.948  1.00 87.87 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? -7.205  15.461  25.253  1.00 81.65 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? -6.305  15.060  26.428  1.00 77.66 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? -6.807  15.719  27.715  1.00 70.17 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? -5.870  15.506  28.845  1.00 62.97 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? -6.544  13.925  20.925  1.00 88.00 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? -5.845  13.678  19.655  1.00 87.12 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? -6.508  14.421  18.502  1.00 88.50 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? -5.832  15.081  17.723  1.00 87.42 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? -5.801  12.174  19.352  1.00 84.84 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? -4.748  11.439  20.186  1.00 76.23 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? -4.683  9.969   19.766  1.00 74.40 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? -3.522  9.252   20.451  1.00 66.42 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? -3.199  7.982   19.766  1.00 61.83 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -7.830  14.344  18.434  1.00 88.60 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -8.608  14.995  17.383  1.00 88.23 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -8.467  16.515  17.427  1.00 89.61 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -8.270  17.135  16.384  1.00 89.24 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -10.078 14.598  17.507  1.00 87.04 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -10.230 13.195  17.493  1.00 80.67 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -10.851 15.109  16.309  1.00 80.16 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? -8.499  17.118  18.616  1.00 89.25 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -8.236  18.549  18.793  1.00 89.60 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -6.814  18.911  18.350  1.00 89.94 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -6.658  19.836  17.564  1.00 89.25 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -8.486  18.952  20.254  1.00 89.71 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? -9.970  18.930  20.677  1.00 86.25 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? -10.078 19.185  22.180  1.00 81.38 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? -10.807 19.986  19.952  1.00 81.53 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? -5.807  18.131  18.734  1.00 89.84 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? -4.426  18.358  18.284  1.00 89.05 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? -4.258  18.289  16.761  1.00 89.69 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? -3.530  19.092  16.178  1.00 88.28 46  A 1 
ATOM 362  N N   . ILE A 1 47  ? -4.972  17.368  16.094  1.00 89.72 47  A 1 
ATOM 363  C CA  . ILE A 1 47  ? -5.006  17.296  14.624  1.00 89.56 47  A 1 
ATOM 364  C C   . ILE A 1 47  ? -5.661  18.548  14.046  1.00 89.45 47  A 1 
ATOM 365  O O   . ILE A 1 47  ? -5.116  19.153  13.128  1.00 88.09 47  A 1 
ATOM 366  C CB  . ILE A 1 47  ? -5.714  16.006  14.151  1.00 89.39 47  A 1 
ATOM 367  C CG1 . ILE A 1 47  ? -4.833  14.781  14.486  1.00 86.90 47  A 1 
ATOM 368  C CG2 . ILE A 1 47  ? -6.003  16.038  12.638  1.00 86.63 47  A 1 
ATOM 369  C CD1 . ILE A 1 47  ? -5.591  13.451  14.428  1.00 80.55 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? -6.802  18.955  14.593  1.00 90.28 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? -7.518  20.157  14.156  1.00 89.33 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? -6.651  21.414  14.283  1.00 89.16 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? -6.639  22.223  13.357  1.00 87.91 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? -8.832  20.282  14.954  1.00 88.72 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? -9.857  19.254  14.414  1.00 85.42 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? -9.409  21.700  14.894  1.00 84.69 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? -11.115 19.122  15.286  1.00 78.58 48  A 1 
ATOM 378  N N   . ASP A 1 49  ? -5.921  21.554  15.385  1.00 89.01 49  A 1 
ATOM 379  C CA  . ASP A 1 49  ? -5.026  22.687  15.639  1.00 87.45 49  A 1 
ATOM 380  C C   . ASP A 1 49  ? -3.834  22.692  14.667  1.00 86.64 49  A 1 
ATOM 381  O O   . ASP A 1 49  ? -3.347  23.746  14.273  1.00 85.09 49  A 1 
ATOM 382  C CB  . ASP A 1 49  ? -4.548  22.640  17.103  1.00 87.43 49  A 1 
ATOM 383  C CG  . ASP A 1 49  ? -5.665  22.792  18.152  1.00 84.04 49  A 1 
ATOM 384  O OD1 . ASP A 1 49  ? -6.756  23.306  17.813  1.00 79.83 49  A 1 
ATOM 385  O OD2 . ASP A 1 49  ? -5.421  22.369  19.309  1.00 80.34 49  A 1 
ATOM 386  N N   . SER A 1 50  ? -3.407  21.513  14.201  1.00 88.91 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? -2.346  21.391  13.184  1.00 87.05 50  A 1 
ATOM 388  C C   . SER A 1 50  ? -2.791  21.711  11.744  1.00 86.39 50  A 1 
ATOM 389  O O   . SER A 1 50  ? -1.943  21.891  10.868  1.00 83.35 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? -1.699  20.006  13.268  1.00 85.47 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? -2.522  18.978  12.755  1.00 73.95 50  A 1 
ATOM 392  N N   . LEU A 1 51  ? -4.100  21.794  11.487  1.00 86.78 51  A 1 
ATOM 393  C CA  . LEU A 1 51  ? -4.686  22.076  10.165  1.00 84.82 51  A 1 
ATOM 394  C C   . LEU A 1 51  ? -4.829  23.582  9.881   1.00 83.01 51  A 1 
ATOM 395  O O   . LEU A 1 51  ? -5.751  24.016  9.185   1.00 77.98 51  A 1 
ATOM 396  C CB  . LEU A 1 51  ? -6.015  21.309  10.009  1.00 84.60 51  A 1 
ATOM 397  C CG  . LEU A 1 51  ? -5.852  19.786  9.903   1.00 83.35 51  A 1 
ATOM 398  C CD1 . LEU A 1 51  ? -7.221  19.120  10.029  1.00 78.72 51  A 1 
ATOM 399  C CD2 . LEU A 1 51  ? -5.248  19.362  8.565   1.00 79.49 51  A 1 
ATOM 400  N N   . GLU A 1 52  ? -3.913  24.391  10.406  1.00 81.81 52  A 1 
ATOM 401  C CA  . GLU A 1 52  ? -3.857  25.822  10.110  1.00 79.40 52  A 1 
ATOM 402  C C   . GLU A 1 52  ? -3.186  26.100  8.753   1.00 78.87 52  A 1 
ATOM 403  O O   . GLU A 1 52  ? -2.300  25.371  8.295   1.00 71.97 52  A 1 
ATOM 404  C CB  . GLU A 1 52  ? -3.183  26.583  11.261  1.00 75.35 52  A 1 
ATOM 405  C CG  . GLU A 1 52  ? -4.012  26.526  12.563  1.00 67.66 52  A 1 
ATOM 406  C CD  . GLU A 1 52  ? -3.450  27.406  13.694  1.00 61.74 52  A 1 
ATOM 407  O OE1 . GLU A 1 52  ? -4.123  27.482  14.747  1.00 56.20 52  A 1 
ATOM 408  O OE2 . GLU A 1 52  ? -2.384  28.034  13.490  1.00 54.72 52  A 1 
ATOM 409  N N   . GLY A 1 53  ? -3.610  27.152  8.063   1.00 78.22 53  A 1 
ATOM 410  C CA  . GLY A 1 53  ? -2.896  27.676  6.888   1.00 77.08 53  A 1 
ATOM 411  C C   . GLY A 1 53  ? -2.888  26.781  5.638   1.00 78.60 53  A 1 
ATOM 412  O O   . GLY A 1 53  ? -1.859  26.659  4.986   1.00 71.15 53  A 1 
ATOM 413  N N   . ASN A 1 54  ? -4.027  26.187  5.262   1.00 81.03 54  A 1 
ATOM 414  C CA  . ASN A 1 54  ? -4.169  25.287  4.099   1.00 82.66 54  A 1 
ATOM 415  C C   . ASN A 1 54  ? -3.366  23.974  4.200   1.00 84.67 54  A 1 
ATOM 416  O O   . ASN A 1 54  ? -3.045  23.366  3.172   1.00 80.08 54  A 1 
ATOM 417  C CB  . ASN A 1 54  ? -3.908  26.022  2.764   1.00 77.77 54  A 1 
ATOM 418  C CG  . ASN A 1 54  ? -4.803  27.217  2.517   1.00 72.19 54  A 1 
ATOM 419  O OD1 . ASN A 1 54  ? -5.941  27.293  2.937   1.00 65.64 54  A 1 
ATOM 420  N ND2 . ASN A 1 54  ? -4.323  28.190  1.780   1.00 64.77 54  A 1 
ATOM 421  N N   . THR A 1 55  ? -3.041  23.528  5.410   1.00 84.79 55  A 1 
ATOM 422  C CA  . THR A 1 55  ? -2.422  22.214  5.633   1.00 86.41 55  A 1 
ATOM 423  C C   . THR A 1 55  ? -3.421  21.109  5.296   1.00 87.90 55  A 1 
ATOM 424  O O   . THR A 1 55  ? -4.558  21.128  5.756   1.00 85.45 55  A 1 
ATOM 425  C CB  . THR A 1 55  ? -1.925  22.070  7.073   1.00 84.37 55  A 1 
ATOM 426  O OG1 . THR A 1 55  ? -1.050  23.134  7.378   1.00 75.25 55  A 1 
ATOM 427  C CG2 . THR A 1 55  ? -1.125  20.787  7.283   1.00 74.15 55  A 1 
ATOM 428  N N   . ASN A 1 56  ? -2.999  20.136  4.487   1.00 87.28 56  A 1 
ATOM 429  C CA  . ASN A 1 56  ? -3.854  19.027  4.085   1.00 88.58 56  A 1 
ATOM 430  C C   . ASN A 1 56  ? -3.953  17.968  5.200   1.00 88.54 56  A 1 
ATOM 431  O O   . ASN A 1 56  ? -2.955  17.610  5.830   1.00 86.36 56  A 1 
ATOM 432  C CB  . ASN A 1 56  ? -3.314  18.465  2.764   1.00 86.96 56  A 1 
ATOM 433  C CG  . ASN A 1 56  ? -4.180  17.349  2.225   1.00 86.75 56  A 1 
ATOM 434  O OD1 . ASN A 1 56  ? -4.072  16.210  2.639   1.00 78.79 56  A 1 
ATOM 435  N ND2 . ASN A 1 56  ? -5.078  17.638  1.320   1.00 79.20 56  A 1 
ATOM 436  N N   . LEU A 1 57  ? -5.152  17.441  5.441   1.00 86.45 57  A 1 
ATOM 437  C CA  . LEU A 1 57  ? -5.373  16.419  6.472   1.00 86.02 57  A 1 
ATOM 438  C C   . LEU A 1 57  ? -4.663  15.094  6.145   1.00 86.68 57  A 1 
ATOM 439  O O   . LEU A 1 57  ? -4.229  14.403  7.062   1.00 83.25 57  A 1 
ATOM 440  C CB  . LEU A 1 57  ? -6.887  16.221  6.664   1.00 84.19 57  A 1 
ATOM 441  C CG  . LEU A 1 57  ? -7.267  15.166  7.725   1.00 84.37 57  A 1 
ATOM 442  C CD1 . LEU A 1 57  ? -6.748  15.490  9.124   1.00 79.26 57  A 1 
ATOM 443  C CD2 . LEU A 1 57  ? -8.788  15.058  7.827   1.00 78.71 57  A 1 
ATOM 444  N N   . GLY A 1 58  ? -4.530  14.733  4.865   1.00 87.10 58  A 1 
ATOM 445  C CA  . GLY A 1 58  ? -3.766  13.559  4.429   1.00 85.25 58  A 1 
ATOM 446  C C   . GLY A 1 58  ? -2.308  13.653  4.865   1.00 86.69 58  A 1 
ATOM 447  O O   . GLY A 1 58  ? -1.827  12.744  5.543   1.00 85.44 58  A 1 
ATOM 448  N N   . ASP A 1 59  ? -1.666  14.798  4.606   1.00 86.11 59  A 1 
ATOM 449  C CA  . ASP A 1 59  ? -0.283  15.073  5.027   1.00 85.85 59  A 1 
ATOM 450  C C   . ASP A 1 59  ? -0.121  14.916  6.552   1.00 85.40 59  A 1 
ATOM 451  O O   . ASP A 1 59  ? 0.820   14.281  7.024   1.00 84.42 59  A 1 
ATOM 452  C CB  . ASP A 1 59  ? 0.138   16.512  4.651   1.00 84.91 59  A 1 
ATOM 453  C CG  . ASP A 1 59  ? 0.161   16.892  3.162   1.00 83.20 59  A 1 
ATOM 454  O OD1 . ASP A 1 59  ? 0.395   16.043  2.295   1.00 78.00 59  A 1 
ATOM 455  O OD2 . ASP A 1 59  ? 0.008   18.104  2.874   1.00 78.65 59  A 1 
ATOM 456  N N   . VAL A 1 60  ? -1.059  15.458  7.348   1.00 86.21 60  A 1 
ATOM 457  C CA  . VAL A 1 60  ? -1.010  15.383  8.820   1.00 84.91 60  A 1 
ATOM 458  C C   . VAL A 1 60  ? -1.137  13.940  9.306   1.00 84.52 60  A 1 
ATOM 459  O O   . VAL A 1 60  ? -0.344  13.496  10.140  1.00 83.02 60  A 1 
ATOM 460  C CB  . VAL A 1 60  ? -2.093  16.274  9.458   1.00 85.05 60  A 1 
ATOM 461  C CG1 . VAL A 1 60  ? -2.167  16.107  10.984  1.00 81.29 60  A 1 
ATOM 462  C CG2 . VAL A 1 60  ? -1.803  17.751  9.175   1.00 81.35 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -2.092  13.182  8.773   1.00 86.00 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -2.280  11.772  9.124   1.00 83.34 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -1.064  10.924  8.730   1.00 81.77 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -0.660  10.033  9.480   1.00 78.53 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -3.556  11.246  8.444   1.00 83.28 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -4.866  11.817  9.017   1.00 82.03 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -6.046  11.335  8.171   1.00 78.02 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -5.104  11.374  10.463  1.00 77.69 61  A 1 
ATOM 471  N N   . PHE A 1 62  ? -0.459  11.231  7.581   1.00 83.39 62  A 1 
ATOM 472  C CA  . PHE A 1 62  ? 0.746   10.561  7.102   1.00 80.71 62  A 1 
ATOM 473  C C   . PHE A 1 62  ? 1.976   10.858  7.976   1.00 79.77 62  A 1 
ATOM 474  O O   . PHE A 1 62  ? 2.753   9.946   8.284   1.00 77.31 62  A 1 
ATOM 475  C CB  . PHE A 1 62  ? 0.989   10.976  5.651   1.00 79.24 62  A 1 
ATOM 476  C CG  . PHE A 1 62  ? 2.177   10.281  5.028   1.00 76.94 62  A 1 
ATOM 477  C CD1 . PHE A 1 62  ? 3.426   10.922  4.956   1.00 73.14 62  A 1 
ATOM 478  C CD2 . PHE A 1 62  ? 2.035   8.980   4.532   1.00 71.94 62  A 1 
ATOM 479  C CE1 . PHE A 1 62  ? 4.523   10.261  4.374   1.00 68.98 62  A 1 
ATOM 480  C CE2 . PHE A 1 62  ? 3.132   8.321   3.950   1.00 69.04 62  A 1 
ATOM 481  C CZ  . PHE A 1 62  ? 4.376   8.963   3.868   1.00 70.54 62  A 1 
ATOM 482  N N   . GLU A 1 63  ? 2.154   12.110  8.414   1.00 80.78 63  A 1 
ATOM 483  C CA  . GLU A 1 63  ? 3.255   12.507  9.296   1.00 78.56 63  A 1 
ATOM 484  C C   . GLU A 1 63  ? 3.110   11.930  10.711  1.00 76.05 63  A 1 
ATOM 485  O O   . GLU A 1 63  ? 4.102   11.479  11.289  1.00 73.43 63  A 1 
ATOM 486  C CB  . GLU A 1 63  ? 3.370   14.046  9.363   1.00 77.98 63  A 1 
ATOM 487  C CG  . GLU A 1 63  ? 4.019   14.651  8.102   1.00 72.21 63  A 1 
ATOM 488  C CD  . GLU A 1 63  ? 4.260   16.178  8.175   1.00 69.60 63  A 1 
ATOM 489  O OE1 . GLU A 1 63  ? 4.895   16.731  7.247   1.00 61.83 63  A 1 
ATOM 490  O OE2 . GLU A 1 63  ? 3.893   16.874  9.147   1.00 62.51 63  A 1 
ATOM 491  N N   . MET A 1 64  ? 1.885   11.918  11.261  1.00 80.90 64  A 1 
ATOM 492  C CA  . MET A 1 64  ? 1.628   11.433  12.619  1.00 77.54 64  A 1 
ATOM 493  C C   . MET A 1 64  ? 1.857   9.932   12.773  1.00 74.60 64  A 1 
ATOM 494  O O   . MET A 1 64  ? 2.309   9.502   13.830  1.00 68.84 64  A 1 
ATOM 495  C CB  . MET A 1 64  ? 0.196   11.778  13.053  1.00 77.17 64  A 1 
ATOM 496  C CG  . MET A 1 64  ? 0.040   13.260  13.396  1.00 72.62 64  A 1 
ATOM 497  S SD  . MET A 1 64  ? -1.602  13.710  14.018  1.00 69.96 64  A 1 
ATOM 498  C CE  . MET A 1 64  ? -1.559  12.946  15.657  1.00 60.00 64  A 1 
ATOM 499  N N   . ARG A 1 65  ? 1.549   9.131   11.743  1.00 75.85 65  A 1 
ATOM 500  C CA  . ARG A 1 65  ? 1.724   7.660   11.750  1.00 72.86 65  A 1 
ATOM 501  C C   . ARG A 1 65  ? 1.191   6.979   13.019  1.00 72.97 65  A 1 
ATOM 502  O O   . ARG A 1 65  ? 1.832   6.073   13.557  1.00 66.73 65  A 1 
ATOM 503  C CB  . ARG A 1 65  ? 3.191   7.291   11.483  1.00 67.61 65  A 1 
ATOM 504  C CG  . ARG A 1 65  ? 3.691   7.804   10.136  1.00 61.04 65  A 1 
ATOM 505  C CD  . ARG A 1 65  ? 5.139   7.360   9.941   1.00 57.22 65  A 1 
ATOM 506  N NE  . ARG A 1 65  ? 5.662   7.853   8.665   1.00 51.72 65  A 1 
ATOM 507  C CZ  . ARG A 1 65  ? 6.820   7.545   8.122   1.00 45.10 65  A 1 
ATOM 508  N NH1 . ARG A 1 65  ? 7.656   6.731   8.710   1.00 43.14 65  A 1 
ATOM 509  N NH2 . ARG A 1 65  ? 7.156   8.052   6.970   1.00 42.03 65  A 1 
ATOM 510  N N   . ASP A 1 66  ? 0.050   7.447   13.510  1.00 71.35 66  A 1 
ATOM 511  C CA  . ASP A 1 66  ? -0.535  6.970   14.759  1.00 72.24 66  A 1 
ATOM 512  C C   . ASP A 1 66  ? -1.271  5.640   14.538  1.00 72.49 66  A 1 
ATOM 513  O O   . ASP A 1 66  ? -2.268  5.571   13.816  1.00 69.33 66  A 1 
ATOM 514  C CB  . ASP A 1 66  ? -1.439  8.061   15.334  1.00 70.36 66  A 1 
ATOM 515  C CG  . ASP A 1 66  ? -1.940  7.766   16.754  1.00 68.35 66  A 1 
ATOM 516  O OD1 . ASP A 1 66  ? -1.843  6.628   17.251  1.00 65.68 66  A 1 
ATOM 517  O OD2 . ASP A 1 66  ? -2.455  8.703   17.399  1.00 65.28 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? -0.790  4.584   15.189  1.00 64.69 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? -1.380  3.242   15.112  1.00 63.62 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? -2.800  3.184   15.704  1.00 65.03 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? -3.609  2.339   15.317  1.00 60.72 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? -0.473  2.234   15.832  1.00 58.84 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? 0.909   2.098   15.164  1.00 51.23 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? 1.814   1.033   15.824  1.00 46.00 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? 2.886   0.758   15.229  1.00 41.76 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? 1.447   0.518   16.897  1.00 39.82 67  A 1 
ATOM 527  N N   . GLU A 1 68  ? -3.150  4.104   16.607  1.00 68.65 68  A 1 
ATOM 528  C CA  . GLU A 1 68  ? -4.508  4.180   17.159  1.00 70.11 68  A 1 
ATOM 529  C C   . GLU A 1 68  ? -5.507  4.836   16.190  1.00 71.45 68  A 1 
ATOM 530  O O   . GLU A 1 68  ? -6.717  4.623   16.324  1.00 69.17 68  A 1 
ATOM 531  C CB  . GLU A 1 68  ? -4.523  4.942   18.492  1.00 67.03 68  A 1 
ATOM 532  C CG  . GLU A 1 68  ? -3.743  4.265   19.635  1.00 60.39 68  A 1 
ATOM 533  C CD  . GLU A 1 68  ? -3.971  4.973   20.990  1.00 57.02 68  A 1 
ATOM 534  O OE1 . GLU A 1 68  ? -3.497  4.467   22.028  1.00 52.40 68  A 1 
ATOM 535  O OE2 . GLU A 1 68  ? -4.647  6.039   21.033  1.00 51.85 68  A 1 
ATOM 536  N N   . LEU A 1 69  ? -5.031  5.626   15.218  1.00 73.38 69  A 1 
ATOM 537  C CA  . LEU A 1 69  ? -5.830  6.263   14.172  1.00 73.91 69  A 1 
ATOM 538  C C   . LEU A 1 69  ? -5.856  5.394   12.914  1.00 73.27 69  A 1 
ATOM 539  O O   . LEU A 1 69  ? -5.348  5.761   11.857  1.00 69.23 69  A 1 
ATOM 540  C CB  . LEU A 1 69  ? -5.320  7.687   13.900  1.00 73.37 69  A 1 
ATOM 541  C CG  . LEU A 1 69  ? -5.571  8.683   15.040  1.00 71.35 69  A 1 
ATOM 542  C CD1 . LEU A 1 69  ? -4.911  10.012  14.683  1.00 67.62 69  A 1 
ATOM 543  C CD2 . LEU A 1 69  ? -7.064  8.949   15.267  1.00 67.51 69  A 1 
ATOM 544  N N   . THR A 1 70  ? -6.466  4.216   13.024  1.00 70.39 70  A 1 
ATOM 545  C CA  . THR A 1 70  ? -6.633  3.276   11.909  1.00 68.07 70  A 1 
ATOM 546  C C   . THR A 1 70  ? -8.105  2.933   11.680  1.00 69.04 70  A 1 
ATOM 547  O O   . THR A 1 70  ? -8.949  3.081   12.568  1.00 63.17 70  A 1 
ATOM 548  C CB  . THR A 1 70  ? -5.784  2.005   12.099  1.00 62.07 70  A 1 
ATOM 549  O OG1 . THR A 1 70  ? -6.105  1.379   13.318  1.00 54.58 70  A 1 
ATOM 550  C CG2 . THR A 1 70  ? -4.288  2.300   12.090  1.00 53.08 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -8.423  2.492   10.461  1.00 67.91 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -9.749  1.994   10.098  1.00 68.12 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -10.895 2.976   10.398  1.00 72.15 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? -10.907 4.111   9.927   1.00 68.43 71  A 1 
ATOM 555  N N   . GLU A 1 72  ? -11.863 2.535   11.202  1.00 69.77 72  A 1 
ATOM 556  C CA  . GLU A 1 72  ? -13.078 3.298   11.517  1.00 73.17 72  A 1 
ATOM 557  C C   . GLU A 1 72  ? -12.801 4.634   12.223  1.00 77.55 72  A 1 
ATOM 558  O O   . GLU A 1 72  ? -13.524 5.608   12.001  1.00 76.06 72  A 1 
ATOM 559  C CB  . GLU A 1 72  ? -14.015 2.455   12.392  1.00 68.63 72  A 1 
ATOM 560  C CG  . GLU A 1 72  ? -14.519 1.187   11.677  1.00 60.20 72  A 1 
ATOM 561  C CD  . GLU A 1 72  ? -15.538 0.392   12.513  1.00 53.74 72  A 1 
ATOM 562  O OE1 . GLU A 1 72  ? -16.166 -0.514  11.922  1.00 48.31 72  A 1 
ATOM 563  O OE2 . GLU A 1 72  ? -15.674 0.689   13.720  1.00 46.19 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -11.739 4.727   13.025  1.00 79.78 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -11.376 5.973   13.725  1.00 81.85 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -10.956 7.071   12.753  1.00 85.58 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -11.323 8.227   12.961  1.00 85.25 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -10.269 5.724   14.756  1.00 79.50 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -10.711 4.805   15.899  1.00 73.77 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -9.599  4.731   16.953  1.00 71.08 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -9.953  3.849   18.081  1.00 63.34 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -9.297  3.757   19.228  1.00 57.01 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -8.243  4.480   19.489  1.00 53.06 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -9.685  2.924   20.144  1.00 50.80 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? -10.250 6.716   11.677  1.00 84.70 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? -9.955  7.646   10.578  1.00 86.83 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? -11.258 8.099   9.919   1.00 88.89 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? -11.435 9.287   9.686   1.00 88.53 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? -8.984  7.018   9.547   1.00 85.02 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? -7.584  6.878   10.176  1.00 77.14 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? -8.906  7.852   8.254   1.00 75.78 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? -6.555  6.201   9.262   1.00 69.53 74  A 1 
ATOM 583  N N   . GLY A 1 75  ? -12.200 7.189   9.665   1.00 86.87 75  A 1 
ATOM 584  C CA  . GLY A 1 75  ? -13.494 7.531   9.066   1.00 86.99 75  A 1 
ATOM 585  C C   . GLY A 1 75  ? -14.287 8.555   9.888   1.00 88.47 75  A 1 
ATOM 586  O O   . GLY A 1 75  ? -14.818 9.518   9.334   1.00 87.87 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -14.318 8.395   11.215  1.00 87.12 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -14.955 9.352   12.131  1.00 87.67 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -14.256 10.717  12.112  1.00 89.55 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -14.925 11.747  12.027  1.00 89.10 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -14.958 8.774   13.557  1.00 85.84 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -15.863 7.544   13.761  1.00 81.07 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -15.656 6.988   15.169  1.00 75.98 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -17.342 7.881   13.585  1.00 74.12 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -12.924 10.724  12.131  1.00 89.22 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -12.129 11.946  12.056  1.00 89.89 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -12.380 12.699  10.743  1.00 91.39 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -12.661 13.892  10.766  1.00 90.64 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -10.647 11.570  12.194  1.00 88.59 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? -9.732  12.805  12.252  1.00 83.69 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? -9.478  13.234  13.688  1.00 78.00 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? -8.399  12.499  11.579  1.00 76.34 77  A 1 
ATOM 603  N N   . LEU A 1 78  ? -12.320 11.999  9.597   1.00 90.73 78  A 1 
ATOM 604  C CA  . LEU A 1 78  ? -12.542 12.574  8.270   1.00 90.94 78  A 1 
ATOM 605  C C   . LEU A 1 78  ? -13.922 13.223  8.165   1.00 91.81 78  A 1 
ATOM 606  O O   . LEU A 1 78  ? -14.037 14.349  7.690   1.00 91.13 78  A 1 
ATOM 607  C CB  . LEU A 1 78  ? -12.420 11.468  7.210   1.00 90.30 78  A 1 
ATOM 608  C CG  . LEU A 1 78  ? -10.994 10.954  6.973   1.00 88.05 78  A 1 
ATOM 609  C CD1 . LEU A 1 78  ? -11.074 9.645   6.198   1.00 82.79 78  A 1 
ATOM 610  C CD2 . LEU A 1 78  ? -10.152 11.935  6.170   1.00 82.91 78  A 1 
ATOM 611  N N   . ARG A 1 79  ? -14.966 12.546  8.655   1.00 91.38 79  A 1 
ATOM 612  C CA  . ARG A 1 79  ? -16.321 13.098  8.674   1.00 91.22 79  A 1 
ATOM 613  C C   . ARG A 1 79  ? -16.385 14.375  9.504   1.00 91.61 79  A 1 
ATOM 614  O O   . ARG A 1 79  ? -16.869 15.393  9.019   1.00 90.63 79  A 1 
ATOM 615  C CB  . ARG A 1 79  ? -17.295 12.034  9.188   1.00 90.12 79  A 1 
ATOM 616  C CG  . ARG A 1 79  ? -18.724 12.587  9.223   1.00 80.64 79  A 1 
ATOM 617  C CD  . ARG A 1 79  ? -19.698 11.538  9.744   1.00 76.85 79  A 1 
ATOM 618  N NE  . ARG A 1 79  ? -21.035 12.134  9.886   1.00 66.13 79  A 1 
ATOM 619  C CZ  . ARG A 1 79  ? -22.140 11.498  10.224  1.00 59.15 79  A 1 
ATOM 620  N NH1 . ARG A 1 79  ? -22.153 10.216  10.461  1.00 53.58 79  A 1 
ATOM 621  N NH2 . ARG A 1 79  ? -23.252 12.164  10.325  1.00 49.39 79  A 1 
ATOM 622  N N   . MET A 1 80  ? -15.888 14.327  10.736  1.00 91.16 80  A 1 
ATOM 623  C CA  . MET A 1 80  ? -15.980 15.464  11.646  1.00 91.05 80  A 1 
ATOM 624  C C   . MET A 1 80  ? -15.156 16.665  11.158  1.00 91.76 80  A 1 
ATOM 625  O O   . MET A 1 80  ? -15.608 17.803  11.227  1.00 90.67 80  A 1 
ATOM 626  C CB  . MET A 1 80  ? -15.532 15.004  13.035  1.00 89.53 80  A 1 
ATOM 627  C CG  . MET A 1 80  ? -15.843 16.063  14.100  1.00 78.29 80  A 1 
ATOM 628  S SD  . MET A 1 80  ? -15.079 15.717  15.697  1.00 72.99 80  A 1 
ATOM 629  C CE  . MET A 1 80  ? -13.394 16.106  15.205  1.00 61.35 80  A 1 
ATOM 630  N N   . VAL A 1 81  ? -13.944 16.416  10.650  1.00 91.55 81  A 1 
ATOM 631  C CA  . VAL A 1 81  ? -13.033 17.491  10.252  1.00 91.37 81  A 1 
ATOM 632  C C   . VAL A 1 81  ? -13.352 18.011  8.851   1.00 92.22 81  A 1 
ATOM 633  O O   . VAL A 1 81  ? -13.518 19.215  8.673   1.00 91.75 81  A 1 
ATOM 634  C CB  . VAL A 1 81  ? -11.569 17.035  10.377  1.00 90.57 81  A 1 
ATOM 635  C CG1 . VAL A 1 81  ? -10.601 18.133  9.931   1.00 86.98 81  A 1 
ATOM 636  C CG2 . VAL A 1 81  ? -11.227 16.686  11.831  1.00 87.26 81  A 1 
ATOM 637  N N   . LEU A 1 82  ? -13.445 17.128  7.849   1.00 91.96 82  A 1 
ATOM 638  C CA  . LEU A 1 82  ? -13.619 17.565  6.461   1.00 92.27 82  A 1 
ATOM 639  C C   . LEU A 1 82  ? -15.065 17.951  6.155   1.00 92.61 82  A 1 
ATOM 640  O O   . LEU A 1 82  ? -15.281 18.995  5.556   1.00 91.59 82  A 1 
ATOM 641  C CB  . LEU A 1 82  ? -13.106 16.507  5.469   1.00 92.21 82  A 1 
ATOM 642  C CG  . LEU A 1 82  ? -11.615 16.151  5.609   1.00 91.39 82  A 1 
ATOM 643  C CD1 . LEU A 1 82  ? -11.250 15.081  4.586   1.00 87.97 82  A 1 
ATOM 644  C CD2 . LEU A 1 82  ? -10.706 17.363  5.366   1.00 87.76 82  A 1 
ATOM 645  N N   . ILE A 1 83  ? -16.054 17.159  6.579   1.00 93.15 83  A 1 
ATOM 646  C CA  . ILE A 1 83  ? -17.462 17.437  6.265   1.00 92.99 83  A 1 
ATOM 647  C C   . ILE A 1 83  ? -18.036 18.459  7.246   1.00 92.79 83  A 1 
ATOM 648  O O   . ILE A 1 83  ? -18.465 19.523  6.819   1.00 91.24 83  A 1 
ATOM 649  C CB  . ILE A 1 83  ? -18.318 16.149  6.182   1.00 92.50 83  A 1 
ATOM 650  C CG1 . ILE A 1 83  ? -17.698 15.145  5.179   1.00 88.51 83  A 1 
ATOM 651  C CG2 . ILE A 1 83  ? -19.762 16.503  5.798   1.00 86.98 83  A 1 
ATOM 652  C CD1 . ILE A 1 83  ? -18.466 13.823  5.065   1.00 77.66 83  A 1 
ATOM 653  N N   . ASP A 1 84  ? -18.021 18.152  8.558   1.00 92.43 84  A 1 
ATOM 654  C CA  . ASP A 1 84  ? -18.763 18.958  9.532   1.00 91.55 84  A 1 
ATOM 655  C C   . ASP A 1 84  ? -18.068 20.303  9.818   1.00 91.25 84  A 1 
ATOM 656  O O   . ASP A 1 84  ? -18.737 21.331  9.911   1.00 89.57 84  A 1 
ATOM 657  C CB  . ASP A 1 84  ? -19.016 18.163  10.836  1.00 90.32 84  A 1 
ATOM 658  C CG  . ASP A 1 84  ? -19.804 16.847  10.679  1.00 84.57 84  A 1 
ATOM 659  O OD1 . ASP A 1 84  ? -20.567 16.694  9.699   1.00 79.24 84  A 1 
ATOM 660  O OD2 . ASP A 1 84  ? -19.668 15.968  11.561  1.00 78.33 84  A 1 
ATOM 661  N N   . LYS A 1 85  ? -16.722 20.325  9.925   1.00 91.88 85  A 1 
ATOM 662  C CA  . LYS A 1 85  ? -15.966 21.556  10.211  1.00 90.98 85  A 1 
ATOM 663  C C   . LYS A 1 85  ? -15.628 22.365  8.956   1.00 91.16 85  A 1 
ATOM 664  O O   . LYS A 1 85  ? -15.856 23.569  8.940   1.00 90.10 85  A 1 
ATOM 665  C CB  . LYS A 1 85  ? -14.714 21.232  11.049  1.00 90.17 85  A 1 
ATOM 666  C CG  . LYS A 1 85  ? -13.980 22.511  11.493  1.00 85.82 85  A 1 
ATOM 667  C CD  . LYS A 1 85  ? -12.716 22.218  12.312  1.00 81.53 85  A 1 
ATOM 668  C CE  . LYS A 1 85  ? -12.039 23.550  12.650  1.00 74.72 85  A 1 
ATOM 669  N NZ  . LYS A 1 85  ? -10.739 23.395  13.337  1.00 67.31 85  A 1 
ATOM 670  N N   . PHE A 1 86  ? -15.058 21.731  7.921   1.00 91.49 86  A 1 
ATOM 671  C CA  . PHE A 1 86  ? -14.575 22.443  6.729   1.00 91.35 86  A 1 
ATOM 672  C C   . PHE A 1 86  ? -15.566 22.472  5.557   1.00 92.07 86  A 1 
ATOM 673  O O   . PHE A 1 86  ? -15.330 23.192  4.591   1.00 90.56 86  A 1 
ATOM 674  C CB  . PHE A 1 86  ? -13.208 21.891  6.303   1.00 90.64 86  A 1 
ATOM 675  C CG  . PHE A 1 86  ? -12.060 22.139  7.265   1.00 89.78 86  A 1 
ATOM 676  C CD1 . PHE A 1 86  ? -11.812 23.429  7.772   1.00 85.24 86  A 1 
ATOM 677  C CD2 . PHE A 1 86  ? -11.195 21.087  7.611   1.00 85.11 86  A 1 
ATOM 678  C CE1 . PHE A 1 86  ? -10.718 23.664  8.625   1.00 83.53 86  A 1 
ATOM 679  C CE2 . PHE A 1 86  ? -10.097 21.320  8.460   1.00 83.80 86  A 1 
ATOM 680  C CZ  . PHE A 1 86  ? -9.861  22.607  8.969   1.00 85.02 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? -16.674 21.723  5.620   1.00 93.30 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? -17.708 21.725  4.587   1.00 93.51 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? -17.241 21.187  3.231   1.00 94.40 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? -17.670 21.688  2.195   1.00 92.97 87  A 1 
ATOM 685  N N   . TYR A 1 88  ? -16.346 20.197  3.206   1.00 93.36 88  A 1 
ATOM 686  C CA  . TYR A 1 88  ? -15.843 19.607  1.967   1.00 94.39 88  A 1 
ATOM 687  C C   . TYR A 1 88  ? -16.942 18.817  1.257   1.00 94.64 88  A 1 
ATOM 688  O O   . TYR A 1 88  ? -17.756 18.128  1.875   1.00 93.49 88  A 1 
ATOM 689  C CB  . TYR A 1 88  ? -14.607 18.718  2.207   1.00 94.32 88  A 1 
ATOM 690  C CG  . TYR A 1 88  ? -13.276 19.425  2.402   1.00 94.14 88  A 1 
ATOM 691  C CD1 . TYR A 1 88  ? -13.187 20.648  3.084   1.00 90.74 88  A 1 
ATOM 692  C CD2 . TYR A 1 88  ? -12.100 18.837  1.900   1.00 90.27 88  A 1 
ATOM 693  C CE1 . TYR A 1 88  ? -11.949 21.288  3.254   1.00 89.52 88  A 1 
ATOM 694  C CE2 . TYR A 1 88  ? -10.853 19.474  2.069   1.00 89.69 88  A 1 
ATOM 695  C CZ  . TYR A 1 88  ? -10.778 20.703  2.745   1.00 91.54 88  A 1 
ATOM 696  O OH  . TYR A 1 88  ? -9.595  21.342  2.910   1.00 90.11 88  A 1 
ATOM 697  N N   . VAL A 1 89  ? -16.923 18.868  -0.070  1.00 95.45 89  A 1 
ATOM 698  C CA  . VAL A 1 89  ? -17.765 18.016  -0.909  1.00 95.86 89  A 1 
ATOM 699  C C   . VAL A 1 89  ? -17.148 16.627  -0.975  1.00 96.24 89  A 1 
ATOM 700  O O   . VAL A 1 89  ? -15.936 16.478  -1.099  1.00 95.15 89  A 1 
ATOM 701  C CB  . VAL A 1 89  ? -17.962 18.615  -2.309  1.00 94.56 89  A 1 
ATOM 702  C CG1 . VAL A 1 89  ? -18.789 17.694  -3.215  1.00 83.61 89  A 1 
ATOM 703  C CG2 . VAL A 1 89  ? -18.712 19.947  -2.220  1.00 82.48 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -18.003 15.607  -0.925  1.00 95.78 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -17.594 14.202  -0.941  1.00 95.78 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -18.148 13.503  -2.174  1.00 96.14 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -19.346 13.582  -2.444  1.00 94.50 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -18.065 13.488  0.333   1.00 93.46 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -17.671 14.207  1.474   1.00 80.03 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -17.472 12.094  0.467   1.00 79.68 90  A 1 
ATOM 711  N N   . VAL A 1 91  ? -17.294 12.783  -2.887  1.00 95.15 91  A 1 
ATOM 712  C CA  . VAL A 1 91  ? -17.671 11.878  -3.977  1.00 95.51 91  A 1 
ATOM 713  C C   . VAL A 1 91  ? -17.148 10.486  -3.650  1.00 95.47 91  A 1 
ATOM 714  O O   . VAL A 1 91  ? -15.967 10.310  -3.374  1.00 94.33 91  A 1 
ATOM 715  C CB  . VAL A 1 91  ? -17.152 12.381  -5.337  1.00 95.20 91  A 1 
ATOM 716  C CG1 . VAL A 1 91  ? -17.433 11.376  -6.462  1.00 90.23 91  A 1 
ATOM 717  C CG2 . VAL A 1 91  ? -17.831 13.705  -5.709  1.00 89.72 91  A 1 
ATOM 718  N N   . SER A 1 92  ? -18.035 9.494   -3.676  1.00 94.86 92  A 1 
ATOM 719  C CA  . SER A 1 92  ? -17.687 8.093   -3.433  1.00 94.46 92  A 1 
ATOM 720  C C   . SER A 1 92  ? -17.942 7.251   -4.677  1.00 94.14 92  A 1 
ATOM 721  O O   . SER A 1 92  ? -19.004 7.381   -5.288  1.00 92.27 92  A 1 
ATOM 722  C CB  . SER A 1 92  ? -18.479 7.543   -2.244  1.00 92.31 92  A 1 
ATOM 723  O OG  . SER A 1 92  ? -19.869 7.602   -2.499  1.00 81.30 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? -17.028 6.353   -5.002  1.00 93.57 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? -17.153 5.427   -6.119  1.00 92.92 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -16.619 4.040   -5.743  1.00 93.15 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -15.563 3.923   -5.120  1.00 90.46 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? -16.407 6.013   -7.321  1.00 91.53 93  A 1 
ATOM 729  N N   . ASN A 1 94  ? -17.323 2.999   -6.167  1.00 91.24 94  A 1 
ATOM 730  C CA  . ASN A 1 94  ? -16.751 1.659   -6.212  1.00 90.45 94  A 1 
ATOM 731  C C   . ASN A 1 94  ? -16.004 1.524   -7.539  1.00 89.64 94  A 1 
ATOM 732  O O   . ASN A 1 94  ? -16.587 1.755   -8.600  1.00 86.67 94  A 1 
ATOM 733  C CB  . ASN A 1 94  ? -17.846 0.596   -6.056  1.00 88.41 94  A 1 
ATOM 734  C CG  . ASN A 1 94  ? -18.466 0.560   -4.668  1.00 84.00 94  A 1 
ATOM 735  O OD1 . ASN A 1 94  ? -18.058 1.199   -3.720  1.00 74.09 94  A 1 
ATOM 736  N ND2 . ASN A 1 94  ? -19.518 -0.196  -4.496  1.00 74.26 94  A 1 
ATOM 737  N N   . LEU A 1 95  ? -14.725 1.182   -7.492  1.00 88.77 95  A 1 
ATOM 738  C CA  . LEU A 1 95  ? -13.856 1.202   -8.663  1.00 88.79 95  A 1 
ATOM 739  C C   . LEU A 1 95  ? -14.150 0.011   -9.592  1.00 88.56 95  A 1 
ATOM 740  O O   . LEU A 1 95  ? -13.757 -1.122  -9.323  1.00 85.08 95  A 1 
ATOM 741  C CB  . LEU A 1 95  ? -12.392 1.242   -8.194  1.00 88.28 95  A 1 
ATOM 742  C CG  . LEU A 1 95  ? -11.997 2.500   -7.394  1.00 88.35 95  A 1 
ATOM 743  C CD1 . LEU A 1 95  ? -10.563 2.357   -6.880  1.00 84.00 95  A 1 
ATOM 744  C CD2 . LEU A 1 95  ? -12.082 3.770   -8.237  1.00 84.77 95  A 1 
ATOM 745  N N   . ASP A 1 96  ? -14.814 0.258   -10.735 1.00 90.14 96  A 1 
ATOM 746  C CA  . ASP A 1 96  ? -15.041 -0.781  -11.761 1.00 89.43 96  A 1 
ATOM 747  C C   . ASP A 1 96  ? -13.757 -1.144  -12.520 1.00 89.38 96  A 1 
ATOM 748  O O   . ASP A 1 96  ? -13.511 -2.306  -12.868 1.00 85.66 96  A 1 
ATOM 749  C CB  . ASP A 1 96  ? -16.119 -0.309  -12.747 1.00 86.87 96  A 1 
ATOM 750  C CG  . ASP A 1 96  ? -17.524 -0.350  -12.140 1.00 78.43 96  A 1 
ATOM 751  O OD1 . ASP A 1 96  ? -17.850 -1.387  -11.500 1.00 70.95 96  A 1 
ATOM 752  O OD2 . ASP A 1 96  ? -18.278 0.607   -12.384 1.00 71.20 96  A 1 
ATOM 753  N N   . SER A 1 97  ? -12.912 -0.147  -12.746 1.00 91.01 97  A 1 
ATOM 754  C CA  . SER A 1 97  ? -11.545 -0.260  -13.244 1.00 91.53 97  A 1 
ATOM 755  C C   . SER A 1 97  ? -10.608 0.517   -12.322 1.00 91.23 97  A 1 
ATOM 756  O O   . SER A 1 97  ? -11.057 1.325   -11.513 1.00 88.81 97  A 1 
ATOM 757  C CB  . SER A 1 97  ? -11.457 0.228   -14.693 1.00 90.51 97  A 1 
ATOM 758  O OG  . SER A 1 97  ? -11.989 1.532   -14.816 1.00 84.38 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? -9.314  0.238   -12.391 1.00 91.59 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? -8.312  0.838   -11.508 1.00 91.93 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? -7.075  1.242   -12.290 1.00 92.32 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? -6.674  0.553   -13.229 1.00 90.05 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? -7.927  -0.094  -10.340 1.00 89.78 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? -9.115  -0.334  -9.405  1.00 82.61 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? -7.383  -1.454  -10.790 1.00 82.07 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? -6.454  2.337   -11.882 1.00 93.12 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? -5.117  2.694   -12.353 1.00 92.86 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? -4.090  1.692   -11.798 1.00 92.15 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? -4.174  1.324   -10.621 1.00 90.03 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? -4.791  4.157   -11.999 1.00 91.76 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? -4.622  4.410   -10.498 1.00 82.41 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? -3.539  4.636   -12.727 1.00 81.62 99  A 1 
ATOM 773  N N   . PRO A 1 100 ? -3.128  1.217   -12.610 1.00 91.21 100 A 1 
ATOM 774  C CA  . PRO A 1 100 ? -2.142  0.230   -12.157 1.00 88.54 100 A 1 
ATOM 775  C C   . PRO A 1 100 ? -1.216  0.771   -11.058 1.00 87.44 100 A 1 
ATOM 776  O O   . PRO A 1 100 ? -0.893  0.051   -10.120 1.00 83.78 100 A 1 
ATOM 777  C CB  . PRO A 1 100 ? -1.372  -0.175  -13.416 1.00 87.15 100 A 1 
ATOM 778  C CG  . PRO A 1 100 ? -1.558  1.005   -14.365 1.00 84.94 100 A 1 
ATOM 779  C CD  . PRO A 1 100 ? -2.946  1.522   -14.017 1.00 88.40 100 A 1 
ATOM 780  N N   . GLU A 1 101 ? -0.828  2.046   -11.151 1.00 89.51 101 A 1 
ATOM 781  C CA  . GLU A 1 101 ? 0.054   2.705   -10.190 1.00 90.38 101 A 1 
ATOM 782  C C   . GLU A 1 101 ? -0.560  4.035   -9.719  1.00 91.59 101 A 1 
ATOM 783  O O   . GLU A 1 101 ? -0.421  5.053   -10.401 1.00 90.67 101 A 1 
ATOM 784  C CB  . GLU A 1 101 ? 1.441   2.922   -10.806 1.00 88.02 101 A 1 
ATOM 785  C CG  . GLU A 1 101 ? 2.216   1.611   -10.990 1.00 79.84 101 A 1 
ATOM 786  C CD  . GLU A 1 101 ? 3.646   1.831   -11.505 1.00 75.55 101 A 1 
ATOM 787  O OE1 . GLU A 1 101 ? 4.249   0.832   -11.953 1.00 66.02 101 A 1 
ATOM 788  O OE2 . GLU A 1 101 ? 4.130   2.983   -11.454 1.00 66.79 101 A 1 
ATOM 789  N N   . PRO A 1 102 ? -1.219  4.070   -8.544  1.00 91.45 102 A 1 
ATOM 790  C CA  . PRO A 1 102 ? -1.842  5.288   -8.019  1.00 92.11 102 A 1 
ATOM 791  C C   . PRO A 1 102 ? -0.864  6.450   -7.832  1.00 93.14 102 A 1 
ATOM 792  O O   . PRO A 1 102 ? -1.227  7.600   -8.057  1.00 92.53 102 A 1 
ATOM 793  C CB  . PRO A 1 102 ? -2.467  4.888   -6.678  1.00 90.77 102 A 1 
ATOM 794  C CG  . PRO A 1 102 ? -2.685  3.389   -6.814  1.00 88.25 102 A 1 
ATOM 795  C CD  . PRO A 1 102 ? -1.547  2.932   -7.703  1.00 90.19 102 A 1 
ATOM 796  N N   . ALA A 1 103 ? 0.390   6.161   -7.478  1.00 93.10 103 A 1 
ATOM 797  C CA  . ALA A 1 103 ? 1.427   7.168   -7.253  1.00 92.66 103 A 1 
ATOM 798  C C   . ALA A 1 103 ? 1.691   8.062   -8.481  1.00 93.43 103 A 1 
ATOM 799  O O   . ALA A 1 103 ? 2.037   9.234   -8.328  1.00 92.50 103 A 1 
ATOM 800  C CB  . ALA A 1 103 ? 2.699   6.441   -6.812  1.00 90.70 103 A 1 
ATOM 801  N N   . LEU A 1 104 ? 1.481   7.548   -9.701  1.00 94.46 104 A 1 
ATOM 802  C CA  . LEU A 1 104 ? 1.664   8.319   -10.939 1.00 94.82 104 A 1 
ATOM 803  C C   . LEU A 1 104 ? 0.627   9.440   -11.103 1.00 95.45 104 A 1 
ATOM 804  O O   . LEU A 1 104 ? 0.898   10.426  -11.787 1.00 94.38 104 A 1 
ATOM 805  C CB  . LEU A 1 104 ? 1.616   7.371   -12.150 1.00 94.15 104 A 1 
ATOM 806  C CG  . LEU A 1 104 ? 2.741   6.322   -12.208 1.00 90.23 104 A 1 
ATOM 807  C CD1 . LEU A 1 104 ? 2.552   5.441   -13.443 1.00 84.20 104 A 1 
ATOM 808  C CD2 . LEU A 1 104 ? 4.126   6.969   -12.288 1.00 84.60 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? -0.530  9.326   -10.448 1.00 94.65 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? -1.567  10.359  -10.483 1.00 95.38 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -1.144  11.636  -9.750  1.00 95.86 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -1.654  12.708  -10.069 1.00 95.29 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? -2.871  9.817   -9.878  1.00 95.38 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? -3.493  8.610   -10.599 1.00 94.75 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? -4.768  8.203   -9.860  1.00 91.21 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? -3.855  8.932   -12.051 1.00 91.39 105 A 1 
ATOM 817  N N   . ALA A 1 106 ? -0.200  11.546  -8.807  1.00 95.68 106 A 1 
ATOM 818  C CA  . ALA A 1 106 ? 0.240   12.696  -8.020  1.00 95.37 106 A 1 
ATOM 819  C C   . ALA A 1 106 ? 0.770   13.837  -8.900  1.00 95.47 106 A 1 
ATOM 820  O O   . ALA A 1 106 ? 0.463   14.997  -8.641  1.00 94.84 106 A 1 
ATOM 821  C CB  . ALA A 1 106 ? 1.295   12.233  -7.022  1.00 94.41 106 A 1 
ATOM 822  N N   . ALA A 1 107 ? 1.480   13.514  -9.986  1.00 95.72 107 A 1 
ATOM 823  C CA  . ALA A 1 107 ? 1.997   14.514  -10.922 1.00 95.55 107 A 1 
ATOM 824  C C   . ALA A 1 107 ? 0.893   15.328  -11.626 1.00 95.74 107 A 1 
ATOM 825  O O   . ALA A 1 107 ? 1.132   16.462  -12.048 1.00 94.20 107 A 1 
ATOM 826  C CB  . ALA A 1 107 ? 2.863   13.782  -11.954 1.00 94.93 107 A 1 
ATOM 827  N N   . GLU A 1 108 ? -0.306  14.758  -11.778 1.00 95.26 108 A 1 
ATOM 828  C CA  . GLU A 1 108 ? -1.461  15.477  -12.305 1.00 95.56 108 A 1 
ATOM 829  C C   . GLU A 1 108 ? -2.169  16.262  -11.196 1.00 96.21 108 A 1 
ATOM 830  O O   . GLU A 1 108 ? -2.427  17.449  -11.372 1.00 95.42 108 A 1 
ATOM 831  C CB  . GLU A 1 108 ? -2.394  14.499  -13.040 1.00 95.21 108 A 1 
ATOM 832  C CG  . GLU A 1 108 ? -3.554  15.204  -13.760 1.00 91.69 108 A 1 
ATOM 833  C CD  . GLU A 1 108 ? -3.095  16.282  -14.766 1.00 91.65 108 A 1 
ATOM 834  O OE1 . GLU A 1 108 ? -3.866  17.246  -14.976 1.00 82.38 108 A 1 
ATOM 835  O OE2 . GLU A 1 108 ? -1.958  16.205  -15.304 1.00 85.07 108 A 1 
ATOM 836  N N   . PHE A 1 109 ? -2.392  15.652  -10.029 1.00 95.83 109 A 1 
ATOM 837  C CA  . PHE A 1 109 ? -3.056  16.320  -8.905  1.00 96.05 109 A 1 
ATOM 838  C C   . PHE A 1 109 ? -2.260  17.498  -8.330  1.00 95.93 109 A 1 
ATOM 839  O O   . PHE A 1 109 ? -2.860  18.476  -7.887  1.00 95.22 109 A 1 
ATOM 840  C CB  . PHE A 1 109 ? -3.362  15.300  -7.807  1.00 95.98 109 A 1 
ATOM 841  C CG  . PHE A 1 109 ? -4.450  14.302  -8.155  1.00 96.40 109 A 1 
ATOM 842  C CD1 . PHE A 1 109 ? -5.727  14.755  -8.531  1.00 94.39 109 A 1 
ATOM 843  C CD2 . PHE A 1 109 ? -4.200  12.922  -8.068  1.00 94.46 109 A 1 
ATOM 844  C CE1 . PHE A 1 109 ? -6.744  13.830  -8.826  1.00 94.30 109 A 1 
ATOM 845  C CE2 . PHE A 1 109 ? -5.218  11.999  -8.361  1.00 94.22 109 A 1 
ATOM 846  C CZ  . PHE A 1 109 ? -6.492  12.450  -8.742  1.00 95.38 109 A 1 
ATOM 847  N N   . GLU A 1 110 ? -0.932  17.462  -8.380  1.00 95.85 110 A 1 
ATOM 848  C CA  . GLU A 1 110 ? -0.067  18.567  -7.942  1.00 95.23 110 A 1 
ATOM 849  C C   . GLU A 1 110 ? -0.360  19.877  -8.700  1.00 95.34 110 A 1 
ATOM 850  O O   . GLU A 1 110 ? -0.242  20.975  -8.144  1.00 94.02 110 A 1 
ATOM 851  C CB  . GLU A 1 110 ? 1.396   18.138  -8.125  1.00 93.57 110 A 1 
ATOM 852  C CG  . GLU A 1 110 ? 2.381   19.155  -7.535  1.00 83.66 110 A 1 
ATOM 853  C CD  . GLU A 1 110 ? 3.859   18.765  -7.697  1.00 81.36 110 A 1 
ATOM 854  O OE1 . GLU A 1 110 ? 4.696   19.507  -7.133  1.00 71.62 110 A 1 
ATOM 855  O OE2 . GLU A 1 110 ? 4.150   17.788  -8.419  1.00 72.08 110 A 1 
ATOM 856  N N   . LYS A 1 111 ? -0.810  19.768  -9.948  1.00 95.55 111 A 1 
ATOM 857  C CA  . LYS A 1 111 ? -1.184  20.935  -10.764 1.00 95.57 111 A 1 
ATOM 858  C C   . LYS A 1 111 ? -2.518  21.553  -10.331 1.00 95.77 111 A 1 
ATOM 859  O O   . LYS A 1 111 ? -2.772  22.709  -10.657 1.00 94.48 111 A 1 
ATOM 860  C CB  . LYS A 1 111 ? -1.256  20.538  -12.244 1.00 95.01 111 A 1 
ATOM 861  C CG  . LYS A 1 111 ? 0.024   19.891  -12.785 1.00 92.98 111 A 1 
ATOM 862  C CD  . LYS A 1 111 ? -0.250  19.369  -14.193 1.00 90.32 111 A 1 
ATOM 863  C CE  . LYS A 1 111 ? 0.845   18.412  -14.657 1.00 84.28 111 A 1 
ATOM 864  N NZ  . LYS A 1 111 ? 0.337   17.567  -15.767 1.00 78.21 111 A 1 
ATOM 865  N N   . TRP A 1 112 ? -3.373  20.819  -9.597  1.00 95.56 112 A 1 
ATOM 866  C CA  . TRP A 1 112 ? -4.711  21.268  -9.203  1.00 95.86 112 A 1 
ATOM 867  C C   . TRP A 1 112 ? -4.650  22.194  -7.987  1.00 95.53 112 A 1 
ATOM 868  O O   . TRP A 1 112 ? -4.926  21.807  -6.849  1.00 93.95 112 A 1 
ATOM 869  C CB  . TRP A 1 112 ? -5.634  20.071  -8.965  1.00 96.03 112 A 1 
ATOM 870  C CG  . TRP A 1 112 ? -5.936  19.186  -10.135 1.00 96.60 112 A 1 
ATOM 871  C CD1 . TRP A 1 112 ? -5.258  19.087  -11.301 1.00 95.32 112 A 1 
ATOM 872  C CD2 . TRP A 1 112 ? -7.004  18.203  -10.229 1.00 96.59 112 A 1 
ATOM 873  N NE1 . TRP A 1 112 ? -5.814  18.110  -12.089 1.00 95.68 112 A 1 
ATOM 874  C CE2 . TRP A 1 112 ? -6.894  17.529  -11.475 1.00 96.42 112 A 1 
ATOM 875  C CE3 . TRP A 1 112 ? -8.050  17.802  -9.367  1.00 96.20 112 A 1 
ATOM 876  C CZ2 . TRP A 1 112 ? -7.772  16.503  -11.847 1.00 95.87 112 A 1 
ATOM 877  C CZ3 . TRP A 1 112 ? -8.937  16.779  -9.738  1.00 95.25 112 A 1 
ATOM 878  C CH2 . TRP A 1 112 ? -8.799  16.130  -10.973 1.00 94.88 112 A 1 
ATOM 879  N N   . ARG A 1 113 ? -4.281  23.450  -8.230  1.00 95.84 113 A 1 
ATOM 880  C CA  . ARG A 1 113 ? -4.065  24.463  -7.184  1.00 95.59 113 A 1 
ATOM 881  C C   . ARG A 1 113 ? -5.344  25.155  -6.708  1.00 95.55 113 A 1 
ATOM 882  O O   . ARG A 1 113 ? -5.283  25.919  -5.749  1.00 93.42 113 A 1 
ATOM 883  C CB  . ARG A 1 113 ? -3.038  25.485  -7.673  1.00 94.73 113 A 1 
ATOM 884  C CG  . ARG A 1 113 ? -1.679  24.844  -7.973  1.00 91.79 113 A 1 
ATOM 885  C CD  . ARG A 1 113 ? -0.667  25.916  -8.371  1.00 86.32 113 A 1 
ATOM 886  N NE  . ARG A 1 113 ? 0.645   25.325  -8.662  1.00 77.30 113 A 1 
ATOM 887  C CZ  . ARG A 1 113 ? 1.754   25.981  -8.942  1.00 67.78 113 A 1 
ATOM 888  N NH1 . ARG A 1 113 ? 1.782   27.286  -9.000  1.00 62.74 113 A 1 
ATOM 889  N NH2 . ARG A 1 113 ? 2.860   25.327  -9.166  1.00 60.70 113 A 1 
ATOM 890  N N   . ALA A 1 114 ? -6.474  24.919  -7.367  1.00 95.09 114 A 1 
ATOM 891  C CA  . ALA A 1 114 ? -7.749  25.551  -7.021  1.00 94.93 114 A 1 
ATOM 892  C C   . ALA A 1 114 ? -8.422  24.948  -5.780  1.00 94.78 114 A 1 
ATOM 893  O O   . ALA A 1 114 ? -9.238  25.620  -5.143  1.00 92.96 114 A 1 
ATOM 894  C CB  . ALA A 1 114 ? -8.680  25.442  -8.230  1.00 94.61 114 A 1 
ATOM 895  N N   . VAL A 1 115 ? -8.116  23.689  -5.467  1.00 95.17 115 A 1 
ATOM 896  C CA  . VAL A 1 115 ? -8.804  22.904  -4.439  1.00 95.62 115 A 1 
ATOM 897  C C   . VAL A 1 115 ? -7.818  22.123  -3.586  1.00 95.63 115 A 1 
ATOM 898  O O   . VAL A 1 115 ? -6.760  21.687  -4.060  1.00 94.17 115 A 1 
ATOM 899  C CB  . VAL A 1 115 ? -9.859  21.961  -5.054  1.00 94.78 115 A 1 
ATOM 900  C CG1 . VAL A 1 115 ? -10.943 22.738  -5.807  1.00 88.41 115 A 1 
ATOM 901  C CG2 . VAL A 1 115 ? -9.254  20.935  -6.016  1.00 87.21 115 A 1 
ATOM 902  N N   . ASP A 1 116 ? -8.193  21.924  -2.329  1.00 94.77 116 A 1 
ATOM 903  C CA  . ASP A 1 116 ? -7.602  20.914  -1.470  1.00 94.86 116 A 1 
ATOM 904  C C   . ASP A 1 116 ? -8.314  19.573  -1.683  1.00 95.52 116 A 1 
ATOM 905  O O   . ASP A 1 116 ? -9.527  19.533  -1.893  1.00 94.59 116 A 1 
ATOM 906  C CB  . ASP A 1 116 ? -7.660  21.367  -0.010  1.00 93.47 116 A 1 
ATOM 907  C CG  . ASP A 1 116 ? -6.868  20.401  0.868   1.00 91.36 116 A 1 
ATOM 908  O OD1 . ASP A 1 116 ? -5.799  19.952  0.400   1.00 85.84 116 A 1 
ATOM 909  O OD2 . ASP A 1 116 ? -7.349  20.074  1.965   1.00 84.80 116 A 1 
ATOM 910  N N   . LEU A 1 117 ? -7.555  18.480  -1.679  1.00 94.76 117 A 1 
ATOM 911  C CA  . LEU A 1 117 ? -8.051  17.136  -1.951  1.00 95.17 117 A 1 
ATOM 912  C C   . LEU A 1 117 ? -7.541  16.159  -0.897  1.00 95.16 117 A 1 
ATOM 913  O O   . LEU A 1 117 ? -6.359  16.152  -0.578  1.00 94.08 117 A 1 
ATOM 914  C CB  . LEU A 1 117 ? -7.608  16.670  -3.352  1.00 94.92 117 A 1 
ATOM 915  C CG  . LEU A 1 117 ? -8.227  17.426  -4.539  1.00 93.45 117 A 1 
ATOM 916  C CD1 . LEU A 1 117 ? -7.575  16.950  -5.836  1.00 88.87 117 A 1 
ATOM 917  C CD2 . LEU A 1 117 ? -9.730  17.175  -4.660  1.00 88.82 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? -8.423  15.279  -0.440  1.00 94.70 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -8.059  14.105  0.357   1.00 94.99 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -8.684  12.881  -0.294  1.00 95.49 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -9.898  12.826  -0.502  1.00 94.86 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -8.475  14.255  1.833   1.00 94.14 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -8.057  13.033  2.661   1.00 91.18 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -7.837  15.490  2.477   1.00 90.89 118 A 1 
ATOM 925  N N   . ALA A 1 119 ? -7.853  11.903  -0.648  1.00 94.64 119 A 1 
ATOM 926  C CA  . ALA A 1 119 ? -8.287  10.621  -1.173  1.00 94.67 119 A 1 
ATOM 927  C C   . ALA A 1 119 ? -8.322  9.594   -0.042  1.00 93.97 119 A 1 
ATOM 928  O O   . ALA A 1 119 ? -7.373  9.472   0.730   1.00 92.89 119 A 1 
ATOM 929  C CB  . ALA A 1 119 ? -7.362  10.198  -2.319  1.00 94.90 119 A 1 
ATOM 930  N N   . VAL A 1 120 ? -9.412  8.839   0.042   1.00 94.55 120 A 1 
ATOM 931  C CA  . VAL A 1 120 ? -9.602  7.783   1.032   1.00 94.26 120 A 1 
ATOM 932  C C   . VAL A 1 120 ? -9.969  6.501   0.318   1.00 94.26 120 A 1 
ATOM 933  O O   . VAL A 1 120 ? -10.965 6.441   -0.394  1.00 93.41 120 A 1 
ATOM 934  C CB  . VAL A 1 120 ? -10.655 8.174   2.073   1.00 93.55 120 A 1 
ATOM 935  C CG1 . VAL A 1 120 ? -10.788 7.098   3.158   1.00 89.98 120 A 1 
ATOM 936  C CG2 . VAL A 1 120 ? -10.274 9.495   2.746   1.00 89.94 120 A 1 
ATOM 937  N N   . TYR A 1 121 ? -9.156  5.481   0.506   1.00 91.54 121 A 1 
ATOM 938  C CA  . TYR A 1 121 ? -9.326  4.178   -0.105  1.00 90.17 121 A 1 
ATOM 939  C C   . TYR A 1 121 ? -9.615  3.132   0.969   1.00 88.74 121 A 1 
ATOM 940  O O   . TYR A 1 121 ? -8.886  3.028   1.955   1.00 87.46 121 A 1 
ATOM 941  C CB  . TYR A 1 121 ? -8.072  3.855   -0.926  1.00 89.91 121 A 1 
ATOM 942  C CG  . TYR A 1 121 ? -8.072  2.468   -1.531  1.00 89.28 121 A 1 
ATOM 943  C CD1 . TYR A 1 121 ? -7.076  1.540   -1.174  1.00 83.01 121 A 1 
ATOM 944  C CD2 . TYR A 1 121 ? -9.083  2.098   -2.436  1.00 83.17 121 A 1 
ATOM 945  C CE1 . TYR A 1 121 ? -7.085  0.250   -1.721  1.00 81.98 121 A 1 
ATOM 946  C CE2 . TYR A 1 121 ? -9.102  0.801   -2.979  1.00 81.89 121 A 1 
ATOM 947  C CZ  . TYR A 1 121 ? -8.102  -0.126  -2.621  1.00 86.85 121 A 1 
ATOM 948  O OH  . TYR A 1 121 ? -8.118  -1.378  -3.137  1.00 85.67 121 A 1 
ATOM 949  N N   . HIS A 1 122 ? -10.673 2.351   0.779   1.00 88.82 122 A 1 
ATOM 950  C CA  . HIS A 1 122 ? -10.967 1.222   1.647   1.00 86.07 122 A 1 
ATOM 951  C C   . HIS A 1 122 ? -10.190 -0.006  1.173   1.00 84.91 122 A 1 
ATOM 952  O O   . HIS A 1 122 ? -10.646 -0.761  0.318   1.00 83.39 122 A 1 
ATOM 953  C CB  . HIS A 1 122 ? -12.475 0.993   1.732   1.00 83.96 122 A 1 
ATOM 954  C CG  . HIS A 1 122 ? -12.811 -0.100  2.713   1.00 76.26 122 A 1 
ATOM 955  N ND1 . HIS A 1 122 ? -12.809 -1.445  2.452   1.00 63.80 122 A 1 
ATOM 956  C CD2 . HIS A 1 122 ? -13.119 0.046   4.037   1.00 63.10 122 A 1 
ATOM 957  C CE1 . HIS A 1 122 ? -13.107 -2.094  3.586   1.00 59.77 122 A 1 
ATOM 958  N NE2 . HIS A 1 122 ? -13.309 -1.221  4.585   1.00 61.41 122 A 1 
ATOM 959  N N   . HIS A 1 123 ? -9.013  -0.209  1.729   1.00 81.44 123 A 1 
ATOM 960  C CA  . HIS A 1 123 ? -8.232  -1.404  1.437   1.00 78.73 123 A 1 
ATOM 961  C C   . HIS A 1 123 ? -8.826  -2.613  2.183   1.00 76.85 123 A 1 
ATOM 962  O O   . HIS A 1 123 ? -8.948  -2.556  3.408   1.00 74.23 123 A 1 
ATOM 963  C CB  . HIS A 1 123 ? -6.770  -1.154  1.805   1.00 77.55 123 A 1 
ATOM 964  C CG  . HIS A 1 123 ? -5.861  -2.249  1.323   1.00 74.09 123 A 1 
ATOM 965  N ND1 . HIS A 1 123 ? -5.763  -3.515  1.836   1.00 67.20 123 A 1 
ATOM 966  C CD2 . HIS A 1 123 ? -5.011  -2.187  0.251   1.00 65.13 123 A 1 
ATOM 967  C CE1 . HIS A 1 123 ? -4.890  -4.211  1.081   1.00 66.05 123 A 1 
ATOM 968  N NE2 . HIS A 1 123 ? -4.400  -3.435  0.108   1.00 66.01 123 A 1 
ATOM 969  N N   . PRO A 1 124 ? -9.141  -3.739  1.517   1.00 74.11 124 A 1 
ATOM 970  C CA  . PRO A 1 124 ? -9.826  -4.874  2.147   1.00 71.08 124 A 1 
ATOM 971  C C   . PRO A 1 124 ? -9.056  -5.504  3.315   1.00 69.49 124 A 1 
ATOM 972  O O   . PRO A 1 124 ? -9.660  -6.073  4.223   1.00 66.17 124 A 1 
ATOM 973  C CB  . PRO A 1 124 ? -10.038 -5.883  1.014   1.00 69.84 124 A 1 
ATOM 974  C CG  . PRO A 1 124 ? -8.975  -5.516  -0.013  1.00 67.43 124 A 1 
ATOM 975  C CD  . PRO A 1 124 ? -8.889  -4.001  0.118   1.00 68.94 124 A 1 
ATOM 976  N N   . ASP A 1 125 ? -7.725  -5.385  3.308   1.00 68.04 125 A 1 
ATOM 977  C CA  . ASP A 1 125 ? -6.870  -5.967  4.345   1.00 65.36 125 A 1 
ATOM 978  C C   . ASP A 1 125 ? -6.386  -4.955  5.392   1.00 65.73 125 A 1 
ATOM 979  O O   . ASP A 1 125 ? -6.083  -5.346  6.516   1.00 63.19 125 A 1 
ATOM 980  C CB  . ASP A 1 125 ? -5.654  -6.626  3.681   1.00 62.12 125 A 1 
ATOM 981  C CG  . ASP A 1 125 ? -6.048  -7.618  2.588   1.00 58.31 125 A 1 
ATOM 982  O OD1 . ASP A 1 125 ? -6.804  -8.573  2.869   1.00 56.25 125 A 1 
ATOM 983  O OD2 . ASP A 1 125 ? -5.607  -7.441  1.433   1.00 53.19 125 A 1 
ATOM 984  N N   . MET A 1 126 ? -6.279  -3.671  5.030   1.00 68.74 126 A 1 
ATOM 985  C CA  . MET A 1 126 ? -5.701  -2.617  5.881   1.00 67.71 126 A 1 
ATOM 986  C C   . MET A 1 126 ? -6.757  -1.628  6.397   1.00 68.31 126 A 1 
ATOM 987  O O   . MET A 1 126 ? -6.444  -0.767  7.214   1.00 63.73 126 A 1 
ATOM 988  C CB  . MET A 1 126 ? -4.580  -1.878  5.125   1.00 65.42 126 A 1 
ATOM 989  C CG  . MET A 1 126 ? -3.429  -2.797  4.706   1.00 62.57 126 A 1 
ATOM 990  S SD  . MET A 1 126 ? -2.117  -1.999  3.740   1.00 58.82 126 A 1 
ATOM 991  C CE  . MET A 1 126 ? -1.410  -0.885  4.982   1.00 52.37 126 A 1 
ATOM 992  N N   . GLY A 1 127 ? -8.000  -1.746  5.951   1.00 72.67 127 A 1 
ATOM 993  C CA  . GLY A 1 127 ? -9.075  -0.826  6.291   1.00 73.22 127 A 1 
ATOM 994  C C   . GLY A 1 127 ? -8.965  0.507   5.542   1.00 77.59 127 A 1 
ATOM 995  O O   . GLY A 1 127 ? -8.479  0.568   4.415   1.00 76.90 127 A 1 
ATOM 996  N N   . LEU A 1 128 ? -9.454  1.592   6.164   1.00 81.22 128 A 1 
ATOM 997  C CA  . LEU A 1 128 ? -9.442  2.928   5.569   1.00 83.66 128 A 1 
ATOM 998  C C   . LEU A 1 128 ? -8.025  3.516   5.556   1.00 84.38 128 A 1 
ATOM 999  O O   . LEU A 1 128 ? -7.407  3.682   6.606   1.00 83.72 128 A 1 
ATOM 1000 C CB  . LEU A 1 128 ? -10.407 3.845   6.334   1.00 83.30 128 A 1 
ATOM 1001 C CG  . LEU A 1 128 ? -11.890 3.567   6.038   1.00 79.48 128 A 1 
ATOM 1002 C CD1 . LEU A 1 128 ? -12.761 4.269   7.074   1.00 73.95 128 A 1 
ATOM 1003 C CD2 . LEU A 1 128 ? -12.312 4.072   4.664   1.00 73.33 128 A 1 
ATOM 1004 N N   . LEU A 1 129 ? -7.560  3.879   4.367   1.00 86.16 129 A 1 
ATOM 1005 C CA  . LEU A 1 129 ? -6.307  4.583   4.124   1.00 86.76 129 A 1 
ATOM 1006 C C   . LEU A 1 129 ? -6.630  5.982   3.601   1.00 89.19 129 A 1 
ATOM 1007 O O   . LEU A 1 129 ? -7.402  6.111   2.653   1.00 89.21 129 A 1 
ATOM 1008 C CB  . LEU A 1 129 ? -5.462  3.795   3.114   1.00 84.89 129 A 1 
ATOM 1009 C CG  . LEU A 1 129 ? -5.118  2.349   3.521   1.00 82.31 129 A 1 
ATOM 1010 C CD1 . LEU A 1 129 ? -4.352  1.671   2.386   1.00 78.86 129 A 1 
ATOM 1011 C CD2 . LEU A 1 129 ? -4.266  2.297   4.788   1.00 77.06 129 A 1 
ATOM 1012 N N   . ALA A 1 130 ? -6.049  7.009   4.200   1.00 89.83 130 A 1 
ATOM 1013 C CA  . ALA A 1 130 ? -6.190  8.394   3.766   1.00 89.94 130 A 1 
ATOM 1014 C C   . ALA A 1 130 ? -4.847  8.913   3.239   1.00 89.61 130 A 1 
ATOM 1015 O O   . ALA A 1 130 ? -3.803  8.586   3.797   1.00 88.01 130 A 1 
ATOM 1016 C CB  . ALA A 1 130 ? -6.731  9.238   4.921   1.00 89.93 130 A 1 
ATOM 1017 N N   . ALA A 1 131 ? -4.883  9.703   2.170   1.00 91.26 131 A 1 
ATOM 1018 C CA  . ALA A 1 131 ? -3.710  10.289  1.541   1.00 91.84 131 A 1 
ATOM 1019 C C   . ALA A 1 131 ? -4.045  11.639  0.911   1.00 92.87 131 A 1 
ATOM 1020 O O   . ALA A 1 131 ? -5.156  11.843  0.411   1.00 92.54 131 A 1 
ATOM 1021 C CB  . ALA A 1 131 ? -3.189  9.313   0.476   1.00 90.96 131 A 1 
ATOM 1022 N N   . ASN A 1 132 ? -3.066  12.522  0.856   1.00 91.80 132 A 1 
ATOM 1023 C CA  . ASN A 1 132 ? -3.090  13.666  -0.033  1.00 93.25 132 A 1 
ATOM 1024 C C   . ASN A 1 132 ? -2.772  13.194  -1.465  1.00 93.76 132 A 1 
ATOM 1025 O O   . ASN A 1 132 ? -1.645  12.766  -1.732  1.00 92.99 132 A 1 
ATOM 1026 C CB  . ASN A 1 132 ? -2.092  14.714  0.470   1.00 92.52 132 A 1 
ATOM 1027 C CG  . ASN A 1 132 ? -2.067  15.972  -0.375  1.00 91.95 132 A 1 
ATOM 1028 O OD1 . ASN A 1 132 ? -2.676  16.081  -1.435  1.00 86.47 132 A 1 
ATOM 1029 N ND2 . ASN A 1 132 ? -1.343  16.964  0.068   1.00 86.45 132 A 1 
ATOM 1030 N N   . PRO A 1 133 ? -3.714  13.276  -2.424  1.00 94.76 133 A 1 
ATOM 1031 C CA  . PRO A 1 133 ? -3.472  12.783  -3.776  1.00 95.14 133 A 1 
ATOM 1032 C C   . PRO A 1 133 ? -2.398  13.569  -4.536  1.00 95.21 133 A 1 
ATOM 1033 O O   . PRO A 1 133 ? -1.901  13.080  -5.547  1.00 93.95 133 A 1 
ATOM 1034 C CB  . PRO A 1 133 ? -4.832  12.838  -4.473  1.00 94.73 133 A 1 
ATOM 1035 C CG  . PRO A 1 133 ? -5.558  13.953  -3.739  1.00 93.14 133 A 1 
ATOM 1036 C CD  . PRO A 1 133 ? -5.048  13.816  -2.309  1.00 95.01 133 A 1 
ATOM 1037 N N   . LYS A 1 134 ? -1.991  14.746  -4.049  1.00 95.01 134 A 1 
ATOM 1038 C CA  . LYS A 1 134 ? -0.897  15.545  -4.633  1.00 94.93 134 A 1 
ATOM 1039 C C   . LYS A 1 134 ? 0.493   15.028  -4.260  1.00 94.79 134 A 1 
ATOM 1040 O O   . LYS A 1 134 ? 1.476   15.462  -4.850  1.00 93.55 134 A 1 
ATOM 1041 C CB  . LYS A 1 134 ? -1.052  17.019  -4.225  1.00 94.26 134 A 1 
ATOM 1042 C CG  . LYS A 1 134 ? -2.410  17.592  -4.638  1.00 93.64 134 A 1 
ATOM 1043 C CD  . LYS A 1 134 ? -2.539  19.060  -4.248  1.00 92.48 134 A 1 
ATOM 1044 C CE  . LYS A 1 134 ? -3.937  19.533  -4.644  1.00 89.58 134 A 1 
ATOM 1045 N NZ  . LYS A 1 134 ? -4.156  20.953  -4.323  1.00 85.73 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? 0.591   14.101  -3.295  1.00 93.60 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? 1.858   13.563  -2.791  1.00 93.18 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? 2.011   12.100  -3.215  1.00 93.18 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? 1.293   11.215  -2.757  1.00 92.73 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? 1.970   13.749  -1.269  1.00 92.25 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? 3.323   13.238  -0.765  1.00 88.50 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? 1.864   15.226  -0.876  1.00 87.96 135 A 1 
ATOM 1053 N N   . ALA A 1 136 ? 2.990   11.829  -4.082  1.00 93.31 136 A 1 
ATOM 1054 C CA  . ALA A 1 136 ? 3.210   10.487  -4.630  1.00 92.72 136 A 1 
ATOM 1055 C C   . ALA A 1 136 ? 3.544   9.434   -3.558  1.00 91.91 136 A 1 
ATOM 1056 O O   . ALA A 1 136 ? 3.103   8.290   -3.660  1.00 90.15 136 A 1 
ATOM 1057 C CB  . ALA A 1 136 ? 4.330   10.569  -5.674  1.00 92.10 136 A 1 
ATOM 1058 N N   . GLU A 1 137 ? 4.298   9.812   -2.524  1.00 89.82 137 A 1 
ATOM 1059 C CA  . GLU A 1 137 ? 4.669   8.917   -1.423  1.00 87.95 137 A 1 
ATOM 1060 C C   . GLU A 1 137 ? 3.457   8.474   -0.595  1.00 87.25 137 A 1 
ATOM 1061 O O   . GLU A 1 137 ? 3.413   7.334   -0.133  1.00 85.24 137 A 1 
ATOM 1062 C CB  . GLU A 1 137 ? 5.708   9.589   -0.503  1.00 86.13 137 A 1 
ATOM 1063 C CG  . GLU A 1 137 ? 7.056   9.843   -1.202  1.00 77.33 137 A 1 
ATOM 1064 C CD  . GLU A 1 137 ? 8.155   10.403  -0.277  1.00 72.68 137 A 1 
ATOM 1065 O OE1 . GLU A 1 137 ? 9.232   10.773  -0.814  1.00 63.00 137 A 1 
ATOM 1066 O OE2 . GLU A 1 137 ? 7.967   10.439  0.955   1.00 62.23 137 A 1 
ATOM 1067 N N   . GLU A 1 138 ? 2.459   9.338   -0.436  1.00 88.99 138 A 1 
ATOM 1068 C CA  . GLU A 1 138 ? 1.223   9.005   0.275   1.00 88.74 138 A 1 
ATOM 1069 C C   . GLU A 1 138 ? 0.324   8.103   -0.564  1.00 88.74 138 A 1 
ATOM 1070 O O   . GLU A 1 138 ? -0.150  7.081   -0.071  1.00 87.71 138 A 1 
ATOM 1071 C CB  . GLU A 1 138 ? 0.470   10.268  0.665   1.00 88.63 138 A 1 
ATOM 1072 C CG  . GLU A 1 138 ? 1.227   11.083  1.700   1.00 87.00 138 A 1 
ATOM 1073 C CD  . GLU A 1 138 ? 0.380   12.233  2.239   1.00 86.65 138 A 1 
ATOM 1074 O OE1 . GLU A 1 138 ? 0.997   13.228  2.638   1.00 79.69 138 A 1 
ATOM 1075 O OE2 . GLU A 1 138 ? -0.867  12.077  2.275   1.00 81.38 138 A 1 
ATOM 1076 N N   . LEU A 1 139 ? 0.153   8.418   -1.850  1.00 89.93 139 A 1 
ATOM 1077 C CA  . LEU A 1 139 ? -0.596  7.551   -2.767  1.00 90.37 139 A 1 
ATOM 1078 C C   . LEU A 1 139 ? 0.034   6.162   -2.924  1.00 89.00 139 A 1 
ATOM 1079 O O   . LEU A 1 139 ? -0.688  5.181   -3.102  1.00 87.28 139 A 1 
ATOM 1080 C CB  . LEU A 1 139 ? -0.712  8.218   -4.144  1.00 91.53 139 A 1 
ATOM 1081 C CG  . LEU A 1 139 ? -1.726  9.362   -4.240  1.00 91.17 139 A 1 
ATOM 1082 C CD1 . LEU A 1 139 ? -1.802  9.796   -5.706  1.00 87.17 139 A 1 
ATOM 1083 C CD2 . LEU A 1 139 ? -3.133  8.942   -3.808  1.00 87.99 139 A 1 
ATOM 1084 N N   . ALA A 1 140 ? 1.361   6.053   -2.829  1.00 87.83 140 A 1 
ATOM 1085 C CA  . ALA A 1 140 ? 2.047   4.764   -2.857  1.00 84.84 140 A 1 
ATOM 1086 C C   . ALA A 1 140 ? 1.622   3.843   -1.698  1.00 82.83 140 A 1 
ATOM 1087 O O   . ALA A 1 140 ? 1.654   2.620   -1.848  1.00 80.10 140 A 1 
ATOM 1088 C CB  . ALA A 1 140 ? 3.557   5.012   -2.852  1.00 83.73 140 A 1 
ATOM 1089 N N   . ASN A 1 141 ? 1.169   4.402   -0.561  1.00 84.57 141 A 1 
ATOM 1090 C CA  . ASN A 1 141 ? 0.692   3.599   0.568   1.00 81.89 141 A 1 
ATOM 1091 C C   . ASN A 1 141 ? -0.651  2.910   0.315   1.00 82.13 141 A 1 
ATOM 1092 O O   . ASN A 1 141 ? -0.964  1.949   1.015   1.00 80.05 141 A 1 
ATOM 1093 C CB  . ASN A 1 141 ? 0.586   4.456   1.830   1.00 78.55 141 A 1 
ATOM 1094 C CG  . ASN A 1 141 ? 1.917   4.982   2.291   1.00 71.62 141 A 1 
ATOM 1095 O OD1 . ASN A 1 141 ? 2.943   4.315   2.271   1.00 64.99 141 A 1 
ATOM 1096 N ND2 . ASN A 1 141 ? 1.925   6.197   2.766   1.00 63.16 141 A 1 
ATOM 1097 N N   . PHE A 1 142 ? -1.427  3.350   -0.675  1.00 82.22 142 A 1 
ATOM 1098 C CA  . PHE A 1 142 ? -2.622  2.618   -1.093  1.00 83.30 142 A 1 
ATOM 1099 C C   . PHE A 1 142 ? -2.270  1.254   -1.696  1.00 81.11 142 A 1 
ATOM 1100 O O   . PHE A 1 142 ? -3.106  0.352   -1.717  1.00 77.23 142 A 1 
ATOM 1101 C CB  . PHE A 1 142 ? -3.438  3.461   -2.083  1.00 86.08 142 A 1 
ATOM 1102 C CG  . PHE A 1 142 ? -4.144  4.692   -1.532  1.00 87.77 142 A 1 
ATOM 1103 C CD1 . PHE A 1 142 ? -4.069  5.065   -0.179  1.00 84.70 142 A 1 
ATOM 1104 C CD2 . PHE A 1 142 ? -4.947  5.450   -2.408  1.00 84.93 142 A 1 
ATOM 1105 C CE1 . PHE A 1 142 ? -4.787  6.175   0.298   1.00 84.47 142 A 1 
ATOM 1106 C CE2 . PHE A 1 142 ? -5.666  6.558   -1.930  1.00 85.03 142 A 1 
ATOM 1107 C CZ  . PHE A 1 142 ? -5.588  6.920   -0.578  1.00 87.98 142 A 1 
ATOM 1108 N N   . GLY A 1 143 ? -1.028  1.079   -2.152  1.00 80.78 143 A 1 
ATOM 1109 C CA  . GLY A 1 143 ? -0.601  -0.107  -2.875  1.00 79.24 143 A 1 
ATOM 1110 C C   . GLY A 1 143 ? -1.338  -0.244  -4.205  1.00 81.26 143 A 1 
ATOM 1111 O O   . GLY A 1 143 ? -1.731  0.740   -4.834  1.00 79.69 143 A 1 
ATOM 1112 N N   . ALA A 1 144 ? -1.518  -1.477  -4.650  1.00 79.48 144 A 1 
ATOM 1113 C CA  . ALA A 1 144 ? -2.315  -1.761  -5.833  1.00 80.01 144 A 1 
ATOM 1114 C C   . ALA A 1 144 ? -3.809  -1.614  -5.503  1.00 81.85 144 A 1 
ATOM 1115 O O   . ALA A 1 144 ? -4.335  -2.344  -4.659  1.00 80.33 144 A 1 
ATOM 1116 C CB  . ALA A 1 144 ? -1.967  -3.161  -6.346  1.00 76.70 144 A 1 
ATOM 1117 N N   . LEU A 1 145 ? -4.491  -0.690  -6.185  1.00 84.05 145 A 1 
ATOM 1118 C CA  . LEU A 1 145 ? -5.940  -0.546  -6.065  1.00 85.73 145 A 1 
ATOM 1119 C C   . LEU A 1 145 ? -6.638  -1.797  -6.596  1.00 84.95 145 A 1 
ATOM 1120 O O   . LEU A 1 145 ? -6.208  -2.396  -7.587  1.00 83.68 145 A 1 
ATOM 1121 C CB  . LEU A 1 145 ? -6.429  0.702   -6.812  1.00 87.45 145 A 1 
ATOM 1122 C CG  . LEU A 1 145 ? -5.871  2.039   -6.312  1.00 88.42 145 A 1 
ATOM 1123 C CD1 . LEU A 1 145 ? -6.425  3.164   -7.179  1.00 84.30 145 A 1 
ATOM 1124 C CD2 . LEU A 1 145 ? -6.246  2.324   -4.863  1.00 84.68 145 A 1 
ATOM 1125 N N   . ARG A 1 146 ? -7.750  -2.172  -5.956  1.00 85.25 146 A 1 
ATOM 1126 C CA  . ARG A 1 146 ? -8.559  -3.317  -6.371  1.00 84.76 146 A 1 
ATOM 1127 C C   . ARG A 1 146 ? -9.895  -2.860  -6.934  1.00 85.87 146 A 1 
ATOM 1128 O O   . ARG A 1 146 ? -10.450 -1.841  -6.534  1.00 84.10 146 A 1 
ATOM 1129 C CB  . ARG A 1 146 ? -8.735  -4.308  -5.220  1.00 80.74 146 A 1 
ATOM 1130 C CG  . ARG A 1 146 ? -7.387  -4.838  -4.714  1.00 74.70 146 A 1 
ATOM 1131 C CD  . ARG A 1 146 ? -7.618  -5.932  -3.678  1.00 70.62 146 A 1 
ATOM 1132 N NE  . ARG A 1 146 ? -6.365  -6.301  -3.004  1.00 63.38 146 A 1 
ATOM 1133 C CZ  . ARG A 1 146 ? -6.268  -7.125  -1.983  1.00 55.87 146 A 1 
ATOM 1134 N NH1 . ARG A 1 146 ? -7.275  -7.824  -1.556  1.00 53.64 146 A 1 
ATOM 1135 N NH2 . ARG A 1 146 ? -5.148  -7.241  -1.339  1.00 50.15 146 A 1 
ATOM 1136 N N   . LYS A 1 147 ? -10.402 -3.639  -7.882  1.00 85.73 147 A 1 
ATOM 1137 C CA  . LYS A 1 147 ? -11.748 -3.425  -8.411  1.00 85.22 147 A 1 
ATOM 1138 C C   . LYS A 1 147 ? -12.782 -3.672  -7.319  1.00 83.80 147 A 1 
ATOM 1139 O O   . LYS A 1 147 ? -12.564 -4.515  -6.452  1.00 79.91 147 A 1 
ATOM 1140 C CB  . LYS A 1 147 ? -12.007 -4.327  -9.620  1.00 83.53 147 A 1 
ATOM 1141 C CG  . LYS A 1 147 ? -11.069 -4.016  -10.786 1.00 80.32 147 A 1 
ATOM 1142 C CD  . LYS A 1 147 ? -11.450 -4.859  -12.002 1.00 78.39 147 A 1 
ATOM 1143 C CE  . LYS A 1 147 ? -10.523 -4.537  -13.170 1.00 71.44 147 A 1 
ATOM 1144 N NZ  . LYS A 1 147 ? -10.948 -5.249  -14.399 1.00 65.92 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? -13.917 -2.968  -7.411  1.00 83.73 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? -15.061 -3.022  -6.485  1.00 84.56 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? -14.808 -2.440  -5.093  1.00 86.07 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? -15.780 -2.284  -4.350  1.00 82.47 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? -15.648 -4.441  -6.403  1.00 82.21 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? -15.960 -5.104  -7.751  1.00 77.95 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? -16.993 -4.289  -8.533  1.00 70.47 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? -17.464 -5.007  -9.728  1.00 62.20 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? -18.482 -4.646  -10.485 1.00 52.57 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? -19.206 -3.595  -10.217 1.00 47.43 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? -18.794 -5.336  -11.541 1.00 46.90 148 A 1 
ATOM 1156 N N   . GLU A 1 149 ? -13.579 -2.073  -4.764  1.00 84.97 149 A 1 
ATOM 1157 C CA  . GLU A 1 149 ? -13.283 -1.396  -3.505  1.00 85.33 149 A 1 
ATOM 1158 C C   . GLU A 1 149 ? -13.754 0.058   -3.519  1.00 86.96 149 A 1 
ATOM 1159 O O   . GLU A 1 149 ? -13.824 0.710   -4.566  1.00 86.03 149 A 1 
ATOM 1160 C CB  . GLU A 1 149 ? -11.787 -1.481  -3.168  1.00 82.85 149 A 1 
ATOM 1161 C CG  . GLU A 1 149 ? -11.321 -2.922  -2.897  1.00 77.01 149 A 1 
ATOM 1162 C CD  . GLU A 1 149 ? -12.065 -3.600  -1.746  1.00 74.38 149 A 1 
ATOM 1163 O OE1 . GLU A 1 149 ? -12.142 -4.851  -1.774  1.00 66.44 149 A 1 
ATOM 1164 O OE2 . GLU A 1 149 ? -12.559 -2.881  -0.856  1.00 66.58 149 A 1 
ATOM 1165 N N   . LEU A 1 150 ? -14.081 0.569   -2.334  1.00 90.03 150 A 1 
ATOM 1166 C CA  . LEU A 1 150 ? -14.600 1.912   -2.145  1.00 91.52 150 A 1 
ATOM 1167 C C   . LEU A 1 150 ? -13.457 2.931   -2.150  1.00 92.13 150 A 1 
ATOM 1168 O O   . LEU A 1 150 ? -12.553 2.874   -1.317  1.00 91.38 150 A 1 
ATOM 1169 C CB  . LEU A 1 150 ? -15.414 1.950   -0.840  1.00 90.53 150 A 1 
ATOM 1170 C CG  . LEU A 1 150 ? -15.995 3.330   -0.494  1.00 87.43 150 A 1 
ATOM 1171 C CD1 . LEU A 1 150 ? -17.057 3.779   -1.488  1.00 81.73 150 A 1 
ATOM 1172 C CD2 . LEU A 1 150 ? -16.635 3.286   0.896   1.00 80.85 150 A 1 
ATOM 1173 N N   . LEU A 1 151 ? -13.576 3.919   -3.034  1.00 92.75 151 A 1 
ATOM 1174 C CA  . LEU A 1 151 ? -12.795 5.145   -3.025  1.00 94.08 151 A 1 
ATOM 1175 C C   . LEU A 1 151 ? -13.709 6.316   -2.661  1.00 94.88 151 A 1 
ATOM 1176 O O   . LEU A 1 151 ? -14.805 6.453   -3.201  1.00 93.93 151 A 1 
ATOM 1177 C CB  . LEU A 1 151 ? -12.149 5.335   -4.403  1.00 94.19 151 A 1 
ATOM 1178 C CG  . LEU A 1 151 ? -11.247 6.576   -4.493  1.00 93.83 151 A 1 
ATOM 1179 C CD1 . LEU A 1 151 ? -9.913  6.364   -3.783  1.00 88.62 151 A 1 
ATOM 1180 C CD2 . LEU A 1 151 ? -10.968 6.894   -5.960  1.00 88.44 151 A 1 
ATOM 1181 N N   . VAL A 1 152 ? -13.239 7.181   -1.773  1.00 94.54 152 A 1 
ATOM 1182 C CA  . VAL A 1 152 ? -13.911 8.426   -1.404  1.00 94.76 152 A 1 
ATOM 1183 C C   . VAL A 1 152 ? -12.944 9.582   -1.612  1.00 95.38 152 A 1 
ATOM 1184 O O   . VAL A 1 152 ? -11.829 9.557   -1.102  1.00 95.03 152 A 1 
ATOM 1185 C CB  . VAL A 1 152 ? -14.434 8.380   0.042   1.00 93.99 152 A 1 
ATOM 1186 C CG1 . VAL A 1 152 ? -15.299 9.609   0.334   1.00 90.32 152 A 1 
ATOM 1187 C CG2 . VAL A 1 152 ? -15.286 7.135   0.314   1.00 90.12 152 A 1 
ATOM 1188 N N   . ILE A 1 153 ? -13.380 10.588  -2.360  1.00 95.22 153 A 1 
ATOM 1189 C CA  . ILE A 1 153 ? -12.628 11.819  -2.575  1.00 95.66 153 A 1 
ATOM 1190 C C   . ILE A 1 153 ? -13.340 12.949  -1.847  1.00 95.60 153 A 1 
ATOM 1191 O O   . ILE A 1 153 ? -14.521 13.205  -2.087  1.00 94.86 153 A 1 
ATOM 1192 C CB  . ILE A 1 153 ? -12.460 12.123  -4.072  1.00 95.62 153 A 1 
ATOM 1193 C CG1 . ILE A 1 153 ? -11.824 10.957  -4.861  1.00 93.37 153 A 1 
ATOM 1194 C CG2 . ILE A 1 153 ? -11.638 13.408  -4.262  1.00 93.69 153 A 1 
ATOM 1195 C CD1 . ILE A 1 153 ? -10.415 10.555  -4.411  1.00 87.31 153 A 1 
ATOM 1196 N N   . TYR A 1 154 ? -12.610 13.635  -0.983  1.00 95.90 154 A 1 
ATOM 1197 C CA  . TYR A 1 154 ? -13.014 14.877  -0.347  1.00 95.61 154 A 1 
ATOM 1198 C C   . TYR A 1 154 ? -12.345 16.034  -1.078  1.00 95.80 154 A 1 
ATOM 1199 O O   . TYR A 1 154 ? -11.136 16.005  -1.299  1.00 95.18 154 A 1 
ATOM 1200 C CB  . TYR A 1 154 ? -12.633 14.859  1.133   1.00 95.01 154 A 1 
ATOM 1201 C CG  . TYR A 1 154 ? -13.276 13.743  1.930   1.00 94.48 154 A 1 
ATOM 1202 C CD1 . TYR A 1 154 ? -14.486 13.971  2.613   1.00 90.74 154 A 1 
ATOM 1203 C CD2 . TYR A 1 154 ? -12.670 12.471  1.989   1.00 91.00 154 A 1 
ATOM 1204 C CE1 . TYR A 1 154 ? -15.090 12.937  3.350   1.00 90.11 154 A 1 
ATOM 1205 C CE2 . TYR A 1 154 ? -13.277 11.431  2.718   1.00 90.29 154 A 1 
ATOM 1206 C CZ  . TYR A 1 154 ? -14.488 11.663  3.400   1.00 91.64 154 A 1 
ATOM 1207 O OH  . TYR A 1 154 ? -15.077 10.660  4.101   1.00 89.61 154 A 1 
ATOM 1208 N N   . ALA A 1 155 ? -13.125 17.047  -1.449  1.00 95.51 155 A 1 
ATOM 1209 C CA  . ALA A 1 155 ? -12.626 18.250  -2.101  1.00 95.64 155 A 1 
ATOM 1210 C C   . ALA A 1 155 ? -13.203 19.494  -1.431  1.00 95.34 155 A 1 
ATOM 1211 O O   . ALA A 1 155 ? -14.411 19.587  -1.195  1.00 94.37 155 A 1 
ATOM 1212 C CB  . ALA A 1 155 ? -12.960 18.201  -3.591  1.00 95.59 155 A 1 
ATOM 1213 N N   . GLY A 1 156 ? -12.349 20.463  -1.143  1.00 94.95 156 A 1 
ATOM 1214 C CA  . GLY A 1 156 ? -12.758 21.682  -0.467  1.00 94.41 156 A 1 
ATOM 1215 C C   . GLY A 1 156 ? -11.771 22.824  -0.639  1.00 94.40 156 A 1 
ATOM 1216 O O   . GLY A 1 156 ? -10.775 22.735  -1.360  1.00 93.08 156 A 1 
ATOM 1217 N N   . LYS A 1 157 ? -12.094 23.922  0.032   1.00 93.75 157 A 1 
ATOM 1218 C CA  . LYS A 1 157 ? -11.258 25.118  0.115   1.00 92.75 157 A 1 
ATOM 1219 C C   . LYS A 1 157 ? -11.128 25.476  1.589   1.00 91.63 157 A 1 
ATOM 1220 O O   . LYS A 1 157 ? -12.098 25.941  2.186   1.00 85.69 157 A 1 
ATOM 1221 C CB  . LYS A 1 157 ? -11.886 26.259  -0.698  1.00 91.00 157 A 1 
ATOM 1222 C CG  . LYS A 1 157 ? -11.880 25.972  -2.206  1.00 90.15 157 A 1 
ATOM 1223 C CD  . LYS A 1 157 ? -12.508 27.127  -2.999  1.00 86.07 157 A 1 
ATOM 1224 C CE  . LYS A 1 157 ? -12.483 26.765  -4.487  1.00 82.76 157 A 1 
ATOM 1225 N NZ  . LYS A 1 157 ? -13.165 27.778  -5.319  1.00 74.98 157 A 1 
ATOM 1226 N N   . SER A 1 158 ? -9.959  25.251  2.171   1.00 89.55 158 A 1 
ATOM 1227 C CA  . SER A 1 158 ? -9.713  25.549  3.582   1.00 86.71 158 A 1 
ATOM 1228 C C   . SER A 1 158 ? -10.113 26.994  3.906   1.00 84.22 158 A 1 
ATOM 1229 O O   . SER A 1 158 ? -9.643  27.935  3.266   1.00 73.12 158 A 1 
ATOM 1230 C CB  . SER A 1 158 ? -8.240  25.315  3.922   1.00 82.52 158 A 1 
ATOM 1231 O OG  . SER A 1 158 ? -7.910  23.954  3.693   1.00 73.19 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? -11.024 27.165  4.866   1.00 81.42 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? -11.528 28.478  5.279   1.00 80.17 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? -12.599 29.111  4.373   1.00 82.98 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? -13.042 30.219  4.660   1.00 78.69 159 A 1 
ATOM 1236 N N   . SER A 1 160 ? -13.046 28.450  3.298   1.00 89.15 160 A 1 
ATOM 1237 C CA  . SER A 1 160 ? -14.124 28.929  2.420   1.00 89.91 160 A 1 
ATOM 1238 C C   . SER A 1 160 ? -15.109 27.803  2.093   1.00 91.10 160 A 1 
ATOM 1239 O O   . SER A 1 160 ? -14.687 26.652  2.004   1.00 89.21 160 A 1 
ATOM 1240 C CB  . SER A 1 160 ? -13.545 29.501  1.126   1.00 88.08 160 A 1 
ATOM 1241 O OG  . SER A 1 160 ? -12.773 30.650  1.417   1.00 77.76 160 A 1 
ATOM 1242 N N   . PRO A 1 161 ? -16.407 28.096  1.885   1.00 91.08 161 A 1 
ATOM 1243 C CA  . PRO A 1 161 ? -17.374 27.066  1.528   1.00 91.09 161 A 1 
ATOM 1244 C C   . PRO A 1 161 ? -17.001 26.406  0.195   1.00 92.13 161 A 1 
ATOM 1245 O O   . PRO A 1 161 ? -16.520 27.065  -0.733  1.00 90.49 161 A 1 
ATOM 1246 C CB  . PRO A 1 161 ? -18.732 27.770  1.483   1.00 89.21 161 A 1 
ATOM 1247 C CG  . PRO A 1 161 ? -18.376 29.224  1.184   1.00 84.12 161 A 1 
ATOM 1248 C CD  . PRO A 1 161 ? -17.047 29.406  1.901   1.00 87.67 161 A 1 
ATOM 1249 N N   . ALA A 1 162 ? -17.220 25.094  0.104   1.00 91.14 162 A 1 
ATOM 1250 C CA  . ALA A 1 162 ? -16.984 24.346  -1.120  1.00 92.35 162 A 1 
ATOM 1251 C C   . ALA A 1 162 ? -17.946 24.798  -2.232  1.00 93.17 162 A 1 
ATOM 1252 O O   . ALA A 1 162 ? -19.125 25.039  -1.995  1.00 90.52 162 A 1 
ATOM 1253 C CB  . ALA A 1 162 ? -17.100 22.853  -0.827  1.00 90.66 162 A 1 
ATOM 1254 N N   . ASP A 1 163 ? -17.431 24.892  -3.453  1.00 94.55 163 A 1 
ATOM 1255 C CA  . ASP A 1 163 ? -18.156 25.338  -4.638  1.00 94.48 163 A 1 
ATOM 1256 C C   . ASP A 1 163 ? -18.264 24.233  -5.704  1.00 95.58 163 A 1 
ATOM 1257 O O   . ASP A 1 163 ? -17.758 23.117  -5.554  1.00 94.39 163 A 1 
ATOM 1258 C CB  . ASP A 1 163 ? -17.507 26.633  -5.173  1.00 92.23 163 A 1 
ATOM 1259 C CG  . ASP A 1 163 ? -16.082 26.470  -5.720  1.00 90.41 163 A 1 
ATOM 1260 O OD1 . ASP A 1 163 ? -15.488 25.377  -5.635  1.00 84.63 163 A 1 
ATOM 1261 O OD2 . ASP A 1 163 ? -15.520 27.467  -6.217  1.00 84.93 163 A 1 
ATOM 1262 N N   . GLU A 1 164 ? -18.905 24.554  -6.829  1.00 95.24 164 A 1 
ATOM 1263 C CA  . GLU A 1 164 ? -19.029 23.631  -7.968  1.00 95.60 164 A 1 
ATOM 1264 C C   . GLU A 1 164 ? -17.669 23.164  -8.513  1.00 96.26 164 A 1 
ATOM 1265 O O   . GLU A 1 164 ? -17.555 22.058  -9.046  1.00 95.43 164 A 1 
ATOM 1266 C CB  . GLU A 1 164 ? -19.828 24.316  -9.092  1.00 94.71 164 A 1 
ATOM 1267 C CG  . GLU A 1 164 ? -21.328 24.430  -8.780  1.00 83.90 164 A 1 
ATOM 1268 C CD  . GLU A 1 164 ? -21.997 23.059  -8.596  1.00 78.06 164 A 1 
ATOM 1269 O OE1 . GLU A 1 164 ? -22.828 22.925  -7.673  1.00 67.73 164 A 1 
ATOM 1270 O OE2 . GLU A 1 164 ? -21.662 22.124  -9.359  1.00 67.60 164 A 1 
ATOM 1271 N N   . THR A 1 165 ? -16.612 23.959  -8.351  1.00 95.73 165 A 1 
ATOM 1272 C CA  . THR A 1 165 ? -15.246 23.576  -8.736  1.00 95.88 165 A 1 
ATOM 1273 C C   . THR A 1 165 ? -14.751 22.417  -7.877  1.00 96.60 165 A 1 
ATOM 1274 O O   . THR A 1 165 ? -14.162 21.474  -8.406  1.00 96.06 165 A 1 
ATOM 1275 C CB  . THR A 1 165 ? -14.273 24.757  -8.605  1.00 94.86 165 A 1 
ATOM 1276 O OG1 . THR A 1 165 ? -14.812 25.927  -9.164  1.00 86.39 165 A 1 
ATOM 1277 C CG2 . THR A 1 165 ? -12.938 24.499  -9.306  1.00 84.35 165 A 1 
ATOM 1278 N N   . CYS A 1 166 ? -15.040 22.429  -6.562  1.00 95.79 166 A 1 
ATOM 1279 C CA  . CYS A 1 166 ? -14.706 21.335  -5.652  1.00 96.08 166 A 1 
ATOM 1280 C C   . CYS A 1 166 ? -15.439 20.046  -6.035  1.00 96.48 166 A 1 
ATOM 1281 O O   . CYS A 1 166 ? -14.827 18.982  -6.097  1.00 96.03 166 A 1 
ATOM 1282 C CB  . CYS A 1 166 ? -15.051 21.735  -4.212  1.00 95.40 166 A 1 
ATOM 1283 S SG  . CYS A 1 166 ? -14.075 23.177  -3.696  1.00 93.47 166 A 1 
ATOM 1284 N N   . LYS A 1 167 ? -16.730 20.135  -6.368  1.00 96.51 167 A 1 
ATOM 1285 C CA  . LYS A 1 167 ? -17.513 18.971  -6.797  1.00 96.39 167 A 1 
ATOM 1286 C C   . LYS A 1 167 ? -16.959 18.359  -8.084  1.00 96.59 167 A 1 
ATOM 1287 O O   . LYS A 1 167 ? -16.681 17.164  -8.119  1.00 96.09 167 A 1 
ATOM 1288 C CB  . LYS A 1 167 ? -18.981 19.383  -6.934  1.00 95.72 167 A 1 
ATOM 1289 C CG  . LYS A 1 167 ? -19.867 18.168  -7.205  1.00 90.87 167 A 1 
ATOM 1290 C CD  . LYS A 1 167 ? -21.316 18.614  -7.358  1.00 86.38 167 A 1 
ATOM 1291 C CE  . LYS A 1 167 ? -22.170 17.416  -7.752  1.00 78.70 167 A 1 
ATOM 1292 N NZ  . LYS A 1 167 ? -23.528 17.862  -8.117  1.00 70.51 167 A 1 
ATOM 1293 N N   . LYS A 1 168 ? -16.713 19.186  -9.106  1.00 96.85 168 A 1 
ATOM 1294 C CA  . LYS A 1 168 ? -16.089 18.748  -10.365 1.00 96.90 168 A 1 
ATOM 1295 C C   . LYS A 1 168 ? -14.708 18.137  -10.131 1.00 97.42 168 A 1 
ATOM 1296 O O   . LYS A 1 168 ? -14.396 17.112  -10.725 1.00 96.92 168 A 1 
ATOM 1297 C CB  . LYS A 1 168 ? -15.978 19.934  -11.328 1.00 96.07 168 A 1 
ATOM 1298 C CG  . LYS A 1 168 ? -17.333 20.348  -11.915 1.00 86.87 168 A 1 
ATOM 1299 C CD  . LYS A 1 168 ? -17.163 21.628  -12.739 1.00 82.57 168 A 1 
ATOM 1300 C CE  . LYS A 1 168 ? -18.511 22.134  -13.241 1.00 73.08 168 A 1 
ATOM 1301 N NZ  . LYS A 1 168 ? -18.376 23.471  -13.871 1.00 65.17 168 A 1 
ATOM 1302 N N   . ALA A 1 169 ? -13.893 18.726  -9.260  1.00 96.61 169 A 1 
ATOM 1303 C CA  . ALA A 1 169 ? -12.583 18.189  -8.915  1.00 96.75 169 A 1 
ATOM 1304 C C   . ALA A 1 169 ? -12.681 16.792  -8.293  1.00 97.03 169 A 1 
ATOM 1305 O O   . ALA A 1 169 ? -11.953 15.891  -8.702  1.00 96.62 169 A 1 
ATOM 1306 C CB  . ALA A 1 169 ? -11.874 19.167  -7.975  1.00 96.51 169 A 1 
ATOM 1307 N N   . ALA A 1 170 ? -13.607 16.585  -7.349  1.00 96.68 170 A 1 
ATOM 1308 C CA  . ALA A 1 170 ? -13.808 15.285  -6.712  1.00 96.44 170 A 1 
ATOM 1309 C C   . ALA A 1 170 ? -14.279 14.212  -7.711  1.00 96.39 170 A 1 
ATOM 1310 O O   . ALA A 1 170 ? -13.761 13.094  -7.705  1.00 95.82 170 A 1 
ATOM 1311 C CB  . ALA A 1 170 ? -14.790 15.463  -5.552  1.00 96.02 170 A 1 
ATOM 1312 N N   . GLU A 1 171 ? -15.209 14.554  -8.616  1.00 96.71 171 A 1 
ATOM 1313 C CA  . GLU A 1 171 ? -15.684 13.657  -9.678  1.00 96.42 171 A 1 
ATOM 1314 C C   . GLU A 1 171 ? -14.550 13.286  -10.650 1.00 96.37 171 A 1 
ATOM 1315 O O   . GLU A 1 171 ? -14.312 12.107  -10.922 1.00 95.45 171 A 1 
ATOM 1316 C CB  . GLU A 1 171 ? -16.849 14.323  -10.437 1.00 96.06 171 A 1 
ATOM 1317 C CG  . GLU A 1 171 ? -18.145 14.400  -9.606  1.00 92.40 171 A 1 
ATOM 1318 C CD  . GLU A 1 171 ? -19.268 15.226  -10.265 1.00 91.08 171 A 1 
ATOM 1319 O OE1 . GLU A 1 171 ? -20.334 15.392  -9.618  1.00 82.30 171 A 1 
ATOM 1320 O OE2 . GLU A 1 171 ? -19.068 15.723  -11.398 1.00 84.31 171 A 1 
ATOM 1321 N N   . LEU A 1 172 ? -13.785 14.278  -11.125 1.00 96.88 172 A 1 
ATOM 1322 C CA  . LEU A 1 172 ? -12.647 14.054  -12.019 1.00 96.97 172 A 1 
ATOM 1323 C C   . LEU A 1 172 ? -11.547 13.222  -11.354 1.00 97.11 172 A 1 
ATOM 1324 O O   . LEU A 1 172 ? -10.964 12.353  -12.003 1.00 96.40 172 A 1 
ATOM 1325 C CB  . LEU A 1 172 ? -12.088 15.408  -12.480 1.00 96.85 172 A 1 
ATOM 1326 C CG  . LEU A 1 172 ? -12.999 16.180  -13.451 1.00 95.34 172 A 1 
ATOM 1327 C CD1 . LEU A 1 172 ? -12.442 17.590  -13.644 1.00 91.60 172 A 1 
ATOM 1328 C CD2 . LEU A 1 172 ? -13.088 15.515  -14.820 1.00 91.99 172 A 1 
ATOM 1329 N N   . ALA A 1 173 ? -11.289 13.443  -10.067 1.00 96.79 173 A 1 
ATOM 1330 C CA  . ALA A 1 173 ? -10.331 12.645  -9.310  1.00 96.43 173 A 1 
ATOM 1331 C C   . ALA A 1 173 ? -10.766 11.174  -9.234  1.00 96.34 173 A 1 
ATOM 1332 O O   . ALA A 1 173 ? -9.962  10.290  -9.525  1.00 95.70 173 A 1 
ATOM 1333 C CB  . ALA A 1 173 ? -10.145 13.269  -7.927  1.00 96.26 173 A 1 
ATOM 1334 N N   . ALA A 1 174 ? -12.040 10.901  -8.951  1.00 96.46 174 A 1 
ATOM 1335 C CA  . ALA A 1 174 ? -12.567 9.536   -8.947  1.00 95.88 174 A 1 
ATOM 1336 C C   . ALA A 1 174 ? -12.405 8.849   -10.319 1.00 95.59 174 A 1 
ATOM 1337 O O   . ALA A 1 174 ? -11.985 7.691   -10.383 1.00 94.40 174 A 1 
ATOM 1338 C CB  . ALA A 1 174 ? -14.029 9.577   -8.484  1.00 95.33 174 A 1 
ATOM 1339 N N   . PHE A 1 175 ? -12.638 9.567   -11.423 1.00 96.71 175 A 1 
ATOM 1340 C CA  . PHE A 1 175 ? -12.393 9.044   -12.774 1.00 96.41 175 A 1 
ATOM 1341 C C   . PHE A 1 175 ? -10.912 8.740   -13.045 1.00 96.46 175 A 1 
ATOM 1342 O O   . PHE A 1 175 ? -10.607 7.721   -13.667 1.00 95.43 175 A 1 
ATOM 1343 C CB  . PHE A 1 175 ? -12.933 10.021  -13.829 1.00 95.88 175 A 1 
ATOM 1344 C CG  . PHE A 1 175 ? -14.444 10.069  -13.942 1.00 94.14 175 A 1 
ATOM 1345 C CD1 . PHE A 1 175 ? -15.168 8.895   -14.213 1.00 87.77 175 A 1 
ATOM 1346 C CD2 . PHE A 1 175 ? -15.132 11.288  -13.802 1.00 87.58 175 A 1 
ATOM 1347 C CE1 . PHE A 1 175 ? -16.572 8.932   -14.316 1.00 85.11 175 A 1 
ATOM 1348 C CE2 . PHE A 1 175 ? -16.533 11.328  -13.907 1.00 85.59 175 A 1 
ATOM 1349 C CZ  . PHE A 1 175 ? -17.255 10.146  -14.157 1.00 86.41 175 A 1 
ATOM 1350 N N   . LEU A 1 176 ? -9.988  9.577   -12.564 1.00 96.06 176 A 1 
ATOM 1351 C CA  . LEU A 1 176 ? -8.550  9.330   -12.702 1.00 95.96 176 A 1 
ATOM 1352 C C   . LEU A 1 176 ? -8.114  8.071   -11.940 1.00 95.99 176 A 1 
ATOM 1353 O O   . LEU A 1 176 ? -7.381  7.248   -12.490 1.00 95.26 176 A 1 
ATOM 1354 C CB  . LEU A 1 176 ? -7.760  10.562  -12.230 1.00 96.21 176 A 1 
ATOM 1355 C CG  . LEU A 1 176 ? -7.817  11.771  -13.177 1.00 95.30 176 A 1 
ATOM 1356 C CD1 . LEU A 1 176 ? -7.171  12.977  -12.502 1.00 90.66 176 A 1 
ATOM 1357 C CD2 . LEU A 1 176 ? -7.069  11.516  -14.486 1.00 90.81 176 A 1 
ATOM 1358 N N   . PHE A 1 177 ? -8.608  7.866   -10.719 1.00 95.75 177 A 1 
ATOM 1359 C CA  . PHE A 1 177 ? -8.349  6.634   -9.959  1.00 95.50 177 A 1 
ATOM 1360 C C   . PHE A 1 177 ? -8.951  5.388   -10.620 1.00 95.28 177 A 1 
ATOM 1361 O O   . PHE A 1 177 ? -8.365  4.303   -10.541 1.00 93.69 177 A 1 
ATOM 1362 C CB  . PHE A 1 177 ? -8.872  6.787   -8.527  1.00 95.39 177 A 1 
ATOM 1363 C CG  . PHE A 1 177 ? -7.945  7.551   -7.607  1.00 95.82 177 A 1 
ATOM 1364 C CD1 . PHE A 1 177 ? -6.772  6.936   -7.133  1.00 93.18 177 A 1 
ATOM 1365 C CD2 . PHE A 1 177 ? -8.252  8.860   -7.204  1.00 93.65 177 A 1 
ATOM 1366 C CE1 . PHE A 1 177 ? -5.910  7.627   -6.265  1.00 93.34 177 A 1 
ATOM 1367 C CE2 . PHE A 1 177 ? -7.389  9.556   -6.336  1.00 93.59 177 A 1 
ATOM 1368 C CZ  . PHE A 1 177 ? -6.218  8.939   -5.867  1.00 94.68 177 A 1 
ATOM 1369 N N   . ALA A 1 178 ? -10.069 5.543   -11.339 1.00 95.53 178 A 1 
ATOM 1370 C CA  . ALA A 1 178 ? -10.641 4.476   -12.157 1.00 94.75 178 A 1 
ATOM 1371 C C   . ALA A 1 178 ? -9.840  4.194   -13.452 1.00 94.05 178 A 1 
ATOM 1372 O O   . ALA A 1 178 ? -10.178 3.280   -14.200 1.00 91.69 178 A 1 
ATOM 1373 C CB  . ALA A 1 178 ? -12.109 4.816   -12.438 1.00 94.24 178 A 1 
ATOM 1374 N N   . GLY A 1 179 ? -8.764  4.954   -13.725 1.00 94.42 179 A 1 
ATOM 1375 C CA  . GLY A 1 179 ? -7.926  4.811   -14.918 1.00 93.62 179 A 1 
ATOM 1376 C C   . GLY A 1 179 ? -8.468  5.517   -16.164 1.00 94.00 179 A 1 
ATOM 1377 O O   . GLY A 1 179 ? -7.912  5.355   -17.251 1.00 91.58 179 A 1 
ATOM 1378 N N   . ALA A 1 180 ? -9.527  6.323   -16.027 1.00 94.57 180 A 1 
ATOM 1379 C CA  . ALA A 1 180 ? -10.035 7.155   -17.109 1.00 94.37 180 A 1 
ATOM 1380 C C   . ALA A 1 180 ? -9.126  8.377   -17.336 1.00 94.65 180 A 1 
ATOM 1381 O O   . ALA A 1 180 ? -8.380  8.806   -16.457 1.00 92.74 180 A 1 
ATOM 1382 C CB  . ALA A 1 180 ? -11.489 7.546   -16.813 1.00 93.40 180 A 1 
ATOM 1383 N N   . LYS A 1 181 ? -9.215  8.976   -18.531 1.00 95.18 181 A 1 
ATOM 1384 C CA  . LYS A 1 181 ? -8.474  10.197  -18.905 1.00 95.25 181 A 1 
ATOM 1385 C C   . LYS A 1 181 ? -9.454  11.336  -19.218 1.00 95.93 181 A 1 
ATOM 1386 O O   . LYS A 1 181 ? -9.642  11.672  -20.390 1.00 94.00 181 A 1 
ATOM 1387 C CB  . LYS A 1 181 ? -7.508  9.901   -20.065 1.00 93.22 181 A 1 
ATOM 1388 C CG  . LYS A 1 181 ? -6.408  8.908   -19.670 1.00 88.24 181 A 1 
ATOM 1389 C CD  . LYS A 1 181 ? -5.443  8.674   -20.837 1.00 81.07 181 A 1 
ATOM 1390 C CE  . LYS A 1 181 ? -4.381  7.650   -20.427 1.00 73.98 181 A 1 
ATOM 1391 N NZ  . LYS A 1 181 ? -3.446  7.349   -21.540 1.00 63.53 181 A 1 
ATOM 1392 N N   . PRO A 1 182 ? -10.134 11.905  -18.207 1.00 95.61 182 A 1 
ATOM 1393 C CA  . PRO A 1 182 ? -11.073 12.994  -18.420 1.00 95.65 182 A 1 
ATOM 1394 C C   . PRO A 1 182 ? -10.342 14.271  -18.848 1.00 95.86 182 A 1 
ATOM 1395 O O   . PRO A 1 182 ? -9.177  14.494  -18.521 1.00 93.95 182 A 1 
ATOM 1396 C CB  . PRO A 1 182 ? -11.803 13.160  -17.084 1.00 94.97 182 A 1 
ATOM 1397 C CG  . PRO A 1 182 ? -10.749 12.741  -16.059 1.00 94.10 182 A 1 
ATOM 1398 C CD  . PRO A 1 182 ? -10.010 11.619  -16.772 1.00 95.57 182 A 1 
ATOM 1399 N N   . ARG A 1 183 ? -11.051 15.157  -19.555 1.00 95.91 183 A 1 
ATOM 1400 C CA  . ARG A 1 183 ? -10.543 16.494  -19.870 1.00 96.25 183 A 1 
ATOM 1401 C C   . ARG A 1 183 ? -10.621 17.369  -18.622 1.00 96.74 183 A 1 
ATOM 1402 O O   . ARG A 1 183 ? -11.715 17.642  -18.136 1.00 94.81 183 A 1 
ATOM 1403 C CB  . ARG A 1 183 ? -11.314 17.086  -21.055 1.00 94.95 183 A 1 
ATOM 1404 C CG  . ARG A 1 183 ? -10.726 18.432  -21.496 1.00 82.25 183 A 1 
ATOM 1405 C CD  . ARG A 1 183 ? -11.466 18.957  -22.729 1.00 76.69 183 A 1 
ATOM 1406 N NE  . ARG A 1 183 ? -10.913 20.243  -23.186 1.00 66.43 183 A 1 
ATOM 1407 C CZ  . ARG A 1 183 ? -11.280 20.909  -24.268 1.00 55.24 183 A 1 
ATOM 1408 N NH1 . ARG A 1 183 ? -12.215 20.471  -25.066 1.00 51.08 183 A 1 
ATOM 1409 N NH2 . ARG A 1 183 ? -10.709 22.039  -24.576 1.00 47.92 183 A 1 
ATOM 1410 N N   . ILE A 1 184 ? -9.471  17.840  -18.138 1.00 95.77 184 A 1 
ATOM 1411 C CA  . ILE A 1 184 ? -9.383  18.648  -16.916 1.00 96.29 184 A 1 
ATOM 1412 C C   . ILE A 1 184 ? -9.621  20.128  -17.259 1.00 96.53 184 A 1 
ATOM 1413 O O   . ILE A 1 184 ? -8.947  20.663  -18.143 1.00 95.13 184 A 1 
ATOM 1414 C CB  . ILE A 1 184 ? -8.038  18.397  -16.202 1.00 95.80 184 A 1 
ATOM 1415 C CG1 . ILE A 1 184 ? -7.915  16.899  -15.828 1.00 93.13 184 A 1 
ATOM 1416 C CG2 . ILE A 1 184 ? -7.931  19.266  -14.938 1.00 92.54 184 A 1 
ATOM 1417 C CD1 . ILE A 1 184 ? -6.492  16.480  -15.503 1.00 83.45 184 A 1 
ATOM 1418 N N   . PRO A 1 185 ? -10.568 20.808  -16.586 1.00 96.80 185 A 1 
ATOM 1419 C CA  . PRO A 1 185 ? -10.809 22.232  -16.778 1.00 96.42 185 A 1 
ATOM 1420 C C   . PRO A 1 185 ? -9.607  23.086  -16.342 1.00 96.76 185 A 1 
ATOM 1421 O O   . PRO A 1 185 ? -9.019  22.822  -15.291 1.00 95.71 185 A 1 
ATOM 1422 C CB  . PRO A 1 185 ? -12.048 22.566  -15.941 1.00 95.05 185 A 1 
ATOM 1423 C CG  . PRO A 1 185 ? -12.751 21.225  -15.770 1.00 92.85 185 A 1 
ATOM 1424 C CD  . PRO A 1 185 ? -11.591 20.243  -15.718 1.00 95.54 185 A 1 
ATOM 1425 N N   . PRO A 1 186 ? -9.273  24.171  -17.070 1.00 96.40 186 A 1 
ATOM 1426 C CA  . PRO A 1 186 ? -8.145  25.042  -16.716 1.00 96.10 186 A 1 
ATOM 1427 C C   . PRO A 1 186 ? -8.339  25.802  -15.392 1.00 95.88 186 A 1 
ATOM 1428 O O   . PRO A 1 186 ? -7.373  26.294  -14.814 1.00 93.98 186 A 1 
ATOM 1429 C CB  . PRO A 1 186 ? -8.008  25.999  -17.905 1.00 95.25 186 A 1 
ATOM 1430 C CG  . PRO A 1 186 ? -9.419  26.066  -18.485 1.00 92.82 186 A 1 
ATOM 1431 C CD  . PRO A 1 186 ? -9.945  24.655  -18.269 1.00 95.45 186 A 1 
ATOM 1432 N N   . GLU A 1 187 ? -9.576  25.893  -14.903 1.00 96.25 187 A 1 
ATOM 1433 C CA  . GLU A 1 187 ? -9.936  26.491  -13.612 1.00 95.62 187 A 1 
ATOM 1434 C C   . GLU A 1 187 ? -9.255  25.785  -12.434 1.00 95.96 187 A 1 
ATOM 1435 O O   . GLU A 1 187 ? -8.818  26.454  -11.501 1.00 94.02 187 A 1 
ATOM 1436 C CB  . GLU A 1 187 ? -11.462 26.437  -13.441 1.00 93.52 187 A 1 
ATOM 1437 C CG  . GLU A 1 187 ? -12.203 27.298  -14.483 1.00 81.76 187 A 1 
ATOM 1438 C CD  . GLU A 1 187 ? -13.727 27.080  -14.485 1.00 77.47 187 A 1 
ATOM 1439 O OE1 . GLU A 1 187 ? -14.356 27.604  -15.428 1.00 67.32 187 A 1 
ATOM 1440 O OE2 . GLU A 1 187 ? -14.231 26.334  -13.618 1.00 67.26 187 A 1 
ATOM 1441 N N   . LEU A 1 188 ? -9.077  24.459  -12.506 1.00 95.17 188 A 1 
ATOM 1442 C CA  . LEU A 1 188 ? -8.453  23.669  -11.438 1.00 95.58 188 A 1 
ATOM 1443 C C   . LEU A 1 188 ? -6.966  23.995  -11.235 1.00 95.59 188 A 1 
ATOM 1444 O O   . LEU A 1 188 ? -6.446  23.811  -10.137 1.00 94.21 188 A 1 
ATOM 1445 C CB  . LEU A 1 188 ? -8.647  22.164  -11.717 1.00 95.55 188 A 1 
ATOM 1446 C CG  . LEU A 1 188 ? -10.103 21.679  -11.587 1.00 94.52 188 A 1 
ATOM 1447 C CD1 . LEU A 1 188 ? -10.175 20.179  -11.876 1.00 89.74 188 A 1 
ATOM 1448 C CD2 . LEU A 1 188 ? -10.672 21.909  -10.185 1.00 89.76 188 A 1 
ATOM 1449 N N   . TYR A 1 189 ? -6.299  24.539  -12.257 1.00 95.71 189 A 1 
ATOM 1450 C CA  . TYR A 1 189 ? -4.874  24.886  -12.195 1.00 95.32 189 A 1 
ATOM 1451 C C   . TYR A 1 189 ? -4.593  26.238  -11.515 1.00 94.65 189 A 1 
ATOM 1452 O O   . TYR A 1 189 ? -3.433  26.575  -11.262 1.00 92.13 189 A 1 
ATOM 1453 C CB  . TYR A 1 189 ? -4.292  24.845  -13.609 1.00 94.90 189 A 1 
ATOM 1454 C CG  . TYR A 1 189 ? -4.437  23.508  -14.320 1.00 94.98 189 A 1 
ATOM 1455 C CD1 . TYR A 1 189 ? -3.957  22.331  -13.722 1.00 90.42 189 A 1 
ATOM 1456 C CD2 . TYR A 1 189 ? -5.038  23.441  -15.593 1.00 90.77 189 A 1 
ATOM 1457 C CE1 . TYR A 1 189 ? -4.070  21.095  -14.389 1.00 90.28 189 A 1 
ATOM 1458 C CE2 . TYR A 1 189 ? -5.151  22.208  -16.266 1.00 90.57 189 A 1 
ATOM 1459 C CZ  . TYR A 1 189 ? -4.662  21.032  -15.666 1.00 92.37 189 A 1 
ATOM 1460 O OH  . TYR A 1 189 ? -4.755  19.841  -16.315 1.00 90.29 189 A 1 
ATOM 1461 N N   . LYS A 1 190 ? -5.632  27.031  -11.221 1.00 94.93 190 A 1 
ATOM 1462 C CA  . LYS A 1 190 ? -5.495  28.374  -10.651 1.00 93.78 190 A 1 
ATOM 1463 C C   . LYS A 1 190 ? -5.825  28.361  -9.160  1.00 92.71 190 A 1 
ATOM 1464 O O   . LYS A 1 190 ? -6.977  28.193  -8.794  1.00 86.38 190 A 1 
ATOM 1465 C CB  . LYS A 1 190 ? -6.407  29.356  -11.401 1.00 92.15 190 A 1 
ATOM 1466 C CG  . LYS A 1 190 ? -6.026  29.526  -12.883 1.00 86.19 190 A 1 
ATOM 1467 C CD  . LYS A 1 190 ? -6.975  30.535  -13.543 1.00 82.34 190 A 1 
ATOM 1468 C CE  . LYS A 1 190 ? -6.646  30.698  -15.032 1.00 74.79 190 A 1 
ATOM 1469 N NZ  . LYS A 1 190 ? -7.574  31.656  -15.686 1.00 63.74 190 A 1 
ATOM 1470 N N   . GLY A 1 191 ? -4.831  28.583  -8.293  1.00 92.48 191 A 1 
ATOM 1471 C CA  . GLY A 1 191 ? -5.038  28.664  -6.843  1.00 91.78 191 A 1 
ATOM 1472 C C   . GLY A 1 191 ? -3.753  28.476  -6.036  1.00 92.05 191 A 1 
ATOM 1473 O O   . GLY A 1 191 ? -2.661  28.382  -6.601  1.00 89.03 191 A 1 
ATOM 1474 N N   . ASN A 1 192 ? -3.910  28.388  -4.711  1.00 92.12 192 A 1 
ATOM 1475 C CA  . ASN A 1 192 ? -2.800  28.389  -3.747  1.00 91.16 192 A 1 
ATOM 1476 C C   . ASN A 1 192 ? -2.588  27.032  -3.048  1.00 91.02 192 A 1 
ATOM 1477 O O   . ASN A 1 192 ? -1.692  26.904  -2.216  1.00 86.64 192 A 1 
ATOM 1478 C CB  . ASN A 1 192 ? -3.025  29.531  -2.742  1.00 88.37 192 A 1 
ATOM 1479 C CG  . ASN A 1 192 ? -2.978  30.915  -3.374  1.00 80.68 192 A 1 
ATOM 1480 O OD1 . ASN A 1 192 ? -2.504  31.122  -4.476  1.00 68.64 192 A 1 
ATOM 1481 N ND2 . ASN A 1 192 ? -3.483  31.911  -2.689  1.00 71.23 192 A 1 
ATOM 1482 N N   . PHE A 1 193 ? -3.378  26.017  -3.371  1.00 91.48 193 A 1 
ATOM 1483 C CA  . PHE A 1 193 ? -3.256  24.684  -2.771  1.00 91.73 193 A 1 
ATOM 1484 C C   . PHE A 1 193 ? -2.117  23.893  -3.423  1.00 91.70 193 A 1 
ATOM 1485 O O   . PHE A 1 193 ? -2.317  23.176  -4.401  1.00 89.26 193 A 1 
ATOM 1486 C CB  . PHE A 1 193 ? -4.598  23.946  -2.848  1.00 91.72 193 A 1 
ATOM 1487 C CG  . PHE A 1 193 ? -5.681  24.581  -2.007  1.00 92.20 193 A 1 
ATOM 1488 C CD1 . PHE A 1 193 ? -5.699  24.375  -0.619  1.00 89.05 193 A 1 
ATOM 1489 C CD2 . PHE A 1 193 ? -6.658  25.396  -2.608  1.00 89.80 193 A 1 
ATOM 1490 C CE1 . PHE A 1 193 ? -6.689  24.980  0.168   1.00 88.87 193 A 1 
ATOM 1491 C CE2 . PHE A 1 193 ? -7.646  26.006  -1.821  1.00 89.58 193 A 1 
ATOM 1492 C CZ  . PHE A 1 193 ? -7.662  25.798  -0.431  1.00 90.57 193 A 1 
ATOM 1493 N N   . THR A 1 194 ? -0.916  24.013  -2.883  1.00 91.20 194 A 1 
ATOM 1494 C CA  . THR A 1 194 ? 0.279   23.304  -3.367  1.00 90.13 194 A 1 
ATOM 1495 C C   . THR A 1 194 ? 0.582   22.067  -2.522  1.00 89.39 194 A 1 
ATOM 1496 O O   . THR A 1 194 ? 0.337   22.072  -1.318  1.00 85.92 194 A 1 
ATOM 1497 C CB  . THR A 1 194 ? 1.503   24.228  -3.390  1.00 88.37 194 A 1 
ATOM 1498 O OG1 . THR A 1 194 ? 1.721   24.803  -2.122  1.00 79.62 194 A 1 
ATOM 1499 C CG2 . THR A 1 194 ? 1.316   25.374  -4.387  1.00 77.91 194 A 1 
ATOM 1500 N N   . ALA A 1 195 ? 1.164   21.043  -3.134  1.00 88.86 195 A 1 
ATOM 1501 C CA  . ALA A 1 195 ? 1.699   19.899  -2.399  1.00 86.98 195 A 1 
ATOM 1502 C C   . ALA A 1 195 ? 2.787   20.348  -1.416  1.00 85.90 195 A 1 
ATOM 1503 O O   . ALA A 1 195 ? 3.646   21.176  -1.747  1.00 80.15 195 A 1 
ATOM 1504 C CB  . ALA A 1 195 ? 2.247   18.871  -3.393  1.00 83.54 195 A 1 
ATOM 1505 N N   . ARG A 1 196 ? 2.780   19.789  -0.207  1.00 82.23 196 A 1 
ATOM 1506 C CA  . ARG A 1 196 ? 3.846   20.005  0.770   1.00 78.98 196 A 1 
ATOM 1507 C C   . ARG A 1 196 ? 5.078   19.221  0.332   1.00 77.72 196 A 1 
ATOM 1508 O O   . ARG A 1 196 ? 5.005   18.021  0.103   1.00 70.87 196 A 1 
ATOM 1509 C CB  . ARG A 1 196 ? 3.337   19.620  2.168   1.00 74.22 196 A 1 
ATOM 1510 C CG  . ARG A 1 196 ? 4.255   20.098  3.297   1.00 66.20 196 A 1 
ATOM 1511 C CD  . ARG A 1 196 ? 3.593   19.773  4.640   1.00 62.94 196 A 1 
ATOM 1512 N NE  . ARG A 1 196 ? 4.392   20.226  5.803   1.00 56.26 196 A 1 
ATOM 1513 C CZ  . ARG A 1 196 ? 4.199   19.806  7.044   1.00 48.95 196 A 1 
ATOM 1514 N NH1 . ARG A 1 196 ? 3.224   19.018  7.363   1.00 47.46 196 A 1 
ATOM 1515 N NH2 . ARG A 1 196 ? 4.996   20.146  8.004   1.00 44.59 196 A 1 
ATOM 1516 N N   . ALA A 1 197 ? 6.223   19.888  0.230   1.00 72.54 197 A 1 
ATOM 1517 C CA  . ALA A 1 197 ? 7.476   19.193  -0.037  1.00 69.49 197 A 1 
ATOM 1518 C C   . ALA A 1 197 ? 7.805   18.279  1.153   1.00 68.27 197 A 1 
ATOM 1519 O O   . ALA A 1 197 ? 8.124   18.763  2.244   1.00 63.13 197 A 1 
ATOM 1520 C CB  . ALA A 1 197 ? 8.579   20.221  -0.312  1.00 63.50 197 A 1 
ATOM 1521 N N   . VAL A 1 198 ? 7.752   16.969  0.943   1.00 64.86 198 A 1 
ATOM 1522 C CA  . VAL A 1 198 ? 8.175   15.989  1.948   1.00 62.53 198 A 1 
ATOM 1523 C C   . VAL A 1 198 ? 9.635   16.284  2.288   1.00 61.30 198 A 1 
ATOM 1524 O O   . VAL A 1 198 ? 10.519  16.233  1.426   1.00 57.06 198 A 1 
ATOM 1525 C CB  . VAL A 1 198 ? 7.975   14.538  1.461   1.00 58.14 198 A 1 
ATOM 1526 C CG1 . VAL A 1 198 ? 8.363   13.534  2.559   1.00 51.82 198 A 1 
ATOM 1527 C CG2 . VAL A 1 198 ? 6.514   14.272  1.074   1.00 53.12 198 A 1 
ATOM 1528 N N   . LYS A 1 199 ? 9.910   16.643  3.548   1.00 57.25 199 A 1 
ATOM 1529 C CA  . LYS A 1 199 ? 11.284  16.850  4.022   1.00 56.62 199 A 1 
ATOM 1530 C C   . LYS A 1 199 ? 12.016  15.516  3.904   1.00 55.09 199 A 1 
ATOM 1531 O O   . LYS A 1 199 ? 11.866  14.647  4.756   1.00 51.67 199 A 1 
ATOM 1532 C CB  . LYS A 1 199 ? 11.317  17.382  5.468   1.00 52.27 199 A 1 
ATOM 1533 C CG  . LYS A 1 199 ? 10.980  18.876  5.578   1.00 46.79 199 A 1 
ATOM 1534 C CD  . LYS A 1 199 ? 11.060  19.344  7.044   1.00 42.49 199 A 1 
ATOM 1535 C CE  . LYS A 1 199 ? 10.722  20.834  7.166   1.00 37.14 199 A 1 
ATOM 1536 N NZ  . LYS A 1 199 ? 10.655  21.277  8.589   1.00 32.62 199 A 1 
ATOM 1537 N N   . LYS A 1 200 ? 12.841  15.358  2.871   1.00 42.53 200 A 1 
ATOM 1538 C CA  . LYS A 1 200 ? 13.783  14.240  2.772   1.00 42.81 200 A 1 
ATOM 1539 C C   . LYS A 1 200 ? 14.635  14.257  4.037   1.00 42.08 200 A 1 
ATOM 1540 O O   . LYS A 1 200 ? 15.414  15.190  4.237   1.00 39.64 200 A 1 
ATOM 1541 C CB  . LYS A 1 200 ? 14.654  14.351  1.508   1.00 39.48 200 A 1 
ATOM 1542 C CG  . LYS A 1 200 ? 13.859  14.049  0.231   1.00 35.42 200 A 1 
ATOM 1543 C CD  . LYS A 1 200 ? 14.738  14.100  -1.026  1.00 32.08 200 A 1 
ATOM 1544 C CE  . LYS A 1 200 ? 13.879  13.773  -2.253  1.00 28.59 200 A 1 
ATOM 1545 N NZ  . LYS A 1 200 ? 14.625  13.878  -3.527  1.00 25.97 200 A 1 
ATOM 1546 N N   . ILE A 1 201 ? 14.482  13.253  4.891   1.00 34.35 201 A 1 
ATOM 1547 C CA  . ILE A 1 201 ? 15.357  13.049  6.046   1.00 33.80 201 A 1 
ATOM 1548 C C   . ILE A 1 201 ? 16.764  12.856  5.478   1.00 33.98 201 A 1 
ATOM 1549 O O   . ILE A 1 201 ? 17.074  11.838  4.857   1.00 32.52 201 A 1 
ATOM 1550 C CB  . ILE A 1 201 ? 14.866  11.869  6.917   1.00 30.84 201 A 1 
ATOM 1551 C CG1 . ILE A 1 201 ? 13.446  12.154  7.468   1.00 28.83 201 A 1 
ATOM 1552 C CG2 . ILE A 1 201 ? 15.852  11.614  8.075   1.00 28.29 201 A 1 
ATOM 1553 C CD1 . ILE A 1 201 ? 12.794  10.964  8.184   1.00 25.10 201 A 1 
ATOM 1554 N N   . GLY A 1 202 ? 17.591  13.891  5.594   1.00 28.52 202 A 1 
ATOM 1555 C CA  . GLY A 1 202 ? 18.951  13.896  5.080   1.00 30.65 202 A 1 
ATOM 1556 C C   . GLY A 1 202 ? 19.756  12.768  5.715   1.00 31.27 202 A 1 
ATOM 1557 O O   . GLY A 1 202 ? 19.703  12.564  6.925   1.00 29.01 202 A 1 
ATOM 1558 N N   . LYS A 1 203 ? 20.535  12.058  4.899   1.00 26.44 203 A 1 
ATOM 1559 C CA  . LYS A 1 203 ? 21.566  11.125  5.368   1.00 27.97 203 A 1 
ATOM 1560 C C   . LYS A 1 203 ? 22.416  11.815  6.447   1.00 27.71 203 A 1 
ATOM 1561 O O   . LYS A 1 203 ? 22.806  12.967  6.231   1.00 26.24 203 A 1 
ATOM 1562 C CB  . LYS A 1 203 ? 22.467  10.687  4.198   1.00 26.20 203 A 1 
ATOM 1563 C CG  . LYS A 1 203 ? 21.771  9.738   3.210   1.00 23.23 203 A 1 
ATOM 1564 C CD  . LYS A 1 203 ? 22.715  9.360   2.058   1.00 20.61 203 A 1 
ATOM 1565 C CE  . LYS A 1 203 ? 22.029  8.370   1.109   1.00 17.88 203 A 1 
ATOM 1566 N NZ  . LYS A 1 203 ? 22.890  8.008   -0.050  1.00 16.44 203 A 1 
ATOM 1567 N N   . PRO A 1 204 ? 22.750  11.145  7.570   1.00 25.71 204 A 1 
ATOM 1568 C CA  . PRO A 1 204 ? 23.635  11.721  8.578   1.00 26.93 204 A 1 
ATOM 1569 C C   . PRO A 1 204 ? 24.983  12.078  7.943   1.00 27.30 204 A 1 
ATOM 1570 O O   . PRO A 1 204 ? 25.661  11.217  7.383   1.00 26.30 204 A 1 
ATOM 1571 C CB  . PRO A 1 204 ? 23.776  10.673  9.691   1.00 24.42 204 A 1 
ATOM 1572 C CG  . PRO A 1 204 ? 22.603  9.717   9.458   1.00 24.66 204 A 1 
ATOM 1573 C CD  . PRO A 1 204 ? 22.350  9.808   7.953   1.00 26.41 204 A 1 
ATOM 1574 N N   . LYS A 1 205 ? 25.361  13.359  8.019   1.00 27.42 205 A 1 
ATOM 1575 C CA  . LYS A 1 205 ? 26.700  13.823  7.637   1.00 32.93 205 A 1 
ATOM 1576 C C   . LYS A 1 205 ? 27.712  13.193  8.609   1.00 32.03 205 A 1 
ATOM 1577 O O   . LYS A 1 205 ? 27.480  13.265  9.818   1.00 30.53 205 A 1 
ATOM 1578 C CB  . LYS A 1 205 ? 26.740  15.367  7.681   1.00 30.97 205 A 1 
ATOM 1579 C CG  . LYS A 1 205 ? 27.258  16.012  6.389   1.00 26.45 205 A 1 
ATOM 1580 C CD  . LYS A 1 205 ? 27.194  17.548  6.484   1.00 23.38 205 A 1 
ATOM 1581 C CE  . LYS A 1 205 ? 27.640  18.204  5.173   1.00 19.84 205 A 1 
ATOM 1582 N NZ  . LYS A 1 205 ? 27.561  19.689  5.234   1.00 18.70 205 A 1 
ATOM 1583 N N   . PRO A 1 206 ? 28.828  12.591  8.147   1.00 28.53 206 A 1 
ATOM 1584 C CA  . PRO A 1 206 ? 29.848  12.073  9.051   1.00 30.33 206 A 1 
ATOM 1585 C C   . PRO A 1 206 ? 30.423  13.211  9.899   1.00 30.44 206 A 1 
ATOM 1586 O O   . PRO A 1 206 ? 30.802  14.255  9.368   1.00 30.04 206 A 1 
ATOM 1587 C CB  . PRO A 1 206 ? 30.918  11.412  8.174   1.00 27.92 206 A 1 
ATOM 1588 C CG  . PRO A 1 206 ? 30.210  11.193  6.835   1.00 28.21 206 A 1 
ATOM 1589 C CD  . PRO A 1 206 ? 29.197  12.339  6.777   1.00 31.49 206 A 1 
ATOM 1590 N N   . ALA A 1 207 ? 30.471  13.013  11.223  1.00 24.72 207 A 1 
ATOM 1591 C CA  . ALA A 1 207 ? 31.036  13.966  12.164  1.00 28.50 207 A 1 
ATOM 1592 C C   . ALA A 1 207 ? 32.524  14.215  11.854  1.00 28.20 207 A 1 
ATOM 1593 O O   . ALA A 1 207 ? 33.348  13.300  11.908  1.00 27.83 207 A 1 
ATOM 1594 C CB  . ALA A 1 207 ? 30.822  13.426  13.583  1.00 27.14 207 A 1 
ATOM 1595 N N   . GLN A 1 208 ? 32.872  15.471  11.558  1.00 32.10 208 A 1 
ATOM 1596 C CA  . GLN A 1 208 ? 34.259  15.925  11.512  1.00 36.86 208 A 1 
ATOM 1597 C C   . GLN A 1 208 ? 34.845  15.884  12.931  1.00 35.72 208 A 1 
ATOM 1598 O O   . GLN A 1 208 ? 34.417  16.632  13.813  1.00 35.28 208 A 1 
ATOM 1599 C CB  . GLN A 1 208 ? 34.338  17.347  10.930  1.00 35.32 208 A 1 
ATOM 1600 C CG  . GLN A 1 208 ? 34.220  17.378  9.399   1.00 32.27 208 A 1 
ATOM 1601 C CD  . GLN A 1 208 ? 34.268  18.798  8.830   1.00 29.57 208 A 1 
ATOM 1602 O OE1 . GLN A 1 208 ? 33.944  19.772  9.488   1.00 28.94 208 A 1 
ATOM 1603 N NE2 . GLN A 1 208 ? 34.647  18.975  7.587   1.00 29.02 208 A 1 
ATOM 1604 N N   . LYS A 1 209 ? 35.833  15.016  13.162  1.00 25.36 209 A 1 
ATOM 1605 C CA  . LYS A 1 209 ? 36.674  15.053  14.364  1.00 31.37 209 A 1 
ATOM 1606 C C   . LYS A 1 209 ? 37.556  16.305  14.306  1.00 29.46 209 A 1 
ATOM 1607 O O   . LYS A 1 209 ? 38.363  16.453  13.390  1.00 27.81 209 A 1 
ATOM 1608 C CB  . LYS A 1 209 ? 37.524  13.776  14.490  1.00 29.52 209 A 1 
ATOM 1609 C CG  . LYS A 1 209 ? 36.714  12.557  14.960  1.00 26.95 209 A 1 
ATOM 1610 C CD  . LYS A 1 209 ? 37.618  11.327  15.149  1.00 24.40 209 A 1 
ATOM 1611 C CE  . LYS A 1 209 ? 36.833  10.136  15.712  1.00 21.30 209 A 1 
ATOM 1612 N NZ  . LYS A 1 209 ? 37.691  8.937   15.913  1.00 19.92 209 A 1 
ATOM 1613 N N   . LYS A 1 210 ? 37.412  17.196  15.310  1.00 27.20 210 A 1 
ATOM 1614 C CA  . LYS A 1 210 ? 38.346  18.302  15.569  1.00 34.16 210 A 1 
ATOM 1615 C C   . LYS A 1 210 ? 39.716  17.727  15.944  1.00 31.74 210 A 1 
ATOM 1616 O O   . LYS A 1 210 ? 39.817  16.944  16.891  1.00 30.86 210 A 1 
ATOM 1617 C CB  . LYS A 1 210 ? 37.815  19.211  16.693  1.00 33.49 210 A 1 
ATOM 1618 C CG  . LYS A 1 210 ? 36.694  20.160  16.234  1.00 31.55 210 A 1 
ATOM 1619 C CD  . LYS A 1 210 ? 36.239  21.072  17.385  1.00 29.37 210 A 1 
ATOM 1620 C CE  . LYS A 1 210 ? 35.223  22.113  16.900  1.00 26.51 210 A 1 
ATOM 1621 N NZ  . LYS A 1 210 ? 34.768  23.014  17.992  1.00 24.97 210 A 1 
ATOM 1622 N N   . GLY A 1 211 ? 40.760  18.126  15.221  1.00 26.69 211 A 1 
ATOM 1623 C CA  . GLY A 1 211 ? 42.149  17.844  15.554  1.00 33.68 211 A 1 
ATOM 1624 C C   . GLY A 1 211 ? 42.667  18.727  16.691  1.00 32.98 211 A 1 
ATOM 1625 O O   . GLY A 1 211 ? 42.329  19.908  16.780  1.00 31.16 211 A 1 
ATOM 1626 N N   . LYS A 1 212 ? 43.515  18.135  17.545  1.00 24.27 212 A 1 
ATOM 1627 C CA  . LYS A 1 212 ? 44.505  18.826  18.382  1.00 32.77 212 A 1 
ATOM 1628 C C   . LYS A 1 212 ? 45.892  18.402  17.887  1.00 30.81 212 A 1 
ATOM 1629 O O   . LYS A 1 212 ? 46.207  17.215  17.905  1.00 29.77 212 A 1 
ATOM 1630 C CB  . LYS A 1 212 ? 44.331  18.466  19.877  1.00 31.73 212 A 1 
ATOM 1631 C CG  . LYS A 1 212 ? 43.364  19.380  20.645  1.00 29.29 212 A 1 
ATOM 1632 C CD  . LYS A 1 212 ? 43.329  18.990  22.137  1.00 27.13 212 A 1 
ATOM 1633 C CE  . LYS A 1 212 ? 42.495  19.971  22.963  1.00 23.98 212 A 1 
ATOM 1634 N NZ  . LYS A 1 212 ? 42.475  19.611  24.408  1.00 22.03 212 A 1 
ATOM 1635 N N   . THR A 1 213 ? 46.703  19.372  17.446  1.00 24.29 213 A 1 
ATOM 1636 C CA  . THR A 1 213 ? 48.174  19.309  17.340  1.00 32.31 213 A 1 
ATOM 1637 C C   . THR A 1 213 ? 48.778  19.644  18.718  1.00 31.11 213 A 1 
ATOM 1638 O O   . THR A 1 213 ? 48.060  20.277  19.507  1.00 29.12 213 A 1 
ATOM 1639 C CB  . THR A 1 213 ? 48.673  20.293  16.260  1.00 29.15 213 A 1 
ATOM 1640 O OG1 . THR A 1 213 ? 47.652  21.129  15.755  1.00 25.87 213 A 1 
ATOM 1641 C CG2 . THR A 1 213 ? 49.243  19.552  15.045  1.00 26.28 213 A 1 
ATOM 1642 N N   . PRO A 1 214 ? 50.027  19.253  19.077  1.00 22.33 214 A 1 
ATOM 1643 C CA  . PRO A 1 214 ? 51.234  19.811  18.426  1.00 27.57 214 A 1 
ATOM 1644 C C   . PRO A 1 214 ? 52.512  18.912  18.359  1.00 27.27 214 A 1 
ATOM 1645 O O   . PRO A 1 214 ? 52.591  17.873  19.010  1.00 26.20 214 A 1 
ATOM 1646 C CB  . PRO A 1 214 ? 51.530  21.018  19.326  1.00 24.91 214 A 1 
ATOM 1647 C CG  . PRO A 1 214 ? 51.211  20.496  20.734  1.00 25.45 214 A 1 
ATOM 1648 C CD  . PRO A 1 214 ? 50.359  19.253  20.502  1.00 29.23 214 A 1 
ATOM 1649 N N   . GLY A 1 215 ? 53.544  19.398  17.632  1.00 22.68 215 A 1 
ATOM 1650 C CA  . GLY A 1 215 ? 54.969  18.990  17.682  1.00 28.17 215 A 1 
ATOM 1651 C C   . GLY A 1 215 ? 55.428  18.195  16.447  1.00 27.97 215 A 1 
ATOM 1652 O O   . GLY A 1 215 ? 55.046  17.047  16.319  1.00 26.28 215 A 1 
ATOM 1653 N N   . ALA A 1 216 ? 56.050  18.813  15.421  1.00 22.18 216 A 1 
ATOM 1654 C CA  . ALA A 1 216 ? 57.498  18.964  15.156  1.00 29.59 216 A 1 
ATOM 1655 C C   . ALA A 1 216 ? 58.221  17.594  15.039  1.00 28.81 216 A 1 
ATOM 1656 O O   . ALA A 1 216 ? 58.064  16.763  15.919  1.00 27.58 216 A 1 
ATOM 1657 C CB  . ALA A 1 216 ? 58.127  19.929  16.174  1.00 27.86 216 A 1 
ATOM 1658 N N   . VAL A 1 217 ? 58.978  17.214  13.995  1.00 18.96 217 A 1 
ATOM 1659 C CA  . VAL A 1 217 ? 60.184  17.845  13.406  1.00 23.19 217 A 1 
ATOM 1660 C C   . VAL A 1 217 ? 60.493  17.218  12.008  1.00 22.69 217 A 1 
ATOM 1661 O O   . VAL A 1 217 ? 60.345  16.021  11.823  1.00 21.49 217 A 1 
ATOM 1662 C CB  . VAL A 1 217 ? 61.394  17.561  14.346  1.00 21.12 217 A 1 
ATOM 1663 C CG1 . VAL A 1 217 ? 62.713  18.170  13.864  1.00 18.32 217 A 1 
ATOM 1664 C CG2 . VAL A 1 217 ? 61.227  18.093  15.780  1.00 19.41 217 A 1 
ATOM 1665 N N   . SER A 1 218 ? 60.956  18.068  11.082  1.00 23.03 218 A 1 
ATOM 1666 C CA  . SER A 1 218 ? 61.918  17.912  9.955   1.00 29.79 218 A 1 
ATOM 1667 C C   . SER A 1 218 ? 61.907  16.782  8.894   1.00 27.66 218 A 1 
ATOM 1668 O O   . SER A 1 218 ? 62.102  15.612  9.185   1.00 26.13 218 A 1 
ATOM 1669 C CB  . SER A 1 218 ? 63.341  18.012  10.508  1.00 28.35 218 A 1 
ATOM 1670 O OG  . SER A 1 218 ? 63.633  16.907  11.332  1.00 25.52 218 A 1 
ATOM 1671 N N   . ASN A 1 219 ? 62.028  17.283  7.672   1.00 18.35 219 A 1 
ATOM 1672 C CA  . ASN A 1 219 ? 62.985  16.993  6.582   1.00 21.61 219 A 1 
ATOM 1673 C C   . ASN A 1 219 ? 62.674  15.973  5.466   1.00 21.13 219 A 1 
ATOM 1674 O O   . ASN A 1 219 ? 62.702  14.770  5.664   1.00 19.73 219 A 1 
ATOM 1675 C CB  . ASN A 1 219 ? 64.438  16.873  7.102   1.00 20.47 219 A 1 
ATOM 1676 C CG  . ASN A 1 219 ? 65.067  18.214  7.440   1.00 17.80 219 A 1 
ATOM 1677 O OD1 . ASN A 1 219 ? 64.470  19.276  7.303   1.00 16.88 219 A 1 
ATOM 1678 N ND2 . ASN A 1 219 ? 66.302  18.232  7.890   1.00 17.82 219 A 1 
ATOM 1679 N N   . ALA A 1 220 ? 62.608  16.570  4.275   1.00 19.57 220 A 1 
ATOM 1680 C CA  . ALA A 1 220 ? 63.335  16.257  3.028   1.00 26.89 220 A 1 
ATOM 1681 C C   . ALA A 1 220 ? 62.954  14.964  2.254   1.00 25.56 220 A 1 
ATOM 1682 O O   . ALA A 1 220 ? 62.694  13.942  2.861   1.00 24.79 220 A 1 
ATOM 1683 C CB  . ALA A 1 220 ? 64.838  16.352  3.361   1.00 26.27 220 A 1 
ATOM 1684 N N   . VAL A 1 221 ? 63.001  14.827  0.930   1.00 17.88 221 A 1 
ATOM 1685 C CA  . VAL A 1 221 ? 63.236  15.713  -0.237  1.00 23.36 221 A 1 
ATOM 1686 C C   . VAL A 1 221 ? 63.020  14.828  -1.496  1.00 22.47 221 A 1 
ATOM 1687 O O   . VAL A 1 221 ? 63.326  13.641  -1.432  1.00 21.47 221 A 1 
ATOM 1688 C CB  . VAL A 1 221 ? 64.669  16.326  -0.178  1.00 21.90 221 A 1 
ATOM 1689 C CG1 . VAL A 1 221 ? 65.651  16.117  -1.320  1.00 19.00 221 A 1 
ATOM 1690 C CG2 . VAL A 1 221 ? 64.589  17.849  0.021   1.00 21.21 221 A 1 
ATOM 1691 N N   . VAL A 1 222 ? 62.564  15.416  -2.607  1.00 16.71 222 A 1 
ATOM 1692 C CA  . VAL A 1 222 ? 62.701  14.985  -4.036  1.00 21.96 222 A 1 
ATOM 1693 C C   . VAL A 1 222 ? 61.853  13.769  -4.507  1.00 21.09 222 A 1 
ATOM 1694 O O   . VAL A 1 222 ? 61.976  12.670  -3.999  1.00 19.79 222 A 1 
ATOM 1695 C CB  . VAL A 1 222 ? 64.210  14.881  -4.379  1.00 20.52 222 A 1 
ATOM 1696 C CG1 . VAL A 1 222 ? 64.578  14.267  -5.719  1.00 17.96 222 A 1 
ATOM 1697 C CG2 . VAL A 1 222 ? 64.833  16.287  -4.400  1.00 19.69 222 A 1 
ATOM 1698 N N   . SER A 1 223 ? 60.872  13.943  -5.366  1.00 20.33 223 A 1 
ATOM 1699 C CA  . SER A 1 223 ? 60.830  14.227  -6.825  1.00 25.71 223 A 1 
ATOM 1700 C C   . SER A 1 223 ? 61.124  13.016  -7.725  1.00 24.36 223 A 1 
ATOM 1701 O O   . SER A 1 223 ? 62.257  12.549  -7.754  1.00 23.46 223 A 1 
ATOM 1702 C CB  . SER A 1 223 ? 61.710  15.406  -7.264  1.00 25.04 223 A 1 
ATOM 1703 O OG  . SER A 1 223 ? 61.448  15.763  -8.610  1.00 22.06 223 A 1 
ATOM 1704 N N   . ALA A 1 224 ? 60.147  12.597  -8.529  1.00 16.91 224 A 1 
ATOM 1705 C CA  . ALA A 1 224 ? 60.231  12.491  -9.999  1.00 24.71 224 A 1 
ATOM 1706 C C   . ALA A 1 224 ? 59.042  11.697  -10.605 1.00 23.65 224 A 1 
ATOM 1707 O O   . ALA A 1 224 ? 58.717  10.592  -10.184 1.00 22.14 224 A 1 
ATOM 1708 C CB  . ALA A 1 224 ? 61.557  11.882  -10.479 1.00 23.24 224 A 1 
ATOM 1709 N N   . LYS A 1 225 ? 58.432  12.292  -11.615 1.00 15.92 225 A 1 
ATOM 1710 C CA  . LYS A 1 225 ? 57.555  11.744  -12.682 1.00 24.14 225 A 1 
ATOM 1711 C C   . LYS A 1 225 ? 58.454  11.346  -13.886 1.00 22.52 225 A 1 
ATOM 1712 O O   . LYS A 1 225 ? 59.644  11.637  -13.790 1.00 21.10 225 A 1 
ATOM 1713 C CB  . LYS A 1 225 ? 56.621  12.912  -13.066 1.00 23.54 225 A 1 
ATOM 1714 C CG  . LYS A 1 225 ? 55.134  12.761  -12.702 1.00 21.36 225 A 1 
ATOM 1715 C CD  . LYS A 1 225 ? 54.365  13.989  -13.220 1.00 20.02 225 A 1 
ATOM 1716 C CE  . LYS A 1 225 ? 52.867  13.897  -12.906 1.00 18.83 225 A 1 
ATOM 1717 N NZ  . LYS A 1 225 ? 52.123  15.097  -13.370 1.00 18.29 225 A 1 
ATOM 1718 N N   . PRO A 1 226 ? 57.977  10.943  -15.076 1.00 17.48 226 A 1 
ATOM 1719 C CA  . PRO A 1 226 ? 56.723  10.309  -15.571 1.00 23.31 226 A 1 
ATOM 1720 C C   . PRO A 1 226 ? 56.966  9.183   -16.640 1.00 23.30 226 A 1 
ATOM 1721 O O   . PRO A 1 226 ? 58.106  8.857   -16.955 1.00 21.84 226 A 1 
ATOM 1722 C CB  . PRO A 1 226 ? 56.021  11.486  -16.276 1.00 21.15 226 A 1 
ATOM 1723 C CG  . PRO A 1 226 ? 57.180  12.332  -16.828 1.00 21.17 226 A 1 
ATOM 1724 C CD  . PRO A 1 226 ? 58.446  11.747  -16.203 1.00 24.09 226 A 1 
ATOM 1725 N N   . GLY A 1 227 ? 55.921  8.674   -17.298 1.00 17.73 227 A 1 
ATOM 1726 C CA  . GLY A 1 227 ? 55.984  8.067   -18.660 1.00 24.62 227 A 1 
ATOM 1727 C C   . GLY A 1 227 ? 54.975  6.915   -18.860 1.00 24.22 227 A 1 
ATOM 1728 O O   . GLY A 1 227 ? 55.087  5.921   -18.168 1.00 22.13 227 A 1 
ATOM 1729 N N   . THR A 1 228 ? 53.849  7.083   -19.591 1.00 17.46 228 A 1 
ATOM 1730 C CA  . THR A 1 228 ? 53.641  6.816   -21.053 1.00 24.20 228 A 1 
ATOM 1731 C C   . THR A 1 228 ? 53.882  5.339   -21.463 1.00 23.67 228 A 1 
ATOM 1732 O O   . THR A 1 228 ? 54.861  4.762   -21.032 1.00 21.25 228 A 1 
ATOM 1733 C CB  . THR A 1 228 ? 54.459  7.739   -21.984 1.00 21.28 228 A 1 
ATOM 1734 O OG1 . THR A 1 228 ? 55.842  7.639   -21.730 1.00 19.21 228 A 1 
ATOM 1735 C CG2 . THR A 1 228 ? 54.048  9.203   -21.889 1.00 19.12 228 A 1 
ATOM 1736 N N   . ASP A 1 229 ? 53.179  4.644   -22.328 1.00 19.17 229 A 1 
ATOM 1737 C CA  . ASP A 1 229 ? 52.005  4.869   -23.199 1.00 27.24 229 A 1 
ATOM 1738 C C   . ASP A 1 229 ? 51.696  3.526   -23.945 1.00 25.50 229 A 1 
ATOM 1739 O O   . ASP A 1 229 ? 52.573  2.666   -24.055 1.00 23.57 229 A 1 
ATOM 1740 C CB  . ASP A 1 229 ? 52.328  5.951   -24.263 1.00 26.19 229 A 1 
ATOM 1741 C CG  . ASP A 1 229 ? 51.191  6.928   -24.559 1.00 22.52 229 A 1 
ATOM 1742 O OD1 . ASP A 1 229 ? 50.031  6.568   -24.259 1.00 21.75 229 A 1 
ATOM 1743 O OD2 . ASP A 1 229 ? 51.485  7.992   -25.151 1.00 21.87 229 A 1 
ATOM 1744 N N   . ARG A 1 230 ? 50.514  3.422   -24.567 1.00 15.05 230 A 1 
ATOM 1745 C CA  . ARG A 1 230 ? 50.166  2.667   -25.815 1.00 23.78 230 A 1 
ATOM 1746 C C   . ARG A 1 230 ? 49.983  1.119   -25.872 1.00 21.97 230 A 1 
ATOM 1747 O O   . ARG A 1 230 ? 50.915  0.345   -25.938 1.00 21.04 230 A 1 
ATOM 1748 C CB  . ARG A 1 230 ? 51.090  3.134   -26.952 1.00 23.64 230 A 1 
ATOM 1749 C CG  . ARG A 1 230 ? 50.644  4.485   -27.519 1.00 22.05 230 A 1 
ATOM 1750 C CD  . ARG A 1 230 ? 51.686  5.032   -28.488 1.00 22.31 230 A 1 
ATOM 1751 N NE  . ARG A 1 230 ? 51.284  6.360   -28.982 1.00 21.19 230 A 1 
ATOM 1752 C CZ  . ARG A 1 230 ? 51.865  7.036   -29.959 1.00 21.43 230 A 1 
ATOM 1753 N NH1 . ARG A 1 230 ? 52.890  6.560   -30.617 1.00 20.53 230 A 1 
ATOM 1754 N NH2 . ARG A 1 230 ? 51.429  8.214   -30.289 1.00 21.84 230 A 1 
ATOM 1755 N N   . LYS A 1 231 ? 48.706  0.755   -26.109 1.00 13.60 231 A 1 
ATOM 1756 C CA  . LYS A 1 231 ? 48.037  0.199   -27.340 1.00 22.30 231 A 1 
ATOM 1757 C C   . LYS A 1 231 ? 48.461  -1.127  -28.034 1.00 20.93 231 A 1 
ATOM 1758 O O   . LYS A 1 231 ? 49.572  -1.242  -28.533 1.00 19.61 231 A 1 
ATOM 1759 C CB  . LYS A 1 231 ? 47.956  1.298   -28.434 1.00 21.32 231 A 1 
ATOM 1760 C CG  . LYS A 1 231 ? 46.738  2.228   -28.310 1.00 19.37 231 A 1 
ATOM 1761 C CD  . LYS A 1 231 ? 46.663  3.217   -29.488 1.00 18.41 231 A 1 
ATOM 1762 C CE  . LYS A 1 231 ? 45.408  4.093   -29.364 1.00 16.47 231 A 1 
ATOM 1763 N NZ  . LYS A 1 231 ? 45.342  5.157   -30.398 1.00 16.27 231 A 1 
ATOM 1764 N N   . LYS A 1 232 ? 47.386  -1.886  -28.386 1.00 14.79 232 A 1 
ATOM 1765 C CA  . LYS A 1 232 ? 47.089  -2.716  -29.600 1.00 22.35 232 A 1 
ATOM 1766 C C   . LYS A 1 232 ? 47.758  -4.112  -29.702 1.00 21.12 232 A 1 
ATOM 1767 O O   . LYS A 1 232 ? 48.892  -4.243  -29.277 1.00 19.99 232 A 1 
ATOM 1768 C CB  . LYS A 1 232 ? 47.367  -1.894  -30.881 1.00 21.79 232 A 1 
ATOM 1769 C CG  . LYS A 1 232 ? 46.256  -0.893  -31.263 1.00 19.33 232 A 1 
ATOM 1770 C CD  . LYS A 1 232 ? 46.589  -0.235  -32.613 1.00 18.07 232 A 1 
ATOM 1771 C CE  . LYS A 1 232 ? 45.439  0.642   -33.115 1.00 15.94 232 A 1 
ATOM 1772 N NZ  . LYS A 1 232 ? 45.675  1.110   -34.510 1.00 15.36 232 A 1 
ATOM 1773 N N   . ALA A 1 233 ? 47.226  -5.167  -30.339 1.00 16.50 233 A 1 
ATOM 1774 C CA  . ALA A 1 233 ? 45.910  -5.546  -30.902 1.00 21.25 233 A 1 
ATOM 1775 C C   . ALA A 1 233 ? 46.013  -6.995  -31.472 1.00 20.34 233 A 1 
ATOM 1776 O O   . ALA A 1 233 ? 47.131  -7.478  -31.651 1.00 19.69 233 A 1 
ATOM 1777 C CB  . ALA A 1 233 ? 45.517  -4.611  -32.064 1.00 20.23 233 A 1 
ATOM 1778 N N   . ALA A 1 234 ? 44.872  -7.585  -31.868 1.00 15.94 234 A 1 
ATOM 1779 C CA  . ALA A 1 234 ? 44.641  -8.725  -32.786 1.00 21.59 234 A 1 
ATOM 1780 C C   . ALA A 1 234 ? 44.860  -10.161 -32.225 1.00 20.87 234 A 1 
ATOM 1781 O O   . ALA A 1 234 ? 45.921  -10.461 -31.698 1.00 20.18 234 A 1 
ATOM 1782 C CB  . ALA A 1 234 ? 45.370  -8.458  -34.109 1.00 20.77 234 A 1 
ATOM 1783 N N   . ALA A 1 235 ? 43.881  -11.057 -32.105 1.00 15.30 235 A 1 
ATOM 1784 C CA  . ALA A 1 235 ? 42.905  -11.664 -33.040 1.00 21.55 235 A 1 
ATOM 1785 C C   . ALA A 1 235 ? 43.372  -13.044 -33.569 1.00 20.82 235 A 1 
ATOM 1786 O O   . ALA A 1 235 ? 44.440  -13.118 -34.157 1.00 20.27 235 A 1 
ATOM 1787 C CB  . ALA A 1 235 ? 42.458  -10.749 -34.190 1.00 21.17 235 A 1 
ATOM 1788 N N   . ILE A 1 236 ? 42.539  -14.075 -33.399 1.00 14.62 236 A 1 
ATOM 1789 C CA  . ILE A 1 236 ? 42.071  -15.081 -34.385 1.00 20.24 236 A 1 
ATOM 1790 C C   . ILE A 1 236 ? 41.244  -16.188 -33.667 1.00 19.74 236 A 1 
ATOM 1791 O O   . ILE A 1 236 ? 41.584  -16.639 -32.579 1.00 18.89 236 A 1 
ATOM 1792 C CB  . ILE A 1 236 ? 43.206  -15.644 -35.295 1.00 19.24 236 A 1 
ATOM 1793 C CG1 . ILE A 1 236 ? 43.504  -14.676 -36.475 1.00 17.88 236 A 1 
ATOM 1794 C CG2 . ILE A 1 236 ? 42.862  -17.005 -35.933 1.00 18.94 236 A 1 
ATOM 1795 C CD1 . ILE A 1 236 ? 44.937  -14.792 -37.000 1.00 17.63 236 A 1 
ATOM 1796 N N   . VAL A 1 237 ? 40.102  -16.548 -34.293 1.00 15.07 237 A 1 
ATOM 1797 C CA  . VAL A 1 237 ? 39.032  -17.542 -33.965 1.00 20.17 237 A 1 
ATOM 1798 C C   . VAL A 1 237 ? 39.349  -18.872 -34.711 1.00 19.55 237 A 1 
ATOM 1799 O O   . VAL A 1 237 ? 40.337  -18.853 -35.451 1.00 18.33 237 A 1 
ATOM 1800 C CB  . VAL A 1 237 ? 37.681  -16.917 -34.430 1.00 18.96 237 A 1 
ATOM 1801 C CG1 . VAL A 1 237 ? 36.485  -17.268 -33.536 1.00 16.63 237 A 1 
ATOM 1802 C CG2 . VAL A 1 237 ? 37.645  -15.377 -34.484 1.00 17.63 237 A 1 
ATOM 1803 N N   . PRO A 1 238 ? 38.600  -20.009 -34.732 1.00 18.66 238 A 1 
ATOM 1804 C CA  . PRO A 1 238 ? 37.253  -20.346 -34.188 1.00 22.64 238 A 1 
ATOM 1805 C C   . PRO A 1 238 ? 37.089  -21.784 -33.577 1.00 22.72 238 A 1 
ATOM 1806 O O   . PRO A 1 238 ? 38.033  -22.570 -33.550 1.00 21.99 238 A 1 
ATOM 1807 C CB  . PRO A 1 238 ? 36.364  -20.234 -35.448 1.00 21.48 238 A 1 
ATOM 1808 C CG  . PRO A 1 238 ? 37.298  -20.515 -36.630 1.00 21.18 238 A 1 
ATOM 1809 C CD  . PRO A 1 238 ? 38.640  -20.797 -35.962 1.00 24.45 238 A 1 
ATOM 1810 N N   . VAL A 1 239 ? 35.898  -22.151 -33.095 1.00 14.58 239 A 1 
ATOM 1811 C CA  . VAL A 1 239 ? 34.992  -23.322 -33.354 1.00 20.34 239 A 1 
ATOM 1812 C C   . VAL A 1 239 ? 34.615  -23.973 -31.993 1.00 20.09 239 A 1 
ATOM 1813 O O   . VAL A 1 239 ? 35.502  -24.161 -31.180 1.00 18.67 239 A 1 
ATOM 1814 C CB  . VAL A 1 239 ? 35.567  -24.359 -34.372 1.00 18.54 239 A 1 
ATOM 1815 C CG1 . VAL A 1 239 ? 34.535  -25.412 -34.787 1.00 15.79 239 A 1 
ATOM 1816 C CG2 . VAL A 1 239 ? 36.029  -23.803 -35.721 1.00 16.63 239 A 1 
ATOM 1817 N N   . LYS A 1 240 ? 33.392  -24.329 -31.571 1.00 16.14 240 A 1 
ATOM 1818 C CA  . LYS A 1 240 ? 32.144  -24.832 -32.180 1.00 23.23 240 A 1 
ATOM 1819 C C   . LYS A 1 240 ? 30.963  -24.668 -31.188 1.00 22.71 240 A 1 
ATOM 1820 O O   . LYS A 1 240 ? 31.170  -24.632 -29.974 1.00 21.73 240 A 1 
ATOM 1821 C CB  . LYS A 1 240 ? 32.340  -26.347 -32.452 1.00 22.57 240 A 1 
ATOM 1822 C CG  . LYS A 1 240 ? 31.604  -26.917 -33.667 1.00 20.23 240 A 1 
ATOM 1823 C CD  . LYS A 1 240 ? 32.165  -28.303 -34.015 1.00 18.87 240 A 1 
ATOM 1824 C CE  . LYS A 1 240 ? 31.585  -28.838 -35.329 1.00 16.64 240 A 1 
ATOM 1825 N NZ  . LYS A 1 240 ? 32.177  -30.163 -35.683 1.00 16.19 240 A 1 
ATOM 1826 N N   . ALA A 1 241 ? 29.743  -24.605 -31.692 1.00 17.81 241 A 1 
ATOM 1827 C CA  . ALA A 1 241 ? 28.480  -24.346 -30.992 1.00 22.75 241 A 1 
ATOM 1828 C C   . ALA A 1 241 ? 27.844  -25.576 -30.308 1.00 22.30 241 A 1 
ATOM 1829 O O   . ALA A 1 241 ? 27.961  -26.688 -30.815 1.00 21.49 241 A 1 
ATOM 1830 C CB  . ALA A 1 241 ? 27.527  -23.794 -32.056 1.00 21.66 241 A 1 
ATOM 1831 N N   . SER A 1 242 ? 27.073  -25.345 -29.227 1.00 19.93 242 A 1 
ATOM 1832 C CA  . SER A 1 242 ? 25.634  -25.691 -29.020 1.00 24.93 242 A 1 
ATOM 1833 C C   . SER A 1 242 ? 25.255  -25.727 -27.522 1.00 24.22 242 A 1 
ATOM 1834 O O   . SER A 1 242 ? 26.156  -25.745 -26.688 1.00 23.17 242 A 1 
ATOM 1835 C CB  . SER A 1 242 ? 25.208  -26.999 -29.706 1.00 23.65 242 A 1 
ATOM 1836 O OG  . SER A 1 242 ? 25.107  -26.771 -31.092 1.00 21.08 242 A 1 
ATOM 1837 N N   . PRO A 1 243 ? 23.962  -25.687 -27.115 1.00 18.26 243 A 1 
ATOM 1838 C CA  . PRO A 1 243 ? 23.204  -24.491 -26.781 1.00 22.38 243 A 1 
ATOM 1839 C C   . PRO A 1 243 ? 22.993  -24.341 -25.262 1.00 22.61 243 A 1 
ATOM 1840 O O   . PRO A 1 243 ? 22.710  -25.294 -24.543 1.00 21.79 243 A 1 
ATOM 1841 C CB  . PRO A 1 243 ? 21.872  -24.669 -27.518 1.00 20.80 243 A 1 
ATOM 1842 C CG  . PRO A 1 243 ? 21.670  -26.184 -27.574 1.00 20.57 243 A 1 
ATOM 1843 C CD  . PRO A 1 243 ? 23.036  -26.791 -27.246 1.00 23.26 243 A 1 
ATOM 1844 N N   . ARG A 1 244 ? 23.098  -23.100 -24.745 1.00 16.27 244 A 1 
ATOM 1845 C CA  . ARG A 1 244 ? 22.834  -22.772 -23.340 1.00 21.81 244 A 1 
ATOM 1846 C C   . ARG A 1 244 ? 21.365  -22.382 -23.191 1.00 21.25 244 A 1 
ATOM 1847 O O   . ARG A 1 244 ? 20.933  -21.372 -23.741 1.00 20.91 244 A 1 
ATOM 1848 C CB  . ARG A 1 244 ? 23.820  -21.691 -22.873 1.00 21.52 244 A 1 
ATOM 1849 C CG  . ARG A 1 244 ? 23.930  -21.605 -21.344 1.00 19.47 244 A 1 
ATOM 1850 C CD  . ARG A 1 244 ? 25.024  -20.598 -20.960 1.00 19.44 244 A 1 
ATOM 1851 N NE  . ARG A 1 244 ? 25.323  -20.608 -19.515 1.00 17.09 244 A 1 
ATOM 1852 C CZ  . ARG A 1 244 ? 26.250  -19.889 -18.898 1.00 17.38 244 A 1 
ATOM 1853 N NH1 . ARG A 1 244 ? 27.002  -19.037 -19.546 1.00 15.87 244 A 1 
ATOM 1854 N NH2 . ARG A 1 244 ? 26.448  -20.013 -17.616 1.00 15.01 244 A 1 
ATOM 1855 N N   . VAL A 1 245 ? 20.624  -23.195 -22.445 1.00 14.56 245 A 1 
ATOM 1856 C CA  . VAL A 1 245 ? 19.254  -22.938 -21.989 1.00 19.07 245 A 1 
ATOM 1857 C C   . VAL A 1 245 ? 19.199  -21.576 -21.292 1.00 19.21 245 A 1 
ATOM 1858 O O   . VAL A 1 245 ? 19.976  -21.302 -20.373 1.00 18.28 245 A 1 
ATOM 1859 C CB  . VAL A 1 245 ? 18.796  -24.076 -21.052 1.00 17.66 245 A 1 
ATOM 1860 C CG1 . VAL A 1 245 ? 17.414  -23.831 -20.446 1.00 15.12 245 A 1 
ATOM 1861 C CG2 . VAL A 1 245 ? 18.746  -25.408 -21.819 1.00 15.95 245 A 1 
ATOM 1862 N N   . ILE A 1 246 ? 18.298  -20.718 -21.766 1.00 16.18 246 A 1 
ATOM 1863 C CA  . ILE A 1 246 ? 18.028  -19.386 -21.232 1.00 19.94 246 A 1 
ATOM 1864 C C   . ILE A 1 246 ? 17.272  -19.562 -19.910 1.00 19.79 246 A 1 
ATOM 1865 O O   . ILE A 1 246 ? 16.099  -19.922 -19.899 1.00 19.10 246 A 1 
ATOM 1866 C CB  . ILE A 1 246 ? 17.228  -18.558 -22.268 1.00 18.69 246 A 1 
ATOM 1867 C CG1 . ILE A 1 246 ? 18.017  -18.413 -23.594 1.00 17.09 246 A 1 
ATOM 1868 C CG2 . ILE A 1 246 ? 16.868  -17.168 -21.708 1.00 17.57 246 A 1 
ATOM 1869 C CD1 . ILE A 1 246 ? 17.183  -17.865 -24.761 1.00 15.74 246 A 1 
ATOM 1870 N N   . THR A 1 247 ? 17.938  -19.311 -18.786 1.00 16.49 247 A 1 
ATOM 1871 C CA  . THR A 1 247 ? 17.279  -19.066 -17.501 1.00 20.05 247 A 1 
ATOM 1872 C C   . THR A 1 247 ? 16.635  -17.675 -17.522 1.00 20.18 247 A 1 
ATOM 1873 O O   . THR A 1 247 ? 17.330  -16.716 -17.868 1.00 19.20 247 A 1 
ATOM 1874 C CB  . THR A 1 247 ? 18.279  -19.148 -16.338 1.00 18.57 247 A 1 
ATOM 1875 O OG1 . THR A 1 247 ? 19.498  -18.521 -16.694 1.00 16.63 247 A 1 
ATOM 1876 C CG2 . THR A 1 247 ? 18.605  -20.589 -15.968 1.00 16.62 247 A 1 
ATOM 1877 N N   . PRO A 1 248 ? 15.347  -17.516 -17.142 1.00 19.57 248 A 1 
ATOM 1878 C CA  . PRO A 1 248 ? 14.736  -16.197 -17.029 1.00 22.47 248 A 1 
ATOM 1879 C C   . PRO A 1 248 ? 15.428  -15.368 -15.946 1.00 22.80 248 A 1 
ATOM 1880 O O   . PRO A 1 248 ? 15.761  -15.864 -14.871 1.00 21.70 248 A 1 
ATOM 1881 C CB  . PRO A 1 248 ? 13.251  -16.421 -16.737 1.00 20.79 248 A 1 
ATOM 1882 C CG  . PRO A 1 248 ? 13.015  -17.881 -17.107 1.00 20.22 248 A 1 
ATOM 1883 C CD  . PRO A 1 248 ? 14.366  -18.536 -16.838 1.00 21.66 248 A 1 
ATOM 1884 N N   . ALA A 1 249 ? 15.658  -14.107 -16.270 1.00 17.07 249 A 1 
ATOM 1885 C CA  . ALA A 1 249 ? 16.326  -13.124 -15.440 1.00 20.54 249 A 1 
ATOM 1886 C C   . ALA A 1 249 ? 15.634  -12.947 -14.080 1.00 20.68 249 A 1 
ATOM 1887 O O   . ALA A 1 249 ? 14.425  -12.743 -13.990 1.00 20.04 249 A 1 
ATOM 1888 C CB  . ALA A 1 249 ? 16.373  -11.814 -16.226 1.00 19.38 249 A 1 
ATOM 1889 N N   . VAL A 1 250 ? 16.441  -12.967 -13.025 1.00 18.58 250 A 1 
ATOM 1890 C CA  . VAL A 1 250 ? 16.087  -12.518 -11.680 1.00 21.73 250 A 1 
ATOM 1891 C C   . VAL A 1 250 ? 15.767  -11.026 -11.759 1.00 21.90 250 A 1 
ATOM 1892 O O   . VAL A 1 250 ? 16.656  -10.203 -11.964 1.00 20.72 250 A 1 
ATOM 1893 C CB  . VAL A 1 250 ? 17.256  -12.803 -10.715 1.00 20.03 250 A 1 
ATOM 1894 C CG1 . VAL A 1 250 ? 16.966  -12.324 -9.290  1.00 17.50 250 A 1 
ATOM 1895 C CG2 . VAL A 1 250 ? 17.565  -14.305 -10.657 1.00 17.76 250 A 1 
ATOM 1896 N N   . THR A 1 251 ? 14.493  -10.668 -11.637 1.00 18.49 251 A 1 
ATOM 1897 C CA  . THR A 1 251 ? 14.062  -9.278  -11.485 1.00 21.55 251 A 1 
ATOM 1898 C C   . THR A 1 251 ? 14.571  -8.740  -10.153 1.00 22.22 251 A 1 
ATOM 1899 O O   . THR A 1 251 ? 14.418  -9.363  -9.102  1.00 20.95 251 A 1 
ATOM 1900 C CB  . THR A 1 251 ? 12.544  -9.103  -11.640 1.00 19.75 251 A 1 
ATOM 1901 O OG1 . THR A 1 251 ? 11.864  -10.334 -11.553 1.00 17.42 251 A 1 
ATOM 1902 C CG2 . THR A 1 251 ? 12.201  -8.504  -12.995 1.00 16.65 251 A 1 
ATOM 1903 N N   . ALA A 1 252 ? 15.237  -7.602  -10.231 1.00 18.94 252 A 1 
ATOM 1904 C CA  . ALA A 1 252 ? 15.931  -6.934  -9.145  1.00 21.49 252 A 1 
ATOM 1905 C C   . ALA A 1 252 ? 15.018  -6.657  -7.940  1.00 21.90 252 A 1 
ATOM 1906 O O   . ALA A 1 252 ? 13.916  -6.127  -8.078  1.00 21.06 252 A 1 
ATOM 1907 C CB  . ALA A 1 252 ? 16.527  -5.643  -9.708  1.00 19.81 252 A 1 
ATOM 1908 N N   . ALA A 1 253 ? 15.515  -6.981  -6.750  1.00 21.09 253 A 1 
ATOM 1909 C CA  . ALA A 1 253 ? 14.924  -6.584  -5.484  1.00 24.10 253 A 1 
ATOM 1910 C C   . ALA A 1 253 ? 14.973  -5.054  -5.346  1.00 24.30 253 A 1 
ATOM 1911 O O   . ALA A 1 253 ? 16.051  -4.460  -5.306  1.00 23.67 253 A 1 
ATOM 1912 C CB  . ALA A 1 253 ? 15.684  -7.293  -4.359  1.00 22.44 253 A 1 
ATOM 1913 N N   . SER A 1 254 ? 13.801  -4.415  -5.251  1.00 23.47 254 A 1 
ATOM 1914 C CA  . SER A 1 254 ? 13.698  -3.007  -4.860  1.00 25.76 254 A 1 
ATOM 1915 C C   . SER A 1 254 ? 14.074  -2.828  -3.381  1.00 26.37 254 A 1 
ATOM 1916 O O   . SER A 1 254 ? 13.772  -3.708  -2.567  1.00 25.50 254 A 1 
ATOM 1917 C CB  . SER A 1 254 ? 12.296  -2.474  -5.137  1.00 24.29 254 A 1 
ATOM 1918 O OG  . SER A 1 254 ? 12.101  -2.404  -6.534  1.00 21.49 254 A 1 
ATOM 1919 N N   . PRO A 1 255 ? 14.742  -1.728  -3.000  1.00 22.52 255 A 1 
ATOM 1920 C CA  . PRO A 1 255 ? 15.307  -1.559  -1.666  1.00 23.75 255 A 1 
ATOM 1921 C C   . PRO A 1 255 ? 14.229  -1.346  -0.596  1.00 24.37 255 A 1 
ATOM 1922 O O   . PRO A 1 255 ? 13.253  -0.625  -0.794  1.00 23.52 255 A 1 
ATOM 1923 C CB  . PRO A 1 255 ? 16.271  -0.378  -1.776  1.00 22.02 255 A 1 
ATOM 1924 C CG  . PRO A 1 255 ? 15.686  0.445   -2.918  1.00 21.52 255 A 1 
ATOM 1925 C CD  . PRO A 1 255 ? 15.075  -0.598  -3.839  1.00 22.21 255 A 1 
ATOM 1926 N N   . ALA A 1 256 ? 14.447  -1.963  0.572   1.00 25.68 256 A 1 
ATOM 1927 C CA  . ALA A 1 256 ? 13.603  -1.844  1.753   1.00 26.96 256 A 1 
ATOM 1928 C C   . ALA A 1 256 ? 13.552  -0.393  2.267   1.00 27.74 256 A 1 
ATOM 1929 O O   . ALA A 1 256 ? 14.580  0.210   2.583   1.00 26.57 256 A 1 
ATOM 1930 C CB  . ALA A 1 256 ? 14.133  -2.811  2.816   1.00 25.51 256 A 1 
ATOM 1931 N N   . ILE A 1 257 ? 12.340  0.168   2.383   1.00 25.84 257 A 1 
ATOM 1932 C CA  . ILE A 1 257 ? 12.089  1.511   2.932   1.00 26.72 257 A 1 
ATOM 1933 C C   . ILE A 1 257 ? 11.662  1.387   4.406   1.00 27.91 257 A 1 
ATOM 1934 O O   . ILE A 1 257 ? 10.971  0.443   4.796   1.00 26.75 257 A 1 
ATOM 1935 C CB  . ILE A 1 257 ? 11.100  2.288   2.027   1.00 24.84 257 A 1 
ATOM 1936 C CG1 . ILE A 1 257 ? 11.653  2.411   0.583   1.00 22.72 257 A 1 
ATOM 1937 C CG2 . ILE A 1 257 ? 10.810  3.691   2.593   1.00 22.32 257 A 1 
ATOM 1938 C CD1 . ILE A 1 257 ? 10.678  3.019   -0.429  1.00 20.60 257 A 1 
ATOM 1939 N N   . SER A 1 258 ? 12.121  2.338   5.224   1.00 28.50 258 A 1 
ATOM 1940 C CA  . SER A 1 258 ? 12.142  2.372   6.694   1.00 30.07 258 A 1 
ATOM 1941 C C   . SER A 1 258 ? 10.784  2.425   7.426   1.00 31.10 258 A 1 
ATOM 1942 O O   . SER A 1 258 ? 9.789   2.900   6.894   1.00 29.75 258 A 1 
ATOM 1943 C CB  . SER A 1 258 ? 12.970  3.588   7.099   1.00 28.07 258 A 1 
ATOM 1944 O OG  . SER A 1 258 ? 12.475  4.747   6.454   1.00 25.34 258 A 1 
ATOM 1945 N N   . LYS A 1 259 ? 10.820  1.982   8.703   1.00 30.76 259 A 1 
ATOM 1946 C CA  . LYS A 1 259 ? 9.774   1.794   9.731   1.00 32.84 259 A 1 
ATOM 1947 C C   . LYS A 1 259 ? 8.707   2.896   9.842   1.00 34.14 259 A 1 
ATOM 1948 O O   . LYS A 1 259 ? 9.054   4.070   9.787   1.00 33.04 259 A 1 
ATOM 1949 C CB  . LYS A 1 259 ? 10.478  1.702   11.102  1.00 30.99 259 A 1 
ATOM 1950 C CG  . LYS A 1 259 ? 11.416  0.497   11.268  1.00 28.51 259 A 1 
ATOM 1951 C CD  . LYS A 1 259 ? 12.047  0.499   12.664  1.00 26.28 259 A 1 
ATOM 1952 C CE  . LYS A 1 259 ? 12.962  -0.709  12.855  1.00 23.74 259 A 1 
ATOM 1953 N NZ  . LYS A 1 259 ? 13.218  -0.972  14.293  1.00 21.86 259 A 1 
ATOM 1954 N N   . GLY A 1 260 ? 7.459   2.512   10.159  1.00 39.37 260 A 1 
ATOM 1955 C CA  . GLY A 1 260 ? 6.461   3.392   10.799  1.00 42.17 260 A 1 
ATOM 1956 C C   . GLY A 1 260 ? 5.043   3.424   10.223  1.00 44.02 260 A 1 
ATOM 1957 O O   . GLY A 1 260 ? 4.281   4.290   10.627  1.00 42.18 260 A 1 
ATOM 1958 N N   . LEU A 1 261 ? 4.675   2.530   9.314   1.00 49.70 261 A 1 
ATOM 1959 C CA  . LEU A 1 261 ? 3.295   2.359   8.845   1.00 51.73 261 A 1 
ATOM 1960 C C   . LEU A 1 261 ? 3.015   0.859   8.849   1.00 56.13 261 A 1 
ATOM 1961 O O   . LEU A 1 261 ? 3.920   0.088   8.518   1.00 53.61 261 A 1 
ATOM 1962 C CB  . LEU A 1 261 ? 3.147   2.950   7.423   1.00 46.50 261 A 1 
ATOM 1963 C CG  . LEU A 1 261 ? 1.840   3.747   7.222   1.00 42.21 261 A 1 
ATOM 1964 C CD1 . LEU A 1 261 ? 1.944   5.135   7.837   1.00 38.63 261 A 1 
ATOM 1965 C CD2 . LEU A 1 261 ? 1.544   3.904   5.739   1.00 37.63 261 A 1 
ATOM 1966 N N   . MET A 1 262 ? 1.789   0.432   9.186   1.00 60.34 262 A 1 
ATOM 1967 C CA  . MET A 1 262 ? 1.383   -0.943  8.874   1.00 64.75 262 A 1 
ATOM 1968 C C   . MET A 1 262 ? 1.543   -1.108  7.358   1.00 67.40 262 A 1 
ATOM 1969 O O   . MET A 1 262 ? 0.773   -0.546  6.583   1.00 64.65 262 A 1 
ATOM 1970 C CB  . MET A 1 262 ? -0.047  -1.196  9.359   1.00 61.68 262 A 1 
ATOM 1971 C CG  . MET A 1 262 ? -0.442  -2.679  9.251   1.00 55.93 262 A 1 
ATOM 1972 S SD  . MET A 1 262 ? -2.076  -3.019  9.957   1.00 53.09 262 A 1 
ATOM 1973 C CE  . MET A 1 262 ? -2.130  -4.815  9.804   1.00 46.91 262 A 1 
ATOM 1974 N N   . ARG A 1 263 ? 2.607   -1.760  6.935   1.00 74.20 263 A 1 
ATOM 1975 C CA  . ARG A 1 263 ? 2.942   -1.936  5.522   1.00 77.20 263 A 1 
ATOM 1976 C C   . ARG A 1 263 ? 2.529   -3.319  5.092   1.00 80.47 263 A 1 
ATOM 1977 O O   . ARG A 1 263 ? 2.637   -4.258  5.870   1.00 78.20 263 A 1 
ATOM 1978 C CB  . ARG A 1 263 ? 4.430   -1.684  5.282   1.00 72.09 263 A 1 
ATOM 1979 C CG  . ARG A 1 263 ? 4.699   -0.174  5.310   1.00 63.82 263 A 1 
ATOM 1980 C CD  . ARG A 1 263 ? 6.176   0.123   5.108   1.00 61.55 263 A 1 
ATOM 1981 N NE  . ARG A 1 263 ? 6.382   1.581   5.040   1.00 53.42 263 A 1 
ATOM 1982 C CZ  . ARG A 1 263 ? 7.537   2.199   5.058   1.00 46.57 263 A 1 
ATOM 1983 N NH1 . ARG A 1 263 ? 8.658   1.555   5.183   1.00 44.28 263 A 1 
ATOM 1984 N NH2 . ARG A 1 263 ? 7.590   3.494   4.948   1.00 41.75 263 A 1 
ATOM 1985 N N   . MET A 1 264 ? 2.100   -3.437  3.861   1.00 76.81 264 A 1 
ATOM 1986 C CA  . MET A 1 264 ? 1.898   -4.733  3.240   1.00 79.42 264 A 1 
ATOM 1987 C C   . MET A 1 264 ? 3.009   -4.970  2.226   1.00 80.05 264 A 1 
ATOM 1988 O O   . MET A 1 264 ? 3.361   -4.068  1.462   1.00 76.81 264 A 1 
ATOM 1989 C CB  . MET A 1 264 ? 0.489   -4.817  2.638   1.00 76.91 264 A 1 
ATOM 1990 C CG  . MET A 1 264 ? 0.119   -6.269  2.316   1.00 72.13 264 A 1 
ATOM 1991 S SD  . MET A 1 264 ? -1.628  -6.515  1.905   1.00 71.03 264 A 1 
ATOM 1992 C CE  . MET A 1 264 ? -1.726  -5.630  0.332   1.00 62.57 264 A 1 
ATOM 1993 N N   . THR A 1 265 ? 3.581   -6.158  2.226   1.00 83.69 265 A 1 
ATOM 1994 C CA  . THR A 1 265 ? 4.532   -6.546  1.180   1.00 83.86 265 A 1 
ATOM 1995 C C   . THR A 1 265 ? 3.832   -6.631  -0.176  1.00 82.06 265 A 1 
ATOM 1996 O O   . THR A 1 265 ? 2.623   -6.861  -0.225  1.00 79.72 265 A 1 
ATOM 1997 C CB  . THR A 1 265 ? 5.206   -7.895  1.466   1.00 85.22 265 A 1 
ATOM 1998 O OG1 . THR A 1 265 ? 4.277   -8.944  1.536   1.00 82.91 265 A 1 
ATOM 1999 C CG2 . THR A 1 265 ? 6.004   -7.869  2.761   1.00 82.30 265 A 1 
ATOM 2000 N N   . PRO A 1 266 ? 4.576   -6.534  -1.291  1.00 81.56 266 A 1 
ATOM 2001 C CA  . PRO A 1 266 ? 4.089   -7.032  -2.570  1.00 81.35 266 A 1 
ATOM 2002 C C   . PRO A 1 266 ? 3.587   -8.474  -2.440  1.00 83.26 266 A 1 
ATOM 2003 O O   . PRO A 1 266 ? 3.995   -9.211  -1.534  1.00 82.22 266 A 1 
ATOM 2004 C CB  . PRO A 1 266 ? 5.276   -6.931  -3.532  1.00 77.96 266 A 1 
ATOM 2005 C CG  . PRO A 1 266 ? 6.172   -5.876  -2.894  1.00 74.91 266 A 1 
ATOM 2006 C CD  . PRO A 1 266 ? 5.951   -6.093  -1.401  1.00 76.61 266 A 1 
ATOM 2007 N N   . MET A 1 267 ? 2.704   -8.881  -3.347  1.00 83.96 267 A 1 
ATOM 2008 C CA  . MET A 1 267 ? 2.263   -10.268 -3.409  1.00 83.98 267 A 1 
ATOM 2009 C C   . MET A 1 267 ? 3.413   -11.154 -3.898  1.00 84.06 267 A 1 
ATOM 2010 O O   . MET A 1 267 ? 3.946   -10.951 -4.988  1.00 81.48 267 A 1 
ATOM 2011 C CB  . MET A 1 267 ? 1.046   -10.417 -4.324  1.00 81.75 267 A 1 
ATOM 2012 C CG  . MET A 1 267 ? -0.206  -9.740  -3.766  1.00 77.52 267 A 1 
ATOM 2013 S SD  . MET A 1 267 ? -1.644  -10.005 -4.833  1.00 74.60 267 A 1 
ATOM 2014 C CE  . MET A 1 267 ? -2.877  -9.004  -3.985  1.00 64.35 267 A 1 
ATOM 2015 N N   . TYR A 1 268 ? 3.766   -12.150 -3.098  1.00 86.73 268 A 1 
ATOM 2016 C CA  . TYR A 1 268 ? 4.749   -13.164 -3.455  1.00 87.05 268 A 1 
ATOM 2017 C C   . TYR A 1 268 ? 4.031   -14.401 -3.974  1.00 87.97 268 A 1 
ATOM 2018 O O   . TYR A 1 268 ? 3.139   -14.924 -3.312  1.00 86.63 268 A 1 
ATOM 2019 C CB  . TYR A 1 268 ? 5.620   -13.506 -2.249  1.00 86.86 268 A 1 
ATOM 2020 C CG  . TYR A 1 268 ? 6.448   -12.340 -1.755  1.00 85.75 268 A 1 
ATOM 2021 C CD1 . TYR A 1 268 ? 7.675   -12.030 -2.369  1.00 79.52 268 A 1 
ATOM 2022 C CD2 . TYR A 1 268 ? 5.970   -11.541 -0.701  1.00 78.51 268 A 1 
ATOM 2023 C CE1 . TYR A 1 268 ? 8.429   -10.928 -1.928  1.00 77.65 268 A 1 
ATOM 2024 C CE2 . TYR A 1 268 ? 6.719   -10.435 -0.261  1.00 77.35 268 A 1 
ATOM 2025 C CZ  . TYR A 1 268 ? 7.950   -10.128 -0.873  1.00 82.68 268 A 1 
ATOM 2026 O OH  . TYR A 1 268 ? 8.672   -9.058  -0.443  1.00 80.20 268 A 1 
ATOM 2027 N N   . SER A 1 269 ? 4.459   -14.891 -5.123  1.00 85.10 269 A 1 
ATOM 2028 C CA  . SER A 1 269 ? 3.881   -16.077 -5.739  1.00 84.90 269 A 1 
ATOM 2029 C C   . SER A 1 269 ? 4.510   -17.365 -5.203  1.00 85.21 269 A 1 
ATOM 2030 O O   . SER A 1 269 ? 5.733   -17.485 -5.076  1.00 83.66 269 A 1 
ATOM 2031 C CB  . SER A 1 269 ? 4.005   -15.998 -7.258  1.00 81.22 269 A 1 
ATOM 2032 O OG  . SER A 1 269 ? 3.266   -14.888 -7.740  1.00 72.01 269 A 1 
ATOM 2033 N N   . VAL A 1 270 ? 3.655   -18.337 -4.926  1.00 87.40 270 A 1 
ATOM 2034 C CA  . VAL A 1 270 ? 3.981   -19.715 -4.570  1.00 87.75 270 A 1 
ATOM 2035 C C   . VAL A 1 270 ? 3.389   -20.620 -5.641  1.00 87.13 270 A 1 
ATOM 2036 O O   . VAL A 1 270 ? 2.171   -20.755 -5.749  1.00 85.12 270 A 1 
ATOM 2037 C CB  . VAL A 1 270 ? 3.435   -20.068 -3.176  1.00 88.32 270 A 1 
ATOM 2038 C CG1 . VAL A 1 270 ? 3.729   -21.529 -2.823  1.00 83.70 270 A 1 
ATOM 2039 C CG2 . VAL A 1 270 ? 4.062   -19.180 -2.095  1.00 82.87 270 A 1 
ATOM 2040 N N   . VAL A 1 271 ? 4.252   -21.207 -6.454  1.00 83.35 271 A 1 
ATOM 2041 C CA  . VAL A 1 271 ? 3.832   -22.147 -7.497  1.00 82.47 271 A 1 
ATOM 2042 C C   . VAL A 1 271 ? 3.500   -23.482 -6.851  1.00 82.46 271 A 1 
ATOM 2043 O O   . VAL A 1 271 ? 4.275   -24.033 -6.071  1.00 81.03 271 A 1 
ATOM 2044 C CB  . VAL A 1 271 ? 4.894   -22.301 -8.597  1.00 79.64 271 A 1 
ATOM 2045 C CG1 . VAL A 1 271 ? 4.407   -23.248 -9.703  1.00 70.14 271 A 1 
ATOM 2046 C CG2 . VAL A 1 271 ? 5.206   -20.946 -9.246  1.00 68.89 271 A 1 
ATOM 2047 N N   . VAL A 1 272 ? 2.341   -23.992 -7.211  1.00 82.29 272 A 1 
ATOM 2048 C CA  . VAL A 1 272 ? 1.847   -25.286 -6.779  1.00 81.35 272 A 1 
ATOM 2049 C C   . VAL A 1 272 ? 2.568   -26.381 -7.560  1.00 80.00 272 A 1 
ATOM 2050 O O   . VAL A 1 272 ? 2.395   -26.508 -8.769  1.00 77.20 272 A 1 
ATOM 2051 C CB  . VAL A 1 272 ? 0.331   -25.300 -7.007  1.00 79.86 272 A 1 
ATOM 2052 C CG1 . VAL A 1 272 ? -0.243  -26.706 -6.932  1.00 73.71 272 A 1 
ATOM 2053 C CG2 . VAL A 1 272 ? -0.329  -24.368 -5.974  1.00 73.72 272 A 1 
ATOM 2054 N N   . GLN A 1 273 ? 3.385   -27.157 -6.849  1.00 78.82 273 A 1 
ATOM 2055 C CA  . GLN A 1 273 ? 4.164   -28.255 -7.428  1.00 77.46 273 A 1 
ATOM 2056 C C   . GLN A 1 273 ? 3.542   -29.633 -7.177  1.00 77.04 273 A 1 
ATOM 2057 O O   . GLN A 1 273 ? 3.966   -30.608 -7.790  1.00 72.09 273 A 1 
ATOM 2058 C CB  . GLN A 1 273 ? 5.592   -28.211 -6.875  1.00 75.42 273 A 1 
ATOM 2059 C CG  . GLN A 1 273 ? 6.337   -26.935 -7.285  1.00 70.75 273 A 1 
ATOM 2060 C CD  . GLN A 1 273 ? 7.785   -26.920 -6.800  1.00 67.06 273 A 1 
ATOM 2061 O OE1 . GLN A 1 273 ? 8.229   -27.712 -5.983  1.00 61.21 273 A 1 
ATOM 2062 N NE2 . GLN A 1 273 ? 8.586   -26.000 -7.286  1.00 58.82 273 A 1 
ATOM 2063 N N   . ASN A 1 274 ? 2.566   -29.718 -6.281  1.00 77.54 274 A 1 
ATOM 2064 C CA  . ASN A 1 274 ? 1.906   -30.982 -5.982  1.00 76.36 274 A 1 
ATOM 2065 C C   . ASN A 1 274 ? 0.771   -31.264 -6.982  1.00 75.91 274 A 1 
ATOM 2066 O O   . ASN A 1 274 ? 0.014   -30.360 -7.332  1.00 71.59 274 A 1 
ATOM 2067 C CB  . ASN A 1 274 ? 1.434   -30.963 -4.515  1.00 73.47 274 A 1 
ATOM 2068 C CG  . ASN A 1 274 ? 1.276   -32.363 -3.951  1.00 69.26 274 A 1 
ATOM 2069 O OD1 . ASN A 1 274 ? 1.679   -33.342 -4.544  1.00 62.60 274 A 1 
ATOM 2070 N ND2 . ASN A 1 274 ? 0.732   -32.499 -2.772  1.00 63.75 274 A 1 
ATOM 2071 N N   . GLU A 1 275 ? 0.649   -32.504 -7.436  1.00 73.77 275 A 1 
ATOM 2072 C CA  . GLU A 1 275 ? -0.385  -32.894 -8.408  1.00 73.22 275 A 1 
ATOM 2073 C C   . GLU A 1 275 ? -1.778  -32.985 -7.769  1.00 72.57 275 A 1 
ATOM 2074 O O   . GLU A 1 275 ? -2.787  -32.698 -8.413  1.00 68.66 275 A 1 
ATOM 2075 C CB  . GLU A 1 275 ? -0.010  -34.232 -9.058  1.00 69.92 275 A 1 
ATOM 2076 C CG  . GLU A 1 275 ? 1.267   -34.117 -9.912  1.00 62.22 275 A 1 
ATOM 2077 C CD  . GLU A 1 275 ? 1.605   -35.406 -10.675 1.00 57.12 275 A 1 
ATOM 2078 O OE1 . GLU A 1 275 ? 2.495   -35.324 -11.550 1.00 51.53 275 A 1 
ATOM 2079 O OE2 . GLU A 1 275 ? 0.995   -36.454 -10.365 1.00 50.60 275 A 1 
ATOM 2080 N N   . LEU A 1 276 ? -1.825  -33.328 -6.480  1.00 71.50 276 A 1 
ATOM 2081 C CA  . LEU A 1 276 ? -3.060  -33.510 -5.726  1.00 70.60 276 A 1 
ATOM 2082 C C   . LEU A 1 276 ? -2.996  -32.748 -4.402  1.00 71.85 276 A 1 
ATOM 2083 O O   . LEU A 1 276 ? -2.236  -33.098 -3.497  1.00 68.43 276 A 1 
ATOM 2084 C CB  . LEU A 1 276 ? -3.299  -35.014 -5.511  1.00 65.74 276 A 1 
ATOM 2085 C CG  . LEU A 1 276 ? -3.634  -35.798 -6.799  1.00 58.19 276 A 1 
ATOM 2086 C CD1 . LEU A 1 276 ? -3.588  -37.297 -6.508  1.00 54.44 276 A 1 
ATOM 2087 C CD2 . LEU A 1 276 ? -5.030  -35.459 -7.327  1.00 52.30 276 A 1 
ATOM 2088 N N   . PHE A 1 277 ? -3.834  -31.718 -4.263  1.00 72.56 277 A 1 
ATOM 2089 C CA  . PHE A 1 277 ? -4.025  -31.026 -2.991  1.00 72.28 277 A 1 
ATOM 2090 C C   . PHE A 1 277 ? -4.961  -31.814 -2.082  1.00 71.95 277 A 1 
ATOM 2091 O O   . PHE A 1 277 ? -6.180  -31.810 -2.242  1.00 69.74 277 A 1 
ATOM 2092 C CB  . PHE A 1 277 ? -4.511  -29.593 -3.211  1.00 71.34 277 A 1 
ATOM 2093 C CG  . PHE A 1 277 ? -3.348  -28.637 -3.286  1.00 70.31 277 A 1 
ATOM 2094 C CD1 . PHE A 1 277 ? -2.838  -28.059 -2.112  1.00 65.93 277 A 1 
ATOM 2095 C CD2 . PHE A 1 277 ? -2.739  -28.381 -4.515  1.00 64.83 277 A 1 
ATOM 2096 C CE1 . PHE A 1 277 ? -1.732  -27.201 -2.172  1.00 63.80 277 A 1 
ATOM 2097 C CE2 . PHE A 1 277 ? -1.629  -27.524 -4.565  1.00 64.18 277 A 1 
ATOM 2098 C CZ  . PHE A 1 277 ? -1.131  -26.929 -3.396  1.00 67.21 277 A 1 
ATOM 2099 N N   . HIS A 1 278 ? -4.373  -32.446 -1.080  1.00 76.19 278 A 1 
ATOM 2100 C CA  . HIS A 1 278 ? -5.089  -33.111 -0.001  1.00 77.62 278 A 1 
ATOM 2101 C C   . HIS A 1 278 ? -5.168  -32.228 1.253   1.00 81.05 278 A 1 
ATOM 2102 O O   . HIS A 1 278 ? -4.473  -31.222 1.393   1.00 80.96 278 A 1 
ATOM 2103 C CB  . HIS A 1 278 ? -4.434  -34.468 0.278   1.00 73.01 278 A 1 
ATOM 2104 C CG  . HIS A 1 278 ? -4.507  -35.394 -0.911  1.00 66.11 278 A 1 
ATOM 2105 N ND1 . HIS A 1 278 ? -5.654  -35.910 -1.471  1.00 57.94 278 A 1 
ATOM 2106 C CD2 . HIS A 1 278 ? -3.450  -35.858 -1.639  1.00 54.96 278 A 1 
ATOM 2107 C CE1 . HIS A 1 278 ? -5.289  -36.674 -2.510  1.00 49.86 278 A 1 
ATOM 2108 N NE2 . HIS A 1 278 ? -3.962  -36.672 -2.652  1.00 51.20 278 A 1 
ATOM 2109 N N   . ASN A 1 279 ? -5.997  -32.645 2.208   1.00 83.14 279 A 1 
ATOM 2110 C CA  . ASN A 1 279 ? -6.145  -31.971 3.505   1.00 85.18 279 A 1 
ATOM 2111 C C   . ASN A 1 279 ? -4.799  -31.798 4.248   1.00 87.36 279 A 1 
ATOM 2112 O O   . ASN A 1 279 ? -4.619  -30.853 5.008   1.00 87.06 279 A 1 
ATOM 2113 C CB  . ASN A 1 279 ? -7.165  -32.795 4.322   1.00 81.80 279 A 1 
ATOM 2114 C CG  . ASN A 1 279 ? -7.803  -32.015 5.456   1.00 73.66 279 A 1 
ATOM 2115 O OD1 . ASN A 1 279 ? -7.735  -30.806 5.529   1.00 63.60 279 A 1 
ATOM 2116 N ND2 . ASN A 1 279 ? -8.482  -32.683 6.351   1.00 62.92 279 A 1 
ATOM 2117 N N   . GLY A 1 280 ? -3.814  -32.660 3.971   1.00 87.34 280 A 1 
ATOM 2118 C CA  . GLY A 1 280 ? -2.453  -32.538 4.497   1.00 88.64 280 A 1 
ATOM 2119 C C   . GLY A 1 280 ? -1.724  -31.257 4.067   1.00 90.47 280 A 1 
ATOM 2120 O O   . GLY A 1 280 ? -1.055  -30.638 4.892   1.00 90.28 280 A 1 
ATOM 2121 N N   . ASN A 1 281 ? -1.891  -30.781 2.820   1.00 87.98 281 A 1 
ATOM 2122 C CA  . ASN A 1 281 ? -1.290  -29.521 2.360   1.00 89.03 281 A 1 
ATOM 2123 C C   . ASN A 1 281 ? -1.899  -28.316 3.088   1.00 90.57 281 A 1 
ATOM 2124 O O   . ASN A 1 281 ? -1.180  -27.389 3.460   1.00 90.48 281 A 1 
ATOM 2125 C CB  . ASN A 1 281 ? -1.468  -29.368 0.841   1.00 87.66 281 A 1 
ATOM 2126 C CG  . ASN A 1 281 ? -0.755  -30.452 0.058   1.00 85.80 281 A 1 
ATOM 2127 O OD1 . ASN A 1 281 ? -1.310  -31.492 -0.233  1.00 78.04 281 A 1 
ATOM 2128 N ND2 . ASN A 1 281 ? 0.490   -30.238 -0.291  1.00 77.35 281 A 1 
ATOM 2129 N N   . VAL A 1 282 ? -3.213  -28.350 3.334   1.00 89.42 282 A 1 
ATOM 2130 C CA  . VAL A 1 282 ? -3.923  -27.317 4.102   1.00 90.21 282 A 1 
ATOM 2131 C C   . VAL A 1 282 ? -3.361  -27.226 5.514   1.00 92.00 282 A 1 
ATOM 2132 O O   . VAL A 1 282 ? -3.040  -26.138 5.993   1.00 92.30 282 A 1 
ATOM 2133 C CB  . VAL A 1 282 ? -5.433  -27.623 4.193   1.00 88.44 282 A 1 
ATOM 2134 C CG1 . VAL A 1 282 ? -6.176  -26.460 4.849   1.00 82.83 282 A 1 
ATOM 2135 C CG2 . VAL A 1 282 ? -6.066  -27.910 2.839   1.00 83.03 282 A 1 
ATOM 2136 N N   . GLU A 1 283 ? -3.215  -28.363 6.169   1.00 91.34 283 A 1 
ATOM 2137 C CA  . GLU A 1 283 ? -2.703  -28.441 7.534   1.00 92.23 283 A 1 
ATOM 2138 C C   . GLU A 1 283 ? -1.237  -27.994 7.613   1.00 93.40 283 A 1 
ATOM 2139 O O   . GLU A 1 283 ? -0.870  -27.249 8.520   1.00 93.13 283 A 1 
ATOM 2140 C CB  . GLU A 1 283 ? -2.920  -29.877 8.043   1.00 91.49 283 A 1 
ATOM 2141 C CG  . GLU A 1 283 ? -2.578  -30.054 9.526   1.00 84.81 283 A 1 
ATOM 2142 C CD  . GLU A 1 283 ? -3.357  -29.143 10.478  1.00 83.42 283 A 1 
ATOM 2143 O OE1 . GLU A 1 283 ? -2.819  -28.921 11.593  1.00 73.89 283 A 1 
ATOM 2144 O OE2 . GLU A 1 283 ? -4.455  -28.664 10.105  1.00 73.85 283 A 1 
ATOM 2145 N N   . ALA A 1 284 ? -0.412  -28.341 6.626   1.00 93.10 284 A 1 
ATOM 2146 C CA  . ALA A 1 284 ? 0.964   -27.857 6.528   1.00 93.91 284 A 1 
ATOM 2147 C C   . ALA A 1 284 ? 1.017   -26.324 6.445   1.00 94.64 284 A 1 
ATOM 2148 O O   . ALA A 1 284 ? 1.743   -25.691 7.211   1.00 94.67 284 A 1 
ATOM 2149 C CB  . ALA A 1 284 ? 1.637   -28.519 5.322   1.00 93.88 284 A 1 
ATOM 2150 N N   . TRP A 1 285 ? 0.195   -25.699 5.582   1.00 93.75 285 A 1 
ATOM 2151 C CA  . TRP A 1 285 ? 0.126   -24.240 5.454   1.00 94.29 285 A 1 
ATOM 2152 C C   . TRP A 1 285 ? -0.362  -23.566 6.739   1.00 95.05 285 A 1 
ATOM 2153 O O   . TRP A 1 285 ? 0.242   -22.586 7.174   1.00 94.66 285 A 1 
ATOM 2154 C CB  . TRP A 1 285 ? -0.769  -23.868 4.268   1.00 93.84 285 A 1 
ATOM 2155 C CG  . TRP A 1 285 ? -0.081  -23.877 2.938   1.00 93.06 285 A 1 
ATOM 2156 C CD1 . TRP A 1 285 ? 0.608   -24.899 2.393   1.00 90.49 285 A 1 
ATOM 2157 C CD2 . TRP A 1 285 ? -0.001  -22.786 1.964   1.00 91.43 285 A 1 
ATOM 2158 N NE1 . TRP A 1 285 ? 1.111   -24.526 1.162   1.00 90.20 285 A 1 
ATOM 2159 C CE2 . TRP A 1 285 ? 0.765   -23.237 0.849   1.00 90.66 285 A 1 
ATOM 2160 C CE3 . TRP A 1 285 ? -0.500  -21.472 1.926   1.00 90.02 285 A 1 
ATOM 2161 C CZ2 . TRP A 1 285 ? 1.027   -22.417 -0.257  1.00 89.12 285 A 1 
ATOM 2162 C CZ3 . TRP A 1 285 ? -0.250  -20.640 0.820   1.00 88.55 285 A 1 
ATOM 2163 C CH2 . TRP A 1 285 ? 0.511   -21.109 -0.268  1.00 87.81 285 A 1 
ATOM 2164 N N   . LYS A 1 286 ? -1.387  -24.111 7.396   1.00 94.03 286 A 1 
ATOM 2165 C CA  . LYS A 1 286 ? -1.857  -23.613 8.698   1.00 94.31 286 A 1 
ATOM 2166 C C   . LYS A 1 286 ? -0.746  -23.639 9.745   1.00 95.19 286 A 1 
ATOM 2167 O O   . LYS A 1 286 ? -0.552  -22.645 10.438  1.00 95.14 286 A 1 
ATOM 2168 C CB  . LYS A 1 286 ? -3.037  -24.453 9.195   1.00 93.35 286 A 1 
ATOM 2169 C CG  . LYS A 1 286 ? -4.337  -24.162 8.442   1.00 90.79 286 A 1 
ATOM 2170 C CD  . LYS A 1 286 ? -5.408  -25.126 8.952   1.00 88.11 286 A 1 
ATOM 2171 C CE  . LYS A 1 286 ? -6.729  -24.922 8.216   1.00 83.12 286 A 1 
ATOM 2172 N NZ  . LYS A 1 286 ? -7.691  -25.978 8.611   1.00 78.08 286 A 1 
ATOM 2173 N N   . ARG A 1 287 ? 0.018   -24.727 9.838   1.00 95.29 287 A 1 
ATOM 2174 C CA  . ARG A 1 287 ? 1.128   -24.861 10.795  1.00 95.76 287 A 1 
ATOM 2175 C C   . ARG A 1 287 ? 2.288   -23.917 10.483  1.00 96.52 287 A 1 
ATOM 2176 O O   . ARG A 1 287 ? 2.849   -23.333 11.406  1.00 95.82 287 A 1 
ATOM 2177 C CB  . ARG A 1 287 ? 1.614   -26.311 10.840  1.00 95.14 287 A 1 
ATOM 2178 C CG  . ARG A 1 287 ? 0.592   -27.229 11.527  1.00 92.09 287 A 1 
ATOM 2179 C CD  . ARG A 1 287 ? 1.145   -28.650 11.562  1.00 88.67 287 A 1 
ATOM 2180 N NE  . ARG A 1 287 ? 0.155   -29.600 12.087  1.00 84.08 287 A 1 
ATOM 2181 C CZ  . ARG A 1 287 ? 0.408   -30.736 12.704  1.00 80.84 287 A 1 
ATOM 2182 N NH1 . ARG A 1 287 ? 1.616   -31.142 12.981  1.00 72.24 287 A 1 
ATOM 2183 N NH2 . ARG A 1 287 ? -0.580  -31.493 13.044  1.00 75.67 287 A 1 
ATOM 2184 N N   . ILE A 1 288 ? 2.617   -23.715 9.203   1.00 95.75 288 A 1 
ATOM 2185 C CA  . ILE A 1 288 ? 3.642   -22.749 8.776   1.00 96.12 288 A 1 
ATOM 2186 C C   . ILE A 1 288 ? 3.235   -21.327 9.179   1.00 96.62 288 A 1 
ATOM 2187 O O   . ILE A 1 288 ? 4.033   -20.612 9.786   1.00 96.39 288 A 1 
ATOM 2188 C CB  . ILE A 1 288 ? 3.894   -22.864 7.255   1.00 96.16 288 A 1 
ATOM 2189 C CG1 . ILE A 1 288 ? 4.572   -24.212 6.912   1.00 95.08 288 A 1 
ATOM 2190 C CG2 . ILE A 1 288 ? 4.780   -21.711 6.747   1.00 94.63 288 A 1 
ATOM 2191 C CD1 . ILE A 1 288 ? 4.412   -24.605 5.438   1.00 91.48 288 A 1 
ATOM 2192 N N   . ILE A 1 289 ? 1.993   -20.927 8.894   1.00 96.42 289 A 1 
ATOM 2193 C CA  . ILE A 1 289 ? 1.473   -19.595 9.229   1.00 96.22 289 A 1 
ATOM 2194 C C   . ILE A 1 289 ? 1.367   -19.420 10.747  1.00 96.33 289 A 1 
ATOM 2195 O O   . ILE A 1 289 ? 1.787   -18.392 11.266  1.00 95.90 289 A 1 
ATOM 2196 C CB  . ILE A 1 289 ? 0.125   -19.354 8.511   1.00 95.69 289 A 1 
ATOM 2197 C CG1 . ILE A 1 289 ? 0.356   -19.297 6.983   1.00 94.22 289 A 1 
ATOM 2198 C CG2 . ILE A 1 289 ? -0.540  -18.049 8.990   1.00 93.80 289 A 1 
ATOM 2199 C CD1 . ILE A 1 289 ? -0.939  -19.397 6.174   1.00 88.65 289 A 1 
ATOM 2200 N N   . ALA A 1 290 ? 0.887   -20.424 11.478  1.00 96.28 290 A 1 
ATOM 2201 C CA  . ALA A 1 290 ? 0.836   -20.394 12.942  1.00 95.88 290 A 1 
ATOM 2202 C C   . ALA A 1 290 ? 2.235   -20.241 13.563  1.00 96.25 290 A 1 
ATOM 2203 O O   . ALA A 1 290 ? 2.409   -19.458 14.493  1.00 95.90 290 A 1 
ATOM 2204 C CB  . ALA A 1 290 ? 0.142   -21.667 13.442  1.00 95.32 290 A 1 
ATOM 2205 N N   . SER A 1 291 ? 3.244   -20.922 13.020  1.00 96.27 291 A 1 
ATOM 2206 C CA  . SER A 1 291 ? 4.640   -20.778 13.447  1.00 96.32 291 A 1 
ATOM 2207 C C   . SER A 1 291 ? 5.193   -19.378 13.170  1.00 96.54 291 A 1 
ATOM 2208 O O   . SER A 1 291 ? 5.908   -18.823 14.004  1.00 95.92 291 A 1 
ATOM 2209 C CB  . SER A 1 291 ? 5.495   -21.826 12.737  1.00 95.91 291 A 1 
ATOM 2210 O OG  . SER A 1 291 ? 6.834   -21.749 13.181  1.00 87.84 291 A 1 
ATOM 2211 N N   . TYR A 1 292 ? 4.841   -18.787 12.019  1.00 96.43 292 A 1 
ATOM 2212 C CA  . TYR A 1 292 ? 5.234   -17.420 11.674  1.00 96.41 292 A 1 
ATOM 2213 C C   . TYR A 1 292 ? 4.593   -16.391 12.612  1.00 96.42 292 A 1 
ATOM 2214 O O   . TYR A 1 292 ? 5.300   -15.580 13.204  1.00 95.87 292 A 1 
ATOM 2215 C CB  . TYR A 1 292 ? 4.877   -17.148 10.210  1.00 96.56 292 A 1 
ATOM 2216 C CG  . TYR A 1 292 ? 5.421   -15.829 9.705   1.00 96.54 292 A 1 
ATOM 2217 C CD1 . TYR A 1 292 ? 4.609   -14.678 9.689   1.00 91.93 292 A 1 
ATOM 2218 C CD2 . TYR A 1 292 ? 6.757   -15.749 9.276   1.00 92.16 292 A 1 
ATOM 2219 C CE1 . TYR A 1 292 ? 5.134   -13.455 9.238   1.00 92.29 292 A 1 
ATOM 2220 C CE2 . TYR A 1 292 ? 7.285   -14.526 8.825   1.00 92.19 292 A 1 
ATOM 2221 C CZ  . TYR A 1 292 ? 6.474   -13.378 8.805   1.00 94.95 292 A 1 
ATOM 2222 O OH  . TYR A 1 292 ? 6.989   -12.200 8.375   1.00 93.66 292 A 1 
ATOM 2223 N N   . ASN A 1 293 ? 3.277   -16.478 12.817  1.00 96.32 293 A 1 
ATOM 2224 C CA  . ASN A 1 293 ? 2.529   -15.577 13.695  1.00 95.58 293 A 1 
ATOM 2225 C C   . ASN A 1 293 ? 2.940   -15.724 15.169  1.00 95.72 293 A 1 
ATOM 2226 O O   . ASN A 1 293 ? 2.955   -14.741 15.897  1.00 94.71 293 A 1 
ATOM 2227 C CB  . ASN A 1 293 ? 1.026   -15.845 13.526  1.00 94.46 293 A 1 
ATOM 2228 C CG  . ASN A 1 293 ? 0.466   -15.443 12.171  1.00 91.69 293 A 1 
ATOM 2229 O OD1 . ASN A 1 293 ? 1.110   -14.870 11.314  1.00 82.63 293 A 1 
ATOM 2230 N ND2 . ASN A 1 293 ? -0.789  -15.734 11.929  1.00 82.11 293 A 1 
ATOM 2231 N N   . ALA A 1 294 ? 3.325   -16.923 15.616  1.00 96.13 294 A 1 
ATOM 2232 C CA  . ALA A 1 294 ? 3.828   -17.123 16.977  1.00 96.06 294 A 1 
ATOM 2233 C C   . ALA A 1 294 ? 5.177   -16.428 17.219  1.00 96.08 294 A 1 
ATOM 2234 O O   . ALA A 1 294 ? 5.437   -15.960 18.324  1.00 94.62 294 A 1 
ATOM 2235 C CB  . ALA A 1 294 ? 3.936   -18.625 17.236  1.00 95.90 294 A 1 
ATOM 2236 N N   . LYS A 1 295 ? 6.041   -16.346 16.195  1.00 96.46 295 A 1 
ATOM 2237 C CA  . LYS A 1 295 ? 7.318   -15.615 16.288  1.00 96.23 295 A 1 
ATOM 2238 C C   . LYS A 1 295 ? 7.143   -14.109 16.073  1.00 96.20 295 A 1 
ATOM 2239 O O   . LYS A 1 295 ? 7.866   -13.321 16.683  1.00 94.84 295 A 1 
ATOM 2240 C CB  . LYS A 1 295 ? 8.313   -16.215 15.290  1.00 95.84 295 A 1 
ATOM 2241 C CG  . LYS A 1 295 ? 9.712   -15.619 15.487  1.00 92.92 295 A 1 
ATOM 2242 C CD  . LYS A 1 295 ? 10.696  -16.248 14.507  1.00 86.70 295 A 1 
ATOM 2243 C CE  . LYS A 1 295 ? 12.067  -15.583 14.603  1.00 81.60 295 A 1 
ATOM 2244 N NZ  . LYS A 1 295 ? 12.871  -15.888 13.400  1.00 72.19 295 A 1 
ATOM 2245 N N   . TYR A 1 296 ? 6.193   -13.725 15.222  1.00 96.22 296 A 1 
ATOM 2246 C CA  . TYR A 1 296 ? 5.901   -12.344 14.856  1.00 95.46 296 A 1 
ATOM 2247 C C   . TYR A 1 296 ? 4.411   -12.036 15.067  1.00 94.95 296 A 1 
ATOM 2248 O O   . TYR A 1 296 ? 3.655   -12.024 14.096  1.00 93.21 296 A 1 
ATOM 2249 C CB  . TYR A 1 296 ? 6.341   -12.106 13.402  1.00 95.12 296 A 1 
ATOM 2250 C CG  . TYR A 1 296 ? 7.793   -12.434 13.109  1.00 95.19 296 A 1 
ATOM 2251 C CD1 . TYR A 1 296 ? 8.809   -11.737 13.781  1.00 90.68 296 A 1 
ATOM 2252 C CD2 . TYR A 1 296 ? 8.128   -13.439 12.179  1.00 91.28 296 A 1 
ATOM 2253 C CE1 . TYR A 1 296 ? 10.158  -12.044 13.537  1.00 91.00 296 A 1 
ATOM 2254 C CE2 . TYR A 1 296 ? 9.477   -13.747 11.929  1.00 90.82 296 A 1 
ATOM 2255 C CZ  . TYR A 1 296 ? 10.495  -13.048 12.614  1.00 92.95 296 A 1 
ATOM 2256 O OH  . TYR A 1 296 ? 11.804  -13.336 12.403  1.00 91.20 296 A 1 
ATOM 2257 N N   . PRO A 1 297 ? 3.969   -11.812 16.315  1.00 95.15 297 A 1 
ATOM 2258 C CA  . PRO A 1 297 ? 2.550   -11.608 16.627  1.00 94.00 297 A 1 
ATOM 2259 C C   . PRO A 1 297 ? 1.956   -10.342 15.994  1.00 92.98 297 A 1 
ATOM 2260 O O   . PRO A 1 297 ? 0.768   -10.310 15.700  1.00 90.71 297 A 1 
ATOM 2261 C CB  . PRO A 1 297 ? 2.486   -11.565 18.160  1.00 93.52 297 A 1 
ATOM 2262 C CG  . PRO A 1 297 ? 3.881   -11.103 18.578  1.00 92.65 297 A 1 
ATOM 2263 C CD  . PRO A 1 297 ? 4.773   -11.746 17.524  1.00 94.82 297 A 1 
ATOM 2264 N N   . ASP A 1 298 ? 2.794   -9.338  15.707  1.00 92.51 298 A 1 
ATOM 2265 C CA  . ASP A 1 298 ? 2.382   -8.073  15.080  1.00 90.77 298 A 1 
ATOM 2266 C C   . ASP A 1 298 ? 2.262   -8.164  13.544  1.00 90.27 298 A 1 
ATOM 2267 O O   . ASP A 1 298 ? 1.889   -7.189  12.880  1.00 87.52 298 A 1 
ATOM 2268 C CB  . ASP A 1 298 ? 3.378   -6.969  15.470  1.00 88.85 298 A 1 
ATOM 2269 C CG  . ASP A 1 298 ? 3.617   -6.885  16.979  1.00 83.17 298 A 1 
ATOM 2270 O OD1 . ASP A 1 298 ? 2.625   -6.914  17.734  1.00 76.24 298 A 1 
ATOM 2271 O OD2 . ASP A 1 298 ? 4.810   -6.865  17.357  1.00 75.43 298 A 1 
ATOM 2272 N N   . LEU A 1 299 ? 2.617   -9.310  12.945  1.00 92.80 299 A 1 
ATOM 2273 C CA  . LEU A 1 299 ? 2.576   -9.527  11.504  1.00 93.27 299 A 1 
ATOM 2274 C C   . LEU A 1 299 ? 1.414   -10.448 11.124  1.00 93.33 299 A 1 
ATOM 2275 O O   . LEU A 1 299 ? 1.242   -11.526 11.685  1.00 92.15 299 A 1 
ATOM 2276 C CB  . LEU A 1 299 ? 3.915   -10.078 10.984  1.00 93.32 299 A 1 
ATOM 2277 C CG  . LEU A 1 299 ? 5.149   -9.194  11.244  1.00 92.27 299 A 1 
ATOM 2278 C CD1 . LEU A 1 299 ? 6.375   -9.799  10.557  1.00 86.36 299 A 1 
ATOM 2279 C CD2 . LEU A 1 299 ? 4.986   -7.773  10.702  1.00 86.64 299 A 1 
ATOM 2280 N N   . GLN A 1 300 ? 0.659   -10.057 10.099  1.00 93.87 300 A 1 
ATOM 2281 C CA  . GLN A 1 300 ? -0.448  -10.841 9.564   1.00 93.26 300 A 1 
ATOM 2282 C C   . GLN A 1 300 ? -0.128  -11.344 8.158   1.00 94.18 300 A 1 
ATOM 2283 O O   . GLN A 1 300 ? 0.293   -10.576 7.295   1.00 93.39 300 A 1 
ATOM 2284 C CB  . GLN A 1 300 ? -1.744  -10.020 9.582   1.00 91.21 300 A 1 
ATOM 2285 C CG  . GLN A 1 300 ? -2.201  -9.699  11.014  1.00 80.78 300 A 1 
ATOM 2286 C CD  . GLN A 1 300 ? -3.559  -9.010  11.059  1.00 76.97 300 A 1 
ATOM 2287 O OE1 . GLN A 1 300 ? -4.197  -8.719  10.057  1.00 68.42 300 A 1 
ATOM 2288 N NE2 . GLN A 1 300 ? -4.073  -8.728  12.238  1.00 64.33 300 A 1 
ATOM 2289 N N   . VAL A 1 301 ? -0.344  -12.635 7.917   1.00 94.06 301 A 1 
ATOM 2290 C CA  . VAL A 1 301 ? -0.156  -13.262 6.602   1.00 94.84 301 A 1 
ATOM 2291 C C   . VAL A 1 301 ? -1.507  -13.373 5.903   1.00 94.60 301 A 1 
ATOM 2292 O O   . VAL A 1 301 ? -2.426  -14.015 6.411   1.00 93.32 301 A 1 
ATOM 2293 C CB  . VAL A 1 301 ? 0.522   -14.641 6.709   1.00 95.15 301 A 1 
ATOM 2294 C CG1 . VAL A 1 301 ? 0.802   -15.229 5.316   1.00 92.39 301 A 1 
ATOM 2295 C CG2 . VAL A 1 301 ? 1.858   -14.561 7.460   1.00 89.41 301 A 1 
ATOM 2296 N N   . TYR A 1 302 ? -1.614  -12.783 4.713   1.00 93.69 302 A 1 
ATOM 2297 C CA  . TYR A 1 302 ? -2.783  -12.848 3.846   1.00 92.90 302 A 1 
ATOM 2298 C C   . TYR A 1 302 ? -2.501  -13.724 2.632   1.00 93.38 302 A 1 
ATOM 2299 O O   . TYR A 1 302 ? -1.427  -13.649 2.047   1.00 92.50 302 A 1 
ATOM 2300 C CB  . TYR A 1 302 ? -3.184  -11.433 3.435   1.00 91.73 302 A 1 
ATOM 2301 C CG  . TYR A 1 302 ? -3.589  -10.552 4.602   1.00 89.92 302 A 1 
ATOM 2302 C CD1 . TYR A 1 302 ? -4.594  -10.976 5.492   1.00 82.10 302 A 1 
ATOM 2303 C CD2 . TYR A 1 302 ? -2.962  -9.311  4.804   1.00 80.98 302 A 1 
ATOM 2304 C CE1 . TYR A 1 302 ? -4.980  -10.157 6.570   1.00 79.17 302 A 1 
ATOM 2305 C CE2 . TYR A 1 302 ? -3.352  -8.488  5.879   1.00 79.10 302 A 1 
ATOM 2306 C CZ  . TYR A 1 302 ? -4.367  -8.910  6.759   1.00 83.79 302 A 1 
ATOM 2307 O OH  . TYR A 1 302 ? -4.765  -8.111  7.782   1.00 81.25 302 A 1 
ATOM 2308 N N   . ILE A 1 303 ? -3.473  -14.553 2.258   1.00 93.25 303 A 1 
ATOM 2309 C CA  . ILE A 1 303 ? -3.380  -15.480 1.129   1.00 92.83 303 A 1 
ATOM 2310 C C   . ILE A 1 303 ? -4.358  -15.041 0.048   1.00 92.24 303 A 1 
ATOM 2311 O O   . ILE A 1 303 ? -5.490  -14.660 0.342   1.00 90.71 303 A 1 
ATOM 2312 C CB  . ILE A 1 303 ? -3.620  -16.937 1.577   1.00 92.46 303 A 1 
ATOM 2313 C CG1 . ILE A 1 303 ? -2.601  -17.338 2.665   1.00 89.74 303 A 1 
ATOM 2314 C CG2 . ILE A 1 303 ? -3.527  -17.896 0.377   1.00 88.53 303 A 1 
ATOM 2315 C CD1 . ILE A 1 303 ? -2.866  -18.721 3.255   1.00 80.03 303 A 1 
ATOM 2316 N N   . TYR A 1 304 ? -3.921  -15.134 -1.208  1.00 90.60 304 A 1 
ATOM 2317 C CA  . TYR A 1 304 ? -4.679  -14.767 -2.393  1.00 89.42 304 A 1 
ATOM 2318 C C   . TYR A 1 304 ? -4.603  -15.872 -3.439  1.00 89.12 304 A 1 
ATOM 2319 O O   . TYR A 1 304 ? -3.579  -16.536 -3.596  1.00 88.01 304 A 1 
ATOM 2320 C CB  . TYR A 1 304 ? -4.158  -13.451 -2.976  1.00 88.79 304 A 1 
ATOM 2321 C CG  . TYR A 1 304 ? -4.127  -12.308 -1.990  1.00 87.60 304 A 1 
ATOM 2322 C CD1 . TYR A 1 304 ? -5.244  -11.467 -1.849  1.00 80.29 304 A 1 
ATOM 2323 C CD2 . TYR A 1 304 ? -2.987  -12.106 -1.188  1.00 80.13 304 A 1 
ATOM 2324 C CE1 . TYR A 1 304 ? -5.221  -10.429 -0.904  1.00 79.05 304 A 1 
ATOM 2325 C CE2 . TYR A 1 304 ? -2.965  -11.073 -0.239  1.00 78.68 304 A 1 
ATOM 2326 C CZ  . TYR A 1 304 ? -4.081  -10.234 -0.097  1.00 84.19 304 A 1 
ATOM 2327 O OH  . TYR A 1 304 ? -4.058  -9.244  0.823   1.00 82.15 304 A 1 
ATOM 2328 N N   . TYR A 1 305 ? -5.685  -16.025 -4.193  1.00 88.76 305 A 1 
ATOM 2329 C CA  . TYR A 1 305 ? -5.738  -16.897 -5.353  1.00 87.09 305 A 1 
ATOM 2330 C C   . TYR A 1 305 ? -6.552  -16.213 -6.447  1.00 85.44 305 A 1 
ATOM 2331 O O   . TYR A 1 305 ? -7.614  -15.666 -6.159  1.00 82.75 305 A 1 
ATOM 2332 C CB  . TYR A 1 305 ? -6.332  -18.248 -4.949  1.00 86.24 305 A 1 
ATOM 2333 C CG  . TYR A 1 305 ? -6.299  -19.269 -6.066  1.00 85.14 305 A 1 
ATOM 2334 C CD1 . TYR A 1 305 ? -7.494  -19.676 -6.686  1.00 79.55 305 A 1 
ATOM 2335 C CD2 . TYR A 1 305 ? -5.069  -19.785 -6.504  1.00 79.09 305 A 1 
ATOM 2336 C CE1 . TYR A 1 305 ? -7.458  -20.602 -7.745  1.00 77.87 305 A 1 
ATOM 2337 C CE2 . TYR A 1 305 ? -5.026  -20.703 -7.570  1.00 77.82 305 A 1 
ATOM 2338 C CZ  . TYR A 1 305 ? -6.222  -21.111 -8.195  1.00 81.50 305 A 1 
ATOM 2339 O OH  . TYR A 1 305 ? -6.185  -21.977 -9.235  1.00 79.50 305 A 1 
ATOM 2340 N N   . GLU A 1 306 ? -6.012  -16.164 -7.666  1.00 82.02 306 A 1 
ATOM 2341 C CA  . GLU A 1 306 ? -6.625  -15.456 -8.804  1.00 80.63 306 A 1 
ATOM 2342 C C   . GLU A 1 306 ? -6.991  -13.979 -8.512  1.00 79.75 306 A 1 
ATOM 2343 O O   . GLU A 1 306 ? -7.926  -13.416 -9.066  1.00 76.02 306 A 1 
ATOM 2344 C CB  . GLU A 1 306 ? -7.783  -16.282 -9.396  1.00 77.69 306 A 1 
ATOM 2345 C CG  . GLU A 1 306 ? -7.266  -17.627 -9.941  1.00 72.93 306 A 1 
ATOM 2346 C CD  . GLU A 1 306 ? -8.358  -18.505 -10.577 1.00 68.97 306 A 1 
ATOM 2347 O OE1 . GLU A 1 306 ? -7.953  -19.497 -11.233 1.00 62.13 306 A 1 
ATOM 2348 O OE2 . GLU A 1 306 ? -9.557  -18.221 -10.389 1.00 62.60 306 A 1 
ATOM 2349 N N   . GLY A 1 307 ? -6.227  -13.332 -7.639  1.00 77.13 307 A 1 
ATOM 2350 C CA  . GLY A 1 307 ? -6.443  -11.936 -7.228  1.00 75.04 307 A 1 
ATOM 2351 C C   . GLY A 1 307 ? -7.469  -11.734 -6.109  1.00 75.96 307 A 1 
ATOM 2352 O O   . GLY A 1 307 ? -7.588  -10.617 -5.603  1.00 73.30 307 A 1 
ATOM 2353 N N   . GLU A 1 308 ? -8.162  -12.780 -5.666  1.00 76.27 308 A 1 
ATOM 2354 C CA  . GLU A 1 308 ? -9.112  -12.730 -4.552  1.00 79.30 308 A 1 
ATOM 2355 C C   . GLU A 1 308 ? -8.467  -13.157 -3.230  1.00 82.59 308 A 1 
ATOM 2356 O O   . GLU A 1 308 ? -7.693  -14.114 -3.169  1.00 81.71 308 A 1 
ATOM 2357 C CB  . GLU A 1 308 ? -10.342 -13.597 -4.835  1.00 74.55 308 A 1 
ATOM 2358 C CG  . GLU A 1 308 ? -11.154 -13.098 -6.039  1.00 64.89 308 A 1 
ATOM 2359 C CD  . GLU A 1 308 ? -12.493 -13.839 -6.192  1.00 60.36 308 A 1 
ATOM 2360 O OE1 . GLU A 1 308 ? -13.338 -13.335 -6.959  1.00 53.93 308 A 1 
ATOM 2361 O OE2 . GLU A 1 308 ? -12.683 -14.887 -5.522  1.00 52.17 308 A 1 
ATOM 2362 N N   . ARG A 1 309 ? -8.815  -12.469 -2.141  1.00 81.69 309 A 1 
ATOM 2363 C CA  . ARG A 1 309 ? -8.367  -12.850 -0.796  1.00 83.64 309 A 1 
ATOM 2364 C C   . ARG A 1 309 ? -9.085  -14.108 -0.318  1.00 84.85 309 A 1 
ATOM 2365 O O   . ARG A 1 309 ? -10.309 -14.174 -0.292  1.00 83.11 309 A 1 
ATOM 2366 C CB  . ARG A 1 309 ? -8.556  -11.680 0.176   1.00 82.08 309 A 1 
ATOM 2367 C CG  . ARG A 1 309 ? -8.031  -12.025 1.574   1.00 77.62 309 A 1 
ATOM 2368 C CD  . ARG A 1 309 ? -8.194  -10.828 2.509   1.00 76.93 309 A 1 
ATOM 2369 N NE  . ARG A 1 309 ? -7.860  -11.183 3.898   1.00 71.14 309 A 1 
ATOM 2370 C CZ  . ARG A 1 309 ? -7.987  -10.389 4.947   1.00 67.80 309 A 1 
ATOM 2371 N NH1 . ARG A 1 309 ? -8.389  -9.155  4.838   1.00 62.18 309 A 1 
ATOM 2372 N NH2 . ARG A 1 309 ? -7.718  -10.829 6.140   1.00 60.90 309 A 1 
ATOM 2373 N N   . ILE A 1 310 ? -8.312  -15.074 0.148   1.00 88.05 310 A 1 
ATOM 2374 C CA  . ILE A 1 310 ? -8.812  -16.312 0.734   1.00 88.48 310 A 1 
ATOM 2375 C C   . ILE A 1 310 ? -8.911  -16.142 2.253   1.00 89.23 310 A 1 
ATOM 2376 O O   . ILE A 1 310 ? -7.906  -16.124 2.961   1.00 88.23 310 A 1 
ATOM 2377 C CB  . ILE A 1 310 ? -7.915  -17.492 0.311   1.00 87.42 310 A 1 
ATOM 2378 C CG1 . ILE A 1 310 ? -7.799  -17.630 -1.226  1.00 84.23 310 A 1 
ATOM 2379 C CG2 . ILE A 1 310 ? -8.423  -18.801 0.923   1.00 83.75 310 A 1 
ATOM 2380 C CD1 . ILE A 1 310 ? -9.128  -17.770 -1.985  1.00 77.45 310 A 1 
ATOM 2381 N N   . LEU A 1 311 ? -10.145 -16.013 2.747   1.00 87.61 311 A 1 
ATOM 2382 C CA  . LEU A 1 311 ? -10.434 -15.888 4.182   1.00 87.69 311 A 1 
ATOM 2383 C C   . LEU A 1 311 ? -10.319 -17.229 4.917   1.00 88.84 311 A 1 
ATOM 2384 O O   . LEU A 1 311 ? -9.828  -17.280 6.040   1.00 87.45 311 A 1 
ATOM 2385 C CB  . LEU A 1 311 ? -11.842 -15.295 4.370   1.00 86.04 311 A 1 
ATOM 2386 C CG  . LEU A 1 311 ? -12.032 -13.870 3.819   1.00 81.70 311 A 1 
ATOM 2387 C CD1 . LEU A 1 311 ? -13.488 -13.441 4.000   1.00 73.95 311 A 1 
ATOM 2388 C CD2 . LEU A 1 311 ? -11.140 -12.855 4.539   1.00 72.30 311 A 1 
ATOM 2389 N N   . ASP A 1 312 ? -10.742 -18.311 4.272   1.00 88.86 312 A 1 
ATOM 2390 C CA  . ASP A 1 312 ? -10.614 -19.668 4.797   1.00 89.33 312 A 1 
ATOM 2391 C C   . ASP A 1 312 ? -9.689  -20.500 3.904   1.00 89.27 312 A 1 
ATOM 2392 O O   . ASP A 1 312 ? -10.044 -20.862 2.778   1.00 87.59 312 A 1 
ATOM 2393 C CB  . ASP A 1 312 ? -11.995 -20.323 4.955   1.00 87.87 312 A 1 
ATOM 2394 C CG  . ASP A 1 312 ? -11.891 -21.789 5.413   1.00 85.10 312 A 1 
ATOM 2395 O OD1 . ASP A 1 312 ? -10.835 -22.185 5.962   1.00 79.92 312 A 1 
ATOM 2396 O OD2 . ASP A 1 312 ? -12.836 -22.557 5.139   1.00 78.62 312 A 1 
ATOM 2397 N N   . ILE A 1 313 ? -8.522  -20.848 4.441   1.00 88.98 313 A 1 
ATOM 2398 C CA  . ILE A 1 313 ? -7.510  -21.664 3.758   1.00 88.91 313 A 1 
ATOM 2399 C C   . ILE A 1 313 ? -8.100  -23.010 3.307   1.00 88.28 313 A 1 
ATOM 2400 O O   . ILE A 1 313 ? -7.750  -23.495 2.235   1.00 85.80 313 A 1 
ATOM 2401 C CB  . ILE A 1 313 ? -6.277  -21.851 4.673   1.00 87.72 313 A 1 
ATOM 2402 C CG1 . ILE A 1 313 ? -5.660  -20.482 5.046   1.00 80.12 313 A 1 
ATOM 2403 C CG2 . ILE A 1 313 ? -5.212  -22.728 3.991   1.00 77.78 313 A 1 
ATOM 2404 C CD1 . ILE A 1 313 ? -4.529  -20.571 6.085   1.00 73.74 313 A 1 
ATOM 2405 N N   . ASN A 1 314 ? -9.057  -23.580 4.042   1.00 89.47 314 A 1 
ATOM 2406 C CA  . ASN A 1 314 ? -9.690  -24.840 3.627   1.00 88.75 314 A 1 
ATOM 2407 C C   . ASN A 1 314 ? -10.422 -24.693 2.290   1.00 87.85 314 A 1 
ATOM 2408 O O   . ASN A 1 314 ? -10.458 -25.626 1.490   1.00 85.39 314 A 1 
ATOM 2409 C CB  . ASN A 1 314 ? -10.682 -25.334 4.688   1.00 88.28 314 A 1 
ATOM 2410 C CG  . ASN A 1 314 ? -10.092 -25.439 6.070   1.00 87.45 314 A 1 
ATOM 2411 O OD1 . ASN A 1 314 ? -9.191  -26.203 6.353   1.00 79.27 314 A 1 
ATOM 2412 N ND2 . ASN A 1 314 ? -10.568 -24.628 6.986   1.00 79.12 314 A 1 
ATOM 2413 N N   . SER A 1 315 ? -10.981 -23.503 2.013   1.00 87.10 315 A 1 
ATOM 2414 C CA  . SER A 1 315 ? -11.678 -23.233 0.755   1.00 85.67 315 A 1 
ATOM 2415 C C   . SER A 1 315 ? -10.738 -23.195 -0.448  1.00 84.48 315 A 1 
ATOM 2416 O O   . SER A 1 315 ? -11.172 -23.493 -1.556  1.00 81.73 315 A 1 
ATOM 2417 C CB  . SER A 1 315 ? -12.472 -21.926 0.854   1.00 84.94 315 A 1 
ATOM 2418 O OG  . SER A 1 315 ? -11.641 -20.793 0.688   1.00 76.23 315 A 1 
ATOM 2419 N N   . LEU A 1 316 ? -9.465  -22.840 -0.241  1.00 83.22 316 A 1 
ATOM 2420 C CA  . LEU A 1 316 ? -8.451  -22.766 -1.295  1.00 81.23 316 A 1 
ATOM 2421 C C   . LEU A 1 316 ? -8.104  -24.158 -1.833  1.00 78.75 316 A 1 
ATOM 2422 O O   . LEU A 1 316 ? -7.937  -24.325 -3.041  1.00 74.72 316 A 1 
ATOM 2423 C CB  . LEU A 1 316 ? -7.213  -22.058 -0.719  1.00 80.84 316 A 1 
ATOM 2424 C CG  . LEU A 1 316 ? -6.069  -21.836 -1.719  1.00 79.60 316 A 1 
ATOM 2425 C CD1 . LEU A 1 316 ? -6.490  -20.945 -2.886  1.00 75.42 316 A 1 
ATOM 2426 C CD2 . LEU A 1 316 ? -4.899  -21.170 -0.996  1.00 75.66 316 A 1 
ATOM 2427 N N   . PHE A 1 317 ? -8.052  -25.137 -0.944  1.00 79.92 317 A 1 
ATOM 2428 C CA  . PHE A 1 317 ? -7.615  -26.498 -1.251  1.00 77.19 317 A 1 
ATOM 2429 C C   . PHE A 1 317 ? -8.776  -27.483 -1.473  1.00 76.31 317 A 1 
ATOM 2430 O O   . PHE A 1 317 ? -8.582  -28.693 -1.416  1.00 71.22 317 A 1 
ATOM 2431 C CB  . PHE A 1 317 ? -6.645  -26.947 -0.158  1.00 73.19 317 A 1 
ATOM 2432 C CG  . PHE A 1 317 ? -5.440  -26.039 0.008   1.00 69.27 317 A 1 
ATOM 2433 C CD1 . PHE A 1 317 ? -4.391  -26.084 -0.917  1.00 64.01 317 A 1 
ATOM 2434 C CD2 . PHE A 1 317 ? -5.367  -25.150 1.090   1.00 62.94 317 A 1 
ATOM 2435 C CE1 . PHE A 1 317 ? -3.263  -25.256 -0.749  1.00 57.02 317 A 1 
ATOM 2436 C CE2 . PHE A 1 317 ? -4.242  -24.322 1.255   1.00 57.40 317 A 1 
ATOM 2437 C CZ  . PHE A 1 317 ? -3.184  -24.377 0.339   1.00 56.13 317 A 1 
ATOM 2438 N N   . LYS A 1 318 ? -9.992  -26.982 -1.738  1.00 76.22 318 A 1 
ATOM 2439 C CA  . LYS A 1 318 ? -11.094 -27.829 -2.211  1.00 74.30 318 A 1 
ATOM 2440 C C   . LYS A 1 318 ? -10.726 -28.456 -3.554  1.00 71.60 318 A 1 
ATOM 2441 O O   . LYS A 1 318 ? -10.135 -27.802 -4.412  1.00 65.91 318 A 1 
ATOM 2442 C CB  . LYS A 1 318 ? -12.410 -27.044 -2.308  1.00 70.93 318 A 1 
ATOM 2443 C CG  . LYS A 1 318 ? -13.043 -26.846 -0.923  1.00 65.63 318 A 1 
ATOM 2444 C CD  . LYS A 1 318 ? -14.388 -26.112 -1.019  1.00 64.26 318 A 1 
ATOM 2445 C CE  . LYS A 1 318 ? -14.970 -25.932 0.384   1.00 56.81 318 A 1 
ATOM 2446 N NZ  . LYS A 1 318 ? -16.298 -25.257 0.360   1.00 52.48 318 A 1 
ATOM 2447 N N   . TRP A 1 319 ? -11.103 -29.698 -3.730  1.00 66.15 319 A 1 
ATOM 2448 C CA  . TRP A 1 319 ? -10.853 -30.478 -4.933  1.00 64.71 319 A 1 
ATOM 2449 C C   . TRP A 1 319 ? -11.240 -29.703 -6.202  1.00 65.75 319 A 1 
ATOM 2450 O O   . TRP A 1 319 ? -12.350 -29.179 -6.308  1.00 60.58 319 A 1 
ATOM 2451 C CB  . TRP A 1 319 ? -11.587 -31.825 -4.829  1.00 59.31 319 A 1 
ATOM 2452 C CG  . TRP A 1 319 ? -10.710 -33.018 -5.012  1.00 54.95 319 A 1 
ATOM 2453 C CD1 . TRP A 1 319 ? -9.785  -33.467 -4.132  1.00 48.86 319 A 1 
ATOM 2454 C CD2 . TRP A 1 319 ? -10.663 -33.938 -6.148  1.00 50.20 319 A 1 
ATOM 2455 N NE1 . TRP A 1 319 ? -9.166  -34.595 -4.638  1.00 43.31 319 A 1 
ATOM 2456 C CE2 . TRP A 1 319 ? -9.675  -34.937 -5.873  1.00 46.35 319 A 1 
ATOM 2457 C CE3 . TRP A 1 319 ? -11.364 -34.035 -7.368  1.00 45.93 319 A 1 
ATOM 2458 C CZ2 . TRP A 1 319 ? -9.401  -35.979 -6.770  1.00 44.21 319 A 1 
ATOM 2459 C CZ3 . TRP A 1 319 ? -11.092 -35.080 -8.273  1.00 42.69 319 A 1 
ATOM 2460 C CH2 . TRP A 1 319 ? -10.116 -36.050 -7.977  1.00 41.64 319 A 1 
ATOM 2461 N N   . GLY A 1 320 ? -10.295 -29.575 -7.134  1.00 67.55 320 A 1 
ATOM 2462 C CA  . GLY A 1 320 ? -10.476 -28.875 -8.409  1.00 67.18 320 A 1 
ATOM 2463 C C   . GLY A 1 320 ? -10.301 -27.350 -8.386  1.00 70.53 320 A 1 
ATOM 2464 O O   . GLY A 1 320 ? -10.263 -26.757 -9.464  1.00 66.39 320 A 1 
ATOM 2465 N N   . LYS A 1 321 ? -10.154 -26.700 -7.216  1.00 73.12 321 A 1 
ATOM 2466 C CA  . LYS A 1 321 ? -9.974  -25.240 -7.137  1.00 74.16 321 A 1 
ATOM 2467 C C   . LYS A 1 321 ? -8.550  -24.809 -7.493  1.00 77.29 321 A 1 
ATOM 2468 O O   . LYS A 1 321 ? -8.371  -23.839 -8.219  1.00 73.93 321 A 1 
ATOM 2469 C CB  . LYS A 1 321 ? -10.413 -24.721 -5.755  1.00 68.28 321 A 1 
ATOM 2470 C CG  . LYS A 1 321 ? -10.458 -23.181 -5.727  1.00 60.78 321 A 1 
ATOM 2471 C CD  . LYS A 1 321 ? -11.064 -22.623 -4.436  1.00 59.56 321 A 1 
ATOM 2472 C CE  . LYS A 1 321 ? -11.089 -21.091 -4.534  1.00 52.71 321 A 1 
ATOM 2473 N NZ  . LYS A 1 321 ? -11.657 -20.442 -3.329  1.00 47.39 321 A 1 
ATOM 2474 N N   . VAL A 1 322 ? -7.556  -25.519 -7.003  1.00 76.94 322 A 1 
ATOM 2475 C CA  . VAL A 1 322 ? -6.139  -25.212 -7.237  1.00 78.52 322 A 1 
ATOM 2476 C C   . VAL A 1 322 ? -5.509  -26.364 -8.012  1.00 77.93 322 A 1 
ATOM 2477 O O   . VAL A 1 322 ? -5.492  -27.496 -7.534  1.00 75.32 322 A 1 
ATOM 2478 C CB  . VAL A 1 322 ? -5.413  -24.941 -5.913  1.00 78.13 322 A 1 
ATOM 2479 C CG1 . VAL A 1 322 ? -3.962  -24.538 -6.161  1.00 72.68 322 A 1 
ATOM 2480 C CG2 . VAL A 1 322 ? -6.070  -23.800 -5.133  1.00 73.74 322 A 1 
ATOM 2481 N N   . LYS A 1 323 ? -5.012  -26.063 -9.218  1.00 75.47 323 A 1 
ATOM 2482 C CA  . LYS A 1 323 ? -4.428  -27.050 -10.131 1.00 73.10 323 A 1 
ATOM 2483 C C   . LYS A 1 323 ? -2.902  -27.037 -10.048 1.00 73.46 323 A 1 
ATOM 2484 O O   . LYS A 1 323 ? -2.304  -26.018 -9.700  1.00 68.29 323 A 1 
ATOM 2485 C CB  . LYS A 1 323 ? -4.916  -26.792 -11.565 1.00 67.59 323 A 1 
ATOM 2486 C CG  . LYS A 1 323 ? -6.438  -26.952 -11.698 1.00 60.63 323 A 1 
ATOM 2487 C CD  . LYS A 1 323 ? -6.885  -26.709 -13.146 1.00 57.93 323 A 1 
ATOM 2488 C CE  . LYS A 1 323 ? -8.409  -26.836 -13.238 1.00 51.29 323 A 1 
ATOM 2489 N NZ  . LYS A 1 323 ? -8.903  -26.567 -14.609 1.00 45.75 323 A 1 
ATOM 2490 N N   . HIS A 1 324 ? -2.277  -28.135 -10.425 1.00 70.80 324 A 1 
ATOM 2491 C CA  . HIS A 1 324 ? -0.833  -28.194 -10.642 1.00 70.60 324 A 1 
ATOM 2492 C C   . HIS A 1 324 ? -0.383  -27.080 -11.601 1.00 71.91 324 A 1 
ATOM 2493 O O   . HIS A 1 324 ? -1.055  -26.796 -12.593 1.00 67.74 324 A 1 
ATOM 2494 C CB  . HIS A 1 324 ? -0.459  -29.581 -11.178 1.00 66.85 324 A 1 
ATOM 2495 C CG  . HIS A 1 324 ? 1.030   -29.736 -11.346 1.00 60.54 324 A 1 
ATOM 2496 N ND1 . HIS A 1 324 ? 1.923   -30.121 -10.381 1.00 54.55 324 A 1 
ATOM 2497 C CD2 . HIS A 1 324 ? 1.756   -29.472 -12.477 1.00 52.26 324 A 1 
ATOM 2498 C CE1 . HIS A 1 324 ? 3.157   -30.095 -10.913 1.00 50.09 324 A 1 
ATOM 2499 N NE2 . HIS A 1 324 ? 3.105   -29.697 -12.190 1.00 51.84 324 A 1 
ATOM 2500 N N   . GLY A 1 325 ? 0.738   -26.422 -11.282 1.00 70.63 325 A 1 
ATOM 2501 C CA  . GLY A 1 325 ? 1.273   -25.295 -12.047 1.00 70.81 325 A 1 
ATOM 2502 C C   . GLY A 1 325 ? 0.574   -23.950 -11.817 1.00 74.54 325 A 1 
ATOM 2503 O O   . GLY A 1 325 ? 1.076   -22.929 -12.289 1.00 70.57 325 A 1 
ATOM 2504 N N   . SER A 1 326 ? -0.541  -23.896 -11.074 1.00 73.70 326 A 1 
ATOM 2505 C CA  . SER A 1 326 ? -1.162  -22.630 -10.676 1.00 75.58 326 A 1 
ATOM 2506 C C   . SER A 1 326 ? -0.354  -21.927 -9.577  1.00 77.35 326 A 1 
ATOM 2507 O O   . SER A 1 326 ? 0.491   -22.530 -8.912  1.00 75.39 326 A 1 
ATOM 2508 C CB  . SER A 1 326 ? -2.633  -22.824 -10.290 1.00 73.12 326 A 1 
ATOM 2509 O OG  . SER A 1 326 ? -2.755  -23.532 -9.079  1.00 65.84 326 A 1 
ATOM 2510 N N   . SER A 1 327 ? -0.585  -20.626 -9.398  1.00 78.71 327 A 1 
ATOM 2511 C CA  . SER A 1 327 ? 0.129   -19.812 -8.414  1.00 80.68 327 A 1 
ATOM 2512 C C   . SER A 1 327 ? -0.821  -19.301 -7.334  1.00 82.82 327 A 1 
ATOM 2513 O O   . SER A 1 327 ? -1.784  -18.597 -7.626  1.00 81.54 327 A 1 
ATOM 2514 C CB  . SER A 1 327 ? 0.851   -18.661 -9.118  1.00 76.58 327 A 1 
ATOM 2515 O OG  . SER A 1 327 ? 1.654   -17.963 -8.187  1.00 64.76 327 A 1 
ATOM 2516 N N   . ILE A 1 328 ? -0.506  -19.619 -6.082  1.00 87.23 328 A 1 
ATOM 2517 C CA  . ILE A 1 328 ? -1.108  -19.001 -4.898  1.00 88.32 328 A 1 
ATOM 2518 C C   . ILE A 1 328 ? -0.213  -17.834 -4.503  1.00 89.40 328 A 1 
ATOM 2519 O O   . ILE A 1 328 ? 1.011   -17.956 -4.503  1.00 88.86 328 A 1 
ATOM 2520 C CB  . ILE A 1 328 ? -1.260  -20.020 -3.751  1.00 87.85 328 A 1 
ATOM 2521 C CG1 . ILE A 1 328 ? -2.078  -21.256 -4.188  1.00 85.86 328 A 1 
ATOM 2522 C CG2 . ILE A 1 328 ? -1.916  -19.351 -2.530  1.00 85.13 328 A 1 
ATOM 2523 C CD1 . ILE A 1 328 ? -1.937  -22.436 -3.223  1.00 81.66 328 A 1 
ATOM 2524 N N   . GLN A 1 329 ? -0.805  -16.694 -4.165  1.00 90.12 329 A 1 
ATOM 2525 C CA  . GLN A 1 329 ? -0.061  -15.517 -3.742  1.00 90.33 329 A 1 
ATOM 2526 C C   . GLN A 1 329 ? -0.236  -15.290 -2.245  1.00 91.70 329 A 1 
ATOM 2527 O O   . GLN A 1 329 ? -1.271  -15.606 -1.671  1.00 91.95 329 A 1 
ATOM 2528 C CB  . GLN A 1 329 ? -0.484  -14.304 -4.579  1.00 88.75 329 A 1 
ATOM 2529 C CG  . GLN A 1 329 ? -0.140  -14.490 -6.058  1.00 83.98 329 A 1 
ATOM 2530 C CD  . GLN A 1 329 ? -0.631  -13.337 -6.926  1.00 80.41 329 A 1 
ATOM 2531 O OE1 . GLN A 1 329 ? -1.673  -12.746 -6.703  1.00 71.22 329 A 1 
ATOM 2532 N NE2 . GLN A 1 329 ? 0.089   -12.983 -7.963  1.00 67.61 329 A 1 
ATOM 2533 N N   . PHE A 1 330 ? 0.786   -14.717 -1.600  1.00 91.69 330 A 1 
ATOM 2534 C CA  . PHE A 1 330 ? 0.671   -14.256 -0.224  1.00 92.45 330 A 1 
ATOM 2535 C C   . PHE A 1 330 ? 1.302   -12.878 -0.061  1.00 92.37 330 A 1 
ATOM 2536 O O   . PHE A 1 330 ? 2.229   -12.509 -0.778  1.00 91.33 330 A 1 
ATOM 2537 C CB  . PHE A 1 330 ? 1.250   -15.288 0.759   1.00 93.11 330 A 1 
ATOM 2538 C CG  . PHE A 1 330 ? 2.761   -15.291 0.843   1.00 93.48 330 A 1 
ATOM 2539 C CD1 . PHE A 1 330 ? 3.522   -15.999 -0.102  1.00 90.48 330 A 1 
ATOM 2540 C CD2 . PHE A 1 330 ? 3.409   -14.560 1.854   1.00 90.73 330 A 1 
ATOM 2541 C CE1 . PHE A 1 330 ? 4.923   -15.975 -0.034  1.00 90.95 330 A 1 
ATOM 2542 C CE2 . PHE A 1 330 ? 4.810   -14.534 1.922   1.00 90.62 330 A 1 
ATOM 2543 C CZ  . PHE A 1 330 ? 5.570   -15.241 0.978   1.00 92.31 330 A 1 
ATOM 2544 N N   . ALA A 1 331 ? 0.810   -12.132 0.909   1.00 93.04 331 A 1 
ATOM 2545 C CA  . ALA A 1 331 ? 1.381   -10.870 1.350   1.00 92.20 331 A 1 
ATOM 2546 C C   . ALA A 1 331 ? 1.419   -10.837 2.877   1.00 92.51 331 A 1 
ATOM 2547 O O   . ALA A 1 331 ? 0.630   -11.507 3.542   1.00 92.14 331 A 1 
ATOM 2548 C CB  . ALA A 1 331 ? 0.572   -9.715  0.757   1.00 91.00 331 A 1 
ATOM 2549 N N   . ILE A 1 332 ? 2.346   -10.064 3.433   1.00 93.51 332 A 1 
ATOM 2550 C CA  . ILE A 1 332 ? 2.481   -9.890  4.881   1.00 93.46 332 A 1 
ATOM 2551 C C   . ILE A 1 332 ? 2.192   -8.433  5.194   1.00 91.90 332 A 1 
ATOM 2552 O O   . ILE A 1 332 ? 2.791   -7.552  4.575   1.00 89.75 332 A 1 
ATOM 2553 C CB  . ILE A 1 332 ? 3.870   -10.322 5.386   1.00 94.04 332 A 1 
ATOM 2554 C CG1 . ILE A 1 332 ? 4.202   -11.766 4.960   1.00 92.04 332 A 1 
ATOM 2555 C CG2 . ILE A 1 332 ? 3.935   -10.183 6.916   1.00 91.06 332 A 1 
ATOM 2556 C CD1 . ILE A 1 332 ? 5.666   -12.137 5.195   1.00 87.96 332 A 1 
ATOM 2557 N N   . ALA A 1 333 ? 1.302   -8.179  6.149   1.00 91.70 333 A 1 
ATOM 2558 C CA  . ALA A 1 333 ? 1.016   -6.853  6.667   1.00 90.08 333 A 1 
ATOM 2559 C C   . ALA A 1 333 ? 1.521   -6.718  8.104   1.00 89.89 333 A 1 
ATOM 2560 O O   . ALA A 1 333 ? 1.426   -7.657  8.892   1.00 88.93 333 A 1 
ATOM 2561 C CB  . ALA A 1 333 ? -0.481  -6.564  6.551   1.00 88.21 333 A 1 
ATOM 2562 N N   . GLY A 1 334 ? 2.053   -5.549  8.435   1.00 89.11 334 A 1 
ATOM 2563 C CA  . GLY A 1 334 ? 2.536   -5.218  9.772   1.00 87.28 334 A 1 
ATOM 2564 C C   . GLY A 1 334 ? 3.791   -4.354  9.762   1.00 86.40 334 A 1 
ATOM 2565 O O   . GLY A 1 334 ? 4.314   -3.973  8.707   1.00 83.20 334 A 1 
ATOM 2566 N N   . ASN A 1 335 ? 4.289   -4.045  10.954  1.00 87.13 335 A 1 
ATOM 2567 C CA  . ASN A 1 335 ? 5.520   -3.288  11.149  1.00 85.12 335 A 1 
ATOM 2568 C C   . ASN A 1 335 ? 6.729   -4.232  11.219  1.00 84.99 335 A 1 
ATOM 2569 O O   . ASN A 1 335 ? 6.647   -5.342  11.735  1.00 79.42 335 A 1 
ATOM 2570 C CB  . ASN A 1 335 ? 5.356   -2.393  12.390  1.00 80.36 335 A 1 
ATOM 2571 C CG  . ASN A 1 335 ? 4.351   -1.272  12.155  1.00 73.16 335 A 1 
ATOM 2572 O OD1 . ASN A 1 335 ? 4.185   -0.807  11.035  1.00 64.12 335 A 1 
ATOM 2573 N ND2 . ASN A 1 335 ? 3.691   -0.796  13.179  1.00 64.36 335 A 1 
ATOM 2574 N N   . GLU A 1 336 ? 7.874   -3.788  10.700  1.00 86.46 336 A 1 
ATOM 2575 C CA  . GLU A 1 336 ? 9.126   -4.567  10.715  1.00 87.92 336 A 1 
ATOM 2576 C C   . GLU A 1 336 ? 9.022   -5.978  10.117  1.00 89.12 336 A 1 
ATOM 2577 O O   . GLU A 1 336 ? 9.498   -6.957  10.707  1.00 86.30 336 A 1 
ATOM 2578 C CB  . GLU A 1 336 ? 9.749   -4.636  12.121  1.00 85.36 336 A 1 
ATOM 2579 C CG  . GLU A 1 336 ? 10.035  -3.288  12.771  1.00 76.79 336 A 1 
ATOM 2580 C CD  . GLU A 1 336 ? 10.983  -3.432  13.972  1.00 69.99 336 A 1 
ATOM 2581 O OE1 . GLU A 1 336 ? 11.409  -2.375  14.486  1.00 61.17 336 A 1 
ATOM 2582 O OE2 . GLU A 1 336 ? 11.483  -4.539  14.268  1.00 60.62 336 A 1 
ATOM 2583 N N   . ILE A 1 337 ? 8.454   -6.082  8.925   1.00 90.32 337 A 1 
ATOM 2584 C CA  . ILE A 1 337 ? 8.278   -7.359  8.228   1.00 90.92 337 A 1 
ATOM 2585 C C   . ILE A 1 337 ? 9.636   -8.072  8.079   1.00 91.13 337 A 1 
ATOM 2586 O O   . ILE A 1 337 ? 10.585  -7.532  7.508   1.00 89.02 337 A 1 
ATOM 2587 C CB  . ILE A 1 337 ? 7.568   -7.146  6.875   1.00 89.70 337 A 1 
ATOM 2588 C CG1 . ILE A 1 337 ? 6.204   -6.434  7.081   1.00 87.70 337 A 1 
ATOM 2589 C CG2 . ILE A 1 337 ? 7.371   -8.503  6.182   1.00 86.57 337 A 1 
ATOM 2590 C CD1 . ILE A 1 337 ? 5.490   -6.034  5.793   1.00 82.05 337 A 1 
ATOM 2591 N N   . LYS A 1 338 ? 9.704   -9.302  8.596   1.00 92.61 338 A 1 
ATOM 2592 C CA  . LYS A 1 338 ? 10.907  -10.144 8.626   1.00 92.83 338 A 1 
ATOM 2593 C C   . LYS A 1 338 ? 10.629  -11.520 8.022   1.00 93.76 338 A 1 
ATOM 2594 O O   . LYS A 1 338 ? 9.483   -11.934 7.877   1.00 92.25 338 A 1 
ATOM 2595 C CB  . LYS A 1 338 ? 11.418  -10.261 10.075  1.00 91.12 338 A 1 
ATOM 2596 C CG  . LYS A 1 338 ? 12.103  -8.974  10.560  1.00 86.78 338 A 1 
ATOM 2597 C CD  . LYS A 1 338 ? 12.246  -8.932  12.089  1.00 82.72 338 A 1 
ATOM 2598 C CE  . LYS A 1 338 ? 12.607  -7.506  12.510  1.00 74.82 338 A 1 
ATOM 2599 N NZ  . LYS A 1 338 ? 12.438  -7.261  13.971  1.00 65.84 338 A 1 
ATOM 2600 N N   . ASP A 1 339 ? 11.699  -12.230 7.681   1.00 92.83 339 A 1 
ATOM 2601 C CA  . ASP A 1 339 ? 11.685  -13.630 7.243   1.00 94.38 339 A 1 
ATOM 2602 C C   . ASP A 1 339 ? 10.750  -13.965 6.061   1.00 95.21 339 A 1 
ATOM 2603 O O   . ASP A 1 339 ? 10.396  -15.129 5.869   1.00 94.11 339 A 1 
ATOM 2604 C CB  . ASP A 1 339 ? 11.507  -14.567 8.461   1.00 93.58 339 A 1 
ATOM 2605 C CG  . ASP A 1 339 ? 12.737  -14.647 9.369   1.00 91.93 339 A 1 
ATOM 2606 O OD1 . ASP A 1 339 ? 13.858  -14.366 8.882   1.00 85.55 339 A 1 
ATOM 2607 O OD2 . ASP A 1 339 ? 12.576  -15.083 10.532  1.00 85.61 339 A 1 
ATOM 2608 N N   . VAL A 1 340 ? 10.413  -12.992 5.211   1.00 92.74 340 A 1 
ATOM 2609 C CA  . VAL A 1 340 ? 9.519   -13.180 4.048   1.00 92.97 340 A 1 
ATOM 2610 C C   . VAL A 1 340 ? 10.024  -14.286 3.120   1.00 93.87 340 A 1 
ATOM 2611 O O   . VAL A 1 340 ? 9.284   -15.203 2.771   1.00 93.55 340 A 1 
ATOM 2612 C CB  . VAL A 1 340 ? 9.371   -11.877 3.243   1.00 92.00 340 A 1 
ATOM 2613 C CG1 . VAL A 1 340 ? 8.327   -12.054 2.138   1.00 86.82 340 A 1 
ATOM 2614 C CG2 . VAL A 1 340 ? 8.959   -10.692 4.119   1.00 86.05 340 A 1 
ATOM 2615 N N   . ALA A 1 341 ? 11.314  -14.257 2.771   1.00 91.19 341 A 1 
ATOM 2616 C CA  . ALA A 1 341 ? 11.923  -15.270 1.908   1.00 90.85 341 A 1 
ATOM 2617 C C   . ALA A 1 341 ? 11.956  -16.668 2.553   1.00 90.98 341 A 1 
ATOM 2618 O O   . ALA A 1 341 ? 11.987  -17.683 1.854   1.00 90.33 341 A 1 
ATOM 2619 C CB  . ALA A 1 341 ? 13.338  -14.795 1.559   1.00 90.12 341 A 1 
ATOM 2620 N N   . LYS A 1 342 ? 11.978  -16.739 3.888   1.00 93.40 342 A 1 
ATOM 2621 C CA  . LYS A 1 342 ? 11.918  -17.998 4.632   1.00 94.48 342 A 1 
ATOM 2622 C C   . LYS A 1 342 ? 10.488  -18.536 4.664   1.00 94.86 342 A 1 
ATOM 2623 O O   . LYS A 1 342 ? 10.293  -19.709 4.362   1.00 94.12 342 A 1 
ATOM 2624 C CB  . LYS A 1 342 ? 12.514  -17.782 6.027   1.00 93.73 342 A 1 
ATOM 2625 C CG  . LYS A 1 342 ? 12.752  -19.108 6.738   1.00 90.22 342 A 1 
ATOM 2626 C CD  . LYS A 1 342 ? 13.416  -18.874 8.098   1.00 88.43 342 A 1 
ATOM 2627 C CE  . LYS A 1 342 ? 13.695  -20.225 8.743   1.00 82.64 342 A 1 
ATOM 2628 N NZ  . LYS A 1 342 ? 14.145  -20.082 10.144  1.00 76.03 342 A 1 
ATOM 2629 N N   . LEU A 1 343 ? 9.508   -17.660 4.918   1.00 94.29 343 A 1 
ATOM 2630 C CA  . LEU A 1 343 ? 8.088   -17.990 4.815   1.00 94.44 343 A 1 
ATOM 2631 C C   . LEU A 1 343 ? 7.742   -18.491 3.410   1.00 94.32 343 A 1 
ATOM 2632 O O   . LEU A 1 343 ? 7.148   -19.557 3.283   1.00 93.77 343 A 1 
ATOM 2633 C CB  . LEU A 1 343 ? 7.250   -16.762 5.210   1.00 95.03 343 A 1 
ATOM 2634 C CG  . LEU A 1 343 ? 5.732   -17.006 5.148   1.00 93.90 343 A 1 
ATOM 2635 C CD1 . LEU A 1 343 ? 5.269   -18.100 6.110   1.00 81.96 343 A 1 
ATOM 2636 C CD2 . LEU A 1 343 ? 4.986   -15.723 5.502   1.00 83.15 343 A 1 
ATOM 2637 N N   . GLN A 1 344 ? 8.189   -17.790 2.363   1.00 94.06 344 A 1 
ATOM 2638 C CA  . GLN A 1 344 ? 7.962   -18.203 0.977   1.00 92.83 344 A 1 
ATOM 2639 C C   . GLN A 1 344 ? 8.511   -19.609 0.703   1.00 92.56 344 A 1 
ATOM 2640 O O   . GLN A 1 344 ? 7.804   -20.434 0.134   1.00 92.11 344 A 1 
ATOM 2641 C CB  . GLN A 1 344 ? 8.584   -17.174 0.025   1.00 91.71 344 A 1 
ATOM 2642 C CG  . GLN A 1 344 ? 8.174   -17.428 -1.432  1.00 87.37 344 A 1 
ATOM 2643 C CD  . GLN A 1 344 ? 8.785   -16.430 -2.411  1.00 85.27 344 A 1 
ATOM 2644 O OE1 . GLN A 1 344 ? 9.681   -15.662 -2.091  1.00 78.32 344 A 1 
ATOM 2645 N NE2 . GLN A 1 344 ? 8.341   -16.421 -3.650  1.00 75.71 344 A 1 
ATOM 2646 N N   . ARG A 1 345 ? 9.735   -19.910 1.147   1.00 91.90 345 A 1 
ATOM 2647 C CA  . ARG A 1 345 ? 10.333  -21.249 0.986   1.00 91.83 345 A 1 
ATOM 2648 C C   . ARG A 1 345 ? 9.509   -22.341 1.670   1.00 92.29 345 A 1 
ATOM 2649 O O   . ARG A 1 345 ? 9.279   -23.377 1.060   1.00 91.43 345 A 1 
ATOM 2650 C CB  . ARG A 1 345 ? 11.775  -21.266 1.508   1.00 91.06 345 A 1 
ATOM 2651 C CG  . ARG A 1 345 ? 12.743  -20.636 0.501   1.00 80.67 345 A 1 
ATOM 2652 C CD  . ARG A 1 345 ? 14.187  -20.695 1.008   1.00 79.07 345 A 1 
ATOM 2653 N NE  . ARG A 1 345 ? 14.431  -19.742 2.106   1.00 67.09 345 A 1 
ATOM 2654 C CZ  . ARG A 1 345 ? 15.455  -19.753 2.946   1.00 59.26 345 A 1 
ATOM 2655 N NH1 . ARG A 1 345 ? 16.352  -20.700 2.933   1.00 52.58 345 A 1 
ATOM 2656 N NH2 . ARG A 1 345 ? 15.600  -18.806 3.822   1.00 50.38 345 A 1 
ATOM 2657 N N   . TYR A 1 346 ? 9.042   -22.094 2.895   1.00 94.67 346 A 1 
ATOM 2658 C CA  . TYR A 1 346 ? 8.205   -23.067 3.595   1.00 94.76 346 A 1 
ATOM 2659 C C   . TYR A 1 346 ? 6.828   -23.233 2.951   1.00 94.59 346 A 1 
ATOM 2660 O O   . TYR A 1 346 ? 6.352   -24.360 2.838   1.00 93.67 346 A 1 
ATOM 2661 C CB  . TYR A 1 346 ? 8.070   -22.681 5.068   1.00 94.88 346 A 1 
ATOM 2662 C CG  . TYR A 1 346 ? 9.331   -22.817 5.896   1.00 94.66 346 A 1 
ATOM 2663 C CD1 . TYR A 1 346 ? 10.181  -23.933 5.742   1.00 88.95 346 A 1 
ATOM 2664 C CD2 . TYR A 1 346 ? 9.626   -21.847 6.870   1.00 88.59 346 A 1 
ATOM 2665 C CE1 . TYR A 1 346 ? 11.323  -24.075 6.549   1.00 88.03 346 A 1 
ATOM 2666 C CE2 . TYR A 1 346 ? 10.765  -21.987 7.683   1.00 87.15 346 A 1 
ATOM 2667 C CZ  . TYR A 1 346 ? 11.613  -23.101 7.524   1.00 91.34 346 A 1 
ATOM 2668 O OH  . TYR A 1 346 ? 12.710  -23.237 8.310   1.00 89.50 346 A 1 
ATOM 2669 N N   . LEU A 1 347 ? 6.216   -22.146 2.464   1.00 94.66 347 A 1 
ATOM 2670 C CA  . LEU A 1 347 ? 4.947   -22.227 1.736   1.00 94.13 347 A 1 
ATOM 2671 C C   . LEU A 1 347 ? 5.099   -22.995 0.415   1.00 93.43 347 A 1 
ATOM 2672 O O   . LEU A 1 347 ? 4.253   -23.828 0.108   1.00 92.71 347 A 1 
ATOM 2673 C CB  . LEU A 1 347 ? 4.387   -20.817 1.508   1.00 94.66 347 A 1 
ATOM 2674 C CG  . LEU A 1 347 ? 3.908   -20.094 2.787   1.00 94.18 347 A 1 
ATOM 2675 C CD1 . LEU A 1 347 ? 3.484   -18.672 2.433   1.00 88.50 347 A 1 
ATOM 2676 C CD2 . LEU A 1 347 ? 2.728   -20.789 3.464   1.00 89.04 347 A 1 
ATOM 2677 N N   . ILE A 1 348 ? 6.200   -22.794 -0.325  1.00 92.51 348 A 1 
ATOM 2678 C CA  . ILE A 1 348 ? 6.530   -23.588 -1.526  1.00 91.13 348 A 1 
ATOM 2679 C C   . ILE A 1 348 ? 6.699   -25.066 -1.159  1.00 90.39 348 A 1 
ATOM 2680 O O   . ILE A 1 348 ? 6.143   -25.936 -1.824  1.00 89.20 348 A 1 
ATOM 2681 C CB  . ILE A 1 348 ? 7.793   -23.033 -2.226  1.00 90.25 348 A 1 
ATOM 2682 C CG1 . ILE A 1 348 ? 7.499   -21.653 -2.862  1.00 87.31 348 A 1 
ATOM 2683 C CG2 . ILE A 1 348 ? 8.312   -23.993 -3.315  1.00 86.67 348 A 1 
ATOM 2684 C CD1 . ILE A 1 348 ? 8.756   -20.871 -3.261  1.00 80.82 348 A 1 
ATOM 2685 N N   . GLN A 1 349 ? 7.425   -25.363 -0.086  1.00 92.29 349 A 1 
ATOM 2686 C CA  . GLN A 1 349 ? 7.610   -26.738 0.374   1.00 92.20 349 A 1 
ATOM 2687 C C   . GLN A 1 349 ? 6.280   -27.376 0.807   1.00 92.18 349 A 1 
ATOM 2688 O O   . GLN A 1 349 ? 5.995   -28.513 0.436   1.00 91.35 349 A 1 
ATOM 2689 C CB  . GLN A 1 349 ? 8.657   -26.742 1.491   1.00 92.27 349 A 1 
ATOM 2690 C CG  . GLN A 1 349 ? 9.093   -28.167 1.851   1.00 84.70 349 A 1 
ATOM 2691 C CD  . GLN A 1 349 ? 10.117  -28.221 2.977   1.00 83.21 349 A 1 
ATOM 2692 O OE1 . GLN A 1 349 ? 10.582  -27.223 3.509   1.00 75.61 349 A 1 
ATOM 2693 N NE2 . GLN A 1 349 ? 10.510  -29.406 3.393   1.00 72.83 349 A 1 
ATOM 2694 N N   . GLY A 1 350 ? 5.434   -26.629 1.526   1.00 93.04 350 A 1 
ATOM 2695 C CA  . GLY A 1 350 ? 4.087   -27.065 1.911   1.00 92.42 350 A 1 
ATOM 2696 C C   . GLY A 1 350 ? 3.118   -27.228 0.733   1.00 92.09 350 A 1 
ATOM 2697 O O   . GLY A 1 350 ? 2.138   -27.963 0.845   1.00 91.05 350 A 1 
ATOM 2698 N N   . ALA A 1 351 ? 3.397   -26.578 -0.412  1.00 91.10 351 A 1 
ATOM 2699 C CA  . ALA A 1 351 ? 2.676   -26.730 -1.678  1.00 89.85 351 A 1 
ATOM 2700 C C   . ALA A 1 351 ? 3.256   -27.821 -2.601  1.00 88.74 351 A 1 
ATOM 2701 O O   . ALA A 1 351 ? 2.788   -27.999 -3.730  1.00 86.09 351 A 1 
ATOM 2702 C CB  . ALA A 1 351 ? 2.640   -25.362 -2.373  1.00 89.26 351 A 1 
ATOM 2703 N N   . SER A 1 352 ? 4.274   -28.534 -2.150  1.00 88.67 352 A 1 
ATOM 2704 C CA  . SER A 1 352 ? 4.934   -29.618 -2.881  1.00 87.52 352 A 1 
ATOM 2705 C C   . SER A 1 352 ? 4.664   -30.979 -2.233  1.00 86.78 352 A 1 
ATOM 2706 O O   . SER A 1 352 ? 4.003   -31.071 -1.197  1.00 86.00 352 A 1 
ATOM 2707 C CB  . SER A 1 352 ? 6.438   -29.321 -2.970  1.00 86.81 352 A 1 
ATOM 2708 O OG  . SER A 1 352 ? 7.087   -29.623 -1.743  1.00 81.34 352 A 1 
ATOM 2709 N N   . HIS A 1 353 ? 5.231   -32.043 -2.792  1.00 87.08 353 A 1 
ATOM 2710 C CA  . HIS A 1 353 ? 5.216   -33.392 -2.202  1.00 86.72 353 A 1 
ATOM 2711 C C   . HIS A 1 353 ? 5.909   -33.480 -0.826  1.00 87.11 353 A 1 
ATOM 2712 O O   . HIS A 1 353 ? 5.736   -34.462 -0.113  1.00 84.60 353 A 1 
ATOM 2713 C CB  . HIS A 1 353 ? 5.863   -34.369 -3.198  1.00 85.04 353 A 1 
ATOM 2714 C CG  . HIS A 1 353 ? 7.322   -34.093 -3.456  1.00 79.90 353 A 1 
ATOM 2715 N ND1 . HIS A 1 353 ? 7.844   -33.226 -4.385  1.00 71.49 353 A 1 
ATOM 2716 C CD2 . HIS A 1 353 ? 8.384   -34.644 -2.786  1.00 69.10 353 A 1 
ATOM 2717 C CE1 . HIS A 1 353 ? 9.179   -33.254 -4.283  1.00 67.14 353 A 1 
ATOM 2718 N NE2 . HIS A 1 353 ? 9.557   -34.097 -3.317  1.00 68.72 353 A 1 
ATOM 2719 N N   . GLN A 1 354 ? 6.666   -32.450 -0.415  1.00 87.93 354 A 1 
ATOM 2720 C CA  . GLN A 1 354 ? 7.372   -32.407 0.870   1.00 89.00 354 A 1 
ATOM 2721 C C   . GLN A 1 354 ? 6.516   -31.881 2.035   1.00 90.42 354 A 1 
ATOM 2722 O O   . GLN A 1 354 ? 7.036   -31.687 3.133   1.00 89.08 354 A 1 
ATOM 2723 C CB  . GLN A 1 354 ? 8.659   -31.584 0.724   1.00 87.86 354 A 1 
ATOM 2724 C CG  . GLN A 1 354 ? 9.611   -32.134 -0.345  1.00 83.48 354 A 1 
ATOM 2725 C CD  . GLN A 1 354 ? 10.903  -31.329 -0.448  1.00 78.16 354 A 1 
ATOM 2726 O OE1 . GLN A 1 354 ? 11.076  -30.262 0.123   1.00 69.53 354 A 1 
ATOM 2727 N NE2 . GLN A 1 354 ? 11.875  -31.815 -1.184  1.00 66.56 354 A 1 
ATOM 2728 N N   . PHE A 1 355 ? 5.218   -31.641 1.828   1.00 90.76 355 A 1 
ATOM 2729 C CA  . PHE A 1 355 ? 4.320   -31.092 2.855   1.00 91.47 355 A 1 
ATOM 2730 C C   . PHE A 1 355 ? 4.279   -31.925 4.145   1.00 92.63 355 A 1 
ATOM 2731 O O   . PHE A 1 355 ? 4.084   -31.368 5.227   1.00 92.29 355 A 1 
ATOM 2732 C CB  . PHE A 1 355 ? 2.906   -30.926 2.282   1.00 89.92 355 A 1 
ATOM 2733 C CG  . PHE A 1 355 ? 2.128   -32.220 2.127   1.00 89.26 355 A 1 
ATOM 2734 C CD1 . PHE A 1 355 ? 2.213   -32.965 0.944   1.00 85.74 355 A 1 
ATOM 2735 C CD2 . PHE A 1 355 ? 1.335   -32.694 3.185   1.00 85.24 355 A 1 
ATOM 2736 C CE1 . PHE A 1 355 ? 1.523   -34.181 0.818   1.00 83.10 355 A 1 
ATOM 2737 C CE2 . PHE A 1 355 ? 0.646   -33.915 3.062   1.00 82.86 355 A 1 
ATOM 2738 C CZ  . PHE A 1 355 ? 0.739   -34.662 1.880   1.00 83.77 355 A 1 
ATOM 2739 N N   . GLU A 1 356 ? 4.500   -33.231 4.054   1.00 91.35 356 A 1 
ATOM 2740 C CA  . GLU A 1 356 ? 4.469   -34.151 5.197   1.00 91.93 356 A 1 
ATOM 2741 C C   . GLU A 1 356 ? 5.471   -33.784 6.299   1.00 92.36 356 A 1 
ATOM 2742 O O   . GLU A 1 356 ? 5.233   -34.060 7.478   1.00 91.48 356 A 1 
ATOM 2743 C CB  . GLU A 1 356 ? 4.782   -35.576 4.728   1.00 90.33 356 A 1 
ATOM 2744 C CG  . GLU A 1 356 ? 3.736   -36.133 3.758   1.00 84.01 356 A 1 
ATOM 2745 C CD  . GLU A 1 356 ? 3.982   -37.608 3.417   1.00 79.19 356 A 1 
ATOM 2746 O OE1 . GLU A 1 356 ? 3.107   -38.182 2.738   1.00 69.28 356 A 1 
ATOM 2747 O OE2 . GLU A 1 356 ? 5.024   -38.146 3.860   1.00 68.40 356 A 1 
ATOM 2748 N N   . ALA A 1 357 ? 6.569   -33.110 5.949   1.00 93.35 357 A 1 
ATOM 2749 C CA  . ALA A 1 357 ? 7.557   -32.634 6.914   1.00 93.38 357 A 1 
ATOM 2750 C C   . ALA A 1 357 ? 6.943   -31.704 7.978   1.00 93.75 357 A 1 
ATOM 2751 O O   . ALA A 1 357 ? 7.394   -31.700 9.124   1.00 92.29 357 A 1 
ATOM 2752 C CB  . ALA A 1 357 ? 8.676   -31.931 6.143   1.00 92.61 357 A 1 
ATOM 2753 N N   . PHE A 1 358 ? 5.882   -30.955 7.613   1.00 93.81 358 A 1 
ATOM 2754 C CA  . PHE A 1 358 ? 5.172   -30.042 8.517   1.00 93.97 358 A 1 
ATOM 2755 C C   . PHE A 1 358 ? 4.052   -30.722 9.314   1.00 94.03 358 A 1 
ATOM 2756 O O   . PHE A 1 358 ? 3.491   -30.118 10.225  1.00 91.93 358 A 1 
ATOM 2757 C CB  . PHE A 1 358 ? 4.628   -28.857 7.713   1.00 93.92 358 A 1 
ATOM 2758 C CG  . PHE A 1 358 ? 5.695   -28.121 6.936   1.00 94.39 358 A 1 
ATOM 2759 C CD1 . PHE A 1 358 ? 6.576   -27.250 7.599   1.00 90.67 358 A 1 
ATOM 2760 C CD2 . PHE A 1 358 ? 5.825   -28.332 5.556   1.00 91.30 358 A 1 
ATOM 2761 C CE1 . PHE A 1 358 ? 7.579   -26.586 6.883   1.00 91.00 358 A 1 
ATOM 2762 C CE2 . PHE A 1 358 ? 6.830   -27.667 4.837   1.00 90.87 358 A 1 
ATOM 2763 C CZ  . PHE A 1 358 ? 7.707   -26.792 5.498   1.00 92.99 358 A 1 
ATOM 2764 N N   . LEU A 1 359 ? 3.719   -31.968 9.009   1.00 93.44 359 A 1 
ATOM 2765 C CA  . LEU A 1 359 ? 2.657   -32.708 9.701   1.00 93.06 359 A 1 
ATOM 2766 C C   . LEU A 1 359 ? 3.175   -33.525 10.888  1.00 92.57 359 A 1 
ATOM 2767 O O   . LEU A 1 359 ? 2.383   -34.063 11.660  1.00 89.46 359 A 1 
ATOM 2768 C CB  . LEU A 1 359 ? 1.889   -33.584 8.699   1.00 92.20 359 A 1 
ATOM 2769 C CG  . LEU A 1 359 ? 1.231   -32.809 7.546   1.00 91.31 359 A 1 
ATOM 2770 C CD1 . LEU A 1 359 ? 0.406   -33.790 6.717   1.00 86.44 359 A 1 
ATOM 2771 C CD2 . LEU A 1 359 ? 0.311   -31.689 8.033   1.00 86.13 359 A 1 
ATOM 2772 N N   . ARG A 1 360 ? 4.489   -33.582 11.074  1.00 92.27 360 A 1 
ATOM 2773 C CA  . ARG A 1 360 ? 5.119   -34.311 12.175  1.00 90.31 360 A 1 
ATOM 2774 C C   . ARG A 1 360 ? 4.904   -33.586 13.504  1.00 88.11 360 A 1 
ATOM 2775 O O   . ARG A 1 360 ? 5.097   -32.375 13.599  1.00 79.78 360 A 1 
ATOM 2776 C CB  . ARG A 1 360 ? 6.608   -34.550 11.873  1.00 88.92 360 A 1 
ATOM 2777 C CG  . ARG A 1 360 ? 6.806   -35.416 10.616  1.00 84.10 360 A 1 
ATOM 2778 C CD  . ARG A 1 360 ? 8.290   -35.691 10.359  1.00 78.64 360 A 1 
ATOM 2779 N NE  . ARG A 1 360 ? 8.482   -36.485 9.135   1.00 71.51 360 A 1 
ATOM 2780 C CZ  . ARG A 1 360 ? 9.629   -36.944 8.661   1.00 63.94 360 A 1 
ATOM 2781 N NH1 . ARG A 1 360 ? 10.767  -36.728 9.264   1.00 59.43 360 A 1 
ATOM 2782 N NH2 . ARG A 1 360 ? 9.652   -37.633 7.557   1.00 58.69 360 A 1 
ATOM 2783 N N   . GLY A 1 361 ? 4.535   -34.338 14.537  1.00 87.34 361 A 1 
ATOM 2784 C CA  . GLY A 1 361 ? 4.319   -33.839 15.898  1.00 86.61 361 A 1 
ATOM 2785 C C   . GLY A 1 361 ? 2.842   -33.599 16.261  1.00 88.79 361 A 1 
ATOM 2786 O O   . GLY A 1 361 ? 1.969   -33.660 15.393  1.00 86.11 361 A 1 
ATOM 2787 N N   . PRO A 1 362 ? 2.554   -33.326 17.546  1.00 91.00 362 A 1 
ATOM 2788 C CA  . PRO A 1 362 ? 1.197   -33.114 18.043  1.00 91.42 362 A 1 
ATOM 2789 C C   . PRO A 1 362 ? 0.529   -31.899 17.388  1.00 91.62 362 A 1 
ATOM 2790 O O   . PRO A 1 362 ? 1.158   -30.857 17.213  1.00 87.93 362 A 1 
ATOM 2791 C CB  . PRO A 1 362 ? 1.319   -32.935 19.563  1.00 89.50 362 A 1 
ATOM 2792 C CG  . PRO A 1 362 ? 2.679   -33.539 19.904  1.00 85.27 362 A 1 
ATOM 2793 C CD  . PRO A 1 362 ? 3.505   -33.278 18.653  1.00 88.29 362 A 1 
ATOM 2794 N N   . VAL A 1 363 ? -0.765  -32.010 17.079  1.00 88.32 363 A 1 
ATOM 2795 C CA  . VAL A 1 363 ? -1.553  -30.953 16.408  1.00 88.04 363 A 1 
ATOM 2796 C C   . VAL A 1 363 ? -1.610  -29.659 17.231  1.00 88.90 363 A 1 
ATOM 2797 O O   . VAL A 1 363 ? -1.643  -28.571 16.666  1.00 84.81 363 A 1 
ATOM 2798 C CB  . VAL A 1 363 ? -2.973  -31.467 16.093  1.00 84.56 363 A 1 
ATOM 2799 C CG1 . VAL A 1 363 ? -3.815  -30.440 15.327  1.00 75.87 363 A 1 
ATOM 2800 C CG2 . VAL A 1 363 ? -2.932  -32.745 15.245  1.00 76.42 363 A 1 
ATOM 2801 N N   . SER A 1 364 ? -1.551  -29.771 18.559  1.00 88.79 364 A 1 
ATOM 2802 C CA  . SER A 1 364 ? -1.596  -28.649 19.505  1.00 88.85 364 A 1 
ATOM 2803 C C   . SER A 1 364 ? -0.265  -27.907 19.685  1.00 89.53 364 A 1 
ATOM 2804 O O   . SER A 1 364 ? -0.224  -26.890 20.369  1.00 86.26 364 A 1 
ATOM 2805 C CB  . SER A 1 364 ? -2.073  -29.175 20.861  1.00 86.26 364 A 1 
ATOM 2806 O OG  . SER A 1 364 ? -1.238  -30.235 21.295  1.00 77.72 364 A 1 
ATOM 2807 N N   . THR A 1 365 ? 0.833   -28.400 19.113  1.00 91.79 365 A 1 
ATOM 2808 C CA  . THR A 1 365 ? 2.164   -27.813 19.323  1.00 91.95 365 A 1 
ATOM 2809 C C   . THR A 1 365 ? 2.553   -26.926 18.144  1.00 92.88 365 A 1 
ATOM 2810 O O   . THR A 1 365 ? 2.582   -27.375 16.999  1.00 90.94 365 A 1 
ATOM 2811 C CB  . THR A 1 365 ? 3.227   -28.892 19.560  1.00 89.62 365 A 1 
ATOM 2812 O OG1 . THR A 1 365 ? 2.804   -29.768 20.579  1.00 76.76 365 A 1 
ATOM 2813 C CG2 . THR A 1 365 ? 4.555   -28.300 20.022  1.00 75.24 365 A 1 
ATOM 2814 N N   . ILE A 1 366 ? 2.905   -25.664 18.426  1.00 93.30 366 A 1 
ATOM 2815 C CA  . ILE A 1 366 ? 3.422   -24.738 17.417  1.00 94.24 366 A 1 
ATOM 2816 C C   . ILE A 1 366 ? 4.862   -25.130 17.066  1.00 94.34 366 A 1 
ATOM 2817 O O   . ILE A 1 366 ? 5.741   -25.189 17.926  1.00 91.14 366 A 1 
ATOM 2818 C CB  . ILE A 1 366 ? 3.306   -23.273 17.892  1.00 92.99 366 A 1 
ATOM 2819 C CG1 . ILE A 1 366 ? 1.830   -22.920 18.190  1.00 87.36 366 A 1 
ATOM 2820 C CG2 . ILE A 1 366 ? 3.884   -22.332 16.823  1.00 85.51 366 A 1 
ATOM 2821 C CD1 . ILE A 1 366 ? 1.629   -21.540 18.818  1.00 76.65 366 A 1 
ATOM 2822 N N   . MET A 1 367 ? 5.111   -25.388 15.786  1.00 93.27 367 A 1 
ATOM 2823 C CA  . MET A 1 367 ? 6.445   -25.722 15.286  1.00 93.09 367 A 1 
ATOM 2824 C C   . MET A 1 367 ? 7.373   -24.499 15.343  1.00 93.67 367 A 1 
ATOM 2825 O O   . MET A 1 367 ? 6.975   -23.399 14.984  1.00 90.83 367 A 1 
ATOM 2826 C CB  . MET A 1 367 ? 6.357   -26.259 13.853  1.00 91.04 367 A 1 
ATOM 2827 C CG  . MET A 1 367 ? 5.544   -27.552 13.739  1.00 85.23 367 A 1 
ATOM 2828 S SD  . MET A 1 367 ? 5.488   -28.231 12.064  1.00 82.05 367 A 1 
ATOM 2829 C CE  . MET A 1 367 ? 7.155   -28.910 11.907  1.00 70.33 367 A 1 
ATOM 2830 N N   . LYS A 1 368 ? 8.629   -24.683 15.730  1.00 92.92 368 A 1 
ATOM 2831 C CA  . LYS A 1 368 ? 9.655   -23.622 15.703  1.00 93.12 368 A 1 
ATOM 2832 C C   . LYS A 1 368 ? 10.353  -23.582 14.337  1.00 93.61 368 A 1 
ATOM 2833 O O   . LYS A 1 368 ? 11.474  -24.060 14.189  1.00 90.04 368 A 1 
ATOM 2834 C CB  . LYS A 1 368 ? 10.646  -23.792 16.863  1.00 91.23 368 A 1 
ATOM 2835 C CG  . LYS A 1 368 ? 9.998   -23.563 18.233  1.00 80.79 368 A 1 
ATOM 2836 C CD  . LYS A 1 368 ? 11.057  -23.642 19.339  1.00 74.87 368 A 1 
ATOM 2837 C CE  . LYS A 1 368 ? 10.409  -23.411 20.707  1.00 66.83 368 A 1 
ATOM 2838 N NZ  . LYS A 1 368 ? 11.398  -23.488 21.808  1.00 57.04 368 A 1 
ATOM 2839 N N   . LEU A 1 369 ? 9.673   -23.035 13.326  1.00 92.85 369 A 1 
ATOM 2840 C CA  . LEU A 1 369 ? 10.209  -22.920 11.963  1.00 93.10 369 A 1 
ATOM 2841 C C   . LEU A 1 369 ? 11.033  -21.644 11.753  1.00 93.42 369 A 1 
ATOM 2842 O O   . LEU A 1 369 ? 11.954  -21.633 10.934  1.00 90.37 369 A 1 
ATOM 2843 C CB  . LEU A 1 369 ? 9.049   -22.985 10.956  1.00 92.65 369 A 1 
ATOM 2844 C CG  . LEU A 1 369 ? 8.239   -24.295 10.970  1.00 92.25 369 A 1 
ATOM 2845 C CD1 . LEU A 1 369 ? 7.089   -24.189 9.969   1.00 85.92 369 A 1 
ATOM 2846 C CD2 . LEU A 1 369 ? 9.088   -25.512 10.609  1.00 86.18 369 A 1 
ATOM 2847 N N   . PHE A 1 370 ? 10.715  -20.588 12.492  1.00 93.47 370 A 1 
ATOM 2848 C CA  . PHE A 1 370 ? 11.309  -19.260 12.332  1.00 93.05 370 A 1 
ATOM 2849 C C   . PHE A 1 370 ? 12.244  -18.883 13.478  1.00 90.02 370 A 1 
ATOM 2850 O O   . PHE A 1 370 ? 12.071  -19.386 14.599  1.00 81.68 370 A 1 
ATOM 2851 C CB  . PHE A 1 370 ? 10.191  -18.245 12.085  1.00 92.02 370 A 1 
ATOM 2852 C CG  . PHE A 1 370 ? 9.442   -18.498 10.794  1.00 93.71 370 A 1 
ATOM 2853 C CD1 . PHE A 1 370 ? 9.916   -17.960 9.586   1.00 90.48 370 A 1 
ATOM 2854 C CD2 . PHE A 1 370 ? 8.289   -19.303 10.795  1.00 91.19 370 A 1 
ATOM 2855 C CE1 . PHE A 1 370 ? 9.242   -18.221 8.391   1.00 91.12 370 A 1 
ATOM 2856 C CE2 . PHE A 1 370 ? 7.617   -19.566 9.595   1.00 91.86 370 A 1 
ATOM 2857 C CZ  . PHE A 1 370 ? 8.094   -19.024 8.391   1.00 92.74 370 A 1 
ATOM 2858 O OXT . PHE A 1 370 ? 13.156  -18.069 13.190  1.00 90.14 370 A 1 
#
