# 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_if07034
#
_entry.id if07034
#
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 VAL 1   
1 n LEU 2   
1 n LYS 3   
1 n ASN 4   
1 n ARG 5   
1 n LEU 6   
1 n ARG 7   
1 n LYS 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n ALA 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n TYR 16  
1 n VAL 17  
1 n TYR 18  
1 n ARG 19  
1 n PHE 20  
1 n ARG 21  
1 n ILE 22  
1 n VAL 23  
1 n HIS 24  
1 n THR 25  
1 n PRO 26  
1 n ASP 27  
1 n ARG 28  
1 n PHE 29  
1 n VAL 30  
1 n THR 31  
1 n ARG 32  
1 n ILE 33  
1 n GLY 34  
1 n GLY 35  
1 n ASN 36  
1 n ARG 37  
1 n MET 38  
1 n ARG 39  
1 n VAL 40  
1 n PHE 41  
1 n SER 42  
1 n GLY 43  
1 n VAL 44  
1 n GLN 45  
1 n PRO 46  
1 n THR 47  
1 n GLY 48  
1 n ASN 49  
1 n ILE 50  
1 n HIS 51  
1 n ILE 52  
1 n GLY 53  
1 n ASN 54  
1 n TYR 55  
1 n LEU 56  
1 n GLY 57  
1 n ALA 58  
1 n LEU 59  
1 n ARG 60  
1 n GLN 61  
1 n PHE 62  
1 n VAL 63  
1 n GLU 64  
1 n LEU 65  
1 n GLN 66  
1 n ASP 67  
1 n GLU 68  
1 n ASN 69  
1 n GLU 70  
1 n CYS 71  
1 n VAL 72  
1 n TYR 73  
1 n CYS 74  
1 n ILE 75  
1 n VAL 76  
1 n ASP 77  
1 n MET 78  
1 n HIS 79  
1 n ALA 80  
1 n VAL 81  
1 n THR 82  
1 n VAL 83  
1 n PRO 84  
1 n LYS 85  
1 n ASP 86  
1 n ALA 87  
1 n ALA 88  
1 n LEU 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n ASN 93  
1 n ILE 94  
1 n LEU 95  
1 n ASP 96  
1 n VAL 97  
1 n ALA 98  
1 n ALA 99  
1 n LEU 100 
1 n TYR 101 
1 n MET 102 
1 n ALA 103 
1 n VAL 104 
1 n GLY 105 
1 n ILE 106 
1 n ASP 107 
1 n PRO 108 
1 n LYS 109 
1 n LYS 110 
1 n SER 111 
1 n ILE 112 
1 n VAL 113 
1 n PHE 114 
1 n VAL 115 
1 n GLN 116 
1 n SER 117 
1 n ASP 118 
1 n VAL 119 
1 n PRO 120 
1 n GLY 121 
1 n HIS 122 
1 n ALA 123 
1 n GLU 124 
1 n LEU 125 
1 n THR 126 
1 n TRP 127 
1 n ILE 128 
1 n LEU 129 
1 n MET 130 
1 n CYS 131 
1 n ASN 132 
1 n THR 133 
1 n TYR 134 
1 n THR 135 
1 n GLY 136 
1 n GLU 137 
1 n LEU 138 
1 n SER 139 
1 n ARG 140 
1 n MET 141 
1 n THR 142 
1 n GLN 143 
1 n PHE 144 
1 n LYS 145 
1 n GLU 146 
1 n LYS 147 
1 n SER 148 
1 n ARG 149 
1 n GLY 150 
1 n ASN 151 
1 n GLU 152 
1 n SER 153 
1 n ALA 154 
1 n PRO 155 
1 n ALA 156 
1 n GLY 157 
1 n LEU 158 
1 n PHE 159 
1 n THR 160 
1 n TYR 161 
1 n PRO 162 
1 n VAL 163 
1 n LEU 164 
1 n MET 165 
1 n ALA 166 
1 n ALA 167 
1 n ASP 168 
1 n ILE 169 
1 n LEU 170 
1 n LEU 171 
1 n TYR 172 
1 n ASP 173 
1 n SER 174 
1 n ASP 175 
1 n VAL 176 
1 n VAL 177 
1 n PRO 178 
1 n VAL 179 
1 n GLY 180 
1 n SER 181 
1 n ASP 182 
1 n GLN 183 
1 n LYS 184 
1 n GLN 185 
1 n HIS 186 
1 n ILE 187 
1 n GLU 188 
1 n ILE 189 
1 n CYS 190 
1 n ARG 191 
1 n ASP 192 
1 n ILE 193 
1 n ALA 194 
1 n ILE 195 
1 n ARG 196 
1 n VAL 197 
1 n ASN 198 
1 n ASN 199 
1 n ARG 200 
1 n TYR 201 
1 n GLY 202 
1 n GLU 203 
1 n VAL 204 
1 n PHE 205 
1 n VAL 206 
1 n ILE 207 
1 n PRO 208 
1 n GLU 209 
1 n GLY 210 
1 n ARG 211 
1 n PHE 212 
1 n LEU 213 
1 n LYS 214 
1 n GLU 215 
1 n GLY 216 
1 n ALA 217 
1 n ARG 218 
1 n ILE 219 
1 n MET 220 
1 n SER 221 
1 n LEU 222 
1 n ASP 223 
1 n ASP 224 
1 n PRO 225 
1 n GLY 226 
1 n SER 227 
1 n LYS 228 
1 n MET 229 
1 n SER 230 
1 n LYS 231 
1 n SER 232 
1 n ALA 233 
1 n GLU 234 
1 n ASN 235 
1 n PRO 236 
1 n LEU 237 
1 n SER 238 
1 n ARG 239 
1 n ILE 240 
1 n SER 241 
1 n LEU 242 
1 n LEU 243 
1 n ASP 244 
1 n ASP 245 
1 n GLU 246 
1 n ALA 247 
1 n LYS 248 
1 n ILE 249 
1 n ARG 250 
1 n LYS 251 
1 n SER 252 
1 n VAL 253 
1 n MET 254 
1 n LYS 255 
1 n ALA 256 
1 n THR 257 
1 n THR 258 
1 n ASP 259 
1 n SER 260 
1 n ASP 261 
1 n GLY 262 
1 n VAL 263 
1 n ILE 264 
1 n ARG 265 
1 n PHE 266 
1 n ASP 267 
1 n ALA 268 
1 n GLU 269 
1 n ASN 270 
1 n LYS 271 
1 n PRO 272 
1 n GLY 273 
1 n VAL 274 
1 n SER 275 
1 n ASN 276 
1 n LEU 277 
1 n LEU 278 
1 n ASN 279 
1 n ILE 280 
1 n TYR 281 
1 n SER 282 
1 n ALA 283 
1 n PHE 284 
1 n SER 285 
1 n GLY 286 
1 n MET 287 
1 n ARG 288 
1 n ILE 289 
1 n PRO 290 
1 n ASP 291 
1 n ILE 292 
1 n GLU 293 
1 n LYS 294 
1 n LYS 295 
1 n TYR 296 
1 n GLU 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n TYR 301 
1 n GLY 302 
1 n THR 303 
1 n PHE 304 
1 n LYS 305 
1 n LYS 306 
1 n GLU 307 
1 n LEU 308 
1 n ALA 309 
1 n GLU 310 
1 n LEU 311 
1 n THR 312 
1 n VAL 313 
1 n ASP 314 
1 n ALA 315 
1 n LEU 316 
1 n ALA 317 
1 n PRO 318 
1 n ILE 319 
1 n ARG 320 
1 n LYS 321 
1 n SER 322 
1 n TYR 323 
1 n GLU 324 
1 n GLU 325 
1 n ILE 326 
1 n ARG 327 
1 n ARG 328 
1 n SER 329 
1 n GLU 330 
1 n GLU 331 
1 n LEU 332 
1 n PRO 333 
1 n ALA 334 
1 n ALA 335 
1 n LEU 336 
1 n ARG 337 
1 n ASN 338 
1 n GLY 339 
1 n ALA 340 
1 n GLU 341 
1 n ARG 342 
1 n ALA 343 
1 n ASN 344 
1 n ALA 345 
1 n ILE 346 
1 n SER 347 
1 n GLU 348 
1 n ARG 349 
1 n THR 350 
1 n MET 351 
1 n ALA 352 
1 n ARG 353 
1 n VAL 354 
1 n LYS 355 
1 n ASP 356 
1 n PHE 357 
1 n PHE 358 
1 n GLY 359 
1 n LEU 360 
1 n GLY 361 
1 n VAL 362 
1 n LYS 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:31:04)"
_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 84.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 27.688  50.706  -9.460  1.00 42.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 28.093  49.320  -9.823  1.00 53.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 27.209  48.261  -9.161  1.00 56.62 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 26.778  47.343  -9.854  1.00 55.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 29.602  49.100  -9.602  1.00 52.91 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 30.057  47.717  -10.057 1.00 46.84 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 30.388  50.143  -10.417 1.00 50.48 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 26.789  48.430  -7.892  1.00 37.26 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 25.933  47.448  -7.188  1.00 42.44 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 24.479  47.364  -7.714  1.00 42.51 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 23.922  46.271  -7.832  1.00 43.16 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 25.992  47.757  -5.675  1.00 44.28 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 26.001  46.509  -4.777  1.00 42.50 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 27.351  45.792  -4.845  1.00 38.17 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 25.760  46.921  -3.326  1.00 46.91 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 23.862  48.483  -8.144  1.00 37.76 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 22.488  48.519  -8.709  1.00 44.66 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 22.345  47.810  -10.070 1.00 44.06 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 21.256  47.339  -10.393 1.00 44.34 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 21.962  49.971  -8.778  1.00 46.12 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 21.247  50.404  -7.483  1.00 45.26 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 20.680  51.836  -7.561  1.00 42.66 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 19.861  52.176  -6.308  1.00 39.40 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 19.329  53.567  -6.311  1.00 35.58 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 23.418  47.669  -10.841 1.00 43.04 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 23.381  46.975  -12.136 1.00 49.87 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 23.572  45.451  -12.025 1.00 49.21 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 23.177  44.725  -12.934 1.00 47.56 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 24.383  47.630  -13.118 1.00 49.00 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 23.748  48.668  -14.035 1.00 46.19 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 22.556  48.899  -14.033 1.00 43.17 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 24.532  49.323  -14.861 1.00 44.75 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 24.119  44.946  -10.909 1.00 32.50 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 24.215  43.493  -10.653 1.00 39.90 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 22.883  42.900  -10.177 1.00 38.75 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 22.533  41.804  -10.605 1.00 39.90 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 25.384  43.175  -9.706  1.00 40.44 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 26.740  43.227  -10.433 1.00 38.40 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 27.884  42.745  -9.527  1.00 37.81 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 29.168  42.617  -10.255 1.00 33.76 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 30.293  42.083  -9.792  1.00 32.37 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 30.398  41.623  -8.575  1.00 29.18 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 31.350  41.996  -10.550 1.00 30.82 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 22.076  43.651  -9.415  1.00 35.82 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 20.742  43.216  -8.970  1.00 38.41 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 19.706  43.167  -10.107 1.00 37.74 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 18.856  42.276  -10.120 1.00 38.08 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 20.290  44.124  -7.810  1.00 37.57 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 20.979  43.775  -6.475  1.00 35.86 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 20.899  44.951  -5.505  1.00 33.78 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 20.329  42.557  -5.816  1.00 41.47 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 19.805  44.039  -11.121 1.00 30.74 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 18.924  43.979  -12.308 1.00 38.08 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 19.223  42.796  -13.237 1.00 37.60 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 18.304  42.306  -13.880 1.00 38.09 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 18.941  45.314  -13.067 1.00 38.28 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 17.951  46.319  -12.462 1.00 35.66 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 17.895  47.608  -13.298 1.00 33.85 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 16.790  48.492  -12.880 1.00 30.14 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 16.446  49.642  -13.447 1.00 29.06 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 17.118  50.154  -14.438 1.00 25.61 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 15.402  50.302  -13.022 1.00 26.27 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 20.462  42.301  -13.285 1.00 31.82 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 20.804  41.088  -14.054 1.00 35.67 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 20.395  39.792  -13.337 1.00 34.21 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 20.054  38.830  -14.015 1.00 33.77 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 22.286  41.090  -14.460 1.00 34.80 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 22.541  41.983  -15.688 1.00 32.77 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 23.980  41.843  -16.208 1.00 31.01 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 24.170  42.628  -17.514 1.00 28.04 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 25.513  42.404  -18.121 1.00 25.64 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? 20.346  39.777  -12.006 1.00 35.80 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? 19.843  38.627  -11.242 1.00 38.39 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? 18.307  38.486  -11.317 1.00 37.51 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? 17.791  37.376  -11.399 1.00 37.10 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? 20.346  38.754  -9.798  1.00 36.05 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? 17.564  39.606  -11.386 1.00 31.22 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? 16.104  39.585  -11.530 1.00 35.92 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? 15.618  39.141  -12.928 1.00 35.67 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? 14.488  38.686  -13.071 1.00 35.41 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? 15.573  40.974  -11.159 1.00 34.42 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? 16.455  39.227  -13.959 1.00 27.23 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? 16.123  38.776  -15.316 1.00 31.28 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? 16.311  37.258  -15.533 1.00 31.42 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? 15.840  36.726  -16.537 1.00 31.15 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? 16.943  39.609  -16.309 1.00 30.04 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 16.964  36.549  -14.605 1.00 21.76 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 17.160  35.094  -14.664 1.00 25.30 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 16.049  34.291  -13.958 1.00 25.02 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 15.959  33.080  -14.135 1.00 24.96 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 18.557  34.771  -14.117 1.00 24.25 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 15.163  34.951  -13.199 1.00 20.38 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 13.968  34.314  -12.631 1.00 23.09 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 12.818  34.499  -13.629 1.00 23.51 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 11.893  35.276  -13.432 1.00 23.59 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 13.672  34.813  -11.194 1.00 22.22 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 14.921  34.645  -10.292 1.00 19.90 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 12.484  34.024  -10.600 1.00 21.24 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 14.759  35.228  -8.879  1.00 20.59 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 12.873  33.787  -14.742 1.00 16.43 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 11.664  33.490  -15.514 1.00 20.78 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 10.838  32.531  -14.666 1.00 20.74 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 11.125  31.339  -14.604 1.00 20.98 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 11.982  32.911  -16.904 1.00 20.79 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 11.953  33.987  -17.998 1.00 18.07 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 12.176  33.350  -19.378 1.00 17.46 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 12.014  34.330  -20.472 1.00 16.35 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 12.130  34.084  -21.771 1.00 15.68 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 12.435  32.900  -22.226 1.00 14.90 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 11.942  35.032  -22.651 1.00 14.77 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? 9.816   33.080  -14.019 1.00 20.03 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? 8.712   32.311  -13.453 1.00 22.36 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? 8.117   31.506  -14.613 1.00 22.91 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? 7.377   32.034  -15.442 1.00 22.75 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? 7.689   33.261  -12.785 1.00 21.19 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? 8.347   34.020  -11.606 1.00 18.65 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? 6.452   32.481  -12.300 1.00 19.54 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? 7.476   35.140  -11.012 1.00 18.45 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? 8.484   30.233  -14.697 1.00 21.11 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? 7.770   29.272  -15.521 1.00 23.69 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? 6.416   29.034  -14.854 1.00 23.62 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? 6.255   28.165  -14.004 1.00 23.03 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? 8.587   27.982  -15.703 1.00 23.23 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? 9.377   27.931  -17.004 1.00 20.72 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? 8.808   27.319  -18.144 1.00 18.83 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? 10.673  28.473  -17.080 1.00 18.40 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? 9.533   27.240  -19.349 1.00 18.16 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? 11.401  28.400  -18.287 1.00 18.73 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? 10.832  27.778  -19.420 1.00 20.21 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? 11.540  27.697  -20.582 1.00 19.62 16  A 1 
ATOM 131  N N   . VAL A 1 17  ? 5.429   29.851  -15.233 1.00 19.40 17  A 1 
ATOM 132  C CA  . VAL A 1 17  ? 4.027   29.501  -15.050 1.00 21.53 17  A 1 
ATOM 133  C C   . VAL A 1 17  ? 3.781   28.327  -15.991 1.00 22.09 17  A 1 
ATOM 134  O O   . VAL A 1 17  ? 3.561   28.510  -17.185 1.00 21.34 17  A 1 
ATOM 135  C CB  . VAL A 1 17  ? 3.092   30.693  -15.342 1.00 19.91 17  A 1 
ATOM 136  C CG1 . VAL A 1 17  ? 1.620   30.309  -15.146 1.00 16.47 17  A 1 
ATOM 137  C CG2 . VAL A 1 17  ? 3.393   31.874  -14.406 1.00 17.24 17  A 1 
ATOM 138  N N   . TYR A 1 18  ? 3.885   27.101  -15.457 1.00 24.10 18  A 1 
ATOM 139  C CA  . TYR A 1 18  ? 3.447   25.910  -16.172 1.00 26.47 18  A 1 
ATOM 140  C C   . TYR A 1 18  ? 1.934   26.018  -16.365 1.00 26.47 18  A 1 
ATOM 141  O O   . TYR A 1 18  ? 1.136   25.750  -15.473 1.00 25.24 18  A 1 
ATOM 142  C CB  . TYR A 1 18  ? 3.866   24.624  -15.440 1.00 25.18 18  A 1 
ATOM 143  C CG  . TYR A 1 18  ? 5.180   24.044  -15.947 1.00 22.51 18  A 1 
ATOM 144  C CD1 . TYR A 1 18  ? 5.172   23.103  -16.999 1.00 20.11 18  A 1 
ATOM 145  C CD2 . TYR A 1 18  ? 6.401   24.436  -15.373 1.00 19.60 18  A 1 
ATOM 146  C CE1 . TYR A 1 18  ? 6.380   22.550  -17.470 1.00 19.15 18  A 1 
ATOM 147  C CE2 . TYR A 1 18  ? 7.615   23.889  -15.848 1.00 19.30 18  A 1 
ATOM 148  C CZ  . TYR A 1 18  ? 7.604   22.942  -16.892 1.00 20.50 18  A 1 
ATOM 149  O OH  . TYR A 1 18  ? 8.771   22.408  -17.340 1.00 20.16 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? 1.546   26.463  -17.555 1.00 19.48 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? 0.202   26.276  -18.078 1.00 22.81 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? 0.039   24.763  -18.232 1.00 23.17 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? 0.662   24.184  -19.118 1.00 22.54 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? 0.067   27.046  -19.407 1.00 21.81 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? -1.260  27.807  -19.537 1.00 18.48 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? -1.288  28.586  -20.861 1.00 17.01 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? -2.482  29.448  -20.967 1.00 16.28 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? -2.802  30.226  -21.989 1.00 15.01 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? -2.063  30.296  -23.057 1.00 14.44 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? -3.879  30.961  -21.956 1.00 14.81 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -0.749  24.130  -17.359 1.00 25.06 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -1.156  22.735  -17.505 1.00 27.70 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -1.861  22.581  -18.858 1.00 27.79 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -3.035  22.906  -19.014 1.00 26.56 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -2.074  22.318  -16.342 1.00 26.16 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -1.345  21.800  -15.116 1.00 23.24 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? -1.109  20.418  -14.982 1.00 20.74 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -0.919  22.681  -14.107 1.00 21.53 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? -0.457  19.920  -13.841 1.00 21.39 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -0.261  22.184  -12.970 1.00 21.18 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? -0.034  20.804  -12.834 1.00 23.14 20  A 1 
ATOM 172  N N   . ARG A 1 21  ? -1.119  22.135  -19.855 1.00 21.86 21  A 1 
ATOM 173  C CA  . ARG A 1 21  ? -1.688  21.571  -21.067 1.00 25.81 21  A 1 
ATOM 174  C C   . ARG A 1 21  ? -1.762  20.075  -20.787 1.00 25.76 21  A 1 
ATOM 175  O O   . ARG A 1 21  ? -0.724  19.424  -20.734 1.00 25.34 21  A 1 
ATOM 176  C CB  . ARG A 1 21  ? -0.841  21.955  -22.296 1.00 25.45 21  A 1 
ATOM 177  C CG  . ARG A 1 21  ? -1.713  22.188  -23.541 1.00 22.09 21  A 1 
ATOM 178  C CD  . ARG A 1 21  ? -0.839  22.611  -24.733 1.00 20.38 21  A 1 
ATOM 179  N NE  . ARG A 1 21  ? -1.655  23.089  -25.870 1.00 18.99 21  A 1 
ATOM 180  C CZ  . ARG A 1 21  ? -1.201  23.462  -27.060 1.00 17.54 21  A 1 
ATOM 181  N NH1 . ARG A 1 21  ? 0.070   23.418  -27.358 1.00 16.84 21  A 1 
ATOM 182  N NH2 . ARG A 1 21  ? -2.020  23.892  -27.982 1.00 16.33 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? -2.969  19.567  -20.553 1.00 27.03 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? -3.229  18.128  -20.576 1.00 29.38 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? -2.890  17.683  -21.998 1.00 29.91 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? -3.668  17.892  -22.928 1.00 29.02 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? -4.691  17.818  -20.170 1.00 27.93 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? -4.968  18.307  -18.725 1.00 24.64 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? -4.974  16.308  -20.295 1.00 25.10 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? -6.437  18.202  -18.294 1.00 23.59 22  A 1 
ATOM 191  N N   . VAL A 1 23  ? -1.681  17.190  -22.188 1.00 26.39 23  A 1 
ATOM 192  C CA  . VAL A 1 23  ? -1.320  16.477  -23.405 1.00 28.55 23  A 1 
ATOM 193  C C   . VAL A 1 23  ? -1.885  15.080  -23.206 1.00 28.77 23  A 1 
ATOM 194  O O   . VAL A 1 23  ? -1.340  14.300  -22.432 1.00 27.88 23  A 1 
ATOM 195  C CB  . VAL A 1 23  ? 0.203   16.486  -23.660 1.00 26.90 23  A 1 
ATOM 196  C CG1 . VAL A 1 23  ? 0.534   15.797  -24.987 1.00 23.47 23  A 1 
ATOM 197  C CG2 . VAL A 1 23  ? 0.742   17.928  -23.745 1.00 24.53 23  A 1 
ATOM 198  N N   . HIS A 1 24  ? -3.015  14.794  -23.859 1.00 29.15 24  A 1 
ATOM 199  C CA  . HIS A 1 24  ? -3.397  13.416  -24.120 1.00 33.60 24  A 1 
ATOM 200  C C   . HIS A 1 24  ? -2.286  12.799  -24.974 1.00 34.67 24  A 1 
ATOM 201  O O   . HIS A 1 24  ? -2.261  12.965  -26.193 1.00 33.31 24  A 1 
ATOM 202  C CB  . HIS A 1 24  ? -4.762  13.357  -24.832 1.00 31.37 24  A 1 
ATOM 203  C CG  . HIS A 1 24  ? -5.946  13.275  -23.901 1.00 27.99 24  A 1 
ATOM 204  N ND1 . HIS A 1 24  ? -6.172  12.291  -22.969 1.00 23.91 24  A 1 
ATOM 205  C CD2 . HIS A 1 24  ? -7.028  14.118  -23.868 1.00 24.24 24  A 1 
ATOM 206  C CE1 . HIS A 1 24  ? -7.359  12.534  -22.387 1.00 23.98 24  A 1 
ATOM 207  N NE2 . HIS A 1 24  ? -7.919  13.634  -22.904 1.00 23.97 24  A 1 
ATOM 208  N N   . THR A 1 25  ? -1.334  12.140  -24.330 1.00 29.08 25  A 1 
ATOM 209  C CA  . THR A 1 25  ? -0.504  11.152  -25.011 1.00 32.29 25  A 1 
ATOM 210  C C   . THR A 1 25  ? -1.408  9.961   -25.311 1.00 32.34 25  A 1 
ATOM 211  O O   . THR A 1 25  ? -2.040  9.458   -24.381 1.00 30.69 25  A 1 
ATOM 212  C CB  . THR A 1 25  ? 0.699   10.716  -24.154 1.00 30.94 25  A 1 
ATOM 213  O OG1 . THR A 1 25  ? 0.360   10.664  -22.791 1.00 28.73 25  A 1 
ATOM 214  C CG2 . THR A 1 25  ? 1.848   11.723  -24.297 1.00 28.52 25  A 1 
ATOM 215  N N   . PRO A 1 26  ? -1.546  9.536   -26.581 1.00 28.44 26  A 1 
ATOM 216  C CA  . PRO A 1 26  ? -2.278  8.319   -26.884 1.00 31.18 26  A 1 
ATOM 217  C C   . PRO A 1 26  ? -1.582  7.159   -26.174 1.00 32.30 26  A 1 
ATOM 218  O O   . PRO A 1 26  ? -0.359  7.027   -26.255 1.00 30.98 26  A 1 
ATOM 219  C CB  . PRO A 1 26  ? -2.269  8.192   -28.411 1.00 28.59 26  A 1 
ATOM 220  C CG  . PRO A 1 26  ? -1.027  8.977   -28.833 1.00 29.33 26  A 1 
ATOM 221  C CD  . PRO A 1 26  ? -0.885  10.058  -27.764 1.00 32.88 26  A 1 
ATOM 222  N N   . ASP A 1 27  ? -2.376  6.359   -25.474 1.00 31.68 27  A 1 
ATOM 223  C CA  . ASP A 1 27  ? -1.949  5.129   -24.824 1.00 34.01 27  A 1 
ATOM 224  C C   . ASP A 1 27  ? -1.162  4.272   -25.821 1.00 33.78 27  A 1 
ATOM 225  O O   . ASP A 1 27  ? -1.729  3.605   -26.692 1.00 32.18 27  A 1 
ATOM 226  C CB  . ASP A 1 27  ? -3.178  4.355   -24.309 1.00 32.45 27  A 1 
ATOM 227  C CG  . ASP A 1 27  ? -3.851  5.026   -23.112 1.00 29.06 27  A 1 
ATOM 228  O OD1 . ASP A 1 27  ? -3.106  5.420   -22.187 1.00 26.51 27  A 1 
ATOM 229  O OD2 . ASP A 1 27  ? -5.091  5.161   -23.152 1.00 26.53 27  A 1 
ATOM 230  N N   . ARG A 1 28  ? 0.159   4.280   -25.712 1.00 25.33 28  A 1 
ATOM 231  C CA  . ARG A 1 28  ? 0.954   3.183   -26.246 1.00 26.73 28  A 1 
ATOM 232  C C   . ARG A 1 28  ? 0.779   2.021   -25.278 1.00 26.63 28  A 1 
ATOM 233  O O   . ARG A 1 28  ? 1.603   1.802   -24.396 1.00 25.53 28  A 1 
ATOM 234  C CB  . ARG A 1 28  ? 2.424   3.566   -26.476 1.00 25.75 28  A 1 
ATOM 235  C CG  . ARG A 1 28  ? 2.614   4.345   -27.786 1.00 23.64 28  A 1 
ATOM 236  C CD  . ARG A 1 28  ? 4.113   4.495   -28.080 1.00 22.25 28  A 1 
ATOM 237  N NE  . ARG A 1 28  ? 4.356   5.259   -29.319 1.00 20.65 28  A 1 
ATOM 238  C CZ  . ARG A 1 28  ? 5.541   5.482   -29.873 1.00 19.54 28  A 1 
ATOM 239  N NH1 . ARG A 1 28  ? 6.644   5.017   -29.352 1.00 19.22 28  A 1 
ATOM 240  N NH2 . ARG A 1 28  ? 5.640   6.186   -30.966 1.00 18.69 28  A 1 
ATOM 241  N N   . PHE A 1 29  ? -0.317  1.300   -25.461 1.00 28.04 29  A 1 
ATOM 242  C CA  . PHE A 1 29  ? -0.434  -0.071  -25.006 1.00 28.87 29  A 1 
ATOM 243  C C   . PHE A 1 29  ? 0.757   -0.846  -25.576 1.00 29.56 29  A 1 
ATOM 244  O O   . PHE A 1 29  ? 0.766   -1.227  -26.746 1.00 27.93 29  A 1 
ATOM 245  C CB  . PHE A 1 29  ? -1.770  -0.671  -25.474 1.00 26.53 29  A 1 
ATOM 246  C CG  . PHE A 1 29  ? -2.947  -0.353  -24.572 1.00 23.93 29  A 1 
ATOM 247  C CD1 . PHE A 1 29  ? -3.268  -1.225  -23.515 1.00 21.58 29  A 1 
ATOM 248  C CD2 . PHE A 1 29  ? -3.723  0.803   -24.782 1.00 21.53 29  A 1 
ATOM 249  C CE1 . PHE A 1 29  ? -4.360  -0.943  -22.674 1.00 21.40 29  A 1 
ATOM 250  C CE2 . PHE A 1 29  ? -4.810  1.088   -23.934 1.00 21.73 29  A 1 
ATOM 251  C CZ  . PHE A 1 29  ? -5.129  0.213   -22.884 1.00 22.44 29  A 1 
ATOM 252  N N   . VAL A 1 30  ? 1.774   -1.067  -24.757 1.00 31.72 30  A 1 
ATOM 253  C CA  . VAL A 1 30  ? 2.725   -2.143  -25.005 1.00 32.72 30  A 1 
ATOM 254  C C   . VAL A 1 30  ? 1.934   -3.425  -24.789 1.00 32.69 30  A 1 
ATOM 255  O O   . VAL A 1 30  ? 1.774   -3.898  -23.667 1.00 32.10 30  A 1 
ATOM 256  C CB  . VAL A 1 30  ? 3.975   -2.046  -24.109 1.00 32.07 30  A 1 
ATOM 257  C CG1 . VAL A 1 30  ? 4.943   -3.205  -24.392 1.00 30.07 30  A 1 
ATOM 258  C CG2 . VAL A 1 30  ? 4.730   -0.734  -24.374 1.00 30.62 30  A 1 
ATOM 259  N N   . THR A 1 31  ? 1.372   -3.954  -25.864 1.00 28.73 31  A 1 
ATOM 260  C CA  . THR A 1 31  ? 0.798   -5.293  -25.896 1.00 30.41 31  A 1 
ATOM 261  C C   . THR A 1 31  ? 1.926   -6.284  -25.627 1.00 31.81 31  A 1 
ATOM 262  O O   . THR A 1 31  ? 2.655   -6.684  -26.535 1.00 30.40 31  A 1 
ATOM 263  C CB  . THR A 1 31  ? 0.072   -5.587  -27.231 1.00 28.29 31  A 1 
ATOM 264  O OG1 . THR A 1 31  ? 0.448   -4.687  -28.251 1.00 25.62 31  A 1 
ATOM 265  C CG2 . THR A 1 31  ? -1.444  -5.460  -27.084 1.00 24.66 31  A 1 
ATOM 266  N N   . ARG A 1 32  ? 2.103   -6.664  -24.363 1.00 39.23 32  A 1 
ATOM 267  C CA  . ARG A 1 32  ? 2.901   -7.837  -23.995 1.00 40.49 32  A 1 
ATOM 268  C C   . ARG A 1 32  ? 2.135   -9.069  -24.496 1.00 38.92 32  A 1 
ATOM 269  O O   . ARG A 1 32  ? 1.171   -9.512  -23.881 1.00 37.11 32  A 1 
ATOM 270  C CB  . ARG A 1 32  ? 3.186   -7.872  -22.479 1.00 39.29 32  A 1 
ATOM 271  C CG  . ARG A 1 32  ? 4.253   -6.857  -22.015 1.00 36.96 32  A 1 
ATOM 272  C CD  . ARG A 1 32  ? 4.547   -7.029  -20.509 1.00 35.79 32  A 1 
ATOM 273  N NE  . ARG A 1 32  ? 5.602   -6.118  -20.003 1.00 33.50 32  A 1 
ATOM 274  C CZ  . ARG A 1 32  ? 5.850   -5.842  -18.721 1.00 31.42 32  A 1 
ATOM 275  N NH1 . ARG A 1 32  ? 5.211   -6.406  -17.742 1.00 30.33 32  A 1 
ATOM 276  N NH2 . ARG A 1 32  ? 6.750   -4.968  -18.386 1.00 29.80 32  A 1 
ATOM 277  N N   . ILE A 1 33  ? 2.533   -9.576  -25.667 1.00 31.02 33  A 1 
ATOM 278  C CA  . ILE A 1 33  ? 2.047   -10.847 -26.213 1.00 34.17 33  A 1 
ATOM 279  C C   . ILE A 1 33  ? 2.727   -11.974 -25.422 1.00 35.83 33  A 1 
ATOM 280  O O   . ILE A 1 33  ? 3.944   -12.134 -25.483 1.00 33.96 33  A 1 
ATOM 281  C CB  . ILE A 1 33  ? 2.319   -10.931 -27.740 1.00 30.15 33  A 1 
ATOM 282  C CG1 . ILE A 1 33  ? 1.609   -9.769  -28.486 1.00 26.86 33  A 1 
ATOM 283  C CG2 . ILE A 1 33  ? 1.856   -12.290 -28.291 1.00 27.58 33  A 1 
ATOM 284  C CD1 . ILE A 1 33  ? 1.916   -9.696  -29.992 1.00 25.20 33  A 1 
ATOM 285  N N   . GLY A 1 34  ? 1.916   -12.743 -24.689 1.00 42.24 34  A 1 
ATOM 286  C CA  . GLY A 1 34  ? 2.329   -13.784 -23.739 1.00 46.15 34  A 1 
ATOM 287  C C   . GLY A 1 34  ? 1.804   -13.422 -22.354 1.00 49.25 34  A 1 
ATOM 288  O O   . GLY A 1 34  ? 2.025   -12.302 -21.915 1.00 46.92 34  A 1 
ATOM 289  N N   . GLY A 1 35  ? 1.063   -14.328 -21.684 1.00 57.36 35  A 1 
ATOM 290  C CA  . GLY A 1 35  ? 0.420   -14.093 -20.375 1.00 62.87 35  A 1 
ATOM 291  C C   . GLY A 1 35  ? 1.414   -13.698 -19.276 1.00 67.47 35  A 1 
ATOM 292  O O   . GLY A 1 35  ? 1.765   -14.521 -18.436 1.00 62.27 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? 1.906   -12.471 -19.325 1.00 75.73 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? 2.897   -11.953 -18.397 1.00 80.60 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? 2.198   -11.589 -17.087 1.00 85.33 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? 1.364   -10.684 -17.048 1.00 81.72 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? 3.652   -10.756 -19.020 1.00 70.78 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? 5.076   -11.071 -19.442 1.00 59.69 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? 5.559   -12.184 -19.405 1.00 54.96 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? 5.822   -10.081 -19.866 1.00 52.05 36  A 1 
ATOM 301  N N   . ARG A 1 37  ? 2.578   -12.290 -16.030 1.00 86.61 37  A 1 
ATOM 302  C CA  . ARG A 1 37  ? 2.263   -11.917 -14.655 1.00 89.38 37  A 1 
ATOM 303  C C   . ARG A 1 37  ? 2.707   -10.476 -14.413 1.00 90.51 37  A 1 
ATOM 304  O O   . ARG A 1 37  ? 3.844   -10.121 -14.722 1.00 88.17 37  A 1 
ATOM 305  C CB  . ARG A 1 37  ? 2.961   -12.873 -13.684 1.00 87.60 37  A 1 
ATOM 306  C CG  . ARG A 1 37  ? 2.272   -14.243 -13.660 1.00 83.81 37  A 1 
ATOM 307  C CD  . ARG A 1 37  ? 2.959   -15.170 -12.658 1.00 81.81 37  A 1 
ATOM 308  N NE  . ARG A 1 37  ? 2.070   -16.290 -12.291 1.00 75.83 37  A 1 
ATOM 309  C CZ  . ARG A 1 37  ? 2.272   -17.160 -11.323 1.00 70.17 37  A 1 
ATOM 310  N NH1 . ARG A 1 37  ? 3.396   -17.219 -10.665 1.00 68.17 37  A 1 
ATOM 311  N NH2 . ARG A 1 37  ? 1.322   -17.982 -10.980 1.00 61.26 37  A 1 
ATOM 312  N N   . MET A 1 38  ? 1.803   -9.659  -13.873 1.00 91.35 38  A 1 
ATOM 313  C CA  . MET A 1 38  ? 2.143   -8.297  -13.469 1.00 91.67 38  A 1 
ATOM 314  C C   . MET A 1 38  ? 2.989   -8.337  -12.206 1.00 93.09 38  A 1 
ATOM 315  O O   . MET A 1 38  ? 2.768   -9.184  -11.332 1.00 92.11 38  A 1 
ATOM 316  C CB  . MET A 1 38  ? 0.886   -7.453  -13.230 1.00 89.52 38  A 1 
ATOM 317  C CG  . MET A 1 38  ? 0.097   -7.188  -14.512 1.00 83.97 38  A 1 
ATOM 318  S SD  . MET A 1 38  ? -1.296  -6.043  -14.304 1.00 78.25 38  A 1 
ATOM 319  C CE  . MET A 1 38  ? -2.361  -7.039  -13.227 1.00 66.22 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? 3.917   -7.394  -12.070 1.00 94.04 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? 4.630   -7.206  -10.807 1.00 94.72 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? 3.856   -6.254  -9.908  1.00 94.99 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? 3.622   -5.098  -10.258 1.00 94.29 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? 6.070   -6.773  -11.058 1.00 94.47 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? 6.855   -6.823  -9.740  1.00 88.17 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? 8.355   -6.703  -9.990  1.00 87.18 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? 8.864   -7.886  -10.704 1.00 82.85 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? 9.826   -7.912  -11.594 1.00 80.31 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? 10.539  -6.855  -11.872 1.00 72.24 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? 10.051  -9.015  -12.235 1.00 72.31 39  A 1 
ATOM 331  N N   . VAL A 1 40  ? 3.465   -6.756  -8.745  1.00 93.86 40  A 1 
ATOM 332  C CA  . VAL A 1 40  ? 2.650   -6.036  -7.765  1.00 94.02 40  A 1 
ATOM 333  C C   . VAL A 1 40  ? 3.506   -5.716  -6.549  1.00 94.62 40  A 1 
ATOM 334  O O   . VAL A 1 40  ? 4.011   -6.627  -5.900  1.00 94.44 40  A 1 
ATOM 335  C CB  . VAL A 1 40  ? 1.408   -6.854  -7.374  1.00 93.21 40  A 1 
ATOM 336  C CG1 . VAL A 1 40  ? 0.548   -6.093  -6.366  1.00 90.57 40  A 1 
ATOM 337  C CG2 . VAL A 1 40  ? 0.533   -7.176  -8.595  1.00 90.73 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? 3.646   -4.442  -6.208  1.00 95.60 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? 4.329   -4.018  -4.986  1.00 95.43 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? 3.330   -3.596  -3.909  1.00 94.83 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? 2.378   -2.865  -4.185  1.00 93.77 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? 5.329   -2.902  -5.296  1.00 95.61 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? 6.120   -2.468  -4.080  1.00 95.90 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? 5.621   -1.461  -3.232  1.00 94.61 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? 7.329   -3.111  -3.761  1.00 94.98 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? 6.325   -1.103  -2.069  1.00 94.78 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? 8.034   -2.749  -2.600  1.00 94.63 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? 7.531   -1.747  -1.752  1.00 95.07 41  A 1 
ATOM 349  N N   . SER A 1 42  ? 3.568   -4.012  -2.667  1.00 94.44 42  A 1 
ATOM 350  C CA  . SER A 1 42  ? 2.811   -3.544  -1.504  1.00 94.02 42  A 1 
ATOM 351  C C   . SER A 1 42  ? 3.718   -3.374  -0.288  1.00 94.69 42  A 1 
ATOM 352  O O   . SER A 1 42  ? 4.405   -4.307  0.123   1.00 94.00 42  A 1 
ATOM 353  C CB  . SER A 1 42  ? 1.668   -4.508  -1.194  1.00 92.38 42  A 1 
ATOM 354  O OG  . SER A 1 42  ? 0.907   -4.008  -0.110  1.00 82.19 42  A 1 
ATOM 355  N N   . GLY A 1 43  ? 3.682   -2.181  0.317   1.00 94.52 43  A 1 
ATOM 356  C CA  . GLY A 1 43  ? 4.335   -1.894  1.591   1.00 93.63 43  A 1 
ATOM 357  C C   . GLY A 1 43  ? 3.398   -2.104  2.779   1.00 92.75 43  A 1 
ATOM 358  O O   . GLY A 1 43  ? 2.242   -1.681  2.742   1.00 90.58 43  A 1 
ATOM 359  N N   . VAL A 1 44  ? 3.894   -2.708  3.856   1.00 94.16 44  A 1 
ATOM 360  C CA  . VAL A 1 44  ? 3.173   -2.842  5.128   1.00 94.03 44  A 1 
ATOM 361  C C   . VAL A 1 44  ? 3.978   -2.247  6.276   1.00 94.67 44  A 1 
ATOM 362  O O   . VAL A 1 44  ? 5.154   -2.546  6.452   1.00 94.17 44  A 1 
ATOM 363  C CB  . VAL A 1 44  ? 2.751   -4.292  5.414   1.00 92.70 44  A 1 
ATOM 364  C CG1 . VAL A 1 44  ? 3.915   -5.275  5.550   1.00 83.51 44  A 1 
ATOM 365  C CG2 . VAL A 1 44  ? 1.893   -4.340  6.691   1.00 84.36 44  A 1 
ATOM 366  N N   . GLN A 1 45  ? 3.337   -1.409  7.091   1.00 93.08 45  A 1 
ATOM 367  C CA  . GLN A 1 45  ? 3.987   -0.855  8.274   1.00 92.78 45  A 1 
ATOM 368  C C   . GLN A 1 45  ? 4.101   -1.905  9.390   1.00 93.85 45  A 1 
ATOM 369  O O   . GLN A 1 45  ? 3.108   -2.574  9.695   1.00 92.73 45  A 1 
ATOM 370  C CB  . GLN A 1 45  ? 3.255   0.387   8.784   1.00 90.47 45  A 1 
ATOM 371  C CG  . GLN A 1 45  ? 3.409   1.580   7.827   1.00 83.51 45  A 1 
ATOM 372  C CD  . GLN A 1 45  ? 2.929   2.894   8.440   1.00 80.01 45  A 1 
ATOM 373  O OE1 . GLN A 1 45  ? 2.444   2.974   9.562   1.00 73.15 45  A 1 
ATOM 374  N NE2 . GLN A 1 45  ? 3.069   3.993   7.733   1.00 69.75 45  A 1 
ATOM 375  N N   . PRO A 1 46  ? 5.259   -2.003  10.072  1.00 92.38 46  A 1 
ATOM 376  C CA  . PRO A 1 46  ? 5.449   -2.900  11.209  1.00 92.53 46  A 1 
ATOM 377  C C   . PRO A 1 46  ? 4.737   -2.342  12.445  1.00 90.94 46  A 1 
ATOM 378  O O   . PRO A 1 46  ? 5.310   -1.667  13.300  1.00 86.10 46  A 1 
ATOM 379  C CB  . PRO A 1 46  ? 6.968   -3.023  11.363  1.00 92.05 46  A 1 
ATOM 380  C CG  . PRO A 1 46  ? 7.472   -1.665  10.889  1.00 91.96 46  A 1 
ATOM 381  C CD  . PRO A 1 46  ? 6.498   -1.302  9.773   1.00 93.98 46  A 1 
ATOM 382  N N   . THR A 1 47  ? 3.441   -2.568  12.513  1.00 90.68 47  A 1 
ATOM 383  C CA  . THR A 1 47  ? 2.558   -2.039  13.563  1.00 87.50 47  A 1 
ATOM 384  C C   . THR A 1 47  ? 2.065   -3.117  14.530  1.00 86.13 47  A 1 
ATOM 385  O O   . THR A 1 47  ? 1.086   -2.885  15.242  1.00 78.41 47  A 1 
ATOM 386  C CB  . THR A 1 47  ? 1.391   -1.243  12.955  1.00 84.86 47  A 1 
ATOM 387  O OG1 . THR A 1 47  ? 0.681   -2.015  12.002  1.00 80.31 47  A 1 
ATOM 388  C CG2 . THR A 1 47  ? 1.847   0.029   12.243  1.00 77.60 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? 2.701   -4.287  14.548  1.00 84.48 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? 2.292   -5.445  15.346  1.00 83.96 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? 0.978   -6.056  14.851  1.00 85.95 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? 0.785   -6.263  13.648  1.00 79.47 48  A 1 
ATOM 393  N N   . ASN A 1 49  ? 0.039   -6.307  15.758  1.00 84.55 49  A 1 
ATOM 394  C CA  . ASN A 1 49  ? -1.238  -6.968  15.475  1.00 85.93 49  A 1 
ATOM 395  C C   . ASN A 1 49  ? -2.092  -6.236  14.410  1.00 87.36 49  A 1 
ATOM 396  O O   . ASN A 1 49  ? -2.124  -5.011  14.354  1.00 85.50 49  A 1 
ATOM 397  C CB  . ASN A 1 49  ? -1.988  -7.119  16.815  1.00 82.21 49  A 1 
ATOM 398  C CG  . ASN A 1 49  ? -3.090  -8.165  16.785  1.00 81.69 49  A 1 
ATOM 399  O OD1 . ASN A 1 49  ? -3.401  -8.757  15.762  1.00 79.93 49  A 1 
ATOM 400  N ND2 . ASN A 1 49  ? -3.714  -8.429  17.911  1.00 76.31 49  A 1 
ATOM 401  N N   . ILE A 1 50  ? -2.813  -6.977  13.567  1.00 91.37 50  A 1 
ATOM 402  C CA  . ILE A 1 50  ? -3.653  -6.460  12.474  1.00 92.21 50  A 1 
ATOM 403  C C   . ILE A 1 50  ? -5.128  -6.589  12.873  1.00 93.38 50  A 1 
ATOM 404  O O   . ILE A 1 50  ? -5.564  -7.648  13.304  1.00 93.05 50  A 1 
ATOM 405  C CB  . ILE A 1 50  ? -3.319  -7.180  11.145  1.00 91.02 50  A 1 
ATOM 406  C CG1 . ILE A 1 50  ? -1.843  -6.920  10.754  1.00 87.79 50  A 1 
ATOM 407  C CG2 . ILE A 1 50  ? -4.261  -6.720  10.017  1.00 87.38 50  A 1 
ATOM 408  C CD1 . ILE A 1 50  ? -1.362  -7.691  9.521   1.00 82.64 50  A 1 
ATOM 409  N N   . HIS A 1 51  ? -5.916  -5.522  12.724  1.00 92.92 51  A 1 
ATOM 410  C CA  . HIS A 1 51  ? -7.354  -5.589  13.007  1.00 92.93 51  A 1 
ATOM 411  C C   . HIS A 1 51  ? -8.151  -6.152  11.817  1.00 93.08 51  A 1 
ATOM 412  O O   . HIS A 1 51  ? -7.741  -6.024  10.664  1.00 92.32 51  A 1 
ATOM 413  C CB  . HIS A 1 51  ? -7.882  -4.223  13.479  1.00 91.97 51  A 1 
ATOM 414  C CG  . HIS A 1 51  ? -7.779  -3.132  12.446  1.00 90.96 51  A 1 
ATOM 415  N ND1 . HIS A 1 51  ? -8.595  -2.953  11.354  1.00 82.67 51  A 1 
ATOM 416  C CD2 . HIS A 1 51  ? -6.879  -2.097  12.448  1.00 83.98 51  A 1 
ATOM 417  C CE1 . HIS A 1 51  ? -8.198  -1.836  10.716  1.00 84.46 51  A 1 
ATOM 418  N NE2 . HIS A 1 51  ? -7.154  -1.284  11.347  1.00 85.90 51  A 1 
ATOM 419  N N   . ILE A 1 52  ? -9.328  -6.721  12.092  1.00 93.70 52  A 1 
ATOM 420  C CA  . ILE A 1 52  ? -10.161 -7.386  11.076  1.00 94.16 52  A 1 
ATOM 421  C C   . ILE A 1 52  ? -10.591 -6.455  9.934   1.00 93.40 52  A 1 
ATOM 422  O O   . ILE A 1 52  ? -10.758 -6.925  8.821   1.00 92.00 52  A 1 
ATOM 423  C CB  . ILE A 1 52  ? -11.394 -8.080  11.700  1.00 94.76 52  A 1 
ATOM 424  C CG1 . ILE A 1 52  ? -12.345 -7.088  12.402  1.00 93.65 52  A 1 
ATOM 425  C CG2 . ILE A 1 52  ? -10.930 -9.209  12.648  1.00 92.10 52  A 1 
ATOM 426  C CD1 . ILE A 1 52  ? -13.693 -7.700  12.806  1.00 92.63 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? -10.673 -5.145  10.155  1.00 91.30 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? -10.946 -4.180  9.084   1.00 88.87 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? -9.868  -4.154  7.993   1.00 88.43 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? -10.190 -4.139  6.809   1.00 86.09 53  A 1 
ATOM 431  N N   . ASN A 1 54  ? -8.587  -4.231  8.371   1.00 90.65 54  A 1 
ATOM 432  C CA  . ASN A 1 54  ? -7.488  -4.334  7.405   1.00 89.53 54  A 1 
ATOM 433  C C   . ASN A 1 54  ? -7.429  -5.730  6.778   1.00 89.36 54  A 1 
ATOM 434  O O   . ASN A 1 54  ? -7.203  -5.859  5.579   1.00 87.20 54  A 1 
ATOM 435  C CB  . ASN A 1 54  ? -6.151  -3.997  8.087   1.00 87.60 54  A 1 
ATOM 436  C CG  . ASN A 1 54  ? -5.973  -2.524  8.406   1.00 80.55 54  A 1 
ATOM 437  O OD1 . ASN A 1 54  ? -6.764  -1.668  8.063   1.00 72.17 54  A 1 
ATOM 438  N ND2 . ASN A 1 54  ? -4.907  -2.176  9.088   1.00 72.11 54  A 1 
ATOM 439  N N   . TYR A 1 55  ? -7.656  -6.773  7.582   1.00 89.25 55  A 1 
ATOM 440  C CA  . TYR A 1 55  ? -7.657  -8.151  7.102   1.00 89.83 55  A 1 
ATOM 441  C C   . TYR A 1 55  ? -8.743  -8.392  6.046   1.00 90.42 55  A 1 
ATOM 442  O O   . TYR A 1 55  ? -8.439  -8.779  4.917   1.00 89.07 55  A 1 
ATOM 443  C CB  . TYR A 1 55  ? -7.803  -9.101  8.297   1.00 90.54 55  A 1 
ATOM 444  C CG  . TYR A 1 55  ? -8.001  -10.553 7.895   1.00 90.67 55  A 1 
ATOM 445  C CD1 . TYR A 1 55  ? -9.146  -11.255 8.327   1.00 86.56 55  A 1 
ATOM 446  C CD2 . TYR A 1 55  ? -7.057  -11.193 7.072   1.00 86.98 55  A 1 
ATOM 447  C CE1 . TYR A 1 55  ? -9.335  -12.598 7.945   1.00 85.08 55  A 1 
ATOM 448  C CE2 . TYR A 1 55  ? -7.251  -12.532 6.679   1.00 84.86 55  A 1 
ATOM 449  C CZ  . TYR A 1 55  ? -8.388  -13.235 7.119   1.00 86.84 55  A 1 
ATOM 450  O OH  . TYR A 1 55  ? -8.570  -14.526 6.742   1.00 86.52 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? -9.999  -8.095  6.372   1.00 88.74 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? -11.151 -8.301  5.490   1.00 87.94 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? -11.211 -7.286  4.340   1.00 86.83 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? -11.812 -7.567  3.307   1.00 83.29 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? -12.440 -8.250  6.332   1.00 88.84 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? -12.561 -9.344  7.415   1.00 89.06 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? -13.813 -9.105  8.258   1.00 85.98 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? -12.656 -10.742 6.807   1.00 86.58 56  A 1 
ATOM 459  N N   . GLY A 1 57  ? -10.581 -6.114  4.505   1.00 85.94 57  A 1 
ATOM 460  C CA  . GLY A 1 57  ? -10.554 -5.070  3.485   1.00 82.59 57  A 1 
ATOM 461  C C   . GLY A 1 57  ? -9.456  -5.246  2.436   1.00 82.70 57  A 1 
ATOM 462  O O   . GLY A 1 57  ? -9.734  -5.169  1.245   1.00 78.20 57  A 1 
ATOM 463  N N   . ALA A 1 58  ? -8.212  -5.471  2.865   1.00 84.46 58  A 1 
ATOM 464  C CA  . ALA A 1 58  ? -7.040  -5.428  1.988   1.00 84.37 58  A 1 
ATOM 465  C C   . ALA A 1 58  ? -6.238  -6.736  1.967   1.00 86.32 58  A 1 
ATOM 466  O O   . ALA A 1 58  ? -5.899  -7.239  0.898   1.00 84.23 58  A 1 
ATOM 467  C CB  . ALA A 1 58  ? -6.164  -4.245  2.419   1.00 80.74 58  A 1 
ATOM 468  N N   . LEU A 1 59  ? -5.941  -7.305  3.133   1.00 86.01 59  A 1 
ATOM 469  C CA  . LEU A 1 59  ? -4.981  -8.403  3.245   1.00 87.28 59  A 1 
ATOM 470  C C   . LEU A 1 59  ? -5.461  -9.686  2.549   1.00 88.21 59  A 1 
ATOM 471  O O   . LEU A 1 59  ? -4.662  -10.357 1.907   1.00 87.50 59  A 1 
ATOM 472  C CB  . LEU A 1 59  ? -4.648  -8.600  4.731   1.00 86.79 59  A 1 
ATOM 473  C CG  . LEU A 1 59  ? -3.540  -9.618  5.022   1.00 81.17 59  A 1 
ATOM 474  C CD1 . LEU A 1 59  ? -2.249  -9.330  4.262   1.00 76.93 59  A 1 
ATOM 475  C CD2 . LEU A 1 59  ? -3.226  -9.566  6.524   1.00 79.09 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -6.765  -9.991  2.568   1.00 88.59 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -7.325  -11.102 1.769   1.00 88.79 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -7.068  -10.921 0.270   1.00 89.58 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -6.665  -11.874 -0.387  1.00 87.28 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -8.831  -11.268 2.028   1.00 87.77 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -9.118  -12.000 3.342   1.00 79.67 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -10.612 -12.348 3.412   1.00 77.30 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -10.925 -13.201 4.576   1.00 69.88 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -12.052 -13.874 4.769   1.00 63.06 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -13.049 -13.814 3.933   1.00 58.94 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? -12.200 -14.630 5.817   1.00 54.12 60  A 1 
ATOM 487  N N   . GLN A 1 61  ? -7.217  -9.705  -0.248  1.00 88.75 61  A 1 
ATOM 488  C CA  . GLN A 1 61  ? -6.927  -9.409  -1.653  1.00 88.62 61  A 1 
ATOM 489  C C   . GLN A 1 61  ? -5.435  -9.576  -1.966  1.00 90.50 61  A 1 
ATOM 490  O O   . GLN A 1 61  ? -5.082  -10.025 -3.050  1.00 89.60 61  A 1 
ATOM 491  C CB  . GLN A 1 61  ? -7.392  -7.993  -2.024  1.00 86.85 61  A 1 
ATOM 492  C CG  . GLN A 1 61  ? -8.902  -7.795  -1.832  1.00 82.20 61  A 1 
ATOM 493  C CD  . GLN A 1 61  ? -9.352  -6.390  -2.209  1.00 79.69 61  A 1 
ATOM 494  O OE1 . GLN A 1 61  ? -9.129  -5.896  -3.303  1.00 73.43 61  A 1 
ATOM 495  N NE2 . GLN A 1 61  ? -10.015 -5.689  -1.315  1.00 69.83 61  A 1 
ATOM 496  N N   . PHE A 1 62  ? -4.539  -9.273  -1.020  1.00 88.98 62  A 1 
ATOM 497  C CA  . PHE A 1 62  ? -3.111  -9.531  -1.198  1.00 89.60 62  A 1 
ATOM 498  C C   . PHE A 1 62  ? -2.795  -11.024 -1.306  1.00 91.41 62  A 1 
ATOM 499  O O   . PHE A 1 62  ? -1.928  -11.389 -2.092  1.00 90.53 62  A 1 
ATOM 500  C CB  . PHE A 1 62  ? -2.297  -8.896  -0.066  1.00 87.66 62  A 1 
ATOM 501  C CG  . PHE A 1 62  ? -2.346  -7.386  0.045   1.00 84.12 62  A 1 
ATOM 502  C CD1 . PHE A 1 62  ? -2.745  -6.572  -1.031  1.00 77.43 62  A 1 
ATOM 503  C CD2 . PHE A 1 62  ? -1.923  -6.782  1.248   1.00 77.04 62  A 1 
ATOM 504  C CE1 . PHE A 1 62  ? -2.740  -5.173  -0.902  1.00 71.93 62  A 1 
ATOM 505  C CE2 . PHE A 1 62  ? -1.914  -5.387  1.374   1.00 71.89 62  A 1 
ATOM 506  C CZ  . PHE A 1 62  ? -2.324  -4.578  0.300   1.00 71.29 62  A 1 
ATOM 507  N N   . VAL A 1 63  ? -3.496  -11.876 -0.576  1.00 91.22 63  A 1 
ATOM 508  C CA  . VAL A 1 63  ? -3.365  -13.334 -0.713  1.00 91.99 63  A 1 
ATOM 509  C C   . VAL A 1 63  ? -3.821  -13.778 -2.105  1.00 92.46 63  A 1 
ATOM 510  O O   . VAL A 1 63  ? -3.076  -14.472 -2.789  1.00 91.84 63  A 1 
ATOM 511  C CB  . VAL A 1 63  ? -4.124  -14.071 0.406   1.00 92.04 63  A 1 
ATOM 512  C CG1 . VAL A 1 63  ? -4.050  -15.592 0.247   1.00 88.52 63  A 1 
ATOM 513  C CG2 . VAL A 1 63  ? -3.545  -13.721 1.784   1.00 88.65 63  A 1 
ATOM 514  N N   . GLU A 1 64  ? -4.979  -13.310 -2.575  1.00 91.57 64  A 1 
ATOM 515  C CA  . GLU A 1 64  ? -5.530  -13.642 -3.900  1.00 90.96 64  A 1 
ATOM 516  C C   . GLU A 1 64  ? -4.619  -13.187 -5.058  1.00 91.65 64  A 1 
ATOM 517  O O   . GLU A 1 64  ? -4.453  -13.902 -6.047  1.00 90.58 64  A 1 
ATOM 518  C CB  . GLU A 1 64  ? -6.914  -12.985 -4.050  1.00 89.61 64  A 1 
ATOM 519  C CG  . GLU A 1 64  ? -7.993  -13.587 -3.132  1.00 85.34 64  A 1 
ATOM 520  C CD  . GLU A 1 64  ? -9.290  -12.755 -3.079  1.00 82.56 64  A 1 
ATOM 521  O OE1 . GLU A 1 64  ? -10.143 -13.056 -2.214  1.00 74.78 64  A 1 
ATOM 522  O OE2 . GLU A 1 64  ? -9.434  -11.785 -3.865  1.00 75.19 64  A 1 
ATOM 523  N N   . LEU A 1 65  ? -3.971  -12.026 -4.925  1.00 90.82 65  A 1 
ATOM 524  C CA  . LEU A 1 65  ? -3.082  -11.479 -5.956  1.00 91.26 65  A 1 
ATOM 525  C C   . LEU A 1 65  ? -1.882  -12.387 -6.276  1.00 92.41 65  A 1 
ATOM 526  O O   . LEU A 1 65  ? -1.368  -12.314 -7.387  1.00 91.76 65  A 1 
ATOM 527  C CB  . LEU A 1 65  ? -2.600  -10.077 -5.535  1.00 90.75 65  A 1 
ATOM 528  C CG  . LEU A 1 65  ? -3.642  -8.957  -5.730  1.00 87.86 65  A 1 
ATOM 529  C CD1 . LEU A 1 65  ? -3.153  -7.675  -5.048  1.00 85.31 65  A 1 
ATOM 530  C CD2 . LEU A 1 65  ? -3.895  -8.640  -7.202  1.00 85.42 65  A 1 
ATOM 531  N N   . GLN A 1 66  ? -1.440  -13.234 -5.354  1.00 93.21 66  A 1 
ATOM 532  C CA  . GLN A 1 66  ? -0.284  -14.126 -5.550  1.00 93.15 66  A 1 
ATOM 533  C C   . GLN A 1 66  ? -0.503  -15.191 -6.628  1.00 93.51 66  A 1 
ATOM 534  O O   . GLN A 1 66  ? 0.469   -15.698 -7.194  1.00 92.47 66  A 1 
ATOM 535  C CB  . GLN A 1 66  ? 0.035   -14.864 -4.247  1.00 91.41 66  A 1 
ATOM 536  C CG  . GLN A 1 66  ? 0.420   -13.940 -3.094  1.00 89.37 66  A 1 
ATOM 537  C CD  . GLN A 1 66  ? 0.661   -14.775 -1.850  1.00 91.59 66  A 1 
ATOM 538  O OE1 . GLN A 1 66  ? 1.786   -14.992 -1.435  1.00 85.35 66  A 1 
ATOM 539  N NE2 . GLN A 1 66  ? -0.377  -15.305 -1.235  1.00 83.87 66  A 1 
ATOM 540  N N   . ASP A 1 67  ? -1.747  -15.569 -6.896  1.00 92.37 67  A 1 
ATOM 541  C CA  . ASP A 1 67  ? -2.037  -16.667 -7.820  1.00 91.71 67  A 1 
ATOM 542  C C   . ASP A 1 67  ? -1.822  -16.253 -9.280  1.00 92.00 67  A 1 
ATOM 543  O O   . ASP A 1 67  ? -1.370  -17.061 -10.099 1.00 90.36 67  A 1 
ATOM 544  C CB  . ASP A 1 67  ? -3.441  -17.215 -7.539  1.00 90.73 67  A 1 
ATOM 545  C CG  . ASP A 1 67  ? -3.531  -17.966 -6.198  1.00 88.12 67  A 1 
ATOM 546  O OD1 . ASP A 1 67  ? -2.502  -18.580 -5.771  1.00 83.88 67  A 1 
ATOM 547  O OD2 . ASP A 1 67  ? -4.635  -17.987 -5.626  1.00 83.75 67  A 1 
ATOM 548  N N   . GLU A 1 68  ? -2.032  -14.972 -9.588  1.00 91.56 68  A 1 
ATOM 549  C CA  . GLU A 1 68  ? -1.961  -14.438 -10.952 1.00 91.10 68  A 1 
ATOM 550  C C   . GLU A 1 68  ? -0.787  -13.473 -11.183 1.00 92.30 68  A 1 
ATOM 551  O O   . GLU A 1 68  ? -0.519  -13.097 -12.323 1.00 90.51 68  A 1 
ATOM 552  C CB  . GLU A 1 68  ? -3.297  -13.764 -11.302 1.00 88.83 68  A 1 
ATOM 553  C CG  . GLU A 1 68  ? -4.486  -14.742 -11.271 1.00 83.21 68  A 1 
ATOM 554  C CD  . GLU A 1 68  ? -5.815  -14.100 -11.714 1.00 77.05 68  A 1 
ATOM 555  O OE1 . GLU A 1 68  ? -6.796  -14.859 -11.882 1.00 68.90 68  A 1 
ATOM 556  O OE2 . GLU A 1 68  ? -5.862  -12.855 -11.884 1.00 68.35 68  A 1 
ATOM 557  N N   . ASN A 1 69  ? -0.048  -13.082 -10.139 1.00 92.33 69  A 1 
ATOM 558  C CA  . ASN A 1 69  ? 0.944   -12.006 -10.202 1.00 92.81 69  A 1 
ATOM 559  C C   . ASN A 1 69  ? 2.287   -12.367 -9.552  1.00 93.70 69  A 1 
ATOM 560  O O   . ASN A 1 69  ? 2.402   -13.309 -8.767  1.00 93.16 69  A 1 
ATOM 561  C CB  . ASN A 1 69  ? 0.338   -10.733 -9.585  1.00 92.01 69  A 1 
ATOM 562  C CG  . ASN A 1 69  ? -0.948  -10.306 -10.263 1.00 90.68 69  A 1 
ATOM 563  O OD1 . ASN A 1 69  ? -0.937  -9.722  -11.338 1.00 84.11 69  A 1 
ATOM 564  N ND2 . ASN A 1 69  ? -2.079  -10.591 -9.672  1.00 83.71 69  A 1 
ATOM 565  N N   . GLU A 1 70  ? 3.328   -11.583 -9.863  1.00 94.09 70  A 1 
ATOM 566  C CA  . GLU A 1 70  ? 4.593   -11.553 -9.128  1.00 94.41 70  A 1 
ATOM 567  C C   . GLU A 1 70  ? 4.486   -10.532 -7.993  1.00 95.15 70  A 1 
ATOM 568  O O   . GLU A 1 70  ? 4.650   -9.329  -8.203  1.00 94.27 70  A 1 
ATOM 569  C CB  . GLU A 1 70  ? 5.767   -11.191 -10.052 1.00 93.59 70  A 1 
ATOM 570  C CG  . GLU A 1 70  ? 6.100   -12.273 -11.082 1.00 87.67 70  A 1 
ATOM 571  C CD  . GLU A 1 70  ? 7.323   -11.914 -11.951 1.00 84.19 70  A 1 
ATOM 572  O OE1 . GLU A 1 70  ? 7.606   -12.701 -12.881 1.00 75.19 70  A 1 
ATOM 573  O OE2 . GLU A 1 70  ? 8.001   -10.885 -11.693 1.00 76.48 70  A 1 
ATOM 574  N N   . CYS A 1 71  ? 4.216   -10.996 -6.777  1.00 95.70 71  A 1 
ATOM 575  C CA  . CYS A 1 71  ? 4.004   -10.105 -5.640  1.00 96.15 71  A 1 
ATOM 576  C C   . CYS A 1 71  ? 5.284   -9.854  -4.832  1.00 96.70 71  A 1 
ATOM 577  O O   . CYS A 1 71  ? 6.027   -10.777 -4.489  1.00 96.39 71  A 1 
ATOM 578  C CB  . CYS A 1 71  ? 2.864   -10.637 -4.777  1.00 95.50 71  A 1 
ATOM 579  S SG  . CYS A 1 71  ? 1.298   -10.545 -5.690  1.00 94.41 71  A 1 
ATOM 580  N N   . VAL A 1 72  ? 5.500   -8.588  -4.492  1.00 96.75 72  A 1 
ATOM 581  C CA  . VAL A 1 72  ? 6.589   -8.089  -3.652  1.00 96.88 72  A 1 
ATOM 582  C C   . VAL A 1 72  ? 5.978   -7.401  -2.432  1.00 96.53 72  A 1 
ATOM 583  O O   . VAL A 1 72  ? 5.412   -6.314  -2.539  1.00 95.54 72  A 1 
ATOM 584  C CB  . VAL A 1 72  ? 7.502   -7.134  -4.452  1.00 96.80 72  A 1 
ATOM 585  C CG1 . VAL A 1 72  ? 8.676   -6.652  -3.595  1.00 95.44 72  A 1 
ATOM 586  C CG2 . VAL A 1 72  ? 8.089   -7.800  -5.705  1.00 95.27 72  A 1 
ATOM 587  N N   . TYR A 1 73  ? 6.095   -8.034  -1.265  1.00 96.63 73  A 1 
ATOM 588  C CA  . TYR A 1 73  ? 5.594   -7.540  0.015   1.00 96.62 73  A 1 
ATOM 589  C C   . TYR A 1 73  ? 6.751   -7.046  0.876   1.00 97.05 73  A 1 
ATOM 590  O O   . TYR A 1 73  ? 7.571   -7.828  1.358   1.00 96.50 73  A 1 
ATOM 591  C CB  . TYR A 1 73  ? 4.775   -8.627  0.721   1.00 95.77 73  A 1 
ATOM 592  C CG  . TYR A 1 73  ? 3.560   -9.081  -0.065  1.00 94.21 73  A 1 
ATOM 593  C CD1 . TYR A 1 73  ? 2.507   -8.183  -0.312  1.00 90.23 73  A 1 
ATOM 594  C CD2 . TYR A 1 73  ? 3.494   -10.394 -0.576  1.00 91.22 73  A 1 
ATOM 595  C CE1 . TYR A 1 73  ? 1.393   -8.589  -1.073  1.00 88.30 73  A 1 
ATOM 596  C CE2 . TYR A 1 73  ? 2.384   -10.801 -1.335  1.00 88.40 73  A 1 
ATOM 597  C CZ  . TYR A 1 73  ? 1.331   -9.895  -1.589  1.00 88.87 73  A 1 
ATOM 598  O OH  . TYR A 1 73  ? 0.266   -10.279 -2.336  1.00 84.91 73  A 1 
ATOM 599  N N   . CYS A 1 74  ? 6.811   -5.738  1.072   1.00 97.07 74  A 1 
ATOM 600  C CA  . CYS A 1 74  ? 7.870   -5.065  1.812   1.00 97.06 74  A 1 
ATOM 601  C C   . CYS A 1 74  ? 7.372   -4.634  3.197   1.00 96.57 74  A 1 
ATOM 602  O O   . CYS A 1 74  ? 6.404   -3.878  3.312   1.00 95.48 74  A 1 
ATOM 603  C CB  . CYS A 1 74  ? 8.349   -3.889  0.957   1.00 97.19 74  A 1 
ATOM 604  S SG  . CYS A 1 74  ? 9.743   -3.050  1.751   1.00 96.56 74  A 1 
ATOM 605  N N   . ILE A 1 75  ? 8.046   -5.082  4.257   1.00 97.35 75  A 1 
ATOM 606  C CA  . ILE A 1 75  ? 7.812   -4.595  5.622   1.00 97.51 75  A 1 
ATOM 607  C C   . ILE A 1 75  ? 8.606   -3.304  5.792   1.00 97.61 75  A 1 
ATOM 608  O O   . ILE A 1 75  ? 9.827   -3.330  5.922   1.00 97.23 75  A 1 
ATOM 609  C CB  . ILE A 1 75  ? 8.169   -5.669  6.669   1.00 97.39 75  A 1 
ATOM 610  C CG1 . ILE A 1 75  ? 7.320   -6.938  6.438   1.00 96.30 75  A 1 
ATOM 611  C CG2 . ILE A 1 75  ? 7.934   -5.114  8.086   1.00 96.82 75  A 1 
ATOM 612  C CD1 . ILE A 1 75  ? 7.779   -8.131  7.265   1.00 92.22 75  A 1 
ATOM 613  N N   . VAL A 1 76  ? 7.912   -2.174  5.756   1.00 97.12 76  A 1 
ATOM 614  C CA  . VAL A 1 76  ? 8.517   -0.843  5.603   1.00 96.77 76  A 1 
ATOM 615  C C   . VAL A 1 76  ? 8.987   -0.251  6.937   1.00 96.73 76  A 1 
ATOM 616  O O   . VAL A 1 76  ? 8.425   0.712   7.461   1.00 95.89 76  A 1 
ATOM 617  C CB  . VAL A 1 76  ? 7.624   0.105   4.771   1.00 96.02 76  A 1 
ATOM 618  C CG1 . VAL A 1 76  ? 7.474   -0.406  3.337   1.00 93.58 76  A 1 
ATOM 619  C CG2 . VAL A 1 76  ? 6.220   0.310   5.336   1.00 93.50 76  A 1 
ATOM 620  N N   . ASP A 1 77  ? 10.030  -0.833  7.510   1.00 97.20 77  A 1 
ATOM 621  C CA  . ASP A 1 77  ? 10.607  -0.405  8.788   1.00 97.21 77  A 1 
ATOM 622  C C   . ASP A 1 77  ? 11.327  0.952   8.711   1.00 96.96 77  A 1 
ATOM 623  O O   . ASP A 1 77  ? 11.238  1.744   9.655   1.00 96.17 77  A 1 
ATOM 624  C CB  . ASP A 1 77  ? 11.521  -1.513  9.330   1.00 97.30 77  A 1 
ATOM 625  C CG  . ASP A 1 77  ? 12.784  -1.749  8.496   1.00 97.44 77  A 1 
ATOM 626  O OD1 . ASP A 1 77  ? 12.759  -1.501  7.271   1.00 96.23 77  A 1 
ATOM 627  O OD2 . ASP A 1 77  ? 13.790  -2.174  9.090   1.00 96.08 77  A 1 
ATOM 628  N N   . MET A 1 78  ? 11.920  1.307   7.577   1.00 97.36 78  A 1 
ATOM 629  C CA  . MET A 1 78  ? 12.483  2.645   7.347   1.00 97.08 78  A 1 
ATOM 630  C C   . MET A 1 78  ? 11.405  3.741   7.346   1.00 96.56 78  A 1 
ATOM 631  O O   . MET A 1 78  ? 11.655  4.863   7.788   1.00 95.46 78  A 1 
ATOM 632  C CB  . MET A 1 78  ? 13.260  2.691   6.025   1.00 97.16 78  A 1 
ATOM 633  C CG  . MET A 1 78  ? 14.468  1.751   5.984   1.00 96.19 78  A 1 
ATOM 634  S SD  . MET A 1 78  ? 15.381  1.813   4.417   1.00 93.93 78  A 1 
ATOM 635  C CE  . MET A 1 78  ? 16.069  3.482   4.479   1.00 84.06 78  A 1 
ATOM 636  N N   . HIS A 1 79  ? 10.178  3.425   6.911   1.00 96.16 79  A 1 
ATOM 637  C CA  . HIS A 1 79  ? 9.036   4.339   7.068   1.00 95.41 79  A 1 
ATOM 638  C C   . HIS A 1 79  ? 8.618   4.476   8.532   1.00 94.81 79  A 1 
ATOM 639  O O   . HIS A 1 79  ? 8.248   5.563   8.970   1.00 93.40 79  A 1 
ATOM 640  C CB  . HIS A 1 79  ? 7.846   3.867   6.230   1.00 95.21 79  A 1 
ATOM 641  C CG  . HIS A 1 79  ? 7.989   4.186   4.774   1.00 95.30 79  A 1 
ATOM 642  N ND1 . HIS A 1 79  ? 7.544   5.356   4.177   1.00 90.49 79  A 1 
ATOM 643  C CD2 . HIS A 1 79  ? 8.537   3.388   3.820   1.00 91.04 79  A 1 
ATOM 644  C CE1 . HIS A 1 79  ? 7.816   5.246   2.875   1.00 91.40 79  A 1 
ATOM 645  N NE2 . HIS A 1 79  ? 8.421   4.072   2.620   1.00 92.11 79  A 1 
ATOM 646  N N   . ALA A 1 80  ? 8.697   3.394   9.308   1.00 95.07 80  A 1 
ATOM 647  C CA  . ALA A 1 80  ? 8.303   3.408   10.715  1.00 94.24 80  A 1 
ATOM 648  C C   . ALA A 1 80  ? 9.161   4.364   11.559  1.00 93.34 80  A 1 
ATOM 649  O O   . ALA A 1 80  ? 8.637   4.985   12.489  1.00 91.54 80  A 1 
ATOM 650  C CB  . ALA A 1 80  ? 8.351   1.981   11.259  1.00 94.22 80  A 1 
ATOM 651  N N   . VAL A 1 81  ? 10.442  4.538   11.211  1.00 95.11 81  A 1 
ATOM 652  C CA  . VAL A 1 81  ? 11.389  5.431   11.910  1.00 94.67 81  A 1 
ATOM 653  C C   . VAL A 1 81  ? 11.321  6.899   11.466  1.00 93.50 81  A 1 
ATOM 654  O O   . VAL A 1 81  ? 12.089  7.721   11.956  1.00 91.35 81  A 1 
ATOM 655  C CB  . VAL A 1 81  ? 12.834  4.896   11.874  1.00 94.78 81  A 1 
ATOM 656  C CG1 . VAL A 1 81  ? 12.922  3.520   12.545  1.00 92.65 81  A 1 
ATOM 657  C CG2 . VAL A 1 81  ? 13.394  4.795   10.453  1.00 92.22 81  A 1 
ATOM 658  N N   . THR A 1 82  ? 10.384  7.270   10.586  1.00 93.10 82  A 1 
ATOM 659  C CA  . THR A 1 82  ? 10.095  8.691   10.284  1.00 91.60 82  A 1 
ATOM 660  C C   . THR A 1 82  ? 9.622   9.476   11.512  1.00 90.48 82  A 1 
ATOM 661  O O   . THR A 1 82  ? 9.725   10.702  11.545  1.00 87.32 82  A 1 
ATOM 662  C CB  . THR A 1 82  ? 9.036   8.849   9.185   1.00 90.49 82  A 1 
ATOM 663  O OG1 . THR A 1 82  ? 7.848   8.169   9.515   1.00 81.96 82  A 1 
ATOM 664  C CG2 . THR A 1 82  ? 9.517   8.331   7.832   1.00 80.39 82  A 1 
ATOM 665  N N   . VAL A 1 83  ? 9.145   8.762   12.528  1.00 89.97 83  A 1 
ATOM 666  C CA  . VAL A 1 83  ? 8.856   9.263   13.873  1.00 89.06 83  A 1 
ATOM 667  C C   . VAL A 1 83  ? 9.565   8.382   14.907  1.00 90.65 83  A 1 
ATOM 668  O O   . VAL A 1 83  ? 9.798   7.205   14.629  1.00 90.07 83  A 1 
ATOM 669  C CB  . VAL A 1 83  ? 7.341   9.329   14.147  1.00 86.93 83  A 1 
ATOM 670  C CG1 . VAL A 1 83  ? 6.656   10.339  13.220  1.00 81.57 83  A 1 
ATOM 671  C CG2 . VAL A 1 83  ? 6.634   7.980   14.005  1.00 80.73 83  A 1 
ATOM 672  N N   . PRO A 1 84  ? 9.901   8.898   16.108  1.00 90.88 84  A 1 
ATOM 673  C CA  . PRO A 1 84  ? 10.567  8.108   17.142  1.00 90.68 84  A 1 
ATOM 674  C C   . PRO A 1 84  ? 9.820   6.806   17.460  1.00 91.38 84  A 1 
ATOM 675  O O   . PRO A 1 84  ? 8.600   6.799   17.652  1.00 89.97 84  A 1 
ATOM 676  C CB  . PRO A 1 84  ? 10.676  9.025   18.361  1.00 88.96 84  A 1 
ATOM 677  C CG  . PRO A 1 84  ? 10.709  10.421  17.737  1.00 86.53 84  A 1 
ATOM 678  C CD  . PRO A 1 84  ? 9.770   10.281  16.543  1.00 89.30 84  A 1 
ATOM 679  N N   . LYS A 1 85  ? 10.574  5.689   17.522  1.00 91.86 85  A 1 
ATOM 680  C CA  . LYS A 1 85  ? 10.080  4.355   17.880  1.00 92.76 85  A 1 
ATOM 681  C C   . LYS A 1 85  ? 11.006  3.724   18.909  1.00 94.98 85  A 1 
ATOM 682  O O   . LYS A 1 85  ? 12.215  3.935   18.856  1.00 94.27 85  A 1 
ATOM 683  C CB  . LYS A 1 85  ? 9.999   3.451   16.633  1.00 90.27 85  A 1 
ATOM 684  C CG  . LYS A 1 85  ? 8.975   3.886   15.579  1.00 86.37 85  A 1 
ATOM 685  C CD  . LYS A 1 85  ? 7.533   3.827   16.097  1.00 84.44 85  A 1 
ATOM 686  C CE  . LYS A 1 85  ? 6.598   4.255   14.968  1.00 81.60 85  A 1 
ATOM 687  N NZ  . LYS A 1 85  ? 5.188   4.276   15.413  1.00 74.57 85  A 1 
ATOM 688  N N   . ASP A 1 86  ? 10.442  2.912   19.800  1.00 94.88 86  A 1 
ATOM 689  C CA  . ASP A 1 86  ? 11.232  1.999   20.614  1.00 96.19 86  A 1 
ATOM 690  C C   . ASP A 1 86  ? 11.832  0.907   19.716  1.00 96.78 86  A 1 
ATOM 691  O O   . ASP A 1 86  ? 11.117  0.270   18.934  1.00 96.70 86  A 1 
ATOM 692  C CB  . ASP A 1 86  ? 10.379  1.404   21.737  1.00 96.25 86  A 1 
ATOM 693  C CG  . ASP A 1 86  ? 11.250  0.449   22.543  1.00 95.38 86  A 1 
ATOM 694  O OD1 . ASP A 1 86  ? 11.227  -0.757  22.219  1.00 91.59 86  A 1 
ATOM 695  O OD2 . ASP A 1 86  ? 12.050  0.959   23.355  1.00 91.36 86  A 1 
ATOM 696  N N   . ALA A 1 87  ? 13.144  0.721   19.797  1.00 96.25 87  A 1 
ATOM 697  C CA  . ALA A 1 87  ? 13.866  -0.167  18.889  1.00 96.62 87  A 1 
ATOM 698  C C   . ALA A 1 87  ? 13.556  -1.654  19.122  1.00 96.95 87  A 1 
ATOM 699  O O   . ALA A 1 87  ? 13.534  -2.429  18.166  1.00 96.58 87  A 1 
ATOM 700  C CB  . ALA A 1 87  ? 15.369  0.114   19.034  1.00 96.07 87  A 1 
ATOM 701  N N   . ALA A 1 88  ? 13.332  -2.060  20.377  1.00 96.90 88  A 1 
ATOM 702  C CA  . ALA A 1 88  ? 12.989  -3.443  20.695  1.00 96.90 88  A 1 
ATOM 703  C C   . ALA A 1 88  ? 11.570  -3.756  20.210  1.00 96.84 88  A 1 
ATOM 704  O O   . ALA A 1 88  ? 11.370  -4.718  19.471  1.00 96.39 88  A 1 
ATOM 705  C CB  . ALA A 1 88  ? 13.171  -3.677  22.199  1.00 96.84 88  A 1 
ATOM 706  N N   . LEU A 1 89  ? 10.615  -2.874  20.511  1.00 96.48 89  A 1 
ATOM 707  C CA  . LEU A 1 89  ? 9.237   -3.007  20.045  1.00 95.95 89  A 1 
ATOM 708  C C   . LEU A 1 89  ? 9.139   -2.998  18.512  1.00 96.24 89  A 1 
ATOM 709  O O   . LEU A 1 89  ? 8.341   -3.743  17.950  1.00 95.83 89  A 1 
ATOM 710  C CB  . LEU A 1 89  ? 8.401   -1.877  20.664  1.00 95.12 89  A 1 
ATOM 711  C CG  . LEU A 1 89  ? 6.909   -1.922  20.291  1.00 91.14 89  A 1 
ATOM 712  C CD1 . LEU A 1 89  ? 6.222   -3.202  20.773  1.00 87.60 89  A 1 
ATOM 713  C CD2 . LEU A 1 89  ? 6.195   -0.727  20.922  1.00 87.38 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? 9.938   -2.180  17.820  1.00 96.70 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? 9.957   -2.172  16.356  1.00 96.71 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? 10.400  -3.527  15.792  1.00 96.76 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? 9.753   -4.031  14.877  1.00 96.62 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? 10.838  -1.015  15.851  1.00 96.74 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? 10.935  -0.930  14.316  1.00 96.06 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? 9.567   -0.754  13.650  1.00 94.69 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? 11.806  0.262   13.919  1.00 94.72 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? 11.454  -4.138  16.351  1.00 96.89 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? 11.923  -5.471  15.926  1.00 96.45 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? 10.861  -6.546  16.138  1.00 96.56 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? 10.629  -7.345  15.235  1.00 96.33 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? 13.202  -5.863  16.677  1.00 95.98 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? 14.416  -5.056  16.213  1.00 87.80 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? 15.620  -5.439  17.071  1.00 84.83 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? 16.773  -4.556  16.807  1.00 78.36 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? 17.460  -3.871  17.702  1.00 70.42 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? 17.168  -3.891  18.975  1.00 63.24 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? 18.472  -3.140  17.323  1.00 63.27 91  A 1 
ATOM 733  N N   . GLU A 1 92  ? 10.195  -6.535  17.291  1.00 96.29 92  A 1 
ATOM 734  C CA  . GLU A 1 92  ? 9.087   -7.463  17.546  1.00 96.17 92  A 1 
ATOM 735  C C   . GLU A 1 92  ? 7.943   -7.251  16.547  1.00 96.50 92  A 1 
ATOM 736  O O   . GLU A 1 92  ? 7.500   -8.195  15.897  1.00 95.94 92  A 1 
ATOM 737  C CB  . GLU A 1 92  ? 8.589   -7.327  18.991  1.00 95.67 92  A 1 
ATOM 738  C CG  . GLU A 1 92  ? 9.613   -7.789  20.043  1.00 90.86 92  A 1 
ATOM 739  C CD  . GLU A 1 92  ? 10.103  -9.221  19.771  1.00 87.24 92  A 1 
ATOM 740  O OE1 . GLU A 1 92  ? 11.327  -9.408  19.602  1.00 76.41 92  A 1 
ATOM 741  O OE2 . GLU A 1 92  ? 9.251   -10.130 19.644  1.00 77.44 92  A 1 
ATOM 742  N N   . ASN A 1 93  ? 7.540   -6.004  16.315  1.00 96.48 93  A 1 
ATOM 743  C CA  . ASN A 1 93  ? 6.474   -5.675  15.370  1.00 96.28 93  A 1 
ATOM 744  C C   . ASN A 1 93  ? 6.785   -6.096  13.922  1.00 96.66 93  A 1 
ATOM 745  O O   . ASN A 1 93  ? 5.863   -6.459  13.189  1.00 96.38 93  A 1 
ATOM 746  C CB  . ASN A 1 93  ? 6.225   -4.165  15.421  1.00 95.83 93  A 1 
ATOM 747  C CG  . ASN A 1 93  ? 5.450   -3.690  16.635  1.00 94.42 93  A 1 
ATOM 748  O OD1 . ASN A 1 93  ? 4.693   -4.391  17.275  1.00 89.88 93  A 1 
ATOM 749  N ND2 . ASN A 1 93  ? 5.534   -2.417  16.936  1.00 89.53 93  A 1 
ATOM 750  N N   . ILE A 1 94  ? 8.054   -6.030  13.493  1.00 97.11 94  A 1 
ATOM 751  C CA  . ILE A 1 94  ? 8.483   -6.516  12.170  1.00 97.18 94  A 1 
ATOM 752  C C   . ILE A 1 94  ? 8.193   -8.011  12.050  1.00 97.16 94  A 1 
ATOM 753  O O   . ILE A 1 94  ? 7.540   -8.444  11.095  1.00 96.96 94  A 1 
ATOM 754  C CB  . ILE A 1 94  ? 9.981   -6.193  11.932  1.00 97.29 94  A 1 
ATOM 755  C CG1 . ILE A 1 94  ? 10.179  -4.682  11.683  1.00 96.79 94  A 1 
ATOM 756  C CG2 . ILE A 1 94  ? 10.560  -6.993  10.748  1.00 96.83 94  A 1 
ATOM 757  C CD1 . ILE A 1 94  ? 11.630  -4.213  11.859  1.00 95.44 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? 8.639   -8.795  13.036  1.00 97.32 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? 8.453   -10.245 13.037  1.00 97.25 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? 6.977   -10.632 13.194  1.00 97.32 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? 6.513   -11.549 12.519  1.00 97.02 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? 9.310   -10.862 14.153  1.00 97.12 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? 10.831  -10.691 13.975  1.00 96.28 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? 11.547  -11.257 15.199  1.00 94.43 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? 11.355  -11.417 12.736  1.00 94.16 95  A 1 
ATOM 766  N N   . ASP A 1 96  ? 6.219   -9.899  14.013  1.00 96.83 96  A 1 
ATOM 767  C CA  . ASP A 1 96  ? 4.786   -10.132 14.204  1.00 96.74 96  A 1 
ATOM 768  C C   . ASP A 1 96  ? 3.996   -9.911  12.913  1.00 96.88 96  A 1 
ATOM 769  O O   . ASP A 1 96  ? 3.160   -10.735 12.542  1.00 96.58 96  A 1 
ATOM 770  C CB  . ASP A 1 96  ? 4.234   -9.198  15.290  1.00 96.39 96  A 1 
ATOM 771  C CG  . ASP A 1 96  ? 4.681   -9.539  16.709  1.00 95.37 96  A 1 
ATOM 772  O OD1 . ASP A 1 96  ? 5.234   -10.642 16.914  1.00 92.79 96  A 1 
ATOM 773  O OD2 . ASP A 1 96  ? 4.408   -8.694  17.591  1.00 92.32 96  A 1 
ATOM 774  N N   . VAL A 1 97  ? 4.268   -8.819  12.197  1.00 97.02 97  A 1 
ATOM 775  C CA  . VAL A 1 97  ? 3.601   -8.543  10.919  1.00 96.79 97  A 1 
ATOM 776  C C   . VAL A 1 97  ? 4.005   -9.563  9.859   1.00 96.94 97  A 1 
ATOM 777  O O   . VAL A 1 97  ? 3.135   -10.041 9.131   1.00 96.41 97  A 1 
ATOM 778  C CB  . VAL A 1 97  ? 3.853   -7.097  10.459  1.00 95.51 97  A 1 
ATOM 779  C CG1 . VAL A 1 97  ? 3.381   -6.844  9.027   1.00 86.69 97  A 1 
ATOM 780  C CG2 . VAL A 1 97  ? 3.069   -6.133  11.357  1.00 86.52 97  A 1 
ATOM 781  N N   . ALA A 1 98  ? 5.285   -9.950  9.795   1.00 97.18 98  A 1 
ATOM 782  C CA  . ALA A 1 98  ? 5.744   -10.990 8.878   1.00 97.21 98  A 1 
ATOM 783  C C   . ALA A 1 98  ? 5.047   -12.337 9.140   1.00 97.22 98  A 1 
ATOM 784  O O   . ALA A 1 98  ? 4.500   -12.946 8.221   1.00 97.02 98  A 1 
ATOM 785  C CB  . ALA A 1 98  ? 7.267   -11.116 9.011   1.00 97.24 98  A 1 
ATOM 786  N N   . ALA A 1 99  ? 5.004   -12.761 10.402  1.00 97.07 99  A 1 
ATOM 787  C CA  . ALA A 1 99  ? 4.328   -13.990 10.807  1.00 97.05 99  A 1 
ATOM 788  C C   . ALA A 1 99  ? 2.821   -13.938 10.515  1.00 96.86 99  A 1 
ATOM 789  O O   . ALA A 1 99  ? 2.262   -14.914 10.023  1.00 96.60 99  A 1 
ATOM 790  C CB  . ALA A 1 99  ? 4.604   -14.238 12.293  1.00 97.07 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 2.161   -12.793 10.743  1.00 96.80 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 0.750   -12.602 10.400  1.00 96.35 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? 0.498   -12.694 8.898   1.00 96.28 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -0.488  -13.298 8.489   1.00 95.55 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 0.257   -11.247 10.930  1.00 95.54 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -0.120  -11.269 12.418  1.00 92.02 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? -0.363  -9.843  12.910  1.00 89.79 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -1.402  -12.077 12.648  1.00 90.26 100 A 1 
ATOM 799  N N   . TYR A 1 101 ? 1.382   -12.131 8.068   1.00 96.65 101 A 1 
ATOM 800  C CA  . TYR A 1 101 ? 1.267   -12.222 6.610   1.00 96.49 101 A 1 
ATOM 801  C C   . TYR A 1 101 ? 1.316   -13.679 6.143   1.00 96.61 101 A 1 
ATOM 802  O O   . TYR A 1 101 ? 0.446   -14.111 5.387   1.00 95.86 101 A 1 
ATOM 803  C CB  . TYR A 1 101 ? 2.363   -11.375 5.937   1.00 95.88 101 A 1 
ATOM 804  C CG  . TYR A 1 101 ? 1.917   -9.972  5.564   1.00 94.22 101 A 1 
ATOM 805  C CD1 . TYR A 1 101 ? 2.128   -9.502  4.252   1.00 88.48 101 A 1 
ATOM 806  C CD2 . TYR A 1 101 ? 1.241   -9.159  6.494   1.00 87.61 101 A 1 
ATOM 807  C CE1 . TYR A 1 101 ? 1.647   -8.238  3.867   1.00 85.77 101 A 1 
ATOM 808  C CE2 . TYR A 1 101 ? 0.750   -7.900  6.112   1.00 85.88 101 A 1 
ATOM 809  C CZ  . TYR A 1 101 ? 0.944   -7.440  4.791   1.00 87.44 101 A 1 
ATOM 810  O OH  . TYR A 1 101 ? 0.430   -6.244  4.410   1.00 84.47 101 A 1 
ATOM 811  N N   . MET A 1 102 ? 2.272   -14.450 6.655   1.00 96.70 102 A 1 
ATOM 812  C CA  . MET A 1 102 ? 2.365   -15.880 6.356   1.00 96.87 102 A 1 
ATOM 813  C C   . MET A 1 102 ? 1.158   -16.657 6.916   1.00 96.93 102 A 1 
ATOM 814  O O   . MET A 1 102 ? 0.566   -17.465 6.205   1.00 96.41 102 A 1 
ATOM 815  C CB  . MET A 1 102 ? 3.687   -16.428 6.900   1.00 96.89 102 A 1 
ATOM 816  C CG  . MET A 1 102 ? 4.905   -15.847 6.163   1.00 95.23 102 A 1 
ATOM 817  S SD  . MET A 1 102 ? 6.522   -16.300 6.847   1.00 92.53 102 A 1 
ATOM 818  C CE  . MET A 1 102 ? 6.510   -18.104 6.649   1.00 81.69 102 A 1 
ATOM 819  N N   . ALA A 1 103 ? 0.724   -16.360 8.135   1.00 96.33 103 A 1 
ATOM 820  C CA  . ALA A 1 103 ? -0.398  -17.037 8.791   1.00 96.28 103 A 1 
ATOM 821  C C   . ALA A 1 103 ? -1.745  -16.841 8.078   1.00 96.15 103 A 1 
ATOM 822  O O   . ALA A 1 103 ? -2.599  -17.727 8.121   1.00 95.43 103 A 1 
ATOM 823  C CB  . ALA A 1 103 ? -0.484  -16.540 10.238  1.00 96.32 103 A 1 
ATOM 824  N N   . VAL A 1 104 ? -1.952  -15.707 7.410   1.00 96.14 104 A 1 
ATOM 825  C CA  . VAL A 1 104 ? -3.166  -15.459 6.618   1.00 95.55 104 A 1 
ATOM 826  C C   . VAL A 1 104 ? -3.100  -16.024 5.198   1.00 95.47 104 A 1 
ATOM 827  O O   . VAL A 1 104 ? -4.108  -15.974 4.494   1.00 94.42 104 A 1 
ATOM 828  C CB  . VAL A 1 104 ? -3.564  -13.978 6.588   1.00 94.80 104 A 1 
ATOM 829  C CG1 . VAL A 1 104 ? -3.817  -13.422 7.995   1.00 91.32 104 A 1 
ATOM 830  C CG2 . VAL A 1 104 ? -2.539  -13.113 5.853   1.00 91.39 104 A 1 
ATOM 831  N N   . GLY A 1 105 ? -1.947  -16.555 4.773   1.00 95.48 105 A 1 
ATOM 832  C CA  . GLY A 1 105 ? -1.778  -17.234 3.491   1.00 95.45 105 A 1 
ATOM 833  C C   . GLY A 1 105 ? -0.847  -16.560 2.482   1.00 96.09 105 A 1 
ATOM 834  O O   . GLY A 1 105 ? -0.827  -16.976 1.324   1.00 94.84 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? -0.058  -15.550 2.862   1.00 96.62 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? 1.043   -15.086 2.006   1.00 96.82 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? 2.129   -16.169 1.985   1.00 97.10 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? 2.723   -16.486 3.014   1.00 96.86 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? 1.595   -13.718 2.452   1.00 96.47 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? 0.532   -12.592 2.397   1.00 94.72 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? 2.832   -13.314 1.634   1.00 95.09 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? -0.035  -12.269 1.009   1.00 88.69 106 A 1 
ATOM 843  N N   . ASP A 1 107 ? 2.394   -16.729 0.806   1.00 97.14 107 A 1 
ATOM 844  C CA  . ASP A 1 107 ? 3.389   -17.783 0.606   1.00 97.39 107 A 1 
ATOM 845  C C   . ASP A 1 107 ? 4.739   -17.176 0.175   1.00 97.61 107 A 1 
ATOM 846  O O   . ASP A 1 107 ? 4.862   -16.674 -0.950  1.00 97.21 107 A 1 
ATOM 847  C CB  . ASP A 1 107 ? 2.850   -18.811 -0.404  1.00 96.99 107 A 1 
ATOM 848  C CG  . ASP A 1 107 ? 3.809   -19.978 -0.689  1.00 96.40 107 A 1 
ATOM 849  O OD1 . ASP A 1 107 ? 4.954   -19.976 -0.182  1.00 94.43 107 A 1 
ATOM 850  O OD2 . ASP A 1 107 ? 3.413   -20.871 -1.472  1.00 93.48 107 A 1 
ATOM 851  N N   . PRO A 1 108 ? 5.792   -17.250 1.017   1.00 97.59 108 A 1 
ATOM 852  C CA  . PRO A 1 108 ? 7.110   -16.703 0.691   1.00 97.64 108 A 1 
ATOM 853  C C   . PRO A 1 108 ? 7.840   -17.470 -0.423  1.00 97.71 108 A 1 
ATOM 854  O O   . PRO A 1 108 ? 8.864   -17.001 -0.927  1.00 97.00 108 A 1 
ATOM 855  C CB  . PRO A 1 108 ? 7.884   -16.733 2.015   1.00 97.16 108 A 1 
ATOM 856  C CG  . PRO A 1 108 ? 7.281   -17.930 2.744   1.00 95.53 108 A 1 
ATOM 857  C CD  . PRO A 1 108 ? 5.812   -17.856 2.343   1.00 97.38 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? 7.336   -18.640 -0.857  1.00 97.03 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? 7.857   -19.355 -2.033  1.00 96.66 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? 7.297   -18.772 -3.331  1.00 96.71 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? 8.024   -18.692 -4.325  1.00 95.55 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? 7.538   -20.852 -1.933  1.00 96.22 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? 8.166   -21.500 -0.692  1.00 92.89 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? 7.743   -22.968 -0.556  1.00 86.79 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? 8.358   -23.531 0.728   1.00 80.79 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? 7.837   -24.882 1.057   1.00 69.44 109 A 1 
ATOM 867  N N   . LYS A 1 110 ? 6.023   -18.348 -3.326  1.00 95.79 110 A 1 
ATOM 868  C CA  . LYS A 1 110 ? 5.351   -17.697 -4.465  1.00 95.10 110 A 1 
ATOM 869  C C   . LYS A 1 110 ? 5.707   -16.214 -4.570  1.00 95.68 110 A 1 
ATOM 870  O O   . LYS A 1 110 ? 5.938   -15.711 -5.666  1.00 94.69 110 A 1 
ATOM 871  C CB  . LYS A 1 110 ? 3.827   -17.843 -4.337  1.00 93.70 110 A 1 
ATOM 872  C CG  . LYS A 1 110 ? 3.290   -19.278 -4.471  1.00 90.57 110 A 1 
ATOM 873  C CD  . LYS A 1 110 ? 1.756   -19.213 -4.413  1.00 88.53 110 A 1 
ATOM 874  C CE  . LYS A 1 110 ? 1.052   -20.554 -4.565  1.00 83.37 110 A 1 
ATOM 875  N NZ  . LYS A 1 110 ? -0.430  -20.346 -4.611  1.00 76.95 110 A 1 
ATOM 876  N N   . SER A 1 111 ? 5.754   -15.532 -3.436  1.00 96.67 111 A 1 
ATOM 877  C CA  . SER A 1 111 ? 5.961   -14.089 -3.329  1.00 97.05 111 A 1 
ATOM 878  C C   . SER A 1 111 ? 7.310   -13.740 -2.696  1.00 97.64 111 A 1 
ATOM 879  O O   . SER A 1 111 ? 7.948   -14.556 -2.034  1.00 97.23 111 A 1 
ATOM 880  C CB  . SER A 1 111 ? 4.816   -13.465 -2.534  1.00 96.32 111 A 1 
ATOM 881  O OG  . SER A 1 111 ? 3.610   -13.664 -3.240  1.00 92.66 111 A 1 
ATOM 882  N N   . ILE A 1 112 ? 7.765   -12.508 -2.890  1.00 97.87 112 A 1 
ATOM 883  C CA  . ILE A 1 112 ? 8.920   -11.957 -2.176  1.00 97.99 112 A 1 
ATOM 884  C C   . ILE A 1 112 ? 8.393   -11.249 -0.928  1.00 97.85 112 A 1 
ATOM 885  O O   . ILE A 1 112 ? 7.633   -10.298 -1.055  1.00 97.22 112 A 1 
ATOM 886  C CB  . ILE A 1 112 ? 9.741   -11.030 -3.101  1.00 98.02 112 A 1 
ATOM 887  C CG1 . ILE A 1 112 ? 10.265  -11.813 -4.328  1.00 97.50 112 A 1 
ATOM 888  C CG2 . ILE A 1 112 ? 10.898  -10.401 -2.314  1.00 97.52 112 A 1 
ATOM 889  C CD1 . ILE A 1 112 ? 11.053  -10.971 -5.340  1.00 95.96 112 A 1 
ATOM 890  N N   . VAL A 1 113 ? 8.790   -11.715 0.258   1.00 97.93 113 A 1 
ATOM 891  C CA  . VAL A 1 113 ? 8.455   -11.079 1.546   1.00 98.05 113 A 1 
ATOM 892  C C   . VAL A 1 113 ? 9.757   -10.732 2.250   1.00 98.30 113 A 1 
ATOM 893  O O   . VAL A 1 113 ? 10.575  -11.618 2.477   1.00 98.05 113 A 1 
ATOM 894  C CB  . VAL A 1 113 ? 7.590   -11.985 2.445   1.00 97.45 113 A 1 
ATOM 895  C CG1 . VAL A 1 113 ? 7.111   -11.217 3.686   1.00 95.17 113 A 1 
ATOM 896  C CG2 . VAL A 1 113 ? 6.355   -12.524 1.718   1.00 95.13 113 A 1 
ATOM 897  N N   . PHE A 1 114 ? 9.976   -9.466  2.571   1.00 98.36 114 A 1 
ATOM 898  C CA  . PHE A 1 114 ? 11.249  -9.012  3.143   1.00 98.42 114 A 1 
ATOM 899  C C   . PHE A 1 114 ? 11.089  -7.730  3.970   1.00 98.42 114 A 1 
ATOM 900  O O   . PHE A 1 114 ? 10.059  -7.062  3.914   1.00 98.11 114 A 1 
ATOM 901  C CB  . PHE A 1 114 ? 12.274  -8.812  2.014   1.00 98.35 114 A 1 
ATOM 902  C CG  . PHE A 1 114 ? 12.041  -7.583  1.159   1.00 98.44 114 A 1 
ATOM 903  C CD1 . PHE A 1 114 ? 10.987  -7.545  0.231   1.00 97.83 114 A 1 
ATOM 904  C CD2 . PHE A 1 114 ? 12.864  -6.451  1.322   1.00 97.87 114 A 1 
ATOM 905  C CE1 . PHE A 1 114 ? 10.743  -6.380  -0.513  1.00 97.59 114 A 1 
ATOM 906  C CE2 . PHE A 1 114 ? 12.621  -5.289  0.574   1.00 97.54 114 A 1 
ATOM 907  C CZ  . PHE A 1 114 ? 11.552  -5.251  -0.341  1.00 97.78 114 A 1 
ATOM 908  N N   . VAL A 1 115 ? 12.138  -7.388  4.731   1.00 98.27 115 A 1 
ATOM 909  C CA  . VAL A 1 115 ? 12.231  -6.151  5.513   1.00 98.38 115 A 1 
ATOM 910  C C   . VAL A 1 115 ? 12.959  -5.093  4.685   1.00 98.39 115 A 1 
ATOM 911  O O   . VAL A 1 115 ? 14.001  -5.362  4.096   1.00 98.06 115 A 1 
ATOM 912  C CB  . VAL A 1 115 ? 12.932  -6.398  6.858   1.00 98.13 115 A 1 
ATOM 913  C CG1 . VAL A 1 115 ? 12.897  -5.145  7.740   1.00 97.06 115 A 1 
ATOM 914  C CG2 . VAL A 1 115 ? 12.252  -7.530  7.640   1.00 97.06 115 A 1 
ATOM 915  N N   . GLN A 1 116 ? 12.415  -3.876  4.627   1.00 98.10 116 A 1 
ATOM 916  C CA  . GLN A 1 116 ? 12.907  -2.791  3.769   1.00 98.23 116 A 1 
ATOM 917  C C   . GLN A 1 116 ? 14.383  -2.463  4.016   1.00 98.30 116 A 1 
ATOM 918  O O   . GLN A 1 116 ? 15.147  -2.327  3.060   1.00 97.87 116 A 1 
ATOM 919  C CB  . GLN A 1 116 ? 12.020  -1.569  4.010   1.00 97.77 116 A 1 
ATOM 920  C CG  . GLN A 1 116 ? 12.328  -0.362  3.112   1.00 95.98 116 A 1 
ATOM 921  C CD  . GLN A 1 116 ? 11.505  0.858   3.524   1.00 96.50 116 A 1 
ATOM 922  O OE1 . GLN A 1 116 ? 11.129  1.046   4.676   1.00 92.04 116 A 1 
ATOM 923  N NE2 . GLN A 1 116 ? 11.200  1.746   2.616   1.00 90.68 116 A 1 
ATOM 924  N N   . SER A 1 117 ? 14.793  -2.365  5.284   1.00 98.19 117 A 1 
ATOM 925  C CA  . SER A 1 117 ? 16.170  -2.020  5.650   1.00 98.11 117 A 1 
ATOM 926  C C   . SER A 1 117 ? 17.210  -3.076  5.261   1.00 98.18 117 A 1 
ATOM 927  O O   . SER A 1 117 ? 18.389  -2.742  5.173   1.00 97.85 117 A 1 
ATOM 928  C CB  . SER A 1 117 ? 16.272  -1.719  7.146   1.00 97.81 117 A 1 
ATOM 929  O OG  . SER A 1 117 ? 15.969  -2.854  7.930   1.00 96.61 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? 16.795  -4.317  4.979   1.00 98.28 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? 17.697  -5.392  4.539   1.00 98.35 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? 18.088  -5.272  3.054   1.00 98.47 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? 18.952  -6.002  2.574   1.00 97.98 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? 17.062  -6.767  4.823   1.00 98.18 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? 16.916  -7.109  6.311   1.00 97.44 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? 17.679  -6.553  7.134   1.00 94.71 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? 16.063  -7.974  6.617   1.00 94.51 118 A 1 
ATOM 938  N N   . VAL A 1 119 ? 17.485  -4.338  2.307   1.00 98.40 119 A 1 
ATOM 939  C CA  . VAL A 1 119 ? 17.785  -4.085  0.890   1.00 98.40 119 A 1 
ATOM 940  C C   . VAL A 1 119 ? 18.320  -2.655  0.713   1.00 98.26 119 A 1 
ATOM 941  O O   . VAL A 1 119 ? 17.535  -1.706  0.630   1.00 97.89 119 A 1 
ATOM 942  C CB  . VAL A 1 119 ? 16.557  -4.364  0.006   1.00 98.28 119 A 1 
ATOM 943  C CG1 . VAL A 1 119 ? 16.887  -4.121  -1.473  1.00 97.29 119 A 1 
ATOM 944  C CG2 . VAL A 1 119 ? 16.093  -5.819  0.148   1.00 97.25 119 A 1 
ATOM 945  N N   . PRO A 1 120 ? 19.649  -2.455  0.596   1.00 98.28 120 A 1 
ATOM 946  C CA  . PRO A 1 120 ? 20.273  -1.122  0.568   1.00 98.00 120 A 1 
ATOM 947  C C   . PRO A 1 120 ? 19.787  -0.191  -0.549  1.00 98.08 120 A 1 
ATOM 948  O O   . PRO A 1 120 ? 19.804  1.031   -0.392  1.00 97.46 120 A 1 
ATOM 949  C CB  . PRO A 1 120 ? 21.776  -1.386  0.432   1.00 97.27 120 A 1 
ATOM 950  C CG  . PRO A 1 120 ? 21.956  -2.763  1.064   1.00 95.88 120 A 1 
ATOM 951  C CD  . PRO A 1 120 ? 20.675  -3.488  0.667   1.00 97.89 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? 19.331  -0.761  -1.669  1.00 97.90 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? 18.842  -0.001  -2.821  1.00 98.01 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? 17.697  0.957   -2.498  1.00 98.27 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? 17.587  1.994   -3.148  1.00 98.00 121 A 1 
ATOM 956  N N   . HIS A 1 122 ? 16.891  0.685   -1.461  1.00 98.17 122 A 1 
ATOM 957  C CA  . HIS A 1 122 ? 15.825  1.598   -1.025  1.00 98.19 122 A 1 
ATOM 958  C C   . HIS A 1 122 ? 16.377  2.965   -0.613  1.00 98.29 122 A 1 
ATOM 959  O O   . HIS A 1 122 ? 15.904  3.997   -1.087  1.00 98.00 122 A 1 
ATOM 960  C CB  . HIS A 1 122 ? 15.047  0.975   0.141   1.00 97.98 122 A 1 
ATOM 961  C CG  . HIS A 1 122 ? 14.117  -0.124  -0.292  1.00 98.02 122 A 1 
ATOM 962  N ND1 . HIS A 1 122 ? 12.840  0.056   -0.778  1.00 94.00 122 A 1 
ATOM 963  C CD2 . HIS A 1 122 ? 14.354  -1.465  -0.264  1.00 94.24 122 A 1 
ATOM 964  C CE1 . HIS A 1 122 ? 12.326  -1.154  -1.039  1.00 94.71 122 A 1 
ATOM 965  N NE2 . HIS A 1 122 ? 13.213  -2.108  -0.737  1.00 94.94 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? 17.408  2.976   0.238   1.00 98.12 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? 18.043  4.209   0.694   1.00 97.97 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? 18.794  4.913   -0.445  1.00 98.11 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? 18.670  6.127   -0.616  1.00 97.78 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? 18.977  3.871   1.862   1.00 97.43 123 A 1 
ATOM 971  N N   . GLU A 1 124 ? 19.531  4.148   -1.247  1.00 98.05 124 A 1 
ATOM 972  C CA  . GLU A 1 124 ? 20.316  4.685   -2.357  1.00 97.97 124 A 1 
ATOM 973  C C   . GLU A 1 124 ? 19.423  5.328   -3.430  1.00 98.21 124 A 1 
ATOM 974  O O   . GLU A 1 124 ? 19.645  6.481   -3.817  1.00 97.92 124 A 1 
ATOM 975  C CB  . GLU A 1 124 ? 21.203  3.566   -2.933  1.00 97.31 124 A 1 
ATOM 976  C CG  . GLU A 1 124 ? 22.157  4.134   -3.990  1.00 93.48 124 A 1 
ATOM 977  C CD  . GLU A 1 124 ? 23.196  3.127   -4.497  1.00 92.86 124 A 1 
ATOM 978  O OE1 . GLU A 1 124 ? 24.310  3.569   -4.861  1.00 85.57 124 A 1 
ATOM 979  O OE2 . GLU A 1 124 ? 22.916  1.920   -4.639  1.00 87.19 124 A 1 
ATOM 980  N N   . LEU A 1 125 ? 18.372  4.631   -3.862  1.00 98.18 125 A 1 
ATOM 981  C CA  . LEU A 1 125 ? 17.432  5.181   -4.833  1.00 98.46 125 A 1 
ATOM 982  C C   . LEU A 1 125 ? 16.682  6.384   -4.262  1.00 98.50 125 A 1 
ATOM 983  O O   . LEU A 1 125 ? 16.506  7.370   -4.972  1.00 98.42 125 A 1 
ATOM 984  C CB  . LEU A 1 125 ? 16.478  4.086   -5.338  1.00 98.53 125 A 1 
ATOM 985  C CG  . LEU A 1 125 ? 15.524  4.571   -6.451  1.00 98.26 125 A 1 
ATOM 986  C CD1 . LEU A 1 125 ? 16.262  5.152   -7.664  1.00 97.33 125 A 1 
ATOM 987  C CD2 . LEU A 1 125 ? 14.660  3.421   -6.961  1.00 97.40 125 A 1 
ATOM 988  N N   . THR A 1 126 ? 16.305  6.350   -2.977  1.00 98.31 126 A 1 
ATOM 989  C CA  . THR A 1 126 ? 15.643  7.492   -2.323  1.00 98.29 126 A 1 
ATOM 990  C C   . THR A 1 126 ? 16.450  8.772   -2.485  1.00 98.34 126 A 1 
ATOM 991  O O   . THR A 1 126 ? 15.884  9.800   -2.856  1.00 98.05 126 A 1 
ATOM 992  C CB  . THR A 1 126 ? 15.405  7.239   -0.829  1.00 97.97 126 A 1 
ATOM 993  O OG1 . THR A 1 126 ? 14.528  6.164   -0.671  1.00 95.32 126 A 1 
ATOM 994  C CG2 . THR A 1 126 ? 14.740  8.422   -0.120  1.00 95.38 126 A 1 
ATOM 995  N N   . TRP A 1 127 ? 17.773  8.715   -2.277  1.00 97.99 127 A 1 
ATOM 996  C CA  . TRP A 1 127 ? 18.629  9.889   -2.449  1.00 97.84 127 A 1 
ATOM 997  C C   . TRP A 1 127 ? 18.601  10.422  -3.885  1.00 97.88 127 A 1 
ATOM 998  O O   . TRP A 1 127 ? 18.411  11.620  -4.108  1.00 97.45 127 A 1 
ATOM 999  C CB  . TRP A 1 127 ? 20.057  9.545   -2.020  1.00 97.37 127 A 1 
ATOM 1000 C CG  . TRP A 1 127 ? 20.999  10.687  -2.192  1.00 96.29 127 A 1 
ATOM 1001 C CD1 . TRP A 1 127 ? 21.962  10.789  -3.135  1.00 93.05 127 A 1 
ATOM 1002 C CD2 . TRP A 1 127 ? 21.022  11.941  -1.455  1.00 94.92 127 A 1 
ATOM 1003 N NE1 . TRP A 1 127 ? 22.593  12.011  -3.020  1.00 91.42 127 A 1 
ATOM 1004 C CE2 . TRP A 1 127 ? 22.047  12.763  -2.002  1.00 92.83 127 A 1 
ATOM 1005 C CE3 . TRP A 1 127 ? 20.274  12.469  -0.376  1.00 91.68 127 A 1 
ATOM 1006 C CZ2 . TRP A 1 127 ? 22.323  14.048  -1.502  1.00 91.93 127 A 1 
ATOM 1007 C CZ3 . TRP A 1 127 ? 20.547  13.754  0.129   1.00 88.49 127 A 1 
ATOM 1008 C CH2 . TRP A 1 127 ? 21.565  14.543  -0.432  1.00 88.36 127 A 1 
ATOM 1009 N N   . ILE A 1 128 ? 18.715  9.534   -4.878  1.00 98.12 128 A 1 
ATOM 1010 C CA  . ILE A 1 128 ? 18.673  9.910   -6.300  1.00 98.15 128 A 1 
ATOM 1011 C C   . ILE A 1 128 ? 17.318  10.541  -6.652  1.00 98.17 128 A 1 
ATOM 1012 O O   . ILE A 1 128 ? 17.260  11.575  -7.323  1.00 97.80 128 A 1 
ATOM 1013 C CB  . ILE A 1 128 ? 19.001  8.683   -7.181  1.00 98.08 128 A 1 
ATOM 1014 C CG1 . ILE A 1 128 ? 20.456  8.220   -6.920  1.00 97.55 128 A 1 
ATOM 1015 C CG2 . ILE A 1 128 ? 18.798  9.004   -8.672  1.00 97.64 128 A 1 
ATOM 1016 C CD1 . ILE A 1 128 ? 20.818  6.879   -7.570  1.00 95.61 128 A 1 
ATOM 1017 N N   . LEU A 1 129 ? 16.214  9.961   -6.163  1.00 98.18 129 A 1 
ATOM 1018 C CA  . LEU A 1 129 ? 14.870  10.494  -6.397  1.00 98.08 129 A 1 
ATOM 1019 C C   . LEU A 1 129 ? 14.639  11.825  -5.668  1.00 97.85 129 A 1 
ATOM 1020 O O   . LEU A 1 129 ? 13.988  12.705  -6.231  1.00 97.46 129 A 1 
ATOM 1021 C CB  . LEU A 1 129 ? 13.802  9.462   -6.009  1.00 98.18 129 A 1 
ATOM 1022 C CG  . LEU A 1 129 ? 13.810  8.143   -6.803  1.00 97.81 129 A 1 
ATOM 1023 C CD1 . LEU A 1 129 ? 12.589  7.325   -6.388  1.00 97.22 129 A 1 
ATOM 1024 C CD2 . LEU A 1 129 ? 13.789  8.325   -8.318  1.00 97.29 129 A 1 
ATOM 1025 N N   . MET A 1 130 ? 15.208  12.031  -4.475  1.00 97.95 130 A 1 
ATOM 1026 C CA  . MET A 1 130 ? 15.166  13.332  -3.785  1.00 97.52 130 A 1 
ATOM 1027 C C   . MET A 1 130 ? 15.779  14.446  -4.639  1.00 97.52 130 A 1 
ATOM 1028 O O   . MET A 1 130 ? 15.183  15.515  -4.764  1.00 96.59 130 A 1 
ATOM 1029 C CB  . MET A 1 130 ? 15.890  13.277  -2.433  1.00 96.56 130 A 1 
ATOM 1030 C CG  . MET A 1 130 ? 15.056  12.600  -1.349  1.00 88.37 130 A 1 
ATOM 1031 S SD  . MET A 1 130 ? 15.851  12.646  0.276   1.00 85.41 130 A 1 
ATOM 1032 C CE  . MET A 1 130 ? 14.700  11.617  1.209   1.00 75.81 130 A 1 
ATOM 1033 N N   . CYS A 1 131 ? 16.896  14.176  -5.313  1.00 97.31 131 A 1 
ATOM 1034 C CA  . CYS A 1 131 ? 17.523  15.118  -6.251  1.00 96.63 131 A 1 
ATOM 1035 C C   . CYS A 1 131 ? 16.662  15.413  -7.497  1.00 96.31 131 A 1 
ATOM 1036 O O   . CYS A 1 131 ? 16.938  16.359  -8.235  1.00 94.84 131 A 1 
ATOM 1037 C CB  . CYS A 1 131 ? 18.901  14.570  -6.655  1.00 96.16 131 A 1 
ATOM 1038 S SG  . CYS A 1 131 ? 19.989  14.473  -5.202  1.00 94.26 131 A 1 
ATOM 1039 N N   . ASN A 1 132 ? 15.615  14.630  -7.739  1.00 96.65 132 A 1 
ATOM 1040 C CA  . ASN A 1 132 ? 14.657  14.785  -8.836  1.00 96.39 132 A 1 
ATOM 1041 C C   . ASN A 1 132 ? 13.253  15.185  -8.351  1.00 96.49 132 A 1 
ATOM 1042 O O   . ASN A 1 132 ? 12.298  15.143  -9.129  1.00 94.82 132 A 1 
ATOM 1043 C CB  . ASN A 1 132 ? 14.670  13.505  -9.690  1.00 96.23 132 A 1 
ATOM 1044 C CG  . ASN A 1 132 ? 15.961  13.389  -10.476 1.00 95.34 132 A 1 
ATOM 1045 O OD1 . ASN A 1 132 ? 16.102  13.964  -11.548 1.00 86.51 132 A 1 
ATOM 1046 N ND2 . ASN A 1 132 ? 16.939  12.694  -9.950  1.00 88.02 132 A 1 
ATOM 1047 N N   . THR A 1 133 ? 13.108  15.578  -7.084  1.00 95.70 133 A 1 
ATOM 1048 C CA  . THR A 1 133 ? 11.847  15.993  -6.452  1.00 95.77 133 A 1 
ATOM 1049 C C   . THR A 1 133 ? 11.924  17.455  -6.028  1.00 95.41 133 A 1 
ATOM 1050 O O   . THR A 1 133 ? 12.951  17.919  -5.543  1.00 93.69 133 A 1 
ATOM 1051 C CB  . THR A 1 133 ? 11.531  15.101  -5.246  1.00 95.21 133 A 1 
ATOM 1052 O OG1 . THR A 1 133 ? 11.472  13.759  -5.649  1.00 85.80 133 A 1 
ATOM 1053 C CG2 . THR A 1 133 ? 10.174  15.418  -4.619  1.00 84.49 133 A 1 
ATOM 1054 N N   . TYR A 1 134 ? 10.830  18.196  -6.165  1.00 95.07 134 A 1 
ATOM 1055 C CA  . TYR A 1 134 ? 10.766  19.585  -5.709  1.00 94.28 134 A 1 
ATOM 1056 C C   . TYR A 1 134 ? 10.109  19.698  -4.330  1.00 93.64 134 A 1 
ATOM 1057 O O   . TYR A 1 134 ? 9.054   19.119  -4.067  1.00 91.86 134 A 1 
ATOM 1058 C CB  . TYR A 1 134 ? 10.059  20.457  -6.748  1.00 93.62 134 A 1 
ATOM 1059 C CG  . TYR A 1 134 ? 10.784  20.524  -8.080  1.00 92.98 134 A 1 
ATOM 1060 C CD1 . TYR A 1 134 ? 11.953  21.301  -8.209  1.00 88.02 134 A 1 
ATOM 1061 C CD2 . TYR A 1 134 ? 10.303  19.797  -9.188  1.00 87.95 134 A 1 
ATOM 1062 C CE1 . TYR A 1 134 ? 12.635  21.355  -9.439  1.00 86.41 134 A 1 
ATOM 1063 C CE2 . TYR A 1 134 ? 10.985  19.846  -10.420 1.00 85.74 134 A 1 
ATOM 1064 C CZ  . TYR A 1 134 ? 12.152  20.626  -10.544 1.00 87.85 134 A 1 
ATOM 1065 O OH  . TYR A 1 134 ? 12.813  20.676  -11.732 1.00 85.36 134 A 1 
ATOM 1066 N N   . THR A 1 135 ? 10.679  20.531  -3.458  1.00 93.03 135 A 1 
ATOM 1067 C CA  . THR A 1 135 ? 10.134  20.792  -2.110  1.00 91.81 135 A 1 
ATOM 1068 C C   . THR A 1 135 ? 8.686   21.295  -2.142  1.00 91.32 135 A 1 
ATOM 1069 O O   . THR A 1 135 ? 7.889   20.959  -1.272  1.00 89.91 135 A 1 
ATOM 1070 C CB  . THR A 1 135 ? 10.996  21.817  -1.363  1.00 90.86 135 A 1 
ATOM 1071 O OG1 . THR A 1 135 ? 11.149  22.983  -2.144  1.00 88.18 135 A 1 
ATOM 1072 C CG2 . THR A 1 135 ? 12.396  21.290  -1.055  1.00 86.74 135 A 1 
ATOM 1073 N N   . GLY A 1 136 ? 8.314   22.041  -3.185  1.00 91.52 136 A 1 
ATOM 1074 C CA  . GLY A 1 136 ? 6.940   22.499  -3.388  1.00 90.61 136 A 1 
ATOM 1075 C C   . GLY A 1 136 ? 5.933   21.365  -3.622  1.00 91.07 136 A 1 
ATOM 1076 O O   . GLY A 1 136 ? 4.764   21.537  -3.296  1.00 89.79 136 A 1 
ATOM 1077 N N   . GLU A 1 137 ? 6.345   20.218  -4.155  1.00 91.53 137 A 1 
ATOM 1078 C CA  . GLU A 1 137 ? 5.473   19.043  -4.311  1.00 91.43 137 A 1 
ATOM 1079 C C   . GLU A 1 137 ? 5.192   18.407  -2.947  1.00 91.47 137 A 1 
ATOM 1080 O O   . GLU A 1 137 ? 4.032   18.221  -2.576  1.00 89.75 137 A 1 
ATOM 1081 C CB  . GLU A 1 137 ? 6.109   18.027  -5.282  1.00 90.51 137 A 1 
ATOM 1082 C CG  . GLU A 1 137 ? 6.286   18.614  -6.687  1.00 87.33 137 A 1 
ATOM 1083 C CD  . GLU A 1 137 ? 7.095   17.715  -7.628  1.00 89.83 137 A 1 
ATOM 1084 O OE1 . GLU A 1 137 ? 6.559   17.311  -8.670  1.00 81.72 137 A 1 
ATOM 1085 O OE2 . GLU A 1 137 ? 8.303   17.498  -7.390  1.00 84.29 137 A 1 
ATOM 1086 N N   . LEU A 1 138 ? 6.248   18.208  -2.163  1.00 90.91 138 A 1 
ATOM 1087 C CA  . LEU A 1 138 ? 6.174   17.599  -0.832  1.00 90.35 138 A 1 
ATOM 1088 C C   . LEU A 1 138 ? 5.402   18.468  0.175   1.00 89.58 138 A 1 
ATOM 1089 O O   . LEU A 1 138 ? 4.598   17.954  0.949   1.00 88.16 138 A 1 
ATOM 1090 C CB  . LEU A 1 138 ? 7.602   17.315  -0.333  1.00 91.11 138 A 1 
ATOM 1091 C CG  . LEU A 1 138 ? 8.430   16.355  -1.211  1.00 91.51 138 A 1 
ATOM 1092 C CD1 . LEU A 1 138 ? 9.841   16.233  -0.639  1.00 88.77 138 A 1 
ATOM 1093 C CD2 . LEU A 1 138 ? 7.814   14.961  -1.282  1.00 89.31 138 A 1 
ATOM 1094 N N   . SER A 1 139 ? 5.573   19.795  0.128   1.00 89.59 139 A 1 
ATOM 1095 C CA  . SER A 1 139 ? 4.866   20.716  1.036   1.00 87.92 139 A 1 
ATOM 1096 C C   . SER A 1 139 ? 3.351   20.783  0.802   1.00 87.28 139 A 1 
ATOM 1097 O O   . SER A 1 139 ? 2.609   21.251  1.668   1.00 85.85 139 A 1 
ATOM 1098 C CB  . SER A 1 139 ? 5.473   22.119  0.947   1.00 87.25 139 A 1 
ATOM 1099 O OG  . SER A 1 139 ? 5.232   22.703  -0.324  1.00 80.79 139 A 1 
ATOM 1100 N N   . ARG A 1 140 ? 2.873   20.334  -0.368  1.00 85.95 140 A 1 
ATOM 1101 C CA  . ARG A 1 140 ? 1.438   20.283  -0.695  1.00 85.99 140 A 1 
ATOM 1102 C C   . ARG A 1 140 ? 0.749   18.992  -0.245  1.00 86.75 140 A 1 
ATOM 1103 O O   . ARG A 1 140 ? -0.483  18.953  -0.292  1.00 84.76 140 A 1 
ATOM 1104 C CB  . ARG A 1 140 ? 1.221   20.537  -2.195  1.00 85.34 140 A 1 
ATOM 1105 C CG  . ARG A 1 140 ? 1.459   22.017  -2.561  1.00 82.10 140 A 1 
ATOM 1106 C CD  . ARG A 1 140 ? 1.059   22.306  -4.009  1.00 79.20 140 A 1 
ATOM 1107 N NE  . ARG A 1 140 ? 1.859   21.557  -4.996  1.00 72.06 140 A 1 
ATOM 1108 C CZ  . ARG A 1 140 ? 2.971   21.957  -5.583  1.00 66.94 140 A 1 
ATOM 1109 N NH1 . ARG A 1 140 ? 3.538   23.095  -5.294  1.00 58.53 140 A 1 
ATOM 1110 N NH2 . ARG A 1 140 ? 3.539   21.215  -6.498  1.00 58.81 140 A 1 
ATOM 1111 N N   . MET A 1 141 ? 1.506   17.989  0.210   1.00 86.56 141 A 1 
ATOM 1112 C CA  . MET A 1 141 ? 0.943   16.717  0.667   1.00 86.54 141 A 1 
ATOM 1113 C C   . MET A 1 141 ? 0.013   16.924  1.865   1.00 86.36 141 A 1 
ATOM 1114 O O   . MET A 1 141 ? 0.406   17.494  2.885   1.00 83.37 141 A 1 
ATOM 1115 C CB  . MET A 1 141 ? 2.064   15.726  1.023   1.00 86.56 141 A 1 
ATOM 1116 C CG  . MET A 1 141 ? 2.860   15.290  -0.213  1.00 84.64 141 A 1 
ATOM 1117 S SD  . MET A 1 141 ? 1.875   14.330  -1.385  1.00 83.84 141 A 1 
ATOM 1118 C CE  . MET A 1 141 ? 3.017   14.275  -2.774  1.00 74.43 141 A 1 
ATOM 1119 N N   . THR A 1 142 ? -1.225  16.435  1.754   1.00 85.34 142 A 1 
ATOM 1120 C CA  . THR A 1 142 ? -2.246  16.579  2.805   1.00 82.07 142 A 1 
ATOM 1121 C C   . THR A 1 142 ? -1.769  15.972  4.121   1.00 81.40 142 A 1 
ATOM 1122 O O   . THR A 1 142 ? -1.824  16.638  5.156   1.00 78.23 142 A 1 
ATOM 1123 C CB  . THR A 1 142 ? -3.571  15.938  2.364   1.00 80.72 142 A 1 
ATOM 1124 O OG1 . THR A 1 142 ? -3.968  16.510  1.137   1.00 73.46 142 A 1 
ATOM 1125 C CG2 . THR A 1 142 ? -4.702  16.186  3.356   1.00 71.48 142 A 1 
ATOM 1126 N N   . GLN A 1 143 ? -1.187  14.774  4.080   1.00 82.69 143 A 1 
ATOM 1127 C CA  . GLN A 1 143 ? -0.684  14.106  5.280   1.00 80.97 143 A 1 
ATOM 1128 C C   . GLN A 1 143 ? 0.448   14.882  5.967   1.00 81.51 143 A 1 
ATOM 1129 O O   . GLN A 1 143 ? 0.519   14.901  7.196   1.00 79.14 143 A 1 
ATOM 1130 C CB  . GLN A 1 143 ? -0.183  12.699  4.939   1.00 79.12 143 A 1 
ATOM 1131 C CG  . GLN A 1 143 ? -1.295  11.745  4.484   1.00 72.26 143 A 1 
ATOM 1132 C CD  . GLN A 1 143 ? -0.812  10.301  4.407   1.00 67.60 143 A 1 
ATOM 1133 O OE1 . GLN A 1 143 ? 0.230   9.941   4.940   1.00 63.98 143 A 1 
ATOM 1134 N NE2 . GLN A 1 143 ? -1.543  9.421   3.767   1.00 59.97 143 A 1 
ATOM 1135 N N   . PHE A 1 144 ? 1.325   15.540  5.206   1.00 80.27 144 A 1 
ATOM 1136 C CA  . PHE A 1 144 ? 2.359   16.402  5.774   1.00 79.85 144 A 1 
ATOM 1137 C C   . PHE A 1 144 ? 1.730   17.609  6.475   1.00 80.19 144 A 1 
ATOM 1138 O O   . PHE A 1 144 ? 2.029   17.858  7.638   1.00 78.27 144 A 1 
ATOM 1139 C CB  . PHE A 1 144 ? 3.361   16.842  4.694   1.00 80.09 144 A 1 
ATOM 1140 C CG  . PHE A 1 144 ? 4.363   17.856  5.216   1.00 80.23 144 A 1 
ATOM 1141 C CD1 . PHE A 1 144 ? 4.290   19.203  4.815   1.00 77.00 144 A 1 
ATOM 1142 C CD2 . PHE A 1 144 ? 5.322   17.462  6.166   1.00 78.27 144 A 1 
ATOM 1143 C CE1 . PHE A 1 144 ? 5.172   20.149  5.359   1.00 77.18 144 A 1 
ATOM 1144 C CE2 . PHE A 1 144 ? 6.200   18.412  6.716   1.00 78.07 144 A 1 
ATOM 1145 C CZ  . PHE A 1 144 ? 6.126   19.755  6.315   1.00 78.37 144 A 1 
ATOM 1146 N N   . LYS A 1 145 ? 0.801   18.304  5.804   1.00 82.46 145 A 1 
ATOM 1147 C CA  . LYS A 1 145 ? 0.107   19.471  6.381   1.00 80.63 145 A 1 
ATOM 1148 C C   . LYS A 1 145 ? -0.644  19.134  7.665   1.00 79.38 145 A 1 
ATOM 1149 O O   . LYS A 1 145 ? -0.619  19.925  8.600   1.00 78.29 145 A 1 
ATOM 1150 C CB  . LYS A 1 145 ? -0.879  20.054  5.366   1.00 80.30 145 A 1 
ATOM 1151 C CG  . LYS A 1 145 ? -0.175  20.749  4.199   1.00 78.73 145 A 1 
ATOM 1152 C CD  . LYS A 1 145 ? -1.228  21.216  3.191   1.00 74.37 145 A 1 
ATOM 1153 C CE  . LYS A 1 145 ? -0.547  21.978  2.066   1.00 68.54 145 A 1 
ATOM 1154 N NZ  . LYS A 1 145 ? -1.505  22.279  0.975   1.00 59.91 145 A 1 
ATOM 1155 N N   . GLU A 1 146 ? -1.311  17.991  7.712   1.00 80.69 146 A 1 
ATOM 1156 C CA  . GLU A 1 146 ? -2.055  17.547  8.892   1.00 79.72 146 A 1 
ATOM 1157 C C   . GLU A 1 146 ? -1.122  17.204  10.056  1.00 78.67 146 A 1 
ATOM 1158 O O   . GLU A 1 146 ? -1.311  17.704  11.162  1.00 75.21 146 A 1 
ATOM 1159 C CB  . GLU A 1 146 ? -2.926  16.341  8.524   1.00 78.33 146 A 1 
ATOM 1160 C CG  . GLU A 1 146 ? -4.131  16.759  7.667   1.00 71.67 146 A 1 
ATOM 1161 C CD  . GLU A 1 146 ? -4.961  15.567  7.163   1.00 66.72 146 A 1 
ATOM 1162 O OE1 . GLU A 1 146 ? -6.017  15.843  6.555   1.00 61.65 146 A 1 
ATOM 1163 O OE2 . GLU A 1 146 ? -4.519  14.410  7.353   1.00 62.35 146 A 1 
ATOM 1164 N N   . LYS A 1 147 ? -0.069  16.414  9.804   1.00 80.08 147 A 1 
ATOM 1165 C CA  . LYS A 1 147 ? 0.859   15.952  10.847  1.00 76.57 147 A 1 
ATOM 1166 C C   . LYS A 1 147 ? 1.852   17.023  11.309  1.00 76.90 147 A 1 
ATOM 1167 O O   . LYS A 1 147 ? 2.398   16.890  12.399  1.00 73.76 147 A 1 
ATOM 1168 C CB  . LYS A 1 147 ? 1.607   14.710  10.357  1.00 74.84 147 A 1 
ATOM 1169 C CG  . LYS A 1 147 ? 0.697   13.486  10.190  1.00 72.73 147 A 1 
ATOM 1170 C CD  . LYS A 1 147 ? 1.521   12.300  9.669   1.00 68.24 147 A 1 
ATOM 1171 C CE  . LYS A 1 147 ? 0.633   11.071  9.470   1.00 64.41 147 A 1 
ATOM 1172 N NZ  . LYS A 1 147 ? 1.405   9.941   8.893   1.00 57.99 147 A 1 
ATOM 1173 N N   . SER A 1 148 ? 2.107   18.053  10.507  1.00 78.50 148 A 1 
ATOM 1174 C CA  . SER A 1 148 ? 2.961   19.189  10.879  1.00 77.46 148 A 1 
ATOM 1175 C C   . SER A 1 148 ? 2.186   20.365  11.478  1.00 77.30 148 A 1 
ATOM 1176 O O   . SER A 1 148 ? 2.792   21.336  11.922  1.00 75.04 148 A 1 
ATOM 1177 C CB  . SER A 1 148 ? 3.809   19.643  9.684   1.00 76.89 148 A 1 
ATOM 1178 O OG  . SER A 1 148 ? 2.996   20.158  8.643   1.00 71.61 148 A 1 
ATOM 1179 N N   . ARG A 1 149 ? 0.850   20.303  11.493  1.00 77.76 149 A 1 
ATOM 1180 C CA  . ARG A 1 149 ? 0.001   21.408  11.939  1.00 77.74 149 A 1 
ATOM 1181 C C   . ARG A 1 149 ? 0.277   21.757  13.399  1.00 76.18 149 A 1 
ATOM 1182 O O   . ARG A 1 149 ? 0.192   20.905  14.271  1.00 69.28 149 A 1 
ATOM 1183 C CB  . ARG A 1 149 ? -1.476  21.044  11.702  1.00 76.10 149 A 1 
ATOM 1184 C CG  . ARG A 1 149 ? -2.405  22.238  11.936  1.00 70.22 149 A 1 
ATOM 1185 C CD  . ARG A 1 149 ? -3.850  21.844  11.615  1.00 67.05 149 A 1 
ATOM 1186 N NE  . ARG A 1 149 ? -4.769  22.981  11.787  1.00 60.87 149 A 1 
ATOM 1187 C CZ  . ARG A 1 149 ? -6.071  22.978  11.549  1.00 54.75 149 A 1 
ATOM 1188 N NH1 . ARG A 1 149 ? -6.682  21.909  11.127  1.00 50.69 149 A 1 
ATOM 1189 N NH2 . ARG A 1 149 ? -6.777  24.060  11.731  1.00 48.25 149 A 1 
ATOM 1190 N N   . GLY A 1 150 ? 0.554   23.036  13.653  1.00 73.77 150 A 1 
ATOM 1191 C CA  . GLY A 1 150 ? 0.826   23.554  15.001  1.00 71.49 150 A 1 
ATOM 1192 C C   . GLY A 1 150 ? 2.276   23.404  15.469  1.00 73.85 150 A 1 
ATOM 1193 O O   . GLY A 1 150 ? 2.600   23.900  16.543  1.00 67.97 150 A 1 
ATOM 1194 N N   . ASN A 1 151 ? 3.152   22.786  14.682  1.00 74.06 151 A 1 
ATOM 1195 C CA  . ASN A 1 151 ? 4.578   22.679  14.975  1.00 74.06 151 A 1 
ATOM 1196 C C   . ASN A 1 151 ? 5.375   23.708  14.160  1.00 74.32 151 A 1 
ATOM 1197 O O   . ASN A 1 151 ? 5.195   23.823  12.948  1.00 67.89 151 A 1 
ATOM 1198 C CB  . ASN A 1 151 ? 5.047   21.240  14.702  1.00 69.81 151 A 1 
ATOM 1199 C CG  . ASN A 1 151 ? 4.413   20.223  15.631  1.00 64.35 151 A 1 
ATOM 1200 O OD1 . ASN A 1 151 ? 4.178   20.456  16.802  1.00 60.06 151 A 1 
ATOM 1201 N ND2 . ASN A 1 151 ? 4.126   19.040  15.144  1.00 57.59 151 A 1 
ATOM 1202 N N   . GLU A 1 152 ? 6.300   24.408  14.817  1.00 70.88 152 A 1 
ATOM 1203 C CA  . GLU A 1 152 ? 7.233   25.327  14.142  1.00 73.24 152 A 1 
ATOM 1204 C C   . GLU A 1 152 ? 8.220   24.574  13.230  1.00 75.74 152 A 1 
ATOM 1205 O O   . GLU A 1 152 ? 8.656   25.084  12.199  1.00 70.06 152 A 1 
ATOM 1206 C CB  . GLU A 1 152 ? 7.967   26.128  15.229  1.00 68.65 152 A 1 
ATOM 1207 C CG  . GLU A 1 152 ? 8.814   27.279  14.666  1.00 57.51 152 A 1 
ATOM 1208 C CD  . GLU A 1 152 ? 9.488   28.120  15.762  1.00 49.82 152 A 1 
ATOM 1209 O OE1 . GLU A 1 152 ? 10.101  29.145  15.394  1.00 44.38 152 A 1 
ATOM 1210 O OE2 . GLU A 1 152 ? 9.403   27.729  16.949  1.00 46.65 152 A 1 
ATOM 1211 N N   . SER A 1 153 ? 8.541   23.323  13.587  1.00 79.75 153 A 1 
ATOM 1212 C CA  . SER A 1 153 ? 9.396   22.429  12.813  1.00 81.02 153 A 1 
ATOM 1213 C C   . SER A 1 153 ? 8.838   21.007  12.821  1.00 82.38 153 A 1 
ATOM 1214 O O   . SER A 1 153 ? 8.304   20.541  13.826  1.00 78.58 153 A 1 
ATOM 1215 C CB  . SER A 1 153 ? 10.817  22.467  13.381  1.00 76.40 153 A 1 
ATOM 1216 O OG  . SER A 1 153 ? 11.692  21.740  12.539  1.00 68.71 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? 8.974   20.303  11.698  1.00 83.78 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? 8.610   18.897  11.554  1.00 84.46 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? 9.848   18.067  11.180  1.00 86.40 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? 10.721  18.566  10.463  1.00 85.10 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? 7.489   18.766  10.514  1.00 82.00 154 A 1 
ATOM 1222 N N   . PRO A 1 155 ? 9.943   16.792  11.614  1.00 86.94 155 A 1 
ATOM 1223 C CA  . PRO A 1 155 ? 11.033  15.912  11.213  1.00 87.10 155 A 1 
ATOM 1224 C C   . PRO A 1 155 ? 11.144  15.804  9.688   1.00 88.86 155 A 1 
ATOM 1225 O O   . PRO A 1 155 ? 10.136  15.628  9.000   1.00 88.25 155 A 1 
ATOM 1226 C CB  . PRO A 1 155 ? 10.732  14.556  11.856  1.00 85.02 155 A 1 
ATOM 1227 C CG  . PRO A 1 155 ? 9.855   14.913  13.053  1.00 82.60 155 A 1 
ATOM 1228 C CD  . PRO A 1 155 ? 9.062   16.116  12.555  1.00 84.82 155 A 1 
ATOM 1229 N N   . ALA A 1 156 ? 12.377  15.850  9.160   1.00 89.41 156 A 1 
ATOM 1230 C CA  . ALA A 1 156 ? 12.617  15.763  7.717   1.00 90.36 156 A 1 
ATOM 1231 C C   . ALA A 1 156 ? 12.010  14.492  7.099   1.00 91.19 156 A 1 
ATOM 1232 O O   . ALA A 1 156 ? 11.414  14.566  6.031   1.00 90.39 156 A 1 
ATOM 1233 C CB  . ALA A 1 156 ? 14.128  15.845  7.460   1.00 90.14 156 A 1 
ATOM 1234 N N   . GLY A 1 157 ? 12.070  13.358  7.815   1.00 90.26 157 A 1 
ATOM 1235 C CA  . GLY A 1 157 ? 11.467  12.096  7.368   1.00 90.37 157 A 1 
ATOM 1236 C C   . GLY A 1 157 ? 9.963   12.208  7.095   1.00 90.98 157 A 1 
ATOM 1237 O O   . GLY A 1 157 ? 9.480   11.670  6.104   1.00 90.08 157 A 1 
ATOM 1238 N N   . LEU A 1 158 ? 9.223   12.987  7.892   1.00 88.98 158 A 1 
ATOM 1239 C CA  . LEU A 1 158 ? 7.795   13.235  7.663   1.00 88.02 158 A 1 
ATOM 1240 C C   . LEU A 1 158 ? 7.541   14.017  6.363   1.00 88.69 158 A 1 
ATOM 1241 O O   . LEU A 1 158 ? 6.500   13.854  5.732   1.00 86.93 158 A 1 
ATOM 1242 C CB  . LEU A 1 158 ? 7.223   13.976  8.886   1.00 86.06 158 A 1 
ATOM 1243 C CG  . LEU A 1 158 ? 5.705   14.204  8.839   1.00 77.72 158 A 1 
ATOM 1244 C CD1 . LEU A 1 158 ? 4.931   12.887  8.802   1.00 73.78 158 A 1 
ATOM 1245 C CD2 . LEU A 1 158 ? 5.265   14.993  10.072  1.00 74.31 158 A 1 
ATOM 1246 N N   . PHE A 1 159 ? 8.493   14.861  5.970   1.00 88.74 159 A 1 
ATOM 1247 C CA  . PHE A 1 159 ? 8.432   15.621  4.725   1.00 89.49 159 A 1 
ATOM 1248 C C   . PHE A 1 159 ? 8.844   14.781  3.507   1.00 91.18 159 A 1 
ATOM 1249 O O   . PHE A 1 159 ? 8.241   14.902  2.446   1.00 90.95 159 A 1 
ATOM 1250 C CB  . PHE A 1 159 ? 9.315   16.863  4.890   1.00 88.15 159 A 1 
ATOM 1251 C CG  . PHE A 1 159 ? 9.248   17.840  3.739   1.00 85.49 159 A 1 
ATOM 1252 C CD1 . PHE A 1 159 ? 10.361  18.028  2.898   1.00 80.26 159 A 1 
ATOM 1253 C CD2 . PHE A 1 159 ? 8.077   18.585  3.527   1.00 80.21 159 A 1 
ATOM 1254 C CE1 . PHE A 1 159 ? 10.305  18.972  1.860   1.00 76.57 159 A 1 
ATOM 1255 C CE2 . PHE A 1 159 ? 8.021   19.527  2.484   1.00 76.29 159 A 1 
ATOM 1256 C CZ  . PHE A 1 159 ? 9.136   19.724  1.654   1.00 78.95 159 A 1 
ATOM 1257 N N   . THR A 1 160 ? 9.848   13.901  3.656   1.00 92.60 160 A 1 
ATOM 1258 C CA  . THR A 1 160 ? 10.494  13.200  2.534   1.00 93.69 160 A 1 
ATOM 1259 C C   . THR A 1 160 ? 10.046  11.752  2.325   1.00 94.48 160 A 1 
ATOM 1260 O O   . THR A 1 160 ? 10.353  11.193  1.276   1.00 94.00 160 A 1 
ATOM 1261 C CB  . THR A 1 160 ? 12.025  13.249  2.662   1.00 93.42 160 A 1 
ATOM 1262 O OG1 . THR A 1 160 ? 12.448  12.652  3.865   1.00 90.85 160 A 1 
ATOM 1263 C CG2 . THR A 1 160 ? 12.558  14.684  2.641   1.00 89.28 160 A 1 
ATOM 1264 N N   . TYR A 1 161 ? 9.293   11.133  3.249   1.00 92.98 161 A 1 
ATOM 1265 C CA  . TYR A 1 161 ? 8.865   9.734   3.094   1.00 92.94 161 A 1 
ATOM 1266 C C   . TYR A 1 161 ? 8.083   9.427   1.798   1.00 94.35 161 A 1 
ATOM 1267 O O   . TYR A 1 161 ? 8.185   8.293   1.339   1.00 94.16 161 A 1 
ATOM 1268 C CB  . TYR A 1 161 ? 8.089   9.228   4.327   1.00 91.37 161 A 1 
ATOM 1269 C CG  . TYR A 1 161 ? 6.619   9.593   4.330   1.00 88.49 161 A 1 
ATOM 1270 C CD1 . TYR A 1 161 ? 6.191   10.781  4.938   1.00 85.40 161 A 1 
ATOM 1271 C CD2 . TYR A 1 161 ? 5.678   8.755   3.700   1.00 85.86 161 A 1 
ATOM 1272 C CE1 . TYR A 1 161 ? 4.838   11.149  4.903   1.00 82.19 161 A 1 
ATOM 1273 C CE2 . TYR A 1 161 ? 4.320   9.128   3.660   1.00 81.72 161 A 1 
ATOM 1274 C CZ  . TYR A 1 161 ? 3.902   10.330  4.258   1.00 81.93 161 A 1 
ATOM 1275 O OH  . TYR A 1 161 ? 2.603   10.710  4.211   1.00 78.32 161 A 1 
ATOM 1276 N N   . PRO A 1 162 ? 7.347   10.355  1.151   1.00 94.74 162 A 1 
ATOM 1277 C CA  . PRO A 1 162 ? 6.745   10.073  -0.155  1.00 95.20 162 A 1 
ATOM 1278 C C   . PRO A 1 162 ? 7.782   9.724   -1.234  1.00 96.42 162 A 1 
ATOM 1279 O O   . PRO A 1 162 ? 7.489   8.943   -2.134  1.00 96.34 162 A 1 
ATOM 1280 C CB  . PRO A 1 162 ? 5.949   11.330  -0.526  1.00 94.44 162 A 1 
ATOM 1281 C CG  . PRO A 1 162 ? 5.646   11.974  0.827   1.00 93.21 162 A 1 
ATOM 1282 C CD  . PRO A 1 162 ? 6.923   11.679  1.601   1.00 94.32 162 A 1 
ATOM 1283 N N   . VAL A 1 163 ? 9.008   10.249  -1.119  1.00 96.06 163 A 1 
ATOM 1284 C CA  . VAL A 1 163 ? 10.126  9.921   -2.022  1.00 96.84 163 A 1 
ATOM 1285 C C   . VAL A 1 163 ? 10.695  8.538   -1.704  1.00 97.23 163 A 1 
ATOM 1286 O O   . VAL A 1 163 ? 11.008  7.793   -2.629  1.00 97.10 163 A 1 
ATOM 1287 C CB  . VAL A 1 163 ? 11.238  10.982  -1.961  1.00 96.85 163 A 1 
ATOM 1288 C CG1 . VAL A 1 163 ? 12.279  10.746  -3.061  1.00 96.06 163 A 1 
ATOM 1289 C CG2 . VAL A 1 163 ? 10.687  12.404  -2.143  1.00 95.78 163 A 1 
ATOM 1290 N N   . LEU A 1 164 ? 10.773  8.166   -0.424  1.00 96.65 164 A 1 
ATOM 1291 C CA  . LEU A 1 164 ? 11.123  6.799   -0.012  1.00 96.54 164 A 1 
ATOM 1292 C C   . LEU A 1 164 ? 10.094  5.797   -0.550  1.00 96.88 164 A 1 
ATOM 1293 O O   . LEU A 1 164 ? 10.476  4.806   -1.155  1.00 96.85 164 A 1 
ATOM 1294 C CB  . LEU A 1 164 ? 11.265  6.749   1.519   1.00 96.38 164 A 1 
ATOM 1295 C CG  . LEU A 1 164 ? 11.541  5.349   2.099   1.00 94.65 164 A 1 
ATOM 1296 C CD1 . LEU A 1 164 ? 12.851  4.745   1.598   1.00 92.27 164 A 1 
ATOM 1297 C CD2 . LEU A 1 164 ? 11.613  5.435   3.625   1.00 93.07 164 A 1 
ATOM 1298 N N   . MET A 1 165 ? 8.796   6.102   -0.444  1.00 96.65 165 A 1 
ATOM 1299 C CA  . MET A 1 165 ? 7.733   5.273   -1.029  1.00 96.45 165 A 1 
ATOM 1300 C C   . MET A 1 165 ? 7.852   5.161   -2.559  1.00 97.05 165 A 1 
ATOM 1301 O O   . MET A 1 165 ? 7.612   4.096   -3.126  1.00 96.96 165 A 1 
ATOM 1302 C CB  . MET A 1 165 ? 6.370   5.844   -0.615  1.00 95.47 165 A 1 
ATOM 1303 C CG  . MET A 1 165 ? 5.205   4.981   -1.099  1.00 90.58 165 A 1 
ATOM 1304 S SD  . MET A 1 165 ? 3.588   5.561   -0.531  1.00 87.77 165 A 1 
ATOM 1305 C CE  . MET A 1 165 ? 2.531   4.379   -1.409  1.00 78.07 165 A 1 
ATOM 1306 N N   . ALA A 1 166 ? 8.248   6.227   -3.248  1.00 96.96 166 A 1 
ATOM 1307 C CA  . ALA A 1 166 ? 8.527   6.160   -4.680  1.00 97.33 166 A 1 
ATOM 1308 C C   . ALA A 1 166 ? 9.715   5.231   -4.983  1.00 97.64 166 A 1 
ATOM 1309 O O   . ALA A 1 166 ? 9.623   4.414   -5.896  1.00 97.68 166 A 1 
ATOM 1310 C CB  . ALA A 1 166 ? 8.746   7.577   -5.225  1.00 97.38 166 A 1 
ATOM 1311 N N   . ALA A 1 167 ? 10.793  5.303   -4.196  1.00 97.93 167 A 1 
ATOM 1312 C CA  . ALA A 1 167 ? 11.929  4.395   -4.328  1.00 98.08 167 A 1 
ATOM 1313 C C   . ALA A 1 167 ? 11.520  2.933   -4.108  1.00 98.09 167 A 1 
ATOM 1314 O O   . ALA A 1 167 ? 11.863  2.085   -4.928  1.00 97.85 167 A 1 
ATOM 1315 C CB  . ALA A 1 167 ? 13.038  4.827   -3.368  1.00 98.05 167 A 1 
ATOM 1316 N N   . ASP A 1 168 ? 10.708  2.668   -3.086  1.00 97.73 168 A 1 
ATOM 1317 C CA  . ASP A 1 168 ? 10.199  1.330   -2.769  1.00 97.56 168 A 1 
ATOM 1318 C C   . ASP A 1 168 ? 9.486   0.688   -3.964  1.00 97.60 168 A 1 
ATOM 1319 O O   . ASP A 1 168 ? 9.651   -0.495  -4.234  1.00 96.90 168 A 1 
ATOM 1320 C CB  . ASP A 1 168 ? 9.205   1.407   -1.601  1.00 97.23 168 A 1 
ATOM 1321 C CG  . ASP A 1 168 ? 9.782   1.936   -0.290  1.00 96.51 168 A 1 
ATOM 1322 O OD1 . ASP A 1 168 ? 11.011  1.889   -0.099  1.00 94.59 168 A 1 
ATOM 1323 O OD2 . ASP A 1 168 ? 8.977   2.370   0.565   1.00 94.24 168 A 1 
ATOM 1324 N N   . ILE A 1 169 ? 8.708   1.465   -4.700  1.00 97.57 169 A 1 
ATOM 1325 C CA  . ILE A 1 169 ? 7.931   1.006   -5.853  1.00 97.21 169 A 1 
ATOM 1326 C C   . ILE A 1 169 ? 8.823   0.836   -7.091  1.00 97.33 169 A 1 
ATOM 1327 O O   . ILE A 1 169 ? 8.764   -0.191  -7.774  1.00 96.93 169 A 1 
ATOM 1328 C CB  . ILE A 1 169 ? 6.778   2.004   -6.100  1.00 96.63 169 A 1 
ATOM 1329 C CG1 . ILE A 1 169 ? 5.777   1.995   -4.921  1.00 95.74 169 A 1 
ATOM 1330 C CG2 . ILE A 1 169 ? 6.048   1.697   -7.418  1.00 95.88 169 A 1 
ATOM 1331 C CD1 . ILE A 1 169 ? 4.868   3.230   -4.885  1.00 94.21 169 A 1 
ATOM 1332 N N   . LEU A 1 170 ? 9.641   1.840   -7.390  1.00 97.77 170 A 1 
ATOM 1333 C CA  . LEU A 1 170 ? 10.411  1.921   -8.635  1.00 97.79 170 A 1 
ATOM 1334 C C   . LEU A 1 170 ? 11.603  0.954   -8.671  1.00 97.71 170 A 1 
ATOM 1335 O O   . LEU A 1 170 ? 12.014  0.554   -9.756  1.00 97.28 170 A 1 
ATOM 1336 C CB  . LEU A 1 170 ? 10.858  3.375   -8.866  1.00 97.93 170 A 1 
ATOM 1337 C CG  . LEU A 1 170 ? 9.711   4.376   -9.113  1.00 97.56 170 A 1 
ATOM 1338 C CD1 . LEU A 1 170 ? 10.281  5.793   -9.229  1.00 96.81 170 A 1 
ATOM 1339 C CD2 . LEU A 1 170 ? 8.919   4.072   -10.383 1.00 96.73 170 A 1 
ATOM 1340 N N   . LEU A 1 171 ? 12.125  0.538   -7.514  1.00 97.84 171 A 1 
ATOM 1341 C CA  . LEU A 1 171 ? 13.210  -0.447  -7.416  1.00 97.54 171 A 1 
ATOM 1342 C C   . LEU A 1 171 ? 12.868  -1.792  -8.054  1.00 97.60 171 A 1 
ATOM 1343 O O   . LEU A 1 171 ? 13.765  -2.485  -8.526  1.00 96.64 171 A 1 
ATOM 1344 C CB  . LEU A 1 171 ? 13.544  -0.691  -5.935  1.00 96.49 171 A 1 
ATOM 1345 C CG  . LEU A 1 171 ? 14.580  0.284   -5.368  1.00 93.48 171 A 1 
ATOM 1346 C CD1 . LEU A 1 171 ? 14.684  0.047   -3.861  1.00 91.86 171 A 1 
ATOM 1347 C CD2 . LEU A 1 171 ? 15.969  0.076   -5.969  1.00 91.98 171 A 1 
ATOM 1348 N N   . TYR A 1 172 ? 11.594  -2.158  -8.067  1.00 97.50 172 A 1 
ATOM 1349 C CA  . TYR A 1 172 ? 11.150  -3.484  -8.492  1.00 97.13 172 A 1 
ATOM 1350 C C   . TYR A 1 172 ? 10.521  -3.498  -9.880  1.00 96.60 172 A 1 
ATOM 1351 O O   . TYR A 1 172 ? 9.963   -4.523  -10.250 1.00 95.07 172 A 1 
ATOM 1352 C CB  . TYR A 1 172 ? 10.241  -4.089  -7.414  1.00 97.19 172 A 1 
ATOM 1353 C CG  . TYR A 1 172 ? 10.951  -4.196  -6.083  1.00 97.60 172 A 1 
ATOM 1354 C CD1 . TYR A 1 172 ? 11.951  -5.168  -5.897  1.00 96.93 172 A 1 
ATOM 1355 C CD2 . TYR A 1 172 ? 10.695  -3.252  -5.075  1.00 97.00 172 A 1 
ATOM 1356 C CE1 . TYR A 1 172 ? 12.719  -5.176  -4.723  1.00 96.81 172 A 1 
ATOM 1357 C CE2 . TYR A 1 172 ? 11.463  -3.254  -3.898  1.00 96.90 172 A 1 
ATOM 1358 C CZ  . TYR A 1 172 ? 12.490  -4.202  -3.735  1.00 97.32 172 A 1 
ATOM 1359 O OH  . TYR A 1 172 ? 13.285  -4.156  -2.635  1.00 96.74 172 A 1 
ATOM 1360 N N   . ASP A 1 173 ? 10.612  -2.404  -10.661 1.00 96.16 173 A 1 
ATOM 1361 C CA  . ASP A 1 173 ? 9.917   -2.275  -11.946 1.00 95.54 173 A 1 
ATOM 1362 C C   . ASP A 1 173 ? 8.436   -2.687  -11.819 1.00 95.23 173 A 1 
ATOM 1363 O O   . ASP A 1 173 ? 7.923   -3.520  -12.568 1.00 93.80 173 A 1 
ATOM 1364 C CB  . ASP A 1 173 ? 10.681  -3.034  -13.053 1.00 95.23 173 A 1 
ATOM 1365 C CG  . ASP A 1 173 ? 12.039  -2.416  -13.399 1.00 94.39 173 A 1 
ATOM 1366 O OD1 . ASP A 1 173 ? 12.152  -1.172  -13.448 1.00 92.00 173 A 1 
ATOM 1367 O OD2 . ASP A 1 173 ? 13.008  -3.150  -13.706 1.00 92.02 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? 7.767   -2.167  -10.787 1.00 94.68 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? 6.408   -2.565  -10.415 1.00 94.48 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? 5.402   -2.047  -11.435 1.00 94.20 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? 5.367   -0.846  -11.712 1.00 93.36 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? 6.046   -2.052  -9.019  1.00 94.15 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? 7.040   -2.442  -8.090  1.00 90.08 174 A 1 
ATOM 1374 N N   . ASP A 1 175 ? 4.557   -2.944  -11.958 1.00 93.83 175 A 1 
ATOM 1375 C CA  . ASP A 1 175 ? 3.478   -2.562  -12.872 1.00 92.68 175 A 1 
ATOM 1376 C C   . ASP A 1 175 ? 2.297   -1.957  -12.088 1.00 92.47 175 A 1 
ATOM 1377 O O   . ASP A 1 175 ? 1.681   -0.982  -12.523 1.00 90.99 175 A 1 
ATOM 1378 C CB  . ASP A 1 175 ? 3.007   -3.781  -13.688 1.00 92.06 175 A 1 
ATOM 1379 C CG  . ASP A 1 175 ? 4.101   -4.506  -14.497 1.00 90.75 175 A 1 
ATOM 1380 O OD1 . ASP A 1 175 ? 4.512   -4.038  -15.586 1.00 86.65 175 A 1 
ATOM 1381 O OD2 . ASP A 1 175 ? 4.465   -5.624  -14.067 1.00 86.68 175 A 1 
ATOM 1382 N N   . VAL A 1 176 ? 1.977   -2.527  -10.916 1.00 91.50 176 A 1 
ATOM 1383 C CA  . VAL A 1 176 ? 0.779   -2.184  -10.137 1.00 91.71 176 A 1 
ATOM 1384 C C   . VAL A 1 176 ? 1.118   -1.999  -8.660  1.00 92.58 176 A 1 
ATOM 1385 O O   . VAL A 1 176 ? 1.847   -2.791  -8.068  1.00 91.73 176 A 1 
ATOM 1386 C CB  . VAL A 1 176 ? -0.323  -3.251  -10.320 1.00 89.74 176 A 1 
ATOM 1387 C CG1 . VAL A 1 176 ? -1.572  -2.966  -9.468  1.00 84.05 176 A 1 
ATOM 1388 C CG2 . VAL A 1 176 ? -0.797  -3.333  -11.777 1.00 83.81 176 A 1 
ATOM 1389 N N   . VAL A 1 177 ? 0.513   -0.985  -8.041  1.00 92.81 177 A 1 
ATOM 1390 C CA  . VAL A 1 177 ? 0.572   -0.748  -6.595  1.00 92.64 177 A 1 
ATOM 1391 C C   . VAL A 1 177 ? -0.852  -0.698  -6.036  1.00 91.45 177 A 1 
ATOM 1392 O O   . VAL A 1 177 ? -1.572  0.272   -6.291  1.00 89.51 177 A 1 
ATOM 1393 C CB  . VAL A 1 177 ? 1.348   0.535   -6.262  1.00 92.77 177 A 1 
ATOM 1394 C CG1 . VAL A 1 177 ? 1.579   0.643   -4.747  1.00 89.14 177 A 1 
ATOM 1395 C CG2 . VAL A 1 177 ? 2.713   0.563   -6.956  1.00 89.45 177 A 1 
ATOM 1396 N N   . PRO A 1 178 ? -1.299  -1.725  -5.289  1.00 91.12 178 A 1 
ATOM 1397 C CA  . PRO A 1 178 ? -2.603  -1.711  -4.640  1.00 89.17 178 A 1 
ATOM 1398 C C   . PRO A 1 178 ? -2.603  -0.734  -3.463  1.00 87.12 178 A 1 
ATOM 1399 O O   . PRO A 1 178 ? -1.885  -0.939  -2.486  1.00 84.04 178 A 1 
ATOM 1400 C CB  . PRO A 1 178 ? -2.879  -3.155  -4.200  1.00 88.34 178 A 1 
ATOM 1401 C CG  . PRO A 1 178 ? -1.845  -3.991  -4.948  1.00 86.96 178 A 1 
ATOM 1402 C CD  . PRO A 1 178 ? -0.681  -3.029  -5.112  1.00 90.08 178 A 1 
ATOM 1403 N N   . VAL A 1 179 ? -3.415  0.318   -3.539  1.00 87.07 179 A 1 
ATOM 1404 C CA  . VAL A 1 179 ? -3.471  1.360   -2.505  1.00 84.61 179 A 1 
ATOM 1405 C C   . VAL A 1 179 ? -4.897  1.755   -2.123  1.00 82.76 179 A 1 
ATOM 1406 O O   . VAL A 1 179 ? -5.836  1.625   -2.910  1.00 76.97 179 A 1 
ATOM 1407 C CB  . VAL A 1 179 ? -2.662  2.614   -2.892  1.00 82.28 179 A 1 
ATOM 1408 C CG1 . VAL A 1 179 ? -1.159  2.331   -2.830  1.00 77.25 179 A 1 
ATOM 1409 C CG2 . VAL A 1 179 ? -3.036  3.176   -4.272  1.00 79.08 179 A 1 
ATOM 1410 N N   . GLY A 1 180 ? -5.035  2.273   -0.903  1.00 82.97 180 A 1 
ATOM 1411 C CA  . GLY A 1 180 ? -6.239  2.982   -0.473  1.00 80.05 180 A 1 
ATOM 1412 C C   . GLY A 1 180 ? -6.320  4.389   -1.080  1.00 80.94 180 A 1 
ATOM 1413 O O   . GLY A 1 180 ? -5.321  4.953   -1.532  1.00 78.64 180 A 1 
ATOM 1414 N N   . SER A 1 181 ? -7.510  4.982   -1.061  1.00 77.67 181 A 1 
ATOM 1415 C CA  . SER A 1 181 ? -7.746  6.347   -1.562  1.00 79.20 181 A 1 
ATOM 1416 C C   . SER A 1 181 ? -6.923  7.421   -0.840  1.00 81.35 181 A 1 
ATOM 1417 O O   . SER A 1 181 ? -6.594  8.448   -1.430  1.00 78.41 181 A 1 
ATOM 1418 C CB  . SER A 1 181 ? -9.238  6.685   -1.451  1.00 76.39 181 A 1 
ATOM 1419 O OG  . SER A 1 181 ? -9.719  6.498   -0.131  1.00 68.36 181 A 1 
ATOM 1420 N N   . ASP A 1 182 ? -6.540  7.165   0.410   1.00 79.85 182 A 1 
ATOM 1421 C CA  . ASP A 1 182 ? -5.689  8.023   1.237   1.00 80.16 182 A 1 
ATOM 1422 C C   . ASP A 1 182 ? -4.234  8.103   0.741   1.00 82.51 182 A 1 
ATOM 1423 O O   . ASP A 1 182 ? -3.536  9.072   1.038   1.00 80.47 182 A 1 
ATOM 1424 C CB  . ASP A 1 182 ? -5.750  7.511   2.689   1.00 76.79 182 A 1 
ATOM 1425 C CG  . ASP A 1 182 ? -5.196  6.090   2.848   1.00 71.67 182 A 1 
ATOM 1426 O OD1 . ASP A 1 182 ? -5.771  5.170   2.211   1.00 69.17 182 A 1 
ATOM 1427 O OD2 . ASP A 1 182 ? -4.206  5.932   3.590   1.00 69.02 182 A 1 
ATOM 1428 N N   . GLN A 1 183 ? -3.779  7.126   -0.050  1.00 83.84 183 A 1 
ATOM 1429 C CA  . GLN A 1 183 ? -2.421  7.070   -0.601  1.00 85.61 183 A 1 
ATOM 1430 C C   . GLN A 1 183 ? -2.319  7.606   -2.041  1.00 87.72 183 A 1 
ATOM 1431 O O   . GLN A 1 183 ? -1.248  7.566   -2.642  1.00 86.28 183 A 1 
ATOM 1432 C CB  . GLN A 1 183 ? -1.881  5.633   -0.500  1.00 84.14 183 A 1 
ATOM 1433 C CG  . GLN A 1 183 ? -1.838  5.101   0.941   1.00 80.32 183 A 1 
ATOM 1434 C CD  . GLN A 1 183 ? -0.979  5.951   1.875   1.00 78.13 183 A 1 
ATOM 1435 O OE1 . GLN A 1 183 ? 0.104   6.407   1.536   1.00 71.36 183 A 1 
ATOM 1436 N NE2 . GLN A 1 183 ? -1.421  6.200   3.088   1.00 68.41 183 A 1 
ATOM 1437 N N   . LYS A 1 184 ? -3.411  8.131   -2.603  1.00 85.25 184 A 1 
ATOM 1438 C CA  . LYS A 1 184 ? -3.468  8.600   -3.997  1.00 86.38 184 A 1 
ATOM 1439 C C   . LYS A 1 184 ? -2.363  9.614   -4.328  1.00 88.57 184 A 1 
ATOM 1440 O O   . LYS A 1 184 ? -1.674  9.449   -5.331  1.00 87.36 184 A 1 
ATOM 1441 C CB  . LYS A 1 184 ? -4.871  9.163   -4.270  1.00 83.87 184 A 1 
ATOM 1442 C CG  . LYS A 1 184 ? -5.007  9.626   -5.725  1.00 75.05 184 A 1 
ATOM 1443 C CD  . LYS A 1 184 ? -6.428  10.114  -6.037  1.00 70.96 184 A 1 
ATOM 1444 C CE  . LYS A 1 184 ? -6.400  10.690  -7.450  1.00 62.72 184 A 1 
ATOM 1445 N NZ  . LYS A 1 184 ? -7.709  11.224  -7.889  1.00 55.68 184 A 1 
ATOM 1446 N N   . GLN A 1 185 ? -2.141  10.601  -3.464  1.00 88.83 185 A 1 
ATOM 1447 C CA  . GLN A 1 185 ? -1.114  11.630  -3.679  1.00 90.51 185 A 1 
ATOM 1448 C C   . GLN A 1 185 ? 0.310   11.053  -3.725  1.00 91.98 185 A 1 
ATOM 1449 O O   . GLN A 1 185 ? 1.158   11.551  -4.460  1.00 91.07 185 A 1 
ATOM 1450 C CB  . GLN A 1 185 ? -1.193  12.695  -2.570  1.00 89.19 185 A 1 
ATOM 1451 C CG  . GLN A 1 185 ? -2.491  13.507  -2.619  1.00 84.52 185 A 1 
ATOM 1452 C CD  . GLN A 1 185 ? -2.464  14.686  -1.646  1.00 84.12 185 A 1 
ATOM 1453 O OE1 . GLN A 1 185 ? -2.106  14.590  -0.478  1.00 75.31 185 A 1 
ATOM 1454 N NE2 . GLN A 1 185 ? -2.839  15.865  -2.090  1.00 74.19 185 A 1 
ATOM 1455 N N   . HIS A 1 186 ? 0.582   9.985   -2.961  1.00 90.62 186 A 1 
ATOM 1456 C CA  . HIS A 1 186 ? 1.900   9.346   -2.947  1.00 91.98 186 A 1 
ATOM 1457 C C   . HIS A 1 186 ? 2.156   8.542   -4.224  1.00 93.47 186 A 1 
ATOM 1458 O O   . HIS A 1 186 ? 3.279   8.526   -4.723  1.00 93.15 186 A 1 
ATOM 1459 C CB  . HIS A 1 186 ? 2.037   8.447   -1.711  1.00 90.90 186 A 1 
ATOM 1460 C CG  . HIS A 1 186 ? 1.837   9.152   -0.394  1.00 89.39 186 A 1 
ATOM 1461 N ND1 . HIS A 1 186 ? 1.193   8.621   0.699   1.00 79.04 186 A 1 
ATOM 1462 C CD2 . HIS A 1 186 ? 2.241   10.416  -0.050  1.00 79.15 186 A 1 
ATOM 1463 C CE1 . HIS A 1 186 ? 1.207   9.541   1.672   1.00 80.01 186 A 1 
ATOM 1464 N NE2 . HIS A 1 186 ? 1.829   10.659  1.262   1.00 80.73 186 A 1 
ATOM 1465 N N   . ILE A 1 187 ? 1.121   7.924   -4.799  1.00 92.99 187 A 1 
ATOM 1466 C CA  . ILE A 1 187 ? 1.241   7.266   -6.104  1.00 93.59 187 A 1 
ATOM 1467 C C   . ILE A 1 187 ? 1.407   8.306   -7.217  1.00 94.48 187 A 1 
ATOM 1468 O O   . ILE A 1 187 ? 2.250   8.128   -8.095  1.00 94.28 187 A 1 
ATOM 1469 C CB  . ILE A 1 187 ? 0.045   6.322   -6.358  1.00 92.60 187 A 1 
ATOM 1470 C CG1 . ILE A 1 187 ? -0.040  5.206   -5.292  1.00 86.73 187 A 1 
ATOM 1471 C CG2 . ILE A 1 187 ? 0.125   5.709   -7.765  1.00 87.12 187 A 1 
ATOM 1472 C CD1 . ILE A 1 187 ? 1.231   4.342   -5.144  1.00 78.64 187 A 1 
ATOM 1473 N N   . GLU A 1 188 ? 0.669   9.412   -7.167  1.00 93.49 188 A 1 
ATOM 1474 C CA  . GLU A 1 188 ? 0.805   10.506  -8.134  1.00 93.60 188 A 1 
ATOM 1475 C C   . GLU A 1 188 ? 2.235   11.066  -8.142  1.00 94.59 188 A 1 
ATOM 1476 O O   . GLU A 1 188 ? 2.850   11.125  -9.206  1.00 94.40 188 A 1 
ATOM 1477 C CB  . GLU A 1 188 ? -0.235  11.603  -7.849  1.00 92.77 188 A 1 
ATOM 1478 C CG  . GLU A 1 188 ? -1.655  11.171  -8.268  1.00 85.34 188 A 1 
ATOM 1479 C CD  . GLU A 1 188 ? -2.775  12.133  -7.831  1.00 79.28 188 A 1 
ATOM 1480 O OE1 . GLU A 1 188 ? -3.919  11.940  -8.316  1.00 71.15 188 A 1 
ATOM 1481 O OE2 . GLU A 1 188 ? -2.552  13.006  -6.963  1.00 71.49 188 A 1 
ATOM 1482 N N   . ILE A 1 189 ? 2.823   11.369  -6.977  1.00 94.86 189 A 1 
ATOM 1483 C CA  . ILE A 1 189 ? 4.207   11.865  -6.927  1.00 95.22 189 A 1 
ATOM 1484 C C   . ILE A 1 189 ? 5.219   10.812  -7.394  1.00 96.16 189 A 1 
ATOM 1485 O O   . ILE A 1 189 ? 6.182   11.164  -8.074  1.00 96.12 189 A 1 
ATOM 1486 C CB  . ILE A 1 189 ? 4.562   12.456  -5.541  1.00 94.26 189 A 1 
ATOM 1487 C CG1 . ILE A 1 189 ? 5.840   13.312  -5.663  1.00 87.13 189 A 1 
ATOM 1488 C CG2 . ILE A 1 189 ? 4.714   11.387  -4.458  1.00 85.95 189 A 1 
ATOM 1489 C CD1 . ILE A 1 189 ? 6.190   14.108  -4.404  1.00 79.71 189 A 1 
ATOM 1490 N N   . CYS A 1 190 ? 5.014   9.532   -7.086  1.00 95.42 190 A 1 
ATOM 1491 C CA  . CYS A 1 190 ? 5.863   8.445   -7.584  1.00 96.29 190 A 1 
ATOM 1492 C C   . CYS A 1 190 ? 5.887   8.425   -9.121  1.00 96.70 190 A 1 
ATOM 1493 O O   . CYS A 1 190 ? 6.961   8.439   -9.731  1.00 96.58 190 A 1 
ATOM 1494 C CB  . CYS A 1 190 ? 5.355   7.117   -6.994  1.00 96.58 190 A 1 
ATOM 1495 S SG  . CYS A 1 190 ? 6.301   5.726   -7.685  1.00 96.39 190 A 1 
ATOM 1496 N N   . ARG A 1 191 ? 4.709   8.477   -9.744  1.00 96.29 191 A 1 
ATOM 1497 C CA  . ARG A 1 191 ? 4.559   8.536   -11.206 1.00 95.90 191 A 1 
ATOM 1498 C C   . ARG A 1 191 ? 5.196   9.792   -11.791 1.00 96.28 191 A 1 
ATOM 1499 O O   . ARG A 1 191 ? 5.931   9.696   -12.768 1.00 96.18 191 A 1 
ATOM 1500 C CB  . ARG A 1 191 ? 3.073   8.468   -11.579 1.00 95.11 191 A 1 
ATOM 1501 C CG  . ARG A 1 191 ? 2.428   7.106   -11.268 1.00 92.32 191 A 1 
ATOM 1502 C CD  . ARG A 1 191 ? 0.903   7.162   -11.461 1.00 90.91 191 A 1 
ATOM 1503 N NE  . ARG A 1 191 ? 0.539   7.475   -12.860 1.00 87.11 191 A 1 
ATOM 1504 C CZ  . ARG A 1 191 ? 0.518   6.626   -13.880 1.00 86.03 191 A 1 
ATOM 1505 N NH1 . ARG A 1 191 ? 0.758   5.359   -13.735 1.00 75.90 191 A 1 
ATOM 1506 N NH2 . ARG A 1 191 ? 0.247   7.040   -15.082 1.00 78.18 191 A 1 
ATOM 1507 N N   . ASP A 1 192 ? 4.965   10.953  -11.180 1.00 96.13 192 A 1 
ATOM 1508 C CA  . ASP A 1 192 ? 5.512   12.233  -11.645 1.00 96.19 192 A 1 
ATOM 1509 C C   . ASP A 1 192 ? 7.046   12.243  -11.615 1.00 96.87 192 A 1 
ATOM 1510 O O   . ASP A 1 192 ? 7.680   12.710  -12.565 1.00 96.69 192 A 1 
ATOM 1511 C CB  . ASP A 1 192 ? 4.967   13.384  -10.787 1.00 95.59 192 A 1 
ATOM 1512 C CG  . ASP A 1 192 ? 3.523   13.792  -11.108 1.00 92.43 192 A 1 
ATOM 1513 O OD1 . ASP A 1 192 ? 2.983   13.330  -12.142 1.00 89.18 192 A 1 
ATOM 1514 O OD2 . ASP A 1 192 ? 3.010   14.659  -10.363 1.00 87.19 192 A 1 
ATOM 1515 N N   . ILE A 1 193 ? 7.656   11.699  -10.555 1.00 96.93 193 A 1 
ATOM 1516 C CA  . ILE A 1 193 ? 9.114   11.551  -10.453 1.00 97.31 193 A 1 
ATOM 1517 C C   . ILE A 1 193 ? 9.626   10.610  -11.550 1.00 97.69 193 A 1 
ATOM 1518 O O   . ILE A 1 193 ? 10.556  10.974  -12.271 1.00 97.58 193 A 1 
ATOM 1519 C CB  . ILE A 1 193 ? 9.530   11.068  -9.045  1.00 97.26 193 A 1 
ATOM 1520 C CG1 . ILE A 1 193 ? 9.218   12.128  -7.965  1.00 96.62 193 A 1 
ATOM 1521 C CG2 . ILE A 1 193 ? 11.037  10.758  -9.007  1.00 96.43 193 A 1 
ATOM 1522 C CD1 . ILE A 1 193 ? 9.227   11.557  -6.535  1.00 95.29 193 A 1 
ATOM 1523 N N   . ALA A 1 194 ? 9.006   9.444   -11.725 1.00 97.08 194 A 1 
ATOM 1524 C CA  . ALA A 1 194 ? 9.409   8.467   -12.735 1.00 97.11 194 A 1 
ATOM 1525 C C   . ALA A 1 194 ? 9.309   9.037   -14.164 1.00 97.18 194 A 1 
ATOM 1526 O O   . ALA A 1 194 ? 10.266  8.952   -14.934 1.00 96.98 194 A 1 
ATOM 1527 C CB  . ALA A 1 194 ? 8.555   7.209   -12.557 1.00 97.07 194 A 1 
ATOM 1528 N N   . ILE A 1 195 ? 8.198   9.699   -14.497 1.00 97.04 195 A 1 
ATOM 1529 C CA  . ILE A 1 195 ? 7.997   10.368  -15.794 1.00 96.51 195 A 1 
ATOM 1530 C C   . ILE A 1 195 ? 9.047   11.460  -16.005 1.00 96.61 195 A 1 
ATOM 1531 O O   . ILE A 1 195 ? 9.622   11.572  -17.087 1.00 96.25 195 A 1 
ATOM 1532 C CB  . ILE A 1 195 ? 6.560   10.939  -15.882 1.00 96.23 195 A 1 
ATOM 1533 C CG1 . ILE A 1 195 ? 5.522   9.792   -15.976 1.00 95.40 195 A 1 
ATOM 1534 C CG2 . ILE A 1 195 ? 6.391   11.885  -17.091 1.00 95.45 195 A 1 
ATOM 1535 C CD1 . ILE A 1 195 ? 4.080   10.235  -15.689 1.00 92.31 195 A 1 
ATOM 1536 N N   . ARG A 1 196 ? 9.335   12.261  -14.984 1.00 97.30 196 A 1 
ATOM 1537 C CA  . ARG A 1 196 ? 10.339  13.334  -15.048 1.00 97.20 196 A 1 
ATOM 1538 C C   . ARG A 1 196 ? 11.740  12.795  -15.329 1.00 97.43 196 A 1 
ATOM 1539 O O   . ARG A 1 196 ? 12.456  13.379  -16.142 1.00 96.92 196 A 1 
ATOM 1540 C CB  . ARG A 1 196 ? 10.295  14.114  -13.727 1.00 96.65 196 A 1 
ATOM 1541 C CG  . ARG A 1 196 ? 11.246  15.319  -13.678 1.00 94.74 196 A 1 
ATOM 1542 C CD  . ARG A 1 196 ? 11.211  15.956  -12.283 1.00 94.63 196 A 1 
ATOM 1543 N NE  . ARG A 1 196 ? 9.840   16.339  -11.909 1.00 92.74 196 A 1 
ATOM 1544 C CZ  . ARG A 1 196 ? 9.281   16.350  -10.711 1.00 93.97 196 A 1 
ATOM 1545 N NH1 . ARG A 1 196 ? 9.919   16.108  -9.610  1.00 86.20 196 A 1 
ATOM 1546 N NH2 . ARG A 1 196 ? 8.015   16.605  -10.603 1.00 88.30 196 A 1 
ATOM 1547 N N   . VAL A 1 197 ? 12.121  11.709  -14.657 1.00 97.12 197 A 1 
ATOM 1548 C CA  . VAL A 1 197 ? 13.410  11.044  -14.882 1.00 97.06 197 A 1 
ATOM 1549 C C   . VAL A 1 197 ? 13.462  10.449  -16.288 1.00 97.05 197 A 1 
ATOM 1550 O O   . VAL A 1 197 ? 14.403  10.747  -17.023 1.00 96.58 197 A 1 
ATOM 1551 C CB  . VAL A 1 197 ? 13.683  9.997   -13.785 1.00 97.11 197 A 1 
ATOM 1552 C CG1 . VAL A 1 197 ? 14.920  9.151   -14.097 1.00 96.06 197 A 1 
ATOM 1553 C CG2 . VAL A 1 197 ? 13.934  10.690  -12.438 1.00 95.69 197 A 1 
ATOM 1554 N N   . ASN A 1 198 ? 12.428  9.720   -16.711 1.00 96.21 198 A 1 
ATOM 1555 C CA  . ASN A 1 198 ? 12.359  9.126   -18.050 1.00 95.77 198 A 1 
ATOM 1556 C C   . ASN A 1 198 ? 12.417  10.186  -19.164 1.00 95.31 198 A 1 
ATOM 1557 O O   . ASN A 1 198 ? 13.167  10.035  -20.122 1.00 94.25 198 A 1 
ATOM 1558 C CB  . ASN A 1 198 ? 11.082  8.273   -18.172 1.00 95.82 198 A 1 
ATOM 1559 C CG  . ASN A 1 198 ? 11.143  6.968   -17.398 1.00 95.98 198 A 1 
ATOM 1560 O OD1 . ASN A 1 198 ? 12.090  6.660   -16.694 1.00 91.82 198 A 1 
ATOM 1561 N ND2 . ASN A 1 198 ? 10.133  6.141   -17.522 1.00 91.67 198 A 1 
ATOM 1562 N N   . ASN A 1 199 ? 11.709  11.307  -19.009 1.00 96.33 199 A 1 
ATOM 1563 C CA  . ASN A 1 199 ? 11.756  12.409  -19.981 1.00 95.48 199 A 1 
ATOM 1564 C C   . ASN A 1 199 ? 13.149  13.044  -20.115 1.00 94.97 199 A 1 
ATOM 1565 O O   . ASN A 1 199 ? 13.445  13.660  -21.137 1.00 93.28 199 A 1 
ATOM 1566 C CB  . ASN A 1 199 ? 10.738  13.483  -19.565 1.00 95.68 199 A 1 
ATOM 1567 C CG  . ASN A 1 199 ? 9.298   13.096  -19.849 1.00 93.11 199 A 1 
ATOM 1568 O OD1 . ASN A 1 199 ? 8.986   12.242  -20.650 1.00 87.46 199 A 1 
ATOM 1569 N ND2 . ASN A 1 199 ? 8.356   13.768  -19.231 1.00 86.74 199 A 1 
ATOM 1570 N N   . ARG A 1 200 ? 13.978  12.950  -19.070 1.00 95.97 200 A 1 
ATOM 1571 C CA  . ARG A 1 200 ? 15.323  13.538  -19.068 1.00 95.29 200 A 1 
ATOM 1572 C C   . ARG A 1 200 ? 16.396  12.564  -19.556 1.00 95.45 200 A 1 
ATOM 1573 O O   . ARG A 1 200 ? 17.308  12.994  -20.256 1.00 93.09 200 A 1 
ATOM 1574 C CB  . ARG A 1 200 ? 15.631  14.062  -17.659 1.00 94.39 200 A 1 
ATOM 1575 C CG  . ARG A 1 200 ? 16.997  14.771  -17.605 1.00 86.03 200 A 1 
ATOM 1576 C CD  . ARG A 1 200 ? 17.299  15.321  -16.211 1.00 83.28 200 A 1 
ATOM 1577 N NE  . ARG A 1 200 ? 16.408  16.442  -15.841 1.00 75.26 200 A 1 
ATOM 1578 C CZ  . ARG A 1 200 ? 16.396  17.057  -14.671 1.00 68.55 200 A 1 
ATOM 1579 N NH1 . ARG A 1 200 ? 17.206  16.719  -13.707 1.00 63.19 200 A 1 
ATOM 1580 N NH2 . ARG A 1 200 ? 15.562  18.032  -14.450 1.00 60.20 200 A 1 
ATOM 1581 N N   . TYR A 1 201 ? 16.301  11.301  -19.159 1.00 95.28 201 A 1 
ATOM 1582 C CA  . TYR A 1 201 ? 17.375  10.320  -19.320 1.00 94.54 201 A 1 
ATOM 1583 C C   . TYR A 1 201 ? 17.016  9.146   -20.246 1.00 94.60 201 A 1 
ATOM 1584 O O   . TYR A 1 201 ? 17.913  8.436   -20.679 1.00 91.64 201 A 1 
ATOM 1585 C CB  . TYR A 1 201 ? 17.810  9.838   -17.934 1.00 94.08 201 A 1 
ATOM 1586 C CG  . TYR A 1 201 ? 18.345  10.925  -17.013 1.00 94.16 201 A 1 
ATOM 1587 C CD1 . TYR A 1 201 ? 19.618  11.480  -17.246 1.00 90.41 201 A 1 
ATOM 1588 C CD2 . TYR A 1 201 ? 17.584  11.363  -15.911 1.00 91.40 201 A 1 
ATOM 1589 C CE1 . TYR A 1 201 ? 20.133  12.465  -16.378 1.00 90.06 201 A 1 
ATOM 1590 C CE2 . TYR A 1 201 ? 18.094  12.348  -15.040 1.00 90.27 201 A 1 
ATOM 1591 C CZ  . TYR A 1 201 ? 19.372  12.899  -15.271 1.00 91.15 201 A 1 
ATOM 1592 O OH  . TYR A 1 201 ? 19.864  13.847  -14.427 1.00 89.38 201 A 1 
ATOM 1593 N N   . GLY A 1 202 ? 15.739  8.952   -20.592 1.00 93.29 202 A 1 
ATOM 1594 C CA  . GLY A 1 202 ? 15.261  7.799   -21.359 1.00 92.85 202 A 1 
ATOM 1595 C C   . GLY A 1 202 ? 14.455  6.813   -20.504 1.00 93.90 202 A 1 
ATOM 1596 O O   . GLY A 1 202 ? 13.953  7.170   -19.444 1.00 91.23 202 A 1 
ATOM 1597 N N   . GLU A 1 203 ? 14.317  5.572   -20.953 1.00 93.97 203 A 1 
ATOM 1598 C CA  . GLU A 1 203 ? 13.509  4.537   -20.275 1.00 93.92 203 A 1 
ATOM 1599 C C   . GLU A 1 203 ? 14.217  3.974   -19.025 1.00 95.19 203 A 1 
ATOM 1600 O O   . GLU A 1 203 ? 14.723  2.851   -19.007 1.00 92.92 203 A 1 
ATOM 1601 C CB  . GLU A 1 203 ? 13.120  3.432   -21.276 1.00 91.31 203 A 1 
ATOM 1602 C CG  . GLU A 1 203 ? 12.215  3.953   -22.407 1.00 82.21 203 A 1 
ATOM 1603 C CD  . GLU A 1 203 ? 11.746  2.855   -23.380 1.00 73.85 203 A 1 
ATOM 1604 O OE1 . GLU A 1 203 ? 10.856  3.174   -24.202 1.00 65.90 203 A 1 
ATOM 1605 O OE2 . GLU A 1 203 ? 12.282  1.729   -23.331 1.00 65.21 203 A 1 
ATOM 1606 N N   . VAL A 1 204 ? 14.294  4.789   -17.974 1.00 96.04 204 A 1 
ATOM 1607 C CA  . VAL A 1 204 ? 14.933  4.426   -16.697 1.00 96.41 204 A 1 
ATOM 1608 C C   . VAL A 1 204 ? 13.994  3.594   -15.828 1.00 96.67 204 A 1 
ATOM 1609 O O   . VAL A 1 204 ? 14.411  2.568   -15.298 1.00 95.91 204 A 1 
ATOM 1610 C CB  . VAL A 1 204 ? 15.399  5.674   -15.920 1.00 96.35 204 A 1 
ATOM 1611 C CG1 . VAL A 1 204 ? 16.231  5.282   -14.692 1.00 94.63 204 A 1 
ATOM 1612 C CG2 . VAL A 1 204 ? 16.242  6.615   -16.779 1.00 94.34 204 A 1 
ATOM 1613 N N   . PHE A 1 205 ? 12.729  4.019   -15.680 1.00 96.70 205 A 1 
ATOM 1614 C CA  . PHE A 1 205 ? 11.745  3.410   -14.783 1.00 96.77 205 A 1 
ATOM 1615 C C   . PHE A 1 205 ? 10.492  2.936   -15.513 1.00 96.51 205 A 1 
ATOM 1616 O O   . PHE A 1 205 ? 9.991   3.611   -16.417 1.00 95.76 205 A 1 
ATOM 1617 C CB  . PHE A 1 205 ? 11.359  4.403   -13.679 1.00 97.00 205 A 1 
ATOM 1618 C CG  . PHE A 1 205 ? 12.496  4.807   -12.764 1.00 97.57 205 A 1 
ATOM 1619 C CD1 . PHE A 1 205 ? 13.153  3.838   -11.984 1.00 97.01 205 A 1 
ATOM 1620 C CD2 . PHE A 1 205 ? 12.892  6.155   -12.678 1.00 97.07 205 A 1 
ATOM 1621 C CE1 . PHE A 1 205 ? 14.200  4.208   -11.127 1.00 96.86 205 A 1 
ATOM 1622 C CE2 . PHE A 1 205 ? 13.937  6.528   -11.814 1.00 96.82 205 A 1 
ATOM 1623 C CZ  . PHE A 1 205 ? 14.594  5.555   -11.040 1.00 97.27 205 A 1 
ATOM 1624 N N   . VAL A 1 206 ? 9.931   1.818   -15.039 1.00 96.40 206 A 1 
ATOM 1625 C CA  . VAL A 1 206 ? 8.540   1.448   -15.319 1.00 95.93 206 A 1 
ATOM 1626 C C   . VAL A 1 206 ? 7.620   2.436   -14.597 1.00 96.11 206 A 1 
ATOM 1627 O O   . VAL A 1 206 ? 7.854   2.776   -13.437 1.00 95.71 206 A 1 
ATOM 1628 C CB  . VAL A 1 206 ? 8.253   -0.005  -14.892 1.00 95.28 206 A 1 
ATOM 1629 C CG1 . VAL A 1 206 ? 6.787   -0.399  -15.116 1.00 93.44 206 A 1 
ATOM 1630 C CG2 . VAL A 1 206 ? 9.129   -0.976  -15.700 1.00 93.36 206 A 1 
ATOM 1631 N N   . ILE A 1 207 ? 6.582   2.925   -15.283 1.00 95.53 207 A 1 
ATOM 1632 C CA  . ILE A 1 207 ? 5.607   3.849   -14.687 1.00 95.09 207 A 1 
ATOM 1633 C C   . ILE A 1 207 ? 4.501   3.029   -14.012 1.00 94.34 207 A 1 
ATOM 1634 O O   . ILE A 1 207 ? 3.686   2.448   -14.726 1.00 92.88 207 A 1 
ATOM 1635 C CB  . ILE A 1 207 ? 5.034   4.826   -15.734 1.00 94.76 207 A 1 
ATOM 1636 C CG1 . ILE A 1 207 ? 6.115   5.563   -16.558 1.00 93.00 207 A 1 
ATOM 1637 C CG2 . ILE A 1 207 ? 4.110   5.850   -15.050 1.00 93.21 207 A 1 
ATOM 1638 C CD1 . ILE A 1 207 ? 7.127   6.359   -15.740 1.00 86.38 207 A 1 
ATOM 1639 N N   . PRO A 1 208 ? 4.427   2.979   -12.672 1.00 94.49 208 A 1 
ATOM 1640 C CA  . PRO A 1 208 ? 3.475   2.125   -11.977 1.00 93.81 208 A 1 
ATOM 1641 C C   . PRO A 1 208 ? 2.043   2.638   -12.124 1.00 92.67 208 A 1 
ATOM 1642 O O   . PRO A 1 208 ? 1.796   3.847   -12.163 1.00 91.52 208 A 1 
ATOM 1643 C CB  . PRO A 1 208 ? 3.924   2.127   -10.515 1.00 93.79 208 A 1 
ATOM 1644 C CG  . PRO A 1 208 ? 4.560   3.511   -10.361 1.00 93.19 208 A 1 
ATOM 1645 C CD  . PRO A 1 208 ? 5.230   3.725   -11.717 1.00 94.67 208 A 1 
ATOM 1646 N N   . GLU A 1 209 ? 1.074   1.730   -12.118 1.00 91.71 209 A 1 
ATOM 1647 C CA  . GLU A 1 209 ? -0.342  2.075   -12.010 1.00 90.32 209 A 1 
ATOM 1648 C C   . GLU A 1 209 ? -0.836  1.903   -10.571 1.00 89.69 209 A 1 
ATOM 1649 O O   . GLU A 1 209 ? -0.707  0.842   -9.962  1.00 85.76 209 A 1 
ATOM 1650 C CB  . GLU A 1 209 ? -1.195  1.277   -13.000 1.00 87.72 209 A 1 
ATOM 1651 C CG  . GLU A 1 209 ? -0.870  1.669   -14.452 1.00 76.75 209 A 1 
ATOM 1652 C CD  . GLU A 1 209 ? -1.902  1.148   -15.463 1.00 70.61 209 A 1 
ATOM 1653 O OE1 . GLU A 1 209 ? -1.849  1.649   -16.609 1.00 63.31 209 A 1 
ATOM 1654 O OE2 . GLU A 1 209 ? -2.766  0.329   -15.070 1.00 61.49 209 A 1 
ATOM 1655 N N   . GLY A 1 210 ? -1.430  2.953   -10.016 1.00 86.73 210 A 1 
ATOM 1656 C CA  . GLY A 1 210 ? -2.150  2.848   -8.751  1.00 83.68 210 A 1 
ATOM 1657 C C   . GLY A 1 210 ? -3.470  2.115   -8.975  1.00 83.37 210 A 1 
ATOM 1658 O O   . GLY A 1 210 ? -4.380  2.666   -9.588  1.00 79.44 210 A 1 
ATOM 1659 N N   . ARG A 1 211 ? -3.588  0.892   -8.488  1.00 80.15 211 A 1 
ATOM 1660 C CA  . ARG A 1 211 ? -4.845  0.143   -8.506  1.00 80.09 211 A 1 
ATOM 1661 C C   . ARG A 1 211 ? -5.510  0.283   -7.148  1.00 80.47 211 A 1 
ATOM 1662 O O   . ARG A 1 211 ? -4.972  -0.163  -6.137  1.00 73.80 211 A 1 
ATOM 1663 C CB  . ARG A 1 211 ? -4.587  -1.313  -8.920  1.00 76.12 211 A 1 
ATOM 1664 C CG  . ARG A 1 211 ? -5.897  -2.077  -9.164  1.00 69.33 211 A 1 
ATOM 1665 C CD  . ARG A 1 211 ? -5.594  -3.476  -9.711  1.00 66.50 211 A 1 
ATOM 1666 N NE  . ARG A 1 211 ? -6.826  -4.243  -9.982  1.00 60.34 211 A 1 
ATOM 1667 C CZ  . ARG A 1 211 ? -6.879  -5.472  -10.480 1.00 53.81 211 A 1 
ATOM 1668 N NH1 . ARG A 1 211 ? -5.798  -6.139  -10.776 1.00 50.53 211 A 1 
ATOM 1669 N NH2 . ARG A 1 211 ? -8.027  -6.054  -10.686 1.00 47.14 211 A 1 
ATOM 1670 N N   . PHE A 1 212 ? -6.691  0.891   -7.122  1.00 74.99 212 A 1 
ATOM 1671 C CA  . PHE A 1 212 ? -7.489  0.866   -5.904  1.00 74.60 212 A 1 
ATOM 1672 C C   . PHE A 1 212 ? -7.923  -0.574  -5.644  1.00 76.40 212 A 1 
ATOM 1673 O O   . PHE A 1 212 ? -8.452  -1.244  -6.532  1.00 72.89 212 A 1 
ATOM 1674 C CB  . PHE A 1 212 ? -8.662  1.847   -6.000  1.00 70.32 212 A 1 
ATOM 1675 C CG  . PHE A 1 212 ? -8.188  3.286   -6.124  1.00 65.03 212 A 1 
ATOM 1676 C CD1 . PHE A 1 212 ? -7.673  3.956   -5.000  1.00 58.97 212 A 1 
ATOM 1677 C CD2 . PHE A 1 212 ? -8.189  3.928   -7.377  1.00 59.94 212 A 1 
ATOM 1678 C CE1 . PHE A 1 212 ? -7.153  5.256   -5.125  1.00 53.61 212 A 1 
ATOM 1679 C CE2 . PHE A 1 212 ? -7.668  5.230   -7.505  1.00 53.62 212 A 1 
ATOM 1680 C CZ  . PHE A 1 212 ? -7.149  5.892   -6.378  1.00 54.34 212 A 1 
ATOM 1681 N N   . LEU A 1 213 ? -7.651  -1.043  -4.434  1.00 75.09 213 A 1 
ATOM 1682 C CA  . LEU A 1 213 ? -8.212  -2.297  -3.962  1.00 74.84 213 A 1 
ATOM 1683 C C   . LEU A 1 213 ? -9.728  -2.226  -4.142  1.00 75.53 213 A 1 
ATOM 1684 O O   . LEU A 1 213 ? -10.326 -1.176  -3.887  1.00 72.12 213 A 1 
ATOM 1685 C CB  . LEU A 1 213 ? -7.821  -2.509  -2.493  1.00 71.14 213 A 1 
ATOM 1686 C CG  . LEU A 1 213 ? -6.321  -2.796  -2.290  1.00 66.86 213 A 1 
ATOM 1687 C CD1 . LEU A 1 213 ? -5.972  -2.710  -0.809  1.00 65.69 213 A 1 
ATOM 1688 C CD2 . LEU A 1 213 ? -5.943  -4.189  -2.800  1.00 65.54 213 A 1 
ATOM 1689 N N   . LYS A 1 214 ? -10.336 -3.328  -4.603  1.00 73.90 214 A 1 
ATOM 1690 C CA  . LYS A 1 214 ? -11.799 -3.441  -4.588  1.00 73.88 214 A 1 
ATOM 1691 C C   . LYS A 1 214 ? -12.259 -3.063  -3.183  1.00 74.08 214 A 1 
ATOM 1692 O O   . LYS A 1 214 ? -11.570 -3.398  -2.218  1.00 70.25 214 A 1 
ATOM 1693 C CB  . LYS A 1 214 ? -12.240 -4.870  -4.958  1.00 71.01 214 A 1 
ATOM 1694 C CG  . LYS A 1 214 ? -11.926 -5.260  -6.417  1.00 66.57 214 A 1 
ATOM 1695 C CD  . LYS A 1 214 ? -12.359 -6.714  -6.692  1.00 62.35 214 A 1 
ATOM 1696 C CE  . LYS A 1 214 ? -12.032 -7.145  -8.129  1.00 55.31 214 A 1 
ATOM 1697 N NZ  . LYS A 1 214 ? -12.338 -8.594  -8.350  1.00 47.43 214 A 1 
ATOM 1698 N N   . GLU A 1 215 ? -13.365 -2.345  -3.054  1.00 69.66 215 A 1 
ATOM 1699 C CA  . GLU A 1 215 ? -13.952 -2.129  -1.731  1.00 70.26 215 A 1 
ATOM 1700 C C   . GLU A 1 215 ? -14.241 -3.509  -1.137  1.00 71.89 215 A 1 
ATOM 1701 O O   . GLU A 1 215 ? -15.210 -4.175  -1.492  1.00 64.94 215 A 1 
ATOM 1702 C CB  . GLU A 1 215 ? -15.211 -1.247  -1.790  1.00 65.29 215 A 1 
ATOM 1703 C CG  . GLU A 1 215 ? -14.883 0.243   -2.011  1.00 57.43 215 A 1 
ATOM 1704 C CD  . GLU A 1 215 ? -16.099 1.171   -1.802  1.00 51.96 215 A 1 
ATOM 1705 O OE1 . GLU A 1 215 ? -15.859 2.351   -1.449  1.00 48.19 215 A 1 
ATOM 1706 O OE2 . GLU A 1 215 ? -17.239 0.705   -1.962  1.00 49.15 215 A 1 
ATOM 1707 N N   . GLY A 1 216 ? -13.304 -4.003  -0.305  1.00 74.49 216 A 1 
ATOM 1708 C CA  . GLY A 1 216 ? -13.543 -5.157  0.540   1.00 74.07 216 A 1 
ATOM 1709 C C   . GLY A 1 216 ? -14.597 -4.817  1.591   1.00 77.56 216 A 1 
ATOM 1710 O O   . GLY A 1 216 ? -15.168 -3.722  1.596   1.00 73.37 216 A 1 
ATOM 1711 N N   . ALA A 1 217 ? -14.855 -5.741  2.502   1.00 75.25 217 A 1 
ATOM 1712 C CA  . ALA A 1 217 ? -15.802 -5.471  3.577   1.00 77.56 217 A 1 
ATOM 1713 C C   . ALA A 1 217 ? -15.382 -4.201  4.340   1.00 80.45 217 A 1 
ATOM 1714 O O   . ALA A 1 217 ? -14.326 -4.150  4.977   1.00 77.96 217 A 1 
ATOM 1715 C CB  . ALA A 1 217 ? -15.888 -6.702  4.481   1.00 74.80 217 A 1 
ATOM 1716 N N   . ARG A 1 218 ? -16.198 -3.150  4.262   1.00 81.21 218 A 1 
ATOM 1717 C CA  . ARG A 1 218 ? -15.967 -1.895  4.978   1.00 84.30 218 A 1 
ATOM 1718 C C   . ARG A 1 218 ? -16.335 -2.108  6.440   1.00 88.29 218 A 1 
ATOM 1719 O O   . ARG A 1 218 ? -17.493 -1.948  6.818   1.00 85.85 218 A 1 
ATOM 1720 C CB  . ARG A 1 218 ? -16.729 -0.749  4.297   1.00 79.68 218 A 1 
ATOM 1721 C CG  . ARG A 1 218 ? -16.390 0.605   4.941   1.00 70.33 218 A 1 
ATOM 1722 C CD  . ARG A 1 218 ? -17.130 1.736   4.224   1.00 66.45 218 A 1 
ATOM 1723 N NE  . ARG A 1 218 ? -16.894 3.036   4.884   1.00 59.18 218 A 1 
ATOM 1724 C CZ  . ARG A 1 218 ? -17.392 4.204   4.501   1.00 52.27 218 A 1 
ATOM 1725 N NH1 . ARG A 1 218 ? -18.126 4.325   3.429   1.00 47.80 218 A 1 
ATOM 1726 N NH2 . ARG A 1 218 ? -17.163 5.276   5.199   1.00 45.32 218 A 1 
ATOM 1727 N N   . ILE A 1 219 ? -15.345 -2.480  7.238   1.00 90.26 219 A 1 
ATOM 1728 C CA  . ILE A 1 219 ? -15.518 -2.719  8.670   1.00 91.72 219 A 1 
ATOM 1729 C C   . ILE A 1 219 ? -15.265 -1.428  9.447   1.00 92.01 219 A 1 
ATOM 1730 O O   . ILE A 1 219 ? -14.189 -0.828  9.374   1.00 90.15 219 A 1 
ATOM 1731 C CB  . ILE A 1 219 ? -14.638 -3.883  9.155   1.00 91.59 219 A 1 
ATOM 1732 C CG1 . ILE A 1 219 ? -14.774 -5.159  8.289   1.00 89.74 219 A 1 
ATOM 1733 C CG2 . ILE A 1 219 ? -14.955 -4.202  10.616  1.00 89.92 219 A 1 
ATOM 1734 C CD1 . ILE A 1 219 ? -16.204 -5.675  8.083   1.00 83.56 219 A 1 
ATOM 1735 N N   . MET A 1 220 ? -16.269 -1.021  10.194  1.00 93.77 220 A 1 
ATOM 1736 C CA  . MET A 1 220 ? -16.268 0.177   11.030  1.00 94.35 220 A 1 
ATOM 1737 C C   . MET A 1 220 ? -15.933 -0.176  12.484  1.00 95.37 220 A 1 
ATOM 1738 O O   . MET A 1 220 ? -15.902 -1.353  12.860  1.00 94.62 220 A 1 
ATOM 1739 C CB  . MET A 1 220 ? -17.629 0.883   10.896  1.00 93.16 220 A 1 
ATOM 1740 C CG  . MET A 1 220 ? -18.039 1.142   9.437   1.00 91.59 220 A 1 
ATOM 1741 S SD  . MET A 1 220 ? -16.866 2.104   8.429   1.00 88.66 220 A 1 
ATOM 1742 C CE  . MET A 1 220 ? -17.128 3.745   9.153   1.00 78.79 220 A 1 
ATOM 1743 N N   . SER A 1 221 ? -15.663 0.848   13.296  1.00 94.33 221 A 1 
ATOM 1744 C CA  . SER A 1 221 ? -15.494 0.700   14.741  1.00 95.23 221 A 1 
ATOM 1745 C C   . SER A 1 221 ? -16.736 0.060   15.370  1.00 95.73 221 A 1 
ATOM 1746 O O   . SER A 1 221 ? -17.860 0.328   14.946  1.00 95.52 221 A 1 
ATOM 1747 C CB  . SER A 1 221 ? -15.221 2.066   15.366  1.00 94.94 221 A 1 
ATOM 1748 O OG  . SER A 1 221 ? -14.798 1.878   16.693  1.00 86.49 221 A 1 
ATOM 1749 N N   . LEU A 1 222 ? -16.541 -0.819  16.351  1.00 95.39 222 A 1 
ATOM 1750 C CA  . LEU A 1 222 ? -17.656 -1.540  16.977  1.00 96.15 222 A 1 
ATOM 1751 C C   . LEU A 1 222 ? -18.476 -0.660  17.925  1.00 96.08 222 A 1 
ATOM 1752 O O   . LEU A 1 222 ? -19.667 -0.898  18.095  1.00 94.90 222 A 1 
ATOM 1753 C CB  . LEU A 1 222 ? -17.120 -2.776  17.718  1.00 96.53 222 A 1 
ATOM 1754 C CG  . LEU A 1 222 ? -16.495 -3.858  16.822  1.00 96.05 222 A 1 
ATOM 1755 C CD1 . LEU A 1 222 ? -15.991 -4.999  17.704  1.00 93.63 222 A 1 
ATOM 1756 C CD2 . LEU A 1 222 ? -17.497 -4.446  15.826  1.00 93.28 222 A 1 
ATOM 1757 N N   . ASP A 1 223 ? -17.853 0.336   18.548  1.00 95.82 223 A 1 
ATOM 1758 C CA  . ASP A 1 223 ? -18.504 1.282   19.462  1.00 94.98 223 A 1 
ATOM 1759 C C   . ASP A 1 223 ? -18.931 2.590   18.782  1.00 94.83 223 A 1 
ATOM 1760 O O   . ASP A 1 223 ? -19.882 3.221   19.241  1.00 92.16 223 A 1 
ATOM 1761 C CB  . ASP A 1 223 ? -17.600 1.543   20.673  1.00 93.50 223 A 1 
ATOM 1762 C CG  . ASP A 1 223 ? -16.229 2.147   20.343  1.00 92.81 223 A 1 
ATOM 1763 O OD1 . ASP A 1 223 ? -15.781 2.065   19.174  1.00 89.18 223 A 1 
ATOM 1764 O OD2 . ASP A 1 223 ? -15.557 2.587   21.301  1.00 89.66 223 A 1 
ATOM 1765 N N   . ASP A 1 224 ? -18.291 2.954   17.674  1.00 94.41 224 A 1 
ATOM 1766 C CA  . ASP A 1 224 ? -18.657 4.098   16.841  1.00 93.54 224 A 1 
ATOM 1767 C C   . ASP A 1 224 ? -18.670 3.702   15.351  1.00 93.42 224 A 1 
ATOM 1768 O O   . ASP A 1 224 ? -17.661 3.834   14.643  1.00 91.05 224 A 1 
ATOM 1769 C CB  . ASP A 1 224 ? -17.710 5.276   17.113  1.00 92.27 224 A 1 
ATOM 1770 C CG  . ASP A 1 224 ? -17.947 6.429   16.137  1.00 90.33 224 A 1 
ATOM 1771 O OD1 . ASP A 1 224 ? -19.077 6.536   15.592  1.00 85.81 224 A 1 
ATOM 1772 O OD2 . ASP A 1 224 ? -16.963 7.144   15.862  1.00 85.76 224 A 1 
ATOM 1773 N N   . PRO A 1 225 ? -19.805 3.214   14.823  1.00 94.27 225 A 1 
ATOM 1774 C CA  . PRO A 1 225 ? -19.912 2.790   13.428  1.00 93.25 225 A 1 
ATOM 1775 C C   . PRO A 1 225 ? -19.851 3.944   12.414  1.00 92.51 225 A 1 
ATOM 1776 O O   . PRO A 1 225 ? -19.855 3.690   11.207  1.00 89.52 225 A 1 
ATOM 1777 C CB  . PRO A 1 225 ? -21.227 2.006   13.360  1.00 92.17 225 A 1 
ATOM 1778 C CG  . PRO A 1 225 ? -22.084 2.667   14.437  1.00 90.82 225 A 1 
ATOM 1779 C CD  . PRO A 1 225 ? -21.070 2.995   15.524  1.00 94.08 225 A 1 
ATOM 1780 N N   . GLY A 1 226 ? -19.753 5.208   12.863  1.00 93.69 226 A 1 
ATOM 1781 C CA  . GLY A 1 226 ? -19.451 6.360   12.011  1.00 91.51 226 A 1 
ATOM 1782 C C   . GLY A 1 226 ? -17.971 6.472   11.640  1.00 90.75 226 A 1 
ATOM 1783 O O   . GLY A 1 226 ? -17.629 7.076   10.617  1.00 87.42 226 A 1 
ATOM 1784 N N   . SER A 1 227 ? -17.078 5.848   12.408  1.00 92.31 227 A 1 
ATOM 1785 C CA  . SER A 1 227 ? -15.628 5.886   12.214  1.00 91.35 227 A 1 
ATOM 1786 C C   . SER A 1 227 ? -15.062 4.533   11.769  1.00 91.25 227 A 1 
ATOM 1787 O O   . SER A 1 227 ? -15.596 3.465   12.070  1.00 88.72 227 A 1 
ATOM 1788 C CB  . SER A 1 227 ? -14.938 6.424   13.470  1.00 89.67 227 A 1 
ATOM 1789 O OG  . SER A 1 227 ? -15.122 5.568   14.565  1.00 78.60 227 A 1 
ATOM 1790 N N   . LYS A 1 228 ? -13.957 4.559   10.994  1.00 89.69 228 A 1 
ATOM 1791 C CA  . LYS A 1 228 ? -13.259 3.321   10.611  1.00 88.71 228 A 1 
ATOM 1792 C C   . LYS A 1 228 ? -12.635 2.664   11.841  1.00 90.17 228 A 1 
ATOM 1793 O O   . LYS A 1 228 ? -12.113 3.352   12.716  1.00 87.08 228 A 1 
ATOM 1794 C CB  . LYS A 1 228 ? -12.184 3.584   9.547   1.00 85.37 228 A 1 
ATOM 1795 C CG  . LYS A 1 228 ? -12.763 3.935   8.165   1.00 76.62 228 A 1 
ATOM 1796 C CD  . LYS A 1 228 ? -11.620 4.072   7.148   1.00 69.81 228 A 1 
ATOM 1797 C CE  . LYS A 1 228 ? -12.139 4.403   5.747   1.00 62.56 228 A 1 
ATOM 1798 N NZ  . LYS A 1 228 ? -11.022 4.518   4.766   1.00 54.87 228 A 1 
ATOM 1799 N N   . MET A 1 229 ? -12.586 1.335   11.856  1.00 89.88 229 A 1 
ATOM 1800 C CA  . MET A 1 229 ? -11.844 0.597   12.877  1.00 90.88 229 A 1 
ATOM 1801 C C   . MET A 1 229 ? -10.372 1.033   12.885  1.00 90.36 229 A 1 
ATOM 1802 O O   . MET A 1 229 ? -9.723  1.081   11.836  1.00 87.13 229 A 1 
ATOM 1803 C CB  . MET A 1 229 ? -12.010 -0.908  12.634  1.00 90.75 229 A 1 
ATOM 1804 C CG  . MET A 1 229 ? -11.395 -1.747  13.753  1.00 89.50 229 A 1 
ATOM 1805 S SD  . MET A 1 229 ? -11.671 -3.535  13.610  1.00 89.02 229 A 1 
ATOM 1806 C CE  . MET A 1 229 ? -13.449 -3.623  13.967  1.00 84.38 229 A 1 
ATOM 1807 N N   . SER A 1 230 ? -9.831  1.353   14.066  1.00 88.61 230 A 1 
ATOM 1808 C CA  . SER A 1 230 ? -8.485  1.906   14.216  1.00 87.94 230 A 1 
ATOM 1809 C C   . SER A 1 230 ? -7.733  1.288   15.393  1.00 88.35 230 A 1 
ATOM 1810 O O   . SER A 1 230 ? -8.296  1.015   16.452  1.00 86.66 230 A 1 
ATOM 1811 C CB  . SER A 1 230 ? -8.551  3.428   14.374  1.00 85.54 230 A 1 
ATOM 1812 O OG  . SER A 1 230 ? -7.243  3.946   14.527  1.00 77.55 230 A 1 
ATOM 1813 N N   . LYS A 1 231 ? -6.406  1.116   15.214  1.00 86.77 231 A 1 
ATOM 1814 C CA  . LYS A 1 231 ? -5.505  0.690   16.298  1.00 86.32 231 A 1 
ATOM 1815 C C   . LYS A 1 231 ? -5.315  1.759   17.364  1.00 87.66 231 A 1 
ATOM 1816 O O   . LYS A 1 231 ? -5.063  1.418   18.514  1.00 83.95 231 A 1 
ATOM 1817 C CB  . LYS A 1 231 ? -4.130  0.307   15.733  1.00 82.38 231 A 1 
ATOM 1818 C CG  . LYS A 1 231 ? -4.183  -0.922  14.830  1.00 73.54 231 A 1 
ATOM 1819 C CD  . LYS A 1 231 ? -2.761  -1.331  14.422  1.00 69.19 231 A 1 
ATOM 1820 C CE  . LYS A 1 231 ? -2.813  -2.552  13.516  1.00 61.50 231 A 1 
ATOM 1821 N NZ  . LYS A 1 231 ? -1.457  -3.082  13.255  1.00 53.56 231 A 1 
ATOM 1822 N N   . SER A 1 232 ? -5.426  3.026   16.988  1.00 84.84 232 A 1 
ATOM 1823 C CA  . SER A 1 232 ? -5.261  4.165   17.893  1.00 84.21 232 A 1 
ATOM 1824 C C   . SER A 1 232 ? -6.533  4.537   18.656  1.00 85.42 232 A 1 
ATOM 1825 O O   . SER A 1 232 ? -6.515  5.521   19.381  1.00 82.91 232 A 1 
ATOM 1826 C CB  . SER A 1 232 ? -4.730  5.379   17.120  1.00 81.24 232 A 1 
ATOM 1827 O OG  . SER A 1 232 ? -5.665  5.806   16.149  1.00 74.48 232 A 1 
ATOM 1828 N N   . ALA A 1 233 ? -7.627  3.798   18.476  1.00 85.97 233 A 1 
ATOM 1829 C CA  . ALA A 1 233 ? -8.842  4.035   19.244  1.00 86.64 233 A 1 
ATOM 1830 C C   . ALA A 1 233 ? -8.590  3.777   20.740  1.00 88.30 233 A 1 
ATOM 1831 O O   . ALA A 1 233 ? -7.996  2.754   21.106  1.00 86.91 233 A 1 
ATOM 1832 C CB  . ALA A 1 233 ? -9.971  3.164   18.689  1.00 85.96 233 A 1 
ATOM 1833 N N   . GLU A 1 234 ? -9.047  4.700   21.585  1.00 87.53 234 A 1 
ATOM 1834 C CA  . GLU A 1 234 ? -8.862  4.641   23.044  1.00 88.84 234 A 1 
ATOM 1835 C C   . GLU A 1 234 ? -9.545  3.411   23.651  1.00 91.19 234 A 1 
ATOM 1836 O O   . GLU A 1 234 ? -8.966  2.715   24.483  1.00 88.77 234 A 1 
ATOM 1837 C CB  . GLU A 1 234 ? -9.437  5.905   23.696  1.00 86.63 234 A 1 
ATOM 1838 C CG  . GLU A 1 234 ? -8.675  7.183   23.304  1.00 75.44 234 A 1 
ATOM 1839 C CD  . GLU A 1 234 ? -9.198  8.434   24.029  1.00 67.13 234 A 1 
ATOM 1840 O OE1 . GLU A 1 234 ? -8.517  9.476   23.918  1.00 60.75 234 A 1 
ATOM 1841 O OE2 . GLU A 1 234 ? -10.264 8.342   24.681  1.00 62.93 234 A 1 
ATOM 1842 N N   . ASN A 1 235 ? -10.757 3.107   23.191  1.00 91.19 235 A 1 
ATOM 1843 C CA  . ASN A 1 235 ? -11.489 1.937   23.656  1.00 92.61 235 A 1 
ATOM 1844 C C   . ASN A 1 235 ? -10.935 0.647   23.017  1.00 93.68 235 A 1 
ATOM 1845 O O   . ASN A 1 235 ? -11.080 0.440   21.807  1.00 93.07 235 A 1 
ATOM 1846 C CB  . ASN A 1 235 ? -12.983 2.144   23.375  1.00 92.27 235 A 1 
ATOM 1847 C CG  . ASN A 1 235 ? -13.843 0.977   23.820  1.00 91.94 235 A 1 
ATOM 1848 O OD1 . ASN A 1 235 ? -13.414 0.049   24.498  1.00 87.94 235 A 1 
ATOM 1849 N ND2 . ASN A 1 235 ? -15.095 0.978   23.444  1.00 87.97 235 A 1 
ATOM 1850 N N   . PRO A 1 236 ? -10.351 -0.285  23.799  1.00 94.54 236 A 1 
ATOM 1851 C CA  . PRO A 1 236 ? -9.812  -1.531  23.246  1.00 94.41 236 A 1 
ATOM 1852 C C   . PRO A 1 236 ? -10.890 -2.469  22.685  1.00 95.49 236 A 1 
ATOM 1853 O O   . PRO A 1 236 ? -10.565 -3.360  21.895  1.00 94.55 236 A 1 
ATOM 1854 C CB  . PRO A 1 236 ? -9.042  -2.172  24.405  1.00 93.00 236 A 1 
ATOM 1855 C CG  . PRO A 1 236 ? -9.773  -1.656  25.642  1.00 90.00 236 A 1 
ATOM 1856 C CD  . PRO A 1 236 ? -10.175 -0.243  25.240  1.00 93.46 236 A 1 
ATOM 1857 N N   . LEU A 1 237 ? -12.155 -2.281  23.069  1.00 94.79 237 A 1 
ATOM 1858 C CA  . LEU A 1 237 ? -13.295 -3.066  22.580  1.00 95.73 237 A 1 
ATOM 1859 C C   . LEU A 1 237 ? -13.902 -2.514  21.283  1.00 96.28 237 A 1 
ATOM 1860 O O   . LEU A 1 237 ? -14.756 -3.175  20.697  1.00 95.55 237 A 1 
ATOM 1861 C CB  . LEU A 1 237 ? -14.371 -3.175  23.679  1.00 95.85 237 A 1 
ATOM 1862 C CG  . LEU A 1 237 ? -13.892 -3.773  25.011  1.00 95.38 237 A 1 
ATOM 1863 C CD1 . LEU A 1 237 ? -15.052 -3.800  25.998  1.00 92.85 237 A 1 
ATOM 1864 C CD2 . LEU A 1 237 ? -13.363 -5.199  24.862  1.00 93.06 237 A 1 
ATOM 1865 N N   . SER A 1 238 ? -13.447 -1.354  20.808  1.00 96.62 238 A 1 
ATOM 1866 C CA  . SER A 1 238 ? -13.877 -0.774  19.525  1.00 96.12 238 A 1 
ATOM 1867 C C   . SER A 1 238 ? -13.389 -1.563  18.304  1.00 96.50 238 A 1 
ATOM 1868 O O   . SER A 1 238 ? -13.833 -1.321  17.179  1.00 95.24 238 A 1 
ATOM 1869 C CB  . SER A 1 238 ? -13.357 0.660   19.422  1.00 94.53 238 A 1 
ATOM 1870 O OG  . SER A 1 238 ? -11.954 0.683   19.232  1.00 84.27 238 A 1 
ATOM 1871 N N   . ARG A 1 239 ? -12.447 -2.497  18.515  1.00 95.83 239 A 1 
ATOM 1872 C CA  . ARG A 1 239 ? -11.781 -3.273  17.464  1.00 96.04 239 A 1 
ATOM 1873 C C   . ARG A 1 239 ? -11.585 -4.728  17.860  1.00 96.55 239 A 1 
ATOM 1874 O O   . ARG A 1 239 ? -11.397 -5.058  19.035  1.00 95.98 239 A 1 
ATOM 1875 C CB  . ARG A 1 239 ? -10.441 -2.608  17.099  1.00 94.33 239 A 1 
ATOM 1876 C CG  . ARG A 1 239 ? -9.406  -2.661  18.230  1.00 91.54 239 A 1 
ATOM 1877 C CD  . ARG A 1 239 ? -8.144  -1.913  17.837  1.00 90.75 239 A 1 
ATOM 1878 N NE  . ARG A 1 239 ? -7.139  -1.935  18.915  1.00 84.84 239 A 1 
ATOM 1879 C CZ  . ARG A 1 239 ? -7.024  -1.056  19.912  1.00 82.64 239 A 1 
ATOM 1880 N NH1 . ARG A 1 239 ? -7.865  -0.076  20.082  1.00 72.06 239 A 1 
ATOM 1881 N NH2 . ARG A 1 239 ? -6.041  -1.150  20.758  1.00 74.12 239 A 1 
ATOM 1882 N N   . ILE A 1 240 ? -11.533 -5.571  16.842  1.00 97.05 240 A 1 
ATOM 1883 C CA  . ILE A 1 240 ? -11.075 -6.956  16.931  1.00 97.07 240 A 1 
ATOM 1884 C C   . ILE A 1 240 ? -9.809  -7.070  16.090  1.00 96.60 240 A 1 
ATOM 1885 O O   . ILE A 1 240 ? -9.772  -6.593  14.952  1.00 95.73 240 A 1 
ATOM 1886 C CB  . ILE A 1 240 ? -12.175 -7.936  16.481  1.00 97.09 240 A 1 
ATOM 1887 C CG1 . ILE A 1 240 ? -13.381 -7.859  17.441  1.00 95.74 240 A 1 
ATOM 1888 C CG2 . ILE A 1 240 ? -11.634 -9.375  16.410  1.00 95.86 240 A 1 
ATOM 1889 C CD1 . ILE A 1 240 ? -14.638 -8.525  16.879  1.00 92.78 240 A 1 
ATOM 1890 N N   . SER A 1 241 ? -8.770  -7.684  16.651  1.00 96.60 241 A 1 
ATOM 1891 C CA  . SER A 1 241 ? -7.515  -7.962  15.957  1.00 96.13 241 A 1 
ATOM 1892 C C   . SER A 1 241 ? -7.302  -9.466  15.791  1.00 96.62 241 A 1 
ATOM 1893 O O   . SER A 1 241 ? -7.885  -10.258 16.522  1.00 96.36 241 A 1 
ATOM 1894 C CB  . SER A 1 241 ? -6.342  -7.315  16.685  1.00 95.21 241 A 1 
ATOM 1895 O OG  . SER A 1 241 ? -6.548  -5.924  16.857  1.00 91.38 241 A 1 
ATOM 1896 N N   . LEU A 1 242 ? -6.481  -9.854  14.826  1.00 95.69 242 A 1 
ATOM 1897 C CA  . LEU A 1 242 ? -6.282  -11.261 14.449  1.00 96.09 242 A 1 
ATOM 1898 C C   . LEU A 1 242 ? -5.735  -12.129 15.593  1.00 96.51 242 A 1 
ATOM 1899 O O   . LEU A 1 242 ? -6.014  -13.323 15.626  1.00 96.06 242 A 1 
ATOM 1900 C CB  . LEU A 1 242 ? -5.341  -11.339 13.233  1.00 95.93 242 A 1 
ATOM 1901 C CG  . LEU A 1 242 ? -5.828  -10.628 11.955  1.00 94.79 242 A 1 
ATOM 1902 C CD1 . LEU A 1 242 ? -4.838  -10.886 10.821  1.00 92.16 242 A 1 
ATOM 1903 C CD2 . LEU A 1 242 ? -7.206  -11.102 11.503  1.00 91.96 242 A 1 
ATOM 1904 N N   . LEU A 1 243 ? -4.993  -11.531 16.514  1.00 95.72 243 A 1 
ATOM 1905 C CA  . LEU A 1 243 ? -4.382  -12.201 17.673  1.00 95.65 243 A 1 
ATOM 1906 C C   . LEU A 1 243 ? -5.134  -11.954 18.989  1.00 96.10 243 A 1 
ATOM 1907 O O   . LEU A 1 243 ? -4.605  -12.243 20.059  1.00 95.43 243 A 1 
ATOM 1908 C CB  . LEU A 1 243 ? -2.906  -11.782 17.797  1.00 95.29 243 A 1 
ATOM 1909 C CG  . LEU A 1 243 ? -2.058  -11.959 16.529  1.00 94.57 243 A 1 
ATOM 1910 C CD1 . LEU A 1 243 ? -0.627  -11.506 16.814  1.00 92.44 243 A 1 
ATOM 1911 C CD2 . LEU A 1 243 ? -2.051  -13.401 16.031  1.00 92.48 243 A 1 
ATOM 1912 N N   . ASP A 1 244 ? -6.330  -11.365 18.937  1.00 96.41 244 A 1 
ATOM 1913 C CA  . ASP A 1 244 ? -7.129  -11.180 20.145  1.00 96.74 244 A 1 
ATOM 1914 C C   . ASP A 1 244 ? -7.600  -12.534 20.693  1.00 97.02 244 A 1 
ATOM 1915 O O   . ASP A 1 244 ? -7.946  -13.447 19.938  1.00 96.67 244 A 1 
ATOM 1916 C CB  . ASP A 1 244 ? -8.314  -10.237 19.888  1.00 96.63 244 A 1 
ATOM 1917 C CG  . ASP A 1 244 ? -7.929  -8.754  19.780  1.00 96.20 244 A 1 
ATOM 1918 O OD1 . ASP A 1 244 ? -6.812  -8.346  20.185  1.00 93.82 244 A 1 
ATOM 1919 O OD2 . ASP A 1 244 ? -8.797  -7.926  19.425  1.00 93.89 244 A 1 
ATOM 1920 N N   . ASP A 1 245 ? -7.624  -12.650 22.023  1.00 96.95 245 A 1 
ATOM 1921 C CA  . ASP A 1 245 ? -8.181  -13.831 22.675  1.00 96.96 245 A 1 
ATOM 1922 C C   . ASP A 1 245 ? -9.709  -13.908 22.510  1.00 97.78 245 A 1 
ATOM 1923 O O   . ASP A 1 245 ? -10.404 -12.915 22.252  1.00 97.56 245 A 1 
ATOM 1924 C CB  . ASP A 1 245 ? -7.737  -13.890 24.145  1.00 95.81 245 A 1 
ATOM 1925 C CG  . ASP A 1 245 ? -8.355  -12.785 24.999  1.00 94.56 245 A 1 
ATOM 1926 O OD1 . ASP A 1 245 ? -9.594  -12.804 25.165  1.00 89.53 245 A 1 
ATOM 1927 O OD2 . ASP A 1 245 ? -7.603  -11.916 25.486  1.00 88.91 245 A 1 
ATOM 1928 N N   . GLU A 1 246 ? -10.240 -15.107 22.685  1.00 97.36 246 A 1 
ATOM 1929 C CA  . GLU A 1 246 ? -11.667 -15.372 22.504  1.00 97.62 246 A 1 
ATOM 1930 C C   . GLU A 1 246 ? -12.551 -14.540 23.437  1.00 98.06 246 A 1 
ATOM 1931 O O   . GLU A 1 246 ? -13.635 -14.108 23.047  1.00 97.71 246 A 1 
ATOM 1932 C CB  . GLU A 1 246 ? -11.965 -16.844 22.776  1.00 96.45 246 A 1 
ATOM 1933 C CG  . GLU A 1 246 ? -11.072 -17.821 22.010  1.00 91.48 246 A 1 
ATOM 1934 C CD  . GLU A 1 246 ? -11.504 -19.273 22.219  1.00 91.13 246 A 1 
ATOM 1935 O OE1 . GLU A 1 246 ? -10.776 -20.144 21.699  1.00 82.85 246 A 1 
ATOM 1936 O OE2 . GLU A 1 246 ? -12.525 -19.487 22.918  1.00 85.56 246 A 1 
ATOM 1937 N N   . ALA A 1 247 ? -12.102 -14.297 24.673  1.00 97.81 247 A 1 
ATOM 1938 C CA  . ALA A 1 247 ? -12.873 -13.538 25.647  1.00 97.95 247 A 1 
ATOM 1939 C C   . ALA A 1 247 ? -13.010 -12.075 25.210  1.00 98.17 247 A 1 
ATOM 1940 O O   . ALA A 1 247 ? -14.102 -11.503 25.279  1.00 97.77 247 A 1 
ATOM 1941 C CB  . ALA A 1 247 ? -12.210 -13.675 27.021  1.00 97.69 247 A 1 
ATOM 1942 N N   . LYS A 1 248 ? -11.921 -11.478 24.688  1.00 97.90 248 A 1 
ATOM 1943 C CA  . LYS A 1 248 ? -11.937 -10.130 24.123  1.00 97.95 248 A 1 
ATOM 1944 C C   . LYS A 1 248 ? -12.814 -10.047 22.874  1.00 98.25 248 A 1 
ATOM 1945 O O   . LYS A 1 248 ? -13.598 -9.104  22.769  1.00 97.93 248 A 1 
ATOM 1946 C CB  . LYS A 1 248 ? -10.502 -9.666  23.846  1.00 97.24 248 A 1 
ATOM 1947 C CG  . LYS A 1 248 ? -10.489 -8.209  23.367  1.00 95.34 248 A 1 
ATOM 1948 C CD  . LYS A 1 248 ? -9.077  -7.764  23.005  1.00 91.86 248 A 1 
ATOM 1949 C CE  . LYS A 1 248 ? -9.149  -6.403  22.315  1.00 87.95 248 A 1 
ATOM 1950 N NZ  . LYS A 1 248 ? -7.939  -6.145  21.517  1.00 84.13 248 A 1 
ATOM 1951 N N   . ILE A 1 249 ? -12.718 -11.020 21.959  1.00 98.13 249 A 1 
ATOM 1952 C CA  . ILE A 1 249 ? -13.550 -11.071 20.746  1.00 98.19 249 A 1 
ATOM 1953 C C   . ILE A 1 249 ? -15.032 -11.093 21.134  1.00 98.28 249 A 1 
ATOM 1954 O O   . ILE A 1 249 ? -15.784 -10.199 20.737  1.00 98.18 249 A 1 
ATOM 1955 C CB  . ILE A 1 249 ? -13.165 -12.276 19.856  1.00 98.09 249 A 1 
ATOM 1956 C CG1 . ILE A 1 249 ? -11.741 -12.097 19.283  1.00 97.39 249 A 1 
ATOM 1957 C CG2 . ILE A 1 249 ? -14.177 -12.446 18.701  1.00 97.48 249 A 1 
ATOM 1958 C CD1 . ILE A 1 249 ? -11.156 -13.368 18.664  1.00 95.60 249 A 1 
ATOM 1959 N N   . ARG A 1 250 ? -15.428 -12.046 21.978  1.00 98.27 250 A 1 
ATOM 1960 C CA  . ARG A 1 250 ? -16.815 -12.164 22.458  1.00 98.21 250 A 1 
ATOM 1961 C C   . ARG A 1 250 ? -17.281 -10.872 23.124  1.00 98.16 250 A 1 
ATOM 1962 O O   . ARG A 1 250 ? -18.343 -10.348 22.794  1.00 97.85 250 A 1 
ATOM 1963 C CB  . ARG A 1 250 ? -16.944 -13.352 23.435  1.00 98.00 250 A 1 
ATOM 1964 C CG  . ARG A 1 250 ? -16.799 -14.711 22.735  1.00 95.87 250 A 1 
ATOM 1965 C CD  . ARG A 1 250 ? -16.972 -15.866 23.719  1.00 94.92 250 A 1 
ATOM 1966 N NE  . ARG A 1 250 ? -16.784 -17.169 23.048  1.00 91.69 250 A 1 
ATOM 1967 C CZ  . ARG A 1 250 ? -15.793 -18.031 23.182  1.00 89.10 250 A 1 
ATOM 1968 N NH1 . ARG A 1 250 ? -14.805 -17.868 24.014  1.00 80.19 250 A 1 
ATOM 1969 N NH2 . ARG A 1 250 ? -15.780 -19.098 22.455  1.00 82.72 250 A 1 
ATOM 1970 N N   . LYS A 1 251 ? -16.466 -10.305 24.015  1.00 98.06 251 A 1 
ATOM 1971 C CA  . LYS A 1 251 ? -16.793 -9.061  24.721  1.00 98.04 251 A 1 
ATOM 1972 C C   . LYS A 1 251 ? -16.943 -7.873  23.769  1.00 98.10 251 A 1 
ATOM 1973 O O   . LYS A 1 251 ? -17.856 -7.072  23.965  1.00 97.53 251 A 1 
ATOM 1974 C CB  . LYS A 1 251 ? -15.727 -8.814  25.790  1.00 97.71 251 A 1 
ATOM 1975 C CG  . LYS A 1 251 ? -16.080 -7.658  26.738  1.00 92.87 251 A 1 
ATOM 1976 C CD  . LYS A 1 251 ? -15.006 -7.572  27.828  1.00 89.83 251 A 1 
ATOM 1977 C CE  . LYS A 1 251 ? -15.316 -6.496  28.866  1.00 82.39 251 A 1 
ATOM 1978 N NZ  . LYS A 1 251 ? -14.272 -6.473  29.919  1.00 73.60 251 A 1 
ATOM 1979 N N   . SER A 1 252 ? -16.087 -7.752  22.759  1.00 97.80 252 A 1 
ATOM 1980 C CA  . SER A 1 252 ? -16.135 -6.674  21.761  1.00 97.70 252 A 1 
ATOM 1981 C C   . SER A 1 252 ? -17.403 -6.749  20.913  1.00 97.77 252 A 1 
ATOM 1982 O O   . SER A 1 252 ? -18.113 -5.756  20.792  1.00 97.46 252 A 1 
ATOM 1983 C CB  . SER A 1 252 ? -14.891 -6.703  20.866  1.00 97.62 252 A 1 
ATOM 1984 O OG  . SER A 1 252 ? -13.733 -6.482  21.645  1.00 94.46 252 A 1 
ATOM 1985 N N   . VAL A 1 253 ? -17.749 -7.937  20.409  1.00 98.10 253 A 1 
ATOM 1986 C CA  . VAL A 1 253 ? -18.984 -8.138  19.625  1.00 98.07 253 A 1 
ATOM 1987 C C   . VAL A 1 253 ? -20.233 -7.887  20.473  1.00 97.97 253 A 1 
ATOM 1988 O O   . VAL A 1 253 ? -21.145 -7.182  20.043  1.00 97.57 253 A 1 
ATOM 1989 C CB  . VAL A 1 253 ? -19.027 -9.545  19.009  1.00 97.89 253 A 1 
ATOM 1990 C CG1 . VAL A 1 253 ? -20.347 -9.787  18.261  1.00 96.84 253 A 1 
ATOM 1991 C CG2 . VAL A 1 253 ? -17.895 -9.748  18.003  1.00 96.59 253 A 1 
ATOM 1992 N N   . MET A 1 254 ? -20.273 -8.412  21.695  1.00 98.07 254 A 1 
ATOM 1993 C CA  . MET A 1 254 ? -21.436 -8.235  22.576  1.00 97.88 254 A 1 
ATOM 1994 C C   . MET A 1 254 ? -21.668 -6.773  22.957  1.00 97.71 254 A 1 
ATOM 1995 O O   . MET A 1 254 ? -22.821 -6.360  23.082  1.00 96.78 254 A 1 
ATOM 1996 C CB  . MET A 1 254 ? -21.285 -9.097  23.837  1.00 97.66 254 A 1 
ATOM 1997 C CG  . MET A 1 254 ? -21.429 -10.600 23.552  1.00 95.87 254 A 1 
ATOM 1998 S SD  . MET A 1 254 ? -22.969 -11.132 22.734  1.00 95.22 254 A 1 
ATOM 1999 C CE  . MET A 1 254 ? -24.223 -10.593 23.923  1.00 86.42 254 A 1 
ATOM 2000 N N   . LYS A 1 255 ? -20.594 -5.986  23.121  1.00 96.83 255 A 1 
ATOM 2001 C CA  . LYS A 1 255 ? -20.659 -4.551  23.438  1.00 96.13 255 A 1 
ATOM 2002 C C   . LYS A 1 255 ? -20.791 -3.639  22.216  1.00 96.14 255 A 1 
ATOM 2003 O O   . LYS A 1 255 ? -20.934 -2.436  22.410  1.00 94.40 255 A 1 
ATOM 2004 C CB  . LYS A 1 255 ? -19.447 -4.143  24.280  1.00 95.78 255 A 1 
ATOM 2005 C CG  . LYS A 1 255 ? -19.537 -4.668  25.718  1.00 91.16 255 A 1 
ATOM 2006 C CD  . LYS A 1 255 ? -18.495 -3.956  26.582  1.00 83.85 255 A 1 
ATOM 2007 C CE  . LYS A 1 255 ? -18.717 -4.276  28.062  1.00 78.62 255 A 1 
ATOM 2008 N NZ  . LYS A 1 255 ? -18.039 -3.278  28.925  1.00 67.84 255 A 1 
ATOM 2009 N N   . ALA A 1 256 ? -20.733 -4.175  21.002  1.00 96.46 256 A 1 
ATOM 2010 C CA  . ALA A 1 256 ? -20.856 -3.382  19.784  1.00 96.54 256 A 1 
ATOM 2011 C C   . ALA A 1 256 ? -22.160 -2.572  19.769  1.00 96.36 256 A 1 
ATOM 2012 O O   . ALA A 1 256 ? -23.228 -3.074  20.148  1.00 95.61 256 A 1 
ATOM 2013 C CB  . ALA A 1 256 ? -20.751 -4.306  18.568  1.00 96.73 256 A 1 
ATOM 2014 N N   . THR A 1 257 ? -22.067 -1.326  19.320  1.00 95.87 257 A 1 
ATOM 2015 C CA  . THR A 1 257 ? -23.199 -0.403  19.236  1.00 95.12 257 A 1 
ATOM 2016 C C   . THR A 1 257 ? -24.261 -0.935  18.281  1.00 95.22 257 A 1 
ATOM 2017 O O   . THR A 1 257 ? -23.972 -1.337  17.157  1.00 93.17 257 A 1 
ATOM 2018 C CB  . THR A 1 257 ? -22.730 0.998   18.819  1.00 93.14 257 A 1 
ATOM 2019 O OG1 . THR A 1 257 ? -21.857 1.466   19.821  1.00 83.96 257 A 1 
ATOM 2020 C CG2 . THR A 1 257 ? -23.864 2.021   18.729  1.00 82.12 257 A 1 
ATOM 2021 N N   . THR A 1 258 ? -25.503 -0.939  18.742  1.00 95.03 258 A 1 
ATOM 2022 C CA  . THR A 1 258 ? -26.701 -1.249  17.957  1.00 94.42 258 A 1 
ATOM 2023 C C   . THR A 1 258 ? -27.806 -0.284  18.367  1.00 93.44 258 A 1 
ATOM 2024 O O   . THR A 1 258 ? -27.784 0.228   19.489  1.00 90.07 258 A 1 
ATOM 2025 C CB  . THR A 1 258 ? -27.172 -2.703  18.161  1.00 93.52 258 A 1 
ATOM 2026 O OG1 . THR A 1 258 ? -27.214 -3.058  19.540  1.00 90.23 258 A 1 
ATOM 2027 C CG2 . THR A 1 258 ? -26.246 -3.701  17.474  1.00 88.59 258 A 1 
ATOM 2028 N N   . ASP A 1 259 ? -28.757 -0.041  17.478  1.00 94.40 259 A 1 
ATOM 2029 C CA  . ASP A 1 259 ? -29.991 0.673   17.821  1.00 93.25 259 A 1 
ATOM 2030 C C   . ASP A 1 259 ? -30.874 -0.141  18.795  1.00 92.99 259 A 1 
ATOM 2031 O O   . ASP A 1 259 ? -30.508 -1.234  19.235  1.00 88.95 259 A 1 
ATOM 2032 C CB  . ASP A 1 259 ? -30.709 1.050   16.517  1.00 91.43 259 A 1 
ATOM 2033 C CG  . ASP A 1 259 ? -31.054 -0.204  15.728  1.00 91.63 259 A 1 
ATOM 2034 O OD1 . ASP A 1 259 ? -32.089 -0.813  16.039  1.00 85.90 259 A 1 
ATOM 2035 O OD2 . ASP A 1 259 ? -30.243 -0.620  14.860  1.00 88.08 259 A 1 
ATOM 2036 N N   . SER A 1 260 ? -32.016 0.407   19.175  1.00 93.14 260 A 1 
ATOM 2037 C CA  . SER A 1 260 ? -32.908 -0.188  20.177  1.00 92.78 260 A 1 
ATOM 2038 C C   . SER A 1 260 ? -34.111 -0.941  19.598  1.00 92.59 260 A 1 
ATOM 2039 O O   . SER A 1 260 ? -34.893 -1.488  20.367  1.00 88.56 260 A 1 
ATOM 2040 C CB  . SER A 1 260 ? -33.381 0.899   21.148  1.00 90.83 260 A 1 
ATOM 2041 O OG  . SER A 1 260 ? -33.981 1.972   20.448  1.00 84.39 260 A 1 
ATOM 2042 N N   . ASP A 1 261 ? -34.291 -0.959  18.268  1.00 92.71 261 A 1 
ATOM 2043 C CA  . ASP A 1 261 ? -35.495 -1.536  17.647  1.00 92.62 261 A 1 
ATOM 2044 C C   . ASP A 1 261 ? -35.484 -3.077  17.568  1.00 93.98 261 A 1 
ATOM 2045 O O   . ASP A 1 261 ? -36.523 -3.698  17.360  1.00 88.07 261 A 1 
ATOM 2046 C CB  . ASP A 1 261 ? -35.769 -0.858  16.287  1.00 87.72 261 A 1 
ATOM 2047 C CG  . ASP A 1 261 ? -34.867 -1.298  15.129  1.00 85.58 261 A 1 
ATOM 2048 O OD1 . ASP A 1 261 ? -34.113 -2.286  15.251  1.00 76.86 261 A 1 
ATOM 2049 O OD2 . ASP A 1 261 ? -34.937 -0.683  14.041  1.00 80.41 261 A 1 
ATOM 2050 N N   . GLY A 1 262 ? -34.312 -3.697  17.767  1.00 93.39 262 A 1 
ATOM 2051 C CA  . GLY A 1 262 ? -34.158 -5.155  17.770  1.00 93.48 262 A 1 
ATOM 2052 C C   . GLY A 1 262 ? -34.186 -5.810  16.383  1.00 94.95 262 A 1 
ATOM 2053 O O   . GLY A 1 262 ? -34.048 -7.031  16.303  1.00 92.55 262 A 1 
ATOM 2054 N N   . VAL A 1 263 ? -34.329 -5.038  15.294  1.00 95.83 263 A 1 
ATOM 2055 C CA  . VAL A 1 263 ? -34.479 -5.572  13.930  1.00 96.53 263 A 1 
ATOM 2056 C C   . VAL A 1 263 ? -33.121 -5.727  13.249  1.00 97.06 263 A 1 
ATOM 2057 O O   . VAL A 1 263 ? -32.409 -4.750  12.995  1.00 96.03 263 A 1 
ATOM 2058 C CB  . VAL A 1 263 ? -35.429 -4.709  13.081  1.00 95.42 263 A 1 
ATOM 2059 C CG1 . VAL A 1 263 ? -35.640 -5.317  11.688  1.00 92.17 263 A 1 
ATOM 2060 C CG2 . VAL A 1 263 ? -36.808 -4.571  13.740  1.00 92.30 263 A 1 
ATOM 2061 N N   . ILE A 1 264 ? -32.772 -6.961  12.885  1.00 96.53 264 A 1 
ATOM 2062 C CA  . ILE A 1 264 ? -31.538 -7.292  12.170  1.00 97.09 264 A 1 
ATOM 2063 C C   . ILE A 1 264 ? -31.768 -7.056  10.677  1.00 97.11 264 A 1 
ATOM 2064 O O   . ILE A 1 264 ? -32.248 -7.930  9.962   1.00 96.36 264 A 1 
ATOM 2065 C CB  . ILE A 1 264 ? -31.086 -8.731  12.505  1.00 96.88 264 A 1 
ATOM 2066 C CG1 . ILE A 1 264 ? -30.814 -8.871  14.024  1.00 94.83 264 A 1 
ATOM 2067 C CG2 . ILE A 1 264 ? -29.811 -9.102  11.724  1.00 95.26 264 A 1 
ATOM 2068 C CD1 . ILE A 1 264 ? -30.991 -10.302 14.517  1.00 86.95 264 A 1 
ATOM 2069 N N   . ARG A 1 265 ? -31.436 -5.854  10.220  1.00 97.22 265 A 1 
ATOM 2070 C CA  . ARG A 1 265 ? -31.583 -5.421  8.825   1.00 96.94 265 A 1 
ATOM 2071 C C   . ARG A 1 265 ? -30.409 -4.547  8.411   1.00 97.02 265 A 1 
ATOM 2072 O O   . ARG A 1 265 ? -29.968 -3.685  9.182   1.00 95.83 265 A 1 
ATOM 2073 C CB  . ARG A 1 265 ? -32.915 -4.673  8.655   1.00 95.49 265 A 1 
ATOM 2074 C CG  . ARG A 1 265 ? -33.222 -4.373  7.178   1.00 90.98 265 A 1 
ATOM 2075 C CD  . ARG A 1 265 ? -34.504 -3.545  7.013   1.00 87.44 265 A 1 
ATOM 2076 N NE  . ARG A 1 265 ? -34.305 -2.145  7.441   1.00 75.95 265 A 1 
ATOM 2077 C CZ  . ARG A 1 265 ? -35.245 -1.229  7.630   1.00 68.38 265 A 1 
ATOM 2078 N NH1 . ARG A 1 265 ? -36.515 -1.508  7.488   1.00 59.66 265 A 1 
ATOM 2079 N NH2 . ARG A 1 265 ? -34.915 -0.009  7.960   1.00 57.97 265 A 1 
ATOM 2080 N N   . PHE A 1 266 ? -29.930 -4.735  7.187   1.00 96.39 266 A 1 
ATOM 2081 C CA  . PHE A 1 266 ? -28.907 -3.877  6.611   1.00 95.90 266 A 1 
ATOM 2082 C C   . PHE A 1 266 ? -29.505 -2.531  6.187   1.00 95.83 266 A 1 
ATOM 2083 O O   . PHE A 1 266 ? -30.351 -2.451  5.299   1.00 94.93 266 A 1 
ATOM 2084 C CB  . PHE A 1 266 ? -28.209 -4.585  5.451   1.00 95.22 266 A 1 
ATOM 2085 C CG  . PHE A 1 266 ? -26.986 -3.842  4.962   1.00 94.90 266 A 1 
ATOM 2086 C CD1 . PHE A 1 266 ? -27.093 -2.900  3.922   1.00 93.21 266 A 1 
ATOM 2087 C CD2 . PHE A 1 266 ? -25.739 -4.064  5.574   1.00 93.50 266 A 1 
ATOM 2088 C CE1 . PHE A 1 266 ? -25.958 -2.197  3.490   1.00 92.49 266 A 1 
ATOM 2089 C CE2 . PHE A 1 266 ? -24.602 -3.362  5.142   1.00 92.28 266 A 1 
ATOM 2090 C CZ  . PHE A 1 266 ? -24.711 -2.429  4.097   1.00 92.52 266 A 1 
ATOM 2091 N N   . ASP A 1 267 ? -29.012 -1.479  6.820   1.00 95.64 267 A 1 
ATOM 2092 C CA  . ASP A 1 267 ? -29.347 -0.091  6.504   1.00 95.64 267 A 1 
ATOM 2093 C C   . ASP A 1 267 ? -28.194 0.780   7.013   1.00 95.52 267 A 1 
ATOM 2094 O O   . ASP A 1 267 ? -28.130 1.139   8.189   1.00 94.21 267 A 1 
ATOM 2095 C CB  . ASP A 1 267 ? -30.692 0.257   7.149   1.00 95.25 267 A 1 
ATOM 2096 C CG  . ASP A 1 267 ? -31.194 1.656   6.816   1.00 95.08 267 A 1 
ATOM 2097 O OD1 . ASP A 1 267 ? -30.368 2.536   6.487   1.00 92.71 267 A 1 
ATOM 2098 O OD2 . ASP A 1 267 ? -32.427 1.845   6.958   1.00 92.29 267 A 1 
ATOM 2099 N N   . ALA A 1 268 ? -27.224 1.057   6.133   1.00 94.07 268 A 1 
ATOM 2100 C CA  . ALA A 1 268 ? -25.993 1.749   6.514   1.00 92.93 268 A 1 
ATOM 2101 C C   . ALA A 1 268 ? -26.225 3.178   7.031   1.00 93.12 268 A 1 
ATOM 2102 O O   . ALA A 1 268 ? -25.385 3.692   7.771   1.00 90.80 268 A 1 
ATOM 2103 C CB  . ALA A 1 268 ? -25.045 1.736   5.310   1.00 91.24 268 A 1 
ATOM 2104 N N   . GLU A 1 269 ? -27.336 3.806   6.648   1.00 93.66 269 A 1 
ATOM 2105 C CA  . GLU A 1 269 ? -27.670 5.178   7.042   1.00 93.22 269 A 1 
ATOM 2106 C C   . GLU A 1 269 ? -28.399 5.207   8.390   1.00 93.54 269 A 1 
ATOM 2107 O O   . GLU A 1 269 ? -27.970 5.900   9.310   1.00 91.76 269 A 1 
ATOM 2108 C CB  . GLU A 1 269 ? -28.490 5.820   5.907   1.00 92.62 269 A 1 
ATOM 2109 C CG  . GLU A 1 269 ? -28.752 7.316   6.134   1.00 84.31 269 A 1 
ATOM 2110 C CD  . GLU A 1 269 ? -29.423 8.006   4.927   1.00 78.77 269 A 1 
ATOM 2111 O OE1 . GLU A 1 269 ? -29.562 9.249   4.986   1.00 70.68 269 A 1 
ATOM 2112 O OE2 . GLU A 1 269 ? -29.764 7.314   3.943   1.00 71.51 269 A 1 
ATOM 2113 N N   . ASN A 1 270 ? -29.445 4.406   8.531   1.00 94.77 270 A 1 
ATOM 2114 C CA  . ASN A 1 270 ? -30.309 4.445   9.716   1.00 94.73 270 A 1 
ATOM 2115 C C   . ASN A 1 270 ? -29.939 3.395   10.778  1.00 95.27 270 A 1 
ATOM 2116 O O   . ASN A 1 270 ? -30.293 3.548   11.947  1.00 93.93 270 A 1 
ATOM 2117 C CB  . ASN A 1 270 ? -31.766 4.286   9.262   1.00 94.61 270 A 1 
ATOM 2118 C CG  . ASN A 1 270 ? -32.171 5.345   8.251   1.00 93.33 270 A 1 
ATOM 2119 O OD1 . ASN A 1 270 ? -32.257 6.523   8.559   1.00 85.80 270 A 1 
ATOM 2120 N ND2 . ASN A 1 270 ? -32.406 4.969   7.020   1.00 86.19 270 A 1 
ATOM 2121 N N   . LYS A 1 271 ? -29.214 2.328   10.396  1.00 94.79 271 A 1 
ATOM 2122 C CA  . LYS A 1 271 ? -28.798 1.226   11.278  1.00 95.68 271 A 1 
ATOM 2123 C C   . LYS A 1 271 ? -27.302 0.888   11.109  1.00 96.41 271 A 1 
ATOM 2124 O O   . LYS A 1 271 ? -26.946 -0.263  10.847  1.00 95.83 271 A 1 
ATOM 2125 C CB  . LYS A 1 271 ? -29.706 0.002   11.067  1.00 94.96 271 A 1 
ATOM 2126 C CG  . LYS A 1 271 ? -31.205 0.313   11.244  1.00 93.28 271 A 1 
ATOM 2127 C CD  . LYS A 1 271 ? -32.086 -0.943  11.079  1.00 92.80 271 A 1 
ATOM 2128 C CE  . LYS A 1 271 ? -31.925 -1.954  12.223  1.00 90.45 271 A 1 
ATOM 2129 N NZ  . LYS A 1 271 ? -32.588 -1.514  13.454  1.00 88.37 271 A 1 
ATOM 2130 N N   . PRO A 1 272 ? -26.385 1.865   11.242  1.00 96.04 272 A 1 
ATOM 2131 C CA  . PRO A 1 272 ? -24.969 1.679   10.919  1.00 95.78 272 A 1 
ATOM 2132 C C   . PRO A 1 272 ? -24.297 0.607   11.785  1.00 96.11 272 A 1 
ATOM 2133 O O   . PRO A 1 272 ? -23.462 -0.150  11.292  1.00 95.56 272 A 1 
ATOM 2134 C CB  . PRO A 1 272 ? -24.336 3.065   11.109  1.00 95.03 272 A 1 
ATOM 2135 C CG  . PRO A 1 272 ? -25.263 3.768   12.101  1.00 93.53 272 A 1 
ATOM 2136 C CD  . PRO A 1 272 ? -26.629 3.227   11.705  1.00 95.65 272 A 1 
ATOM 2137 N N   . GLY A 1 273 ? -24.683 0.479   13.061  1.00 96.00 273 A 1 
ATOM 2138 C CA  . GLY A 1 273 ? -24.134 -0.528  13.974  1.00 96.09 273 A 1 
ATOM 2139 C C   . GLY A 1 273 ? -24.464 -1.958  13.555  1.00 96.52 273 A 1 
ATOM 2140 O O   . GLY A 1 273 ? -23.561 -2.777  13.376  1.00 96.02 273 A 1 
ATOM 2141 N N   . VAL A 1 274 ? -25.745 -2.260  13.332  1.00 97.02 274 A 1 
ATOM 2142 C CA  . VAL A 1 274 ? -26.183 -3.600  12.884  1.00 97.12 274 A 1 
ATOM 2143 C C   . VAL A 1 274 ? -25.652 -3.909  11.485  1.00 97.34 274 A 1 
ATOM 2144 O O   . VAL A 1 274 ? -25.182 -5.018  11.239  1.00 96.61 274 A 1 
ATOM 2145 C CB  . VAL A 1 274 ? -27.715 -3.730  12.929  1.00 95.57 274 A 1 
ATOM 2146 C CG1 . VAL A 1 274 ? -28.196 -5.111  12.466  1.00 84.53 274 A 1 
ATOM 2147 C CG2 . VAL A 1 274 ? -28.211 -3.526  14.359  1.00 83.98 274 A 1 
ATOM 2148 N N   . SER A 1 275 ? -25.634 -2.925  10.592  1.00 96.79 275 A 1 
ATOM 2149 C CA  . SER A 1 275 ? -25.075 -3.066  9.244   1.00 96.42 275 A 1 
ATOM 2150 C C   . SER A 1 275 ? -23.585 -3.415  9.266   1.00 96.24 275 A 1 
ATOM 2151 O O   . SER A 1 275 ? -23.137 -4.264  8.499   1.00 95.78 275 A 1 
ATOM 2152 C CB  . SER A 1 275 ? -25.288 -1.776  8.452   1.00 96.05 275 A 1 
ATOM 2153 O OG  . SER A 1 275 ? -26.670 -1.507  8.375   1.00 93.60 275 A 1 
ATOM 2154 N N   . ASN A 1 276 ? -22.815 -2.826  10.185  1.00 96.20 276 A 1 
ATOM 2155 C CA  . ASN A 1 276 ? -21.414 -3.183  10.396  1.00 95.93 276 A 1 
ATOM 2156 C C   . ASN A 1 276 ? -21.258 -4.640  10.864  1.00 96.10 276 A 1 
ATOM 2157 O O   . ASN A 1 276 ? -20.430 -5.378  10.326  1.00 95.70 276 A 1 
ATOM 2158 C CB  . ASN A 1 276 ? -20.810 -2.196  11.401  1.00 95.70 276 A 1 
ATOM 2159 C CG  . ASN A 1 276 ? -19.316 -2.373  11.569  1.00 95.01 276 A 1 
ATOM 2160 O OD1 . ASN A 1 276 ? -18.584 -2.641  10.628  1.00 91.07 276 A 1 
ATOM 2161 N ND2 . ASN A 1 276 ? -18.814 -2.185  12.763  1.00 91.29 276 A 1 
ATOM 2162 N N   . LEU A 1 277 ? -22.076 -5.091  11.811  1.00 96.71 277 A 1 
ATOM 2163 C CA  . LEU A 1 277 ? -22.052 -6.479  12.284  1.00 96.99 277 A 1 
ATOM 2164 C C   . LEU A 1 277 ? -22.466 -7.474  11.184  1.00 96.96 277 A 1 
ATOM 2165 O O   . LEU A 1 277 ? -21.857 -8.538  11.070  1.00 96.87 277 A 1 
ATOM 2166 C CB  . LEU A 1 277 ? -22.946 -6.628  13.523  1.00 97.37 277 A 1 
ATOM 2167 C CG  . LEU A 1 277 ? -22.547 -5.782  14.750  1.00 96.73 277 A 1 
ATOM 2168 C CD1 . LEU A 1 277 ? -23.514 -6.080  15.893  1.00 95.65 277 A 1 
ATOM 2169 C CD2 . LEU A 1 277 ? -21.124 -6.063  15.231  1.00 95.50 277 A 1 
ATOM 2170 N N   . LEU A 1 278 ? -23.438 -7.121  10.344  1.00 97.12 278 A 1 
ATOM 2171 C CA  . LEU A 1 278 ? -23.826 -7.910  9.168   1.00 96.66 278 A 1 
ATOM 2172 C C   . LEU A 1 278 ? -22.680 -8.015  8.151   1.00 96.33 278 A 1 
ATOM 2173 O O   . LEU A 1 278 ? -22.428 -9.102  7.632   1.00 96.01 278 A 1 
ATOM 2174 C CB  . LEU A 1 278 ? -25.076 -7.284  8.516   1.00 96.84 278 A 1 
ATOM 2175 C CG  . LEU A 1 278 ? -26.393 -7.563  9.261   1.00 96.41 278 A 1 
ATOM 2176 C CD1 . LEU A 1 278 ? -27.503 -6.673  8.711   1.00 95.03 278 A 1 
ATOM 2177 C CD2 . LEU A 1 278 ? -26.836 -9.019  9.085   1.00 95.46 278 A 1 
ATOM 2178 N N   . ASN A 1 279 ? -21.934 -6.935  7.916   1.00 95.90 279 A 1 
ATOM 2179 C CA  . ASN A 1 279 ? -20.742 -6.963  7.061   1.00 94.89 279 A 1 
ATOM 2180 C C   . ASN A 1 279 ? -19.669 -7.917  7.608   1.00 94.99 279 A 1 
ATOM 2181 O O   . ASN A 1 279 ? -19.091 -8.691  6.845   1.00 94.42 279 A 1 
ATOM 2182 C CB  . ASN A 1 279 ? -20.164 -5.544  6.914   1.00 94.34 279 A 1 
ATOM 2183 C CG  . ASN A 1 279 ? -20.956 -4.647  5.985   1.00 92.87 279 A 1 
ATOM 2184 O OD1 . ASN A 1 279 ? -21.649 -5.087  5.084   1.00 87.83 279 A 1 
ATOM 2185 N ND2 . ASN A 1 279 ? -20.825 -3.351  6.133   1.00 87.07 279 A 1 
ATOM 2186 N N   . ILE A 1 280 ? -19.414 -7.893  8.917   1.00 95.75 280 A 1 
ATOM 2187 C CA  . ILE A 1 280 ? -18.454 -8.806  9.557   1.00 95.92 280 A 1 
ATOM 2188 C C   . ILE A 1 280 ? -18.932 -10.255 9.418   1.00 96.04 280 A 1 
ATOM 2189 O O   . ILE A 1 280 ? -18.153 -11.121 9.010   1.00 95.89 280 A 1 
ATOM 2190 C CB  . ILE A 1 280 ? -18.217 -8.419  11.036  1.00 96.34 280 A 1 
ATOM 2191 C CG1 . ILE A 1 280 ? -17.592 -7.010  11.147  1.00 95.97 280 A 1 
ATOM 2192 C CG2 . ILE A 1 280 ? -17.282 -9.441  11.720  1.00 95.78 280 A 1 
ATOM 2193 C CD1 . ILE A 1 280 ? -17.616 -6.424  12.562  1.00 94.64 280 A 1 
ATOM 2194 N N   . TYR A 1 281 ? -20.209 -10.517 9.692   1.00 96.08 281 A 1 
ATOM 2195 C CA  . TYR A 1 281 ? -20.800 -11.849 9.563   1.00 96.11 281 A 1 
ATOM 2196 C C   . TYR A 1 281 ? -20.670 -12.371 8.128   1.00 95.56 281 A 1 
ATOM 2197 O O   . TYR A 1 281 ? -20.145 -13.465 7.916   1.00 95.37 281 A 1 
ATOM 2198 C CB  . TYR A 1 281 ? -22.270 -11.827 10.019  1.00 96.64 281 A 1 
ATOM 2199 C CG  . TYR A 1 281 ? -22.875 -13.206 10.247  1.00 97.11 281 A 1 
ATOM 2200 C CD1 . TYR A 1 281 ? -23.090 -14.090 9.172   1.00 95.76 281 A 1 
ATOM 2201 C CD2 . TYR A 1 281 ? -23.199 -13.620 11.555  1.00 95.66 281 A 1 
ATOM 2202 C CE1 . TYR A 1 281 ? -23.581 -15.390 9.402   1.00 95.20 281 A 1 
ATOM 2203 C CE2 . TYR A 1 281 ? -23.700 -14.917 11.793  1.00 95.14 281 A 1 
ATOM 2204 C CZ  . TYR A 1 281 ? -23.873 -15.809 10.713  1.00 96.00 281 A 1 
ATOM 2205 O OH  . TYR A 1 281 ? -24.305 -17.075 10.940  1.00 95.25 281 A 1 
ATOM 2206 N N   . SER A 1 282 ? -21.086 -11.575 7.145   1.00 95.68 282 A 1 
ATOM 2207 C CA  . SER A 1 282 ? -21.006 -11.911 5.719   1.00 94.80 282 A 1 
ATOM 2208 C C   . SER A 1 282 ? -19.569 -12.205 5.280   1.00 94.39 282 A 1 
ATOM 2209 O O   . SER A 1 282 ? -19.312 -13.207 4.613   1.00 93.72 282 A 1 
ATOM 2210 C CB  . SER A 1 282 ? -21.591 -10.753 4.904   1.00 94.71 282 A 1 
ATOM 2211 O OG  . SER A 1 282 ? -21.556 -11.032 3.519   1.00 91.51 282 A 1 
ATOM 2212 N N   . ALA A 1 283 ? -18.609 -11.386 5.721   1.00 93.94 283 A 1 
ATOM 2213 C CA  . ALA A 1 283 ? -17.206 -11.546 5.345   1.00 93.17 283 A 1 
ATOM 2214 C C   . ALA A 1 283 ? -16.554 -12.816 5.923   1.00 93.32 283 A 1 
ATOM 2215 O O   . ALA A 1 283 ? -15.667 -13.389 5.285   1.00 92.43 283 A 1 
ATOM 2216 C CB  . ALA A 1 283 ? -16.457 -10.286 5.778   1.00 93.09 283 A 1 
ATOM 2217 N N   . PHE A 1 284 ? -16.966 -13.270 7.111   1.00 94.63 284 A 1 
ATOM 2218 C CA  . PHE A 1 284 ? -16.450 -14.507 7.705   1.00 94.64 284 A 1 
ATOM 2219 C C   . PHE A 1 284 ? -17.214 -15.760 7.266   1.00 94.72 284 A 1 
ATOM 2220 O O   . PHE A 1 284 ? -16.582 -16.783 7.025   1.00 93.77 284 A 1 
ATOM 2221 C CB  . PHE A 1 284 ? -16.414 -14.383 9.231   1.00 94.94 284 A 1 
ATOM 2222 C CG  . PHE A 1 284 ? -15.281 -13.526 9.770   1.00 95.39 284 A 1 
ATOM 2223 C CD1 . PHE A 1 284 ? -13.948 -13.804 9.409   1.00 93.76 284 A 1 
ATOM 2224 C CD2 . PHE A 1 284 ? -15.547 -12.487 10.680  1.00 94.07 284 A 1 
ATOM 2225 C CE1 . PHE A 1 284 ? -12.892 -13.044 9.941   1.00 93.54 284 A 1 
ATOM 2226 C CE2 . PHE A 1 284 ? -14.490 -11.728 11.218  1.00 93.75 284 A 1 
ATOM 2227 C CZ  . PHE A 1 284 ? -13.162 -12.006 10.848  1.00 94.87 284 A 1 
ATOM 2228 N N   . SER A 1 285 ? -18.531 -15.688 7.115   1.00 94.77 285 A 1 
ATOM 2229 C CA  . SER A 1 285 ? -19.351 -16.844 6.722   1.00 94.54 285 A 1 
ATOM 2230 C C   . SER A 1 285 ? -19.417 -17.079 5.214   1.00 93.84 285 A 1 
ATOM 2231 O O   . SER A 1 285 ? -19.775 -18.172 4.782   1.00 92.55 285 A 1 
ATOM 2232 C CB  . SER A 1 285 ? -20.775 -16.687 7.260   1.00 95.19 285 A 1 
ATOM 2233 O OG  . SER A 1 285 ? -21.435 -15.596 6.645   1.00 93.70 285 A 1 
ATOM 2234 N N   . GLY A 1 286 ? -19.142 -16.057 4.393   1.00 93.18 286 A 1 
ATOM 2235 C CA  . GLY A 1 286 ? -19.399 -16.072 2.951   1.00 92.63 286 A 1 
ATOM 2236 C C   . GLY A 1 286 ? -20.884 -15.968 2.571   1.00 94.06 286 A 1 
ATOM 2237 O O   . GLY A 1 286 ? -21.214 -15.971 1.383   1.00 92.83 286 A 1 
ATOM 2238 N N   . MET A 1 287 ? -21.791 -15.855 3.538   1.00 91.96 287 A 1 
ATOM 2239 C CA  . MET A 1 287 ? -23.226 -15.695 3.288   1.00 93.84 287 A 1 
ATOM 2240 C C   . MET A 1 287 ? -23.538 -14.287 2.783   1.00 94.62 287 A 1 
ATOM 2241 O O   . MET A 1 287 ? -22.977 -13.296 3.255   1.00 93.62 287 A 1 
ATOM 2242 C CB  . MET A 1 287 ? -24.048 -15.985 4.553   1.00 94.16 287 A 1 
ATOM 2243 C CG  . MET A 1 287 ? -23.988 -17.457 4.977   1.00 88.65 287 A 1 
ATOM 2244 S SD  . MET A 1 287 ? -24.917 -17.833 6.489   1.00 90.13 287 A 1 
ATOM 2245 C CE  . MET A 1 287 ? -26.618 -17.547 5.936   1.00 77.71 287 A 1 
ATOM 2246 N N   . ARG A 1 288 ? -24.495 -14.175 1.857   1.00 94.62 288 A 1 
ATOM 2247 C CA  . ARG A 1 288 ? -24.989 -12.862 1.432   1.00 95.20 288 A 1 
ATOM 2248 C C   . ARG A 1 288 ? -25.826 -12.233 2.545   1.00 95.90 288 A 1 
ATOM 2249 O O   . ARG A 1 288 ? -26.569 -12.936 3.229   1.00 95.75 288 A 1 
ATOM 2250 C CB  . ARG A 1 288 ? -25.813 -12.980 0.148   1.00 95.21 288 A 1 
ATOM 2251 C CG  . ARG A 1 288 ? -25.049 -13.636 -1.016  1.00 92.57 288 A 1 
ATOM 2252 C CD  . ARG A 1 288 ? -25.952 -13.783 -2.249  1.00 89.33 288 A 1 
ATOM 2253 N NE  . ARG A 1 288 ? -27.135 -14.595 -1.929  1.00 81.62 288 A 1 
ATOM 2254 C CZ  . ARG A 1 288 ? -28.240 -14.724 -2.635  1.00 74.18 288 A 1 
ATOM 2255 N NH1 . ARG A 1 288 ? -28.377 -14.181 -3.821  1.00 67.66 288 A 1 
ATOM 2256 N NH2 . ARG A 1 288 ? -29.230 -15.401 -2.139  1.00 65.98 288 A 1 
ATOM 2257 N N   . ILE A 1 289 ? -25.765 -10.917 2.659   1.00 95.44 289 A 1 
ATOM 2258 C CA  . ILE A 1 289 ? -26.497 -10.169 3.693   1.00 95.83 289 A 1 
ATOM 2259 C C   . ILE A 1 289 ? -28.005 -10.502 3.718   1.00 96.72 289 A 1 
ATOM 2260 O O   . ILE A 1 289 ? -28.484 -10.829 4.801   1.00 96.77 289 A 1 
ATOM 2261 C CB  . ILE A 1 289 ? -26.192 -8.659  3.580   1.00 94.97 289 A 1 
ATOM 2262 C CG1 . ILE A 1 289 ? -24.722 -8.409  3.992   1.00 93.24 289 A 1 
ATOM 2263 C CG2 . ILE A 1 289 ? -27.162 -7.827  4.437   1.00 93.65 289 A 1 
ATOM 2264 C CD1 . ILE A 1 289 ? -24.232 -6.985  3.735   1.00 88.38 289 A 1 
ATOM 2265 N N   . PRO A 1 290 ? -28.740 -10.556 2.585   1.00 96.40 290 A 1 
ATOM 2266 C CA  . PRO A 1 290 ? -30.161 -10.929 2.612   1.00 96.70 290 A 1 
ATOM 2267 C C   . PRO A 1 290 ? -30.438 -12.326 3.189   1.00 97.25 290 A 1 
ATOM 2268 O O   . PRO A 1 290 ? -31.462 -12.551 3.829   1.00 96.93 290 A 1 
ATOM 2269 C CB  . PRO A 1 290 ? -30.628 -10.843 1.157   1.00 96.45 290 A 1 
ATOM 2270 C CG  . PRO A 1 290 ? -29.674 -9.830  0.533   1.00 94.98 290 A 1 
ATOM 2271 C CD  . PRO A 1 290 ? -28.363 -10.149 1.237   1.00 96.38 290 A 1 
ATOM 2272 N N   . ASP A 1 291 ? -29.510 -13.274 2.986   1.00 96.57 291 A 1 
ATOM 2273 C CA  . ASP A 1 291 ? -29.655 -14.629 3.530   1.00 97.12 291 A 1 
ATOM 2274 C C   . ASP A 1 291 ? -29.423 -14.636 5.059   1.00 97.49 291 A 1 
ATOM 2275 O O   . ASP A 1 291 ? -30.074 -15.385 5.783   1.00 97.03 291 A 1 
ATOM 2276 C CB  . ASP A 1 291 ? -28.701 -15.602 2.806   1.00 97.22 291 A 1 
ATOM 2277 C CG  . ASP A 1 291 ? -28.887 -15.668 1.277   1.00 96.33 291 A 1 
ATOM 2278 O OD1 . ASP A 1 291 ? -30.031 -15.661 0.773   1.00 92.67 291 A 1 
ATOM 2279 O OD2 . ASP A 1 291 ? -27.873 -15.712 0.540   1.00 93.28 291 A 1 
ATOM 2280 N N   . ILE A 1 292 ? -28.538 -13.761 5.550   1.00 96.96 292 A 1 
ATOM 2281 C CA  . ILE A 1 292 ? -28.301 -13.551 6.987   1.00 96.97 292 A 1 
ATOM 2282 C C   . ILE A 1 292 ? -29.521 -12.877 7.630   1.00 97.25 292 A 1 
ATOM 2283 O O   . ILE A 1 292 ? -29.985 -13.337 8.670   1.00 97.10 292 A 1 
ATOM 2284 C CB  . ILE A 1 292 ? -27.013 -12.732 7.239   1.00 97.10 292 A 1 
ATOM 2285 C CG1 . ILE A 1 292 ? -25.765 -13.397 6.612   1.00 95.96 292 A 1 
ATOM 2286 C CG2 . ILE A 1 292 ? -26.776 -12.553 8.755   1.00 95.95 292 A 1 
ATOM 2287 C CD1 . ILE A 1 292 ? -24.567 -12.449 6.492   1.00 93.58 292 A 1 
ATOM 2288 N N   . GLU A 1 293 ? -30.069 -11.834 7.009   1.00 97.24 293 A 1 
ATOM 2289 C CA  . GLU A 1 293 ? -31.288 -11.165 7.491   1.00 97.12 293 A 1 
ATOM 2290 C C   . GLU A 1 293 ? -32.438 -12.163 7.654   1.00 97.08 293 A 1 
ATOM 2291 O O   . GLU A 1 293 ? -33.053 -12.237 8.717   1.00 96.42 293 A 1 
ATOM 2292 C CB  . GLU A 1 293 ? -31.706 -10.054 6.518   1.00 96.67 293 A 1 
ATOM 2293 C CG  . GLU A 1 293 ? -30.735 -8.871  6.521   1.00 95.48 293 A 1 
ATOM 2294 C CD  . GLU A 1 293 ? -31.117 -7.797  5.495   1.00 96.31 293 A 1 
ATOM 2295 O OE1 . GLU A 1 293 ? -30.993 -6.601  5.841   1.00 90.90 293 A 1 
ATOM 2296 O OE2 . GLU A 1 293 ? -31.506 -8.153  4.362   1.00 91.91 293 A 1 
ATOM 2297 N N   . LYS A 1 294 ? -32.648 -13.009 6.643   1.00 97.40 294 A 1 
ATOM 2298 C CA  . LYS A 1 294 ? -33.668 -14.064 6.685   1.00 97.34 294 A 1 
ATOM 2299 C C   . LYS A 1 294 ? -33.395 -15.103 7.775   1.00 97.42 294 A 1 
ATOM 2300 O O   . LYS A 1 294 ? -34.330 -15.560 8.424   1.00 96.51 294 A 1 
ATOM 2301 C CB  . LYS A 1 294 ? -33.761 -14.702 5.295   1.00 97.03 294 A 1 
ATOM 2302 C CG  . LYS A 1 294 ? -34.922 -15.694 5.221   1.00 84.87 294 A 1 
ATOM 2303 C CD  . LYS A 1 294 ? -35.047 -16.266 3.811   1.00 80.81 294 A 1 
ATOM 2304 C CE  . LYS A 1 294 ? -36.233 -17.230 3.788   1.00 72.26 294 A 1 
ATOM 2305 N NZ  . LYS A 1 294 ? -36.416 -17.820 2.443   1.00 61.37 294 A 1 
ATOM 2306 N N   . LYS A 1 295 ? -32.127 -15.484 7.981   1.00 96.88 295 A 1 
ATOM 2307 C CA  . LYS A 1 295 ? -31.739 -16.425 9.049   1.00 96.73 295 A 1 
ATOM 2308 C C   . LYS A 1 295 ? -32.116 -15.909 10.441  1.00 96.89 295 A 1 
ATOM 2309 O O   . LYS A 1 295 ? -32.471 -16.706 11.306  1.00 96.02 295 A 1 
ATOM 2310 C CB  . LYS A 1 295 ? -30.228 -16.719 8.944   1.00 96.56 295 A 1 
ATOM 2311 C CG  . LYS A 1 295 ? -29.736 -17.681 10.037  1.00 96.36 295 A 1 
ATOM 2312 C CD  . LYS A 1 295 ? -28.218 -17.918 10.002  1.00 95.19 295 A 1 
ATOM 2313 C CE  . LYS A 1 295 ? -27.855 -18.757 11.235  1.00 92.26 295 A 1 
ATOM 2314 N NZ  . LYS A 1 295 ? -26.405 -18.807 11.525  1.00 89.19 295 A 1 
ATOM 2315 N N   . TYR A 1 296 ? -32.022 -14.602 10.650  1.00 97.03 296 A 1 
ATOM 2316 C CA  . TYR A 1 296 ? -32.286 -13.964 11.942  1.00 96.62 296 A 1 
ATOM 2317 C C   . TYR A 1 296 ? -33.621 -13.214 12.005  1.00 96.35 296 A 1 
ATOM 2318 O O   . TYR A 1 296 ? -33.815 -12.381 12.890  1.00 94.72 296 A 1 
ATOM 2319 C CB  . TYR A 1 296 ? -31.097 -13.078 12.332  1.00 96.53 296 A 1 
ATOM 2320 C CG  . TYR A 1 296 ? -29.828 -13.859 12.608  1.00 96.78 296 A 1 
ATOM 2321 C CD1 . TYR A 1 296 ? -29.688 -14.604 13.796  1.00 95.00 296 A 1 
ATOM 2322 C CD2 . TYR A 1 296 ? -28.796 -13.856 11.655  1.00 95.75 296 A 1 
ATOM 2323 C CE1 . TYR A 1 296 ? -28.523 -15.361 14.018  1.00 95.07 296 A 1 
ATOM 2324 C CE2 . TYR A 1 296 ? -27.633 -14.613 11.870  1.00 95.16 296 A 1 
ATOM 2325 C CZ  . TYR A 1 296 ? -27.498 -15.371 13.045  1.00 95.69 296 A 1 
ATOM 2326 O OH  . TYR A 1 296 ? -26.387 -16.118 13.213  1.00 94.25 296 A 1 
ATOM 2327 N N   . GLU A 1 297 ? -34.541 -13.488 11.081  1.00 96.47 297 A 1 
ATOM 2328 C CA  . GLU A 1 297 ? -35.879 -12.898 11.105  1.00 96.02 297 A 1 
ATOM 2329 C C   . GLU A 1 297 ? -36.596 -13.244 12.422  1.00 95.49 297 A 1 
ATOM 2330 O O   . GLU A 1 297 ? -36.702 -14.400 12.820  1.00 91.82 297 A 1 
ATOM 2331 C CB  . GLU A 1 297 ? -36.658 -13.359 9.866   1.00 94.99 297 A 1 
ATOM 2332 C CG  . GLU A 1 297 ? -37.985 -12.606 9.709   1.00 88.66 297 A 1 
ATOM 2333 C CD  . GLU A 1 297 ? -38.718 -12.931 8.393   1.00 86.45 297 A 1 
ATOM 2334 O OE1 . GLU A 1 297 ? -39.643 -12.160 8.055   1.00 78.10 297 A 1 
ATOM 2335 O OE2 . GLU A 1 297 ? -38.364 -13.937 7.733   1.00 79.14 297 A 1 
ATOM 2336 N N   . GLY A 1 298 ? -37.033 -12.215 13.140  1.00 95.20 298 A 1 
ATOM 2337 C CA  . GLY A 1 298 ? -37.661 -12.359 14.459  1.00 94.81 298 A 1 
ATOM 2338 C C   . GLY A 1 298 ? -36.695 -12.653 15.618  1.00 95.27 298 A 1 
ATOM 2339 O O   . GLY A 1 298 ? -37.131 -12.723 16.769  1.00 92.45 298 A 1 
ATOM 2340 N N   . ALA A 1 299 ? -35.386 -12.801 15.363  1.00 95.61 299 A 1 
ATOM 2341 C CA  . ALA A 1 299 ? -34.386 -12.949 16.418  1.00 94.84 299 A 1 
ATOM 2342 C C   . ALA A 1 299 ? -33.957 -11.582 16.976  1.00 94.18 299 A 1 
ATOM 2343 O O   . ALA A 1 299 ? -33.846 -10.594 16.256  1.00 88.38 299 A 1 
ATOM 2344 C CB  . ALA A 1 299 ? -33.195 -13.753 15.888  1.00 93.85 299 A 1 
ATOM 2345 N N   . GLY A 1 300 ? -33.648 -11.520 18.274  1.00 94.22 300 A 1 
ATOM 2346 C CA  . GLY A 1 300 ? -33.095 -10.308 18.882  1.00 94.07 300 A 1 
ATOM 2347 C C   . GLY A 1 300 ? -31.579 -10.173 18.694  1.00 95.43 300 A 1 
ATOM 2348 O O   . GLY A 1 300 ? -30.863 -11.162 18.523  1.00 94.36 300 A 1 
ATOM 2349 N N   . TYR A 1 301 ? -31.048 -8.955  18.855  1.00 96.47 301 A 1 
ATOM 2350 C CA  . TYR A 1 301 ? -29.613 -8.661  18.736  1.00 96.90 301 A 1 
ATOM 2351 C C   . TYR A 1 301 ? -28.712 -9.537  19.613  1.00 97.20 301 A 1 
ATOM 2352 O O   . TYR A 1 301 ? -27.594 -9.848  19.215  1.00 96.63 301 A 1 
ATOM 2353 C CB  . TYR A 1 301 ? -29.350 -7.189  19.083  1.00 96.39 301 A 1 
ATOM 2354 C CG  . TYR A 1 301 ? -29.952 -6.167  18.141  1.00 96.42 301 A 1 
ATOM 2355 C CD1 . TYR A 1 301 ? -30.074 -6.444  16.769  1.00 94.27 301 A 1 
ATOM 2356 C CD2 . TYR A 1 301 ? -30.345 -4.907  18.636  1.00 94.46 301 A 1 
ATOM 2357 C CE1 . TYR A 1 301 ? -30.602 -5.484  15.893  1.00 93.35 301 A 1 
ATOM 2358 C CE2 . TYR A 1 301 ? -30.870 -3.941  17.760  1.00 93.23 301 A 1 
ATOM 2359 C CZ  . TYR A 1 301 ? -31.004 -4.230  16.386  1.00 94.47 301 A 1 
ATOM 2360 O OH  . TYR A 1 301 ? -31.512 -3.316  15.530  1.00 92.67 301 A 1 
ATOM 2361 N N   . GLY A 1 302 ? -29.169 -9.952  20.788  1.00 96.32 302 A 1 
ATOM 2362 C CA  . GLY A 1 302 ? -28.408 -10.824 21.686  1.00 96.26 302 A 1 
ATOM 2363 C C   . GLY A 1 302 ? -28.059 -12.170 21.052  1.00 96.98 302 A 1 
ATOM 2364 O O   . GLY A 1 302 ? -26.914 -12.607 21.164  1.00 96.35 302 A 1 
ATOM 2365 N N   . THR A 1 303 ? -29.004 -12.799 20.352  1.00 97.09 303 A 1 
ATOM 2366 C CA  . THR A 1 303 ? -28.791 -14.064 19.629  1.00 97.20 303 A 1 
ATOM 2367 C C   . THR A 1 303 ? -27.829 -13.864 18.465  1.00 97.67 303 A 1 
ATOM 2368 O O   . THR A 1 303 ? -26.821 -14.562 18.379  1.00 97.26 303 A 1 
ATOM 2369 C CB  . THR A 1 303 ? -30.126 -14.635 19.126  1.00 96.64 303 A 1 
ATOM 2370 O OG1 . THR A 1 303 ? -31.000 -14.776 20.222  1.00 93.12 303 A 1 
ATOM 2371 C CG2 . THR A 1 303 ? -29.977 -16.013 18.481  1.00 92.59 303 A 1 
ATOM 2372 N N   . PHE A 1 304 ? -28.079 -12.845 17.636  1.00 97.09 304 A 1 
ATOM 2373 C CA  . PHE A 1 304 ? -27.224 -12.520 16.498  1.00 97.58 304 A 1 
ATOM 2374 C C   . PHE A 1 304 ? -25.776 -12.227 16.918  1.00 98.01 304 A 1 
ATOM 2375 O O   . PHE A 1 304 ? -24.839 -12.797 16.360  1.00 97.89 304 A 1 
ATOM 2376 C CB  . PHE A 1 304 ? -27.839 -11.329 15.752  1.00 97.46 304 A 1 
ATOM 2377 C CG  . PHE A 1 304 ? -26.980 -10.810 14.612  1.00 97.60 304 A 1 
ATOM 2378 C CD1 . PHE A 1 304 ? -26.537 -9.473  14.609  1.00 96.06 304 A 1 
ATOM 2379 C CD2 . PHE A 1 304 ? -26.604 -11.664 13.560  1.00 96.44 304 A 1 
ATOM 2380 C CE1 . PHE A 1 304 ? -25.736 -8.997  13.559  1.00 95.87 304 A 1 
ATOM 2381 C CE2 . PHE A 1 304 ? -25.797 -11.192 12.513  1.00 95.75 304 A 1 
ATOM 2382 C CZ  . PHE A 1 304 ? -25.364 -9.857  12.509  1.00 96.53 304 A 1 
ATOM 2383 N N   . LYS A 1 305 ? -25.569 -11.391 17.940  1.00 97.73 305 A 1 
ATOM 2384 C CA  . LYS A 1 305 ? -24.231 -11.060 18.452  1.00 98.01 305 A 1 
ATOM 2385 C C   . LYS A 1 305 ? -23.508 -12.277 19.028  1.00 98.15 305 A 1 
ATOM 2386 O O   . LYS A 1 305 ? -22.302 -12.386 18.840  1.00 98.02 305 A 1 
ATOM 2387 C CB  . LYS A 1 305 ? -24.318 -9.953  19.508  1.00 97.77 305 A 1 
ATOM 2388 C CG  . LYS A 1 305 ? -24.598 -8.567  18.912  1.00 97.22 305 A 1 
ATOM 2389 C CD  . LYS A 1 305 ? -24.645 -7.525  20.039  1.00 96.62 305 A 1 
ATOM 2390 C CE  . LYS A 1 305 ? -24.886 -6.129  19.468  1.00 94.31 305 A 1 
ATOM 2391 N NZ  . LYS A 1 305 ? -24.867 -5.089  20.523  1.00 92.51 305 A 1 
ATOM 2392 N N   . LYS A 1 306 ? -24.200 -13.187 19.711  1.00 98.17 306 A 1 
ATOM 2393 C CA  . LYS A 1 306 ? -23.588 -14.428 20.219  1.00 98.07 306 A 1 
ATOM 2394 C C   . LYS A 1 306 ? -23.072 -15.295 19.075  1.00 98.18 306 A 1 
ATOM 2395 O O   . LYS A 1 306 ? -21.904 -15.668 19.098  1.00 97.75 306 A 1 
ATOM 2396 C CB  . LYS A 1 306 ? -24.582 -15.218 21.075  1.00 97.60 306 A 1 
ATOM 2397 C CG  . LYS A 1 306 ? -24.751 -14.627 22.481  1.00 86.22 306 A 1 
ATOM 2398 C CD  . LYS A 1 306 ? -25.857 -15.395 23.215  1.00 83.07 306 A 1 
ATOM 2399 C CE  . LYS A 1 306 ? -26.103 -14.807 24.607  1.00 72.64 306 A 1 
ATOM 2400 N NZ  . LYS A 1 306 ? -27.131 -15.594 25.332  1.00 62.87 306 A 1 
ATOM 2401 N N   . GLU A 1 307 ? -23.891 -15.550 18.057  1.00 98.09 307 A 1 
ATOM 2402 C CA  . GLU A 1 307 ? -23.463 -16.352 16.908  1.00 97.89 307 A 1 
ATOM 2403 C C   . GLU A 1 307 ? -22.358 -15.663 16.087  1.00 98.20 307 A 1 
ATOM 2404 O O   . GLU A 1 307 ? -21.407 -16.320 15.675  1.00 97.80 307 A 1 
ATOM 2405 C CB  . GLU A 1 307 ? -24.652 -16.683 16.008  1.00 97.17 307 A 1 
ATOM 2406 C CG  . GLU A 1 307 ? -25.596 -17.723 16.634  1.00 87.23 307 A 1 
ATOM 2407 C CD  . GLU A 1 307 ? -26.650 -18.219 15.629  1.00 82.72 307 A 1 
ATOM 2408 O OE1 . GLU A 1 307 ? -27.802 -18.457 16.045  1.00 74.05 307 A 1 
ATOM 2409 O OE2 . GLU A 1 307 ? -26.313 -18.365 14.429  1.00 74.90 307 A 1 
ATOM 2410 N N   . LEU A 1 308 ? -22.426 -14.347 15.912  1.00 97.84 308 A 1 
ATOM 2411 C CA  . LEU A 1 308 ? -21.349 -13.585 15.273  1.00 98.01 308 A 1 
ATOM 2412 C C   . LEU A 1 308 ? -20.036 -13.671 16.063  1.00 98.13 308 A 1 
ATOM 2413 O O   . LEU A 1 308 ? -18.966 -13.758 15.465  1.00 97.97 308 A 1 
ATOM 2414 C CB  . LEU A 1 308 ? -21.797 -12.122 15.110  1.00 97.91 308 A 1 
ATOM 2415 C CG  . LEU A 1 308 ? -20.698 -11.189 14.563  1.00 97.32 308 A 1 
ATOM 2416 C CD1 . LEU A 1 308 ? -20.191 -11.610 13.185  1.00 95.56 308 A 1 
ATOM 2417 C CD2 . LEU A 1 308 ? -21.237 -9.766  14.454  1.00 95.69 308 A 1 
ATOM 2418 N N   . ALA A 1 309 ? -20.099 -13.630 17.387  1.00 98.14 309 A 1 
ATOM 2419 C CA  . ALA A 1 309 ? -18.922 -13.762 18.233  1.00 98.11 309 A 1 
ATOM 2420 C C   . ALA A 1 309 ? -18.258 -15.131 18.061  1.00 98.10 309 A 1 
ATOM 2421 O O   . ALA A 1 309 ? -17.052 -15.176 17.824  1.00 97.69 309 A 1 
ATOM 2422 C CB  . ALA A 1 309 ? -19.312 -13.483 19.685  1.00 97.84 309 A 1 
ATOM 2423 N N   . GLU A 1 310 ? -19.031 -16.218 18.097  1.00 97.69 310 A 1 
ATOM 2424 C CA  . GLU A 1 310 ? -18.500 -17.570 17.877  1.00 97.43 310 A 1 
ATOM 2425 C C   . GLU A 1 310 ? -17.952 -17.737 16.454  1.00 97.40 310 A 1 
ATOM 2426 O O   . GLU A 1 310 ? -16.806 -18.143 16.290  1.00 96.50 310 A 1 
ATOM 2427 C CB  . GLU A 1 310 ? -19.556 -18.640 18.195  1.00 97.12 310 A 1 
ATOM 2428 C CG  . GLU A 1 310 ? -20.060 -18.638 19.647  1.00 91.69 310 A 1 
ATOM 2429 C CD  . GLU A 1 310 ? -18.944 -18.587 20.708  1.00 89.33 310 A 1 
ATOM 2430 O OE1 . GLU A 1 310 ? -19.014 -17.738 21.631  1.00 79.10 310 A 1 
ATOM 2431 O OE2 . GLU A 1 310 ? -17.971 -19.363 20.646  1.00 80.77 310 A 1 
ATOM 2432 N N   . LEU A 1 311 ? -18.685 -17.288 15.430  1.00 96.43 311 A 1 
ATOM 2433 C CA  . LEU A 1 311 ? -18.202 -17.285 14.042  1.00 96.34 311 A 1 
ATOM 2434 C C   . LEU A 1 311 ? -16.863 -16.546 13.898  1.00 96.59 311 A 1 
ATOM 2435 O O   . LEU A 1 311 ? -15.972 -16.982 13.166  1.00 95.90 311 A 1 
ATOM 2436 C CB  . LEU A 1 311 ? -19.279 -16.626 13.158  1.00 96.23 311 A 1 
ATOM 2437 C CG  . LEU A 1 311 ? -18.863 -16.433 11.684  1.00 94.89 311 A 1 
ATOM 2438 C CD1 . LEU A 1 311 ? -18.667 -17.760 10.960  1.00 91.29 311 A 1 
ATOM 2439 C CD2 . LEU A 1 311 ? -19.935 -15.627 10.952  1.00 92.34 311 A 1 
ATOM 2440 N N   . THR A 1 312 ? -16.711 -15.407 14.577  1.00 97.50 312 A 1 
ATOM 2441 C CA  . THR A 1 312 ? -15.474 -14.618 14.537  1.00 97.32 312 A 1 
ATOM 2442 C C   . THR A 1 312 ? -14.331 -15.343 15.244  1.00 97.26 312 A 1 
ATOM 2443 O O   . THR A 1 312 ? -13.215 -15.354 14.729  1.00 96.91 312 A 1 
ATOM 2444 C CB  . THR A 1 312 ? -15.678 -13.224 15.146  1.00 97.17 312 A 1 
ATOM 2445 O OG1 . THR A 1 312 ? -16.713 -12.533 14.484  1.00 95.51 312 A 1 
ATOM 2446 C CG2 . THR A 1 312 ? -14.434 -12.340 15.017  1.00 95.79 312 A 1 
ATOM 2447 N N   . VAL A 1 313 ? -14.589 -15.958 16.397  1.00 97.32 313 A 1 
ATOM 2448 C CA  . VAL A 1 313 ? -13.604 -16.777 17.119  1.00 97.22 313 A 1 
ATOM 2449 C C   . VAL A 1 313 ? -13.133 -17.937 16.244  1.00 96.85 313 A 1 
ATOM 2450 O O   . VAL A 1 313 ? -11.927 -18.076 16.032  1.00 96.43 313 A 1 
ATOM 2451 C CB  . VAL A 1 313 ? -14.179 -17.272 18.462  1.00 97.05 313 A 1 
ATOM 2452 C CG1 . VAL A 1 313 ? -13.325 -18.365 19.111  1.00 95.17 313 A 1 
ATOM 2453 C CG2 . VAL A 1 313 ? -14.275 -16.113 19.462  1.00 94.98 313 A 1 
ATOM 2454 N N   . ASP A 1 314 ? -14.058 -18.696 15.669  1.00 97.20 314 A 1 
ATOM 2455 C CA  . ASP A 1 314 ? -13.762 -19.854 14.824  1.00 96.75 314 A 1 
ATOM 2456 C C   . ASP A 1 314 ? -12.970 -19.467 13.571  1.00 96.36 314 A 1 
ATOM 2457 O O   . ASP A 1 314 ? -12.016 -20.147 13.191  1.00 95.41 314 A 1 
ATOM 2458 C CB  . ASP A 1 314 ? -15.074 -20.538 14.415  1.00 96.78 314 A 1 
ATOM 2459 C CG  . ASP A 1 314 ? -15.784 -21.266 15.560  1.00 93.75 314 A 1 
ATOM 2460 O OD1 . ASP A 1 314 ? -15.130 -21.526 16.598  1.00 89.59 314 A 1 
ATOM 2461 O OD2 . ASP A 1 314 ? -16.971 -21.605 15.355  1.00 89.70 314 A 1 
ATOM 2462 N N   . ALA A 1 315 ? -13.315 -18.337 12.942  1.00 96.79 315 A 1 
ATOM 2463 C CA  . ALA A 1 315 ? -12.617 -17.839 11.758  1.00 95.91 315 A 1 
ATOM 2464 C C   . ALA A 1 315 ? -11.183 -17.363 12.051  1.00 96.10 315 A 1 
ATOM 2465 O O   . ALA A 1 315 ? -10.310 -17.470 11.184  1.00 95.49 315 A 1 
ATOM 2466 C CB  . ALA A 1 315 ? -13.457 -16.711 11.147  1.00 95.54 315 A 1 
ATOM 2467 N N   . LEU A 1 316 ? -10.925 -16.820 13.242  1.00 96.40 316 A 1 
ATOM 2468 C CA  . LEU A 1 316 ? -9.609  -16.302 13.627  1.00 96.59 316 A 1 
ATOM 2469 C C   . LEU A 1 316 ? -8.715  -17.350 14.308  1.00 96.63 316 A 1 
ATOM 2470 O O   . LEU A 1 316 ? -7.492  -17.220 14.251  1.00 96.31 316 A 1 
ATOM 2471 C CB  . LEU A 1 316 ? -9.783  -15.048 14.501  1.00 96.64 316 A 1 
ATOM 2472 C CG  . LEU A 1 316 ? -10.446 -13.847 13.793  1.00 95.96 316 A 1 
ATOM 2473 C CD1 . LEU A 1 316 ? -10.470 -12.645 14.739  1.00 93.95 316 A 1 
ATOM 2474 C CD2 . LEU A 1 316 ? -9.718  -13.422 12.515  1.00 93.89 316 A 1 
ATOM 2475 N N   . ALA A 1 317 ? -9.280  -18.395 14.901  1.00 96.88 317 A 1 
ATOM 2476 C CA  . ALA A 1 317 ? -8.541  -19.455 15.589  1.00 96.63 317 A 1 
ATOM 2477 C C   . ALA A 1 317 ? -7.433  -20.101 14.730  1.00 96.60 317 A 1 
ATOM 2478 O O   . ALA A 1 317 ? -6.299  -20.189 15.215  1.00 96.05 317 A 1 
ATOM 2479 C CB  . ALA A 1 317 ? -9.535  -20.488 16.129  1.00 96.34 317 A 1 
ATOM 2480 N N   . PRO A 1 318 ? -7.669  -20.500 13.457  1.00 96.02 318 A 1 
ATOM 2481 C CA  . PRO A 1 318 ? -6.618  -21.088 12.622  1.00 95.18 318 A 1 
ATOM 2482 C C   . PRO A 1 318 ? -5.498  -20.096 12.300  1.00 95.74 318 A 1 
ATOM 2483 O O   . PRO A 1 318 ? -4.332  -20.483 12.292  1.00 95.57 318 A 1 
ATOM 2484 C CB  . PRO A 1 318 ? -7.327  -21.587 11.354  1.00 94.84 318 A 1 
ATOM 2485 C CG  . PRO A 1 318 ? -8.582  -20.725 11.268  1.00 93.81 318 A 1 
ATOM 2486 C CD  . PRO A 1 318 ? -8.939  -20.517 12.734  1.00 96.46 318 A 1 
ATOM 2487 N N   . ILE A 1 319 ? -5.822  -18.809 12.100  1.00 95.76 319 A 1 
ATOM 2488 C CA  . ILE A 1 319 ? -4.828  -17.755 11.853  1.00 95.50 319 A 1 
ATOM 2489 C C   . ILE A 1 319 ? -3.947  -17.570 13.088  1.00 95.91 319 A 1 
ATOM 2490 O O   . ILE A 1 319 ? -2.725  -17.549 12.970  1.00 96.03 319 A 1 
ATOM 2491 C CB  . ILE A 1 319 ? -5.509  -16.425 11.451  1.00 95.40 319 A 1 
ATOM 2492 C CG1 . ILE A 1 319 ? -6.318  -16.602 10.145  1.00 94.55 319 A 1 
ATOM 2493 C CG2 . ILE A 1 319 ? -4.465  -15.300 11.297  1.00 94.78 319 A 1 
ATOM 2494 C CD1 . ILE A 1 319 ? -7.189  -15.392 9.785   1.00 91.50 319 A 1 
ATOM 2495 N N   . ARG A 1 320 ? -4.547  -17.480 14.276  1.00 97.05 320 A 1 
ATOM 2496 C CA  . ARG A 1 320 ? -3.818  -17.343 15.545  1.00 97.00 320 A 1 
ATOM 2497 C C   . ARG A 1 320 ? -2.896  -18.537 15.790  1.00 97.18 320 A 1 
ATOM 2498 O O   . ARG A 1 320 ? -1.729  -18.338 16.110  1.00 96.85 320 A 1 
ATOM 2499 C CB  . ARG A 1 320 ? -4.823  -17.152 16.689  1.00 96.05 320 A 1 
ATOM 2500 C CG  . ARG A 1 320 ? -4.125  -16.893 18.035  1.00 87.98 320 A 1 
ATOM 2501 C CD  . ARG A 1 320 ? -5.132  -16.639 19.170  1.00 87.49 320 A 1 
ATOM 2502 N NE  . ARG A 1 320 ? -5.935  -17.848 19.476  1.00 76.92 320 A 1 
ATOM 2503 C CZ  . ARG A 1 320 ? -7.059  -17.896 20.182  1.00 70.85 320 A 1 
ATOM 2504 N NH1 . ARG A 1 320 ? -7.587  -16.839 20.720  1.00 63.03 320 A 1 
ATOM 2505 N NH2 . ARG A 1 320 ? -7.687  -19.029 20.358  1.00 58.83 320 A 1 
ATOM 2506 N N   . LYS A 1 321 ? -3.389  -19.758 15.578  1.00 96.29 321 A 1 
ATOM 2507 C CA  . LYS A 1 321 ? -2.583  -20.975 15.719  1.00 96.19 321 A 1 
ATOM 2508 C C   . LYS A 1 321 ? -1.394  -20.982 14.749  1.00 96.45 321 A 1 
ATOM 2509 O O   . LYS A 1 321 ? -0.262  -21.169 15.181  1.00 96.42 321 A 1 
ATOM 2510 C CB  . LYS A 1 321 ? -3.485  -22.202 15.532  1.00 96.39 321 A 1 
ATOM 2511 C CG  . LYS A 1 321 ? -2.685  -23.490 15.742  1.00 90.70 321 A 1 
ATOM 2512 C CD  . LYS A 1 321 ? -3.543  -24.737 15.523  1.00 86.26 321 A 1 
ATOM 2513 C CE  . LYS A 1 321 ? -2.601  -25.935 15.605  1.00 77.36 321 A 1 
ATOM 2514 N NZ  . LYS A 1 321 ? -3.274  -27.206 15.275  1.00 68.70 321 A 1 
ATOM 2515 N N   . SER A 1 322 ? -1.645  -20.716 13.473  1.00 96.56 322 A 1 
ATOM 2516 C CA  . SER A 1 322 ? -0.595  -20.644 12.448  1.00 96.40 322 A 1 
ATOM 2517 C C   . SER A 1 322 ? 0.431   -19.555 12.764  1.00 96.95 322 A 1 
ATOM 2518 O O   . SER A 1 322 ? 1.633   -19.789 12.672  1.00 96.81 322 A 1 
ATOM 2519 C CB  . SER A 1 322 ? -1.247  -20.395 11.086  1.00 96.09 322 A 1 
ATOM 2520 O OG  . SER A 1 322 ? -0.281  -20.414 10.062  1.00 87.67 322 A 1 
ATOM 2521 N N   . TYR A 1 323 ? -0.026  -18.384 13.222  1.00 97.31 323 A 1 
ATOM 2522 C CA  . TYR A 1 323 ? 0.856   -17.308 13.671  1.00 97.39 323 A 1 
ATOM 2523 C C   . TYR A 1 323 ? 1.777   -17.762 14.807  1.00 97.53 323 A 1 
ATOM 2524 O O   . TYR A 1 323 ? 2.977   -17.525 14.742  1.00 97.46 323 A 1 
ATOM 2525 C CB  . TYR A 1 323 ? 0.024   -16.097 14.100  1.00 97.28 323 A 1 
ATOM 2526 C CG  . TYR A 1 323 ? 0.808   -15.076 14.900  1.00 97.12 323 A 1 
ATOM 2527 C CD1 . TYR A 1 323 ? 0.839   -15.156 16.308  1.00 96.23 323 A 1 
ATOM 2528 C CD2 . TYR A 1 323 ? 1.559   -14.084 14.241  1.00 96.66 323 A 1 
ATOM 2529 C CE1 . TYR A 1 323 ? 1.612   -14.248 17.051  1.00 96.25 323 A 1 
ATOM 2530 C CE2 . TYR A 1 323 ? 2.331   -13.170 14.982  1.00 96.20 323 A 1 
ATOM 2531 C CZ  . TYR A 1 323 ? 2.355   -13.253 16.390  1.00 96.32 323 A 1 
ATOM 2532 O OH  . TYR A 1 323 ? 3.096   -12.374 17.114  1.00 95.20 323 A 1 
ATOM 2533 N N   . GLU A 1 324 ? 1.249   -18.414 15.845  1.00 96.97 324 A 1 
ATOM 2534 C CA  . GLU A 1 324 ? 2.043   -18.874 16.988  1.00 96.82 324 A 1 
ATOM 2535 C C   . GLU A 1 324 ? 3.114   -19.894 16.583  1.00 97.06 324 A 1 
ATOM 2536 O O   . GLU A 1 324 ? 4.225   -19.856 17.115  1.00 96.42 324 A 1 
ATOM 2537 C CB  . GLU A 1 324 ? 1.135   -19.497 18.049  1.00 96.34 324 A 1 
ATOM 2538 C CG  . GLU A 1 324 ? 0.332   -18.451 18.844  1.00 92.50 324 A 1 
ATOM 2539 C CD  . GLU A 1 324 ? -0.582  -19.080 19.902  1.00 89.15 324 A 1 
ATOM 2540 O OE1 . GLU A 1 324 ? -1.542  -18.394 20.317  1.00 80.46 324 A 1 
ATOM 2541 O OE2 . GLU A 1 324 ? -0.265  -20.202 20.357  1.00 81.44 324 A 1 
ATOM 2542 N N   . GLU A 1 325 ? 2.795   -20.789 15.647  1.00 96.95 325 A 1 
ATOM 2543 C CA  . GLU A 1 325 ? 3.722   -21.775 15.088  1.00 96.92 325 A 1 
ATOM 2544 C C   . GLU A 1 325 ? 4.823   -21.090 14.262  1.00 96.95 325 A 1 
ATOM 2545 O O   . GLU A 1 325 ? 6.009   -21.282 14.533  1.00 95.68 325 A 1 
ATOM 2546 C CB  . GLU A 1 325 ? 2.935   -22.802 14.250  1.00 96.57 325 A 1 
ATOM 2547 C CG  . GLU A 1 325 ? 2.071   -23.734 15.124  1.00 90.32 325 A 1 
ATOM 2548 C CD  . GLU A 1 325 ? 1.095   -24.636 14.336  1.00 87.08 325 A 1 
ATOM 2549 O OE1 . GLU A 1 325 ? 0.341   -25.398 14.995  1.00 78.82 325 A 1 
ATOM 2550 O OE2 . GLU A 1 325 ? 1.058   -24.561 13.091  1.00 80.86 325 A 1 
ATOM 2551 N N   . ILE A 1 326 ? 4.441   -20.223 13.327  1.00 97.28 326 A 1 
ATOM 2552 C CA  . ILE A 1 326 ? 5.372   -19.506 12.441  1.00 97.21 326 A 1 
ATOM 2553 C C   . ILE A 1 326 ? 6.281   -18.574 13.242  1.00 96.98 326 A 1 
ATOM 2554 O O   . ILE A 1 326 ? 7.493   -18.581 13.049  1.00 96.16 326 A 1 
ATOM 2555 C CB  . ILE A 1 326 ? 4.585   -18.731 11.358  1.00 97.11 326 A 1 
ATOM 2556 C CG1 . ILE A 1 326 ? 3.900   -19.718 10.384  1.00 96.05 326 A 1 
ATOM 2557 C CG2 . ILE A 1 326 ? 5.497   -17.773 10.571  1.00 96.23 326 A 1 
ATOM 2558 C CD1 . ILE A 1 326 ? 2.804   -19.065 9.533   1.00 93.90 326 A 1 
ATOM 2559 N N   . ARG A 1 327 ? 5.723   -17.796 14.161  1.00 96.94 327 A 1 
ATOM 2560 C CA  . ARG A 1 327 ? 6.452   -16.763 14.918  1.00 96.58 327 A 1 
ATOM 2561 C C   . ARG A 1 327 ? 7.576   -17.324 15.790  1.00 95.70 327 A 1 
ATOM 2562 O O   . ARG A 1 327 ? 8.538   -16.606 16.064  1.00 93.60 327 A 1 
ATOM 2563 C CB  . ARG A 1 327 ? 5.437   -15.958 15.749  1.00 95.95 327 A 1 
ATOM 2564 C CG  . ARG A 1 327 ? 6.042   -14.793 16.551  1.00 93.39 327 A 1 
ATOM 2565 C CD  . ARG A 1 327 ? 6.732   -13.762 15.647  1.00 92.58 327 A 1 
ATOM 2566 N NE  . ARG A 1 327 ? 7.284   -12.667 16.458  1.00 90.84 327 A 1 
ATOM 2567 C CZ  . ARG A 1 327 ? 8.435   -12.655 17.101  1.00 91.94 327 A 1 
ATOM 2568 N NH1 . ARG A 1 327 ? 9.270   -13.659 17.088  1.00 83.43 327 A 1 
ATOM 2569 N NH2 . ARG A 1 327 ? 8.767   -11.601 17.788  1.00 84.34 327 A 1 
ATOM 2570 N N   . ARG A 1 328 ? 7.443   -18.579 16.220  1.00 95.33 328 A 1 
ATOM 2571 C CA  . ARG A 1 328 ? 8.437   -19.310 17.031  1.00 94.28 328 A 1 
ATOM 2572 C C   . ARG A 1 328 ? 9.364   -20.205 16.199  1.00 94.65 328 A 1 
ATOM 2573 O O   . ARG A 1 328 ? 10.262  -20.813 16.766  1.00 92.20 328 A 1 
ATOM 2574 C CB  . ARG A 1 328 ? 7.712   -20.128 18.107  1.00 92.94 328 A 1 
ATOM 2575 C CG  . ARG A 1 328 ? 6.960   -19.246 19.114  1.00 87.95 328 A 1 
ATOM 2576 C CD  . ARG A 1 328 ? 6.218   -20.124 20.121  1.00 80.00 328 A 1 
ATOM 2577 N NE  . ARG A 1 328 ? 5.357   -19.324 21.013  1.00 72.96 328 A 1 
ATOM 2578 C CZ  . ARG A 1 328 ? 4.339   -19.777 21.728  1.00 64.08 328 A 1 
ATOM 2579 N NH1 . ARG A 1 328 ? 4.086   -21.048 21.831  1.00 58.22 328 A 1 
ATOM 2580 N NH2 . ARG A 1 328 ? 3.534   -18.950 22.334  1.00 58.19 328 A 1 
ATOM 2581 N N   . SER A 1 329 ? 9.125   -20.315 14.900  1.00 95.41 329 A 1 
ATOM 2582 C CA  . SER A 1 329 ? 9.897   -21.186 14.013  1.00 95.31 329 A 1 
ATOM 2583 C C   . SER A 1 329 ? 11.117  -20.478 13.418  1.00 95.85 329 A 1 
ATOM 2584 O O   . SER A 1 329 ? 11.142  -19.258 13.265  1.00 95.10 329 A 1 
ATOM 2585 C CB  . SER A 1 329 ? 8.994   -21.742 12.909  1.00 94.02 329 A 1 
ATOM 2586 O OG  . SER A 1 329 ? 8.763   -20.771 11.904  1.00 90.67 329 A 1 
ATOM 2587 N N   . GLU A 1 330 ? 12.106  -21.261 13.003  1.00 95.94 330 A 1 
ATOM 2588 C CA  . GLU A 1 330 ? 13.231  -20.775 12.190  1.00 95.72 330 A 1 
ATOM 2589 C C   . GLU A 1 330 ? 12.840  -20.478 10.732  1.00 96.45 330 A 1 
ATOM 2590 O O   . GLU A 1 330 ? 13.611  -19.870 9.983   1.00 95.26 330 A 1 
ATOM 2591 C CB  . GLU A 1 330 ? 14.371  -21.805 12.232  1.00 94.68 330 A 1 
ATOM 2592 C CG  . GLU A 1 330 ? 15.027  -21.931 13.618  1.00 86.64 330 A 1 
ATOM 2593 C CD  . GLU A 1 330 ? 15.650  -20.612 14.099  1.00 78.78 330 A 1 
ATOM 2594 O OE1 . GLU A 1 330 ? 15.579  -20.354 15.316  1.00 69.14 330 A 1 
ATOM 2595 O OE2 . GLU A 1 330 ? 16.194  -19.872 13.244  1.00 68.99 330 A 1 
ATOM 2596 N N   . GLU A 1 331 ? 11.646  -20.893 10.310  1.00 96.34 331 A 1 
ATOM 2597 C CA  . GLU A 1 331 ? 11.141  -20.656 8.957   1.00 95.77 331 A 1 
ATOM 2598 C C   . GLU A 1 331 ? 10.929  -19.162 8.697   1.00 96.82 331 A 1 
ATOM 2599 O O   . GLU A 1 331 ? 11.300  -18.671 7.631   1.00 95.95 331 A 1 
ATOM 2600 C CB  . GLU A 1 331 ? 9.841   -21.444 8.736   1.00 93.63 331 A 1 
ATOM 2601 C CG  . GLU A 1 331 ? 9.353   -21.343 7.280   1.00 78.85 331 A 1 
ATOM 2602 C CD  . GLU A 1 331 ? 8.080   -22.151 6.984   1.00 74.18 331 A 1 
ATOM 2603 O OE1 . GLU A 1 331 ? 7.649   -22.093 5.804   1.00 65.12 331 A 1 
ATOM 2604 O OE2 . GLU A 1 331 ? 7.565   -22.833 7.895   1.00 66.52 331 A 1 
ATOM 2605 N N   . LEU A 1 332 ? 10.412  -18.424 9.678   1.00 96.45 332 A 1 
ATOM 2606 C CA  . LEU A 1 332 ? 10.137  -16.992 9.548   1.00 97.04 332 A 1 
ATOM 2607 C C   . LEU A 1 332 ? 11.395  -16.163 9.221   1.00 97.64 332 A 1 
ATOM 2608 O O   . LEU A 1 332 ? 11.410  -15.492 8.185   1.00 97.61 332 A 1 
ATOM 2609 C CB  . LEU A 1 332 ? 9.397   -16.502 10.807  1.00 96.78 332 A 1 
ATOM 2610 C CG  . LEU A 1 332 ? 9.139   -14.987 10.834  1.00 96.34 332 A 1 
ATOM 2611 C CD1 . LEU A 1 332 ? 8.185   -14.560 9.720   1.00 94.57 332 A 1 
ATOM 2612 C CD2 . LEU A 1 332 ? 8.537   -14.592 12.177  1.00 94.61 332 A 1 
ATOM 2613 N N   . PRO A 1 333 ? 12.476  -16.182 10.032  1.00 97.51 333 A 1 
ATOM 2614 C CA  . PRO A 1 333 ? 13.688  -15.434 9.701   1.00 97.45 333 A 1 
ATOM 2615 C C   . PRO A 1 333 ? 14.374  -15.966 8.435   1.00 97.92 333 A 1 
ATOM 2616 O O   . PRO A 1 333 ? 14.974  -15.184 7.699   1.00 97.84 333 A 1 
ATOM 2617 C CB  . PRO A 1 333 ? 14.584  -15.539 10.944  1.00 96.43 333 A 1 
ATOM 2618 C CG  . PRO A 1 333 ? 14.126  -16.828 11.617  1.00 94.03 333 A 1 
ATOM 2619 C CD  . PRO A 1 333 ? 12.635  -16.842 11.325  1.00 96.71 333 A 1 
ATOM 2620 N N   . ALA A 1 334 ? 14.273  -17.269 8.123   1.00 97.87 334 A 1 
ATOM 2621 C CA  . ALA A 1 334 ? 14.798  -17.819 6.877   1.00 98.01 334 A 1 
ATOM 2622 C C   . ALA A 1 334 ? 14.044  -17.291 5.643   1.00 98.26 334 A 1 
ATOM 2623 O O   . ALA A 1 334 ? 14.678  -16.891 4.665   1.00 98.10 334 A 1 
ATOM 2624 C CB  . ALA A 1 334 ? 14.764  -19.348 6.954   1.00 97.72 334 A 1 
ATOM 2625 N N   . ALA A 1 335 ? 12.708  -17.237 5.703   1.00 97.97 335 A 1 
ATOM 2626 C CA  . ALA A 1 335 ? 11.865  -16.685 4.646   1.00 97.98 335 A 1 
ATOM 2627 C C   . ALA A 1 335 ? 12.162  -15.199 4.398   1.00 98.27 335 A 1 
ATOM 2628 O O   . ALA A 1 335 ? 12.301  -14.792 3.245   1.00 98.02 335 A 1 
ATOM 2629 C CB  . ALA A 1 335 ? 10.396  -16.908 5.023   1.00 97.61 335 A 1 
ATOM 2630 N N   . LEU A 1 336 ? 12.334  -14.408 5.461   1.00 98.12 336 A 1 
ATOM 2631 C CA  . LEU A 1 336 ? 12.676  -12.986 5.348   1.00 98.23 336 A 1 
ATOM 2632 C C   . LEU A 1 336 ? 14.064  -12.770 4.730   1.00 98.42 336 A 1 
ATOM 2633 O O   . LEU A 1 336 ? 14.187  -11.947 3.824   1.00 98.35 336 A 1 
ATOM 2634 C CB  . LEU A 1 336 ? 12.582  -12.310 6.724   1.00 98.14 336 A 1 
ATOM 2635 C CG  . LEU A 1 336 ? 11.151  -12.171 7.275   1.00 97.62 336 A 1 
ATOM 2636 C CD1 . LEU A 1 336 ? 11.220  -11.601 8.692   1.00 96.74 336 A 1 
ATOM 2637 C CD2 . LEU A 1 336 ? 10.283  -11.248 6.419   1.00 96.46 336 A 1 
ATOM 2638 N N   . ARG A 1 337 ? 15.081  -13.542 5.140   1.00 98.29 337 A 1 
ATOM 2639 C CA  . ARG A 1 337 ? 16.424  -13.484 4.523   1.00 98.25 337 A 1 
ATOM 2640 C C   . ARG A 1 337 ? 16.384  -13.862 3.042   1.00 98.35 337 A 1 
ATOM 2641 O O   . ARG A 1 337 ? 16.896  -13.114 2.214   1.00 98.26 337 A 1 
ATOM 2642 C CB  . ARG A 1 337 ? 17.414  -14.391 5.266   1.00 98.06 337 A 1 
ATOM 2643 C CG  . ARG A 1 337 ? 17.852  -13.800 6.614   1.00 92.96 337 A 1 
ATOM 2644 C CD  . ARG A 1 337 ? 18.984  -14.624 7.246   1.00 92.56 337 A 1 
ATOM 2645 N NE  . ARG A 1 337 ? 18.575  -16.017 7.549   1.00 85.39 337 A 1 
ATOM 2646 C CZ  . ARG A 1 337 ? 18.090  -16.474 8.689   1.00 79.00 337 A 1 
ATOM 2647 N NH1 . ARG A 1 337 ? 17.886  -15.699 9.720   1.00 69.80 337 A 1 
ATOM 2648 N NH2 . ARG A 1 337 ? 17.801  -17.741 8.827   1.00 70.82 337 A 1 
ATOM 2649 N N   . ASN A 1 338 ? 15.713  -14.961 2.697   1.00 98.31 338 A 1 
ATOM 2650 C CA  . ASN A 1 338 ? 15.544  -15.361 1.299   1.00 98.20 338 A 1 
ATOM 2651 C C   . ASN A 1 338 ? 14.793  -14.302 0.481   1.00 98.33 338 A 1 
ATOM 2652 O O   . ASN A 1 338 ? 15.152  -14.009 -0.659  1.00 98.19 338 A 1 
ATOM 2653 C CB  . ASN A 1 338 ? 14.801  -16.707 1.263   1.00 97.94 338 A 1 
ATOM 2654 C CG  . ASN A 1 338 ? 14.634  -17.192 -0.164  1.00 94.13 338 A 1 
ATOM 2655 O OD1 . ASN A 1 338 ? 13.600  -17.056 -0.803  1.00 86.52 338 A 1 
ATOM 2656 N ND2 . ASN A 1 338 ? 15.678  -17.746 -0.732  1.00 84.14 338 A 1 
ATOM 2657 N N   . GLY A 1 339 ? 13.751  -13.710 1.067   1.00 98.31 339 A 1 
ATOM 2658 C CA  . GLY A 1 339 ? 13.030  -12.592 0.469   1.00 98.34 339 A 1 
ATOM 2659 C C   . GLY A 1 339 ? 13.928  -11.382 0.222   1.00 98.54 339 A 1 
ATOM 2660 O O   . GLY A 1 339 ? 13.908  -10.842 -0.884  1.00 98.45 339 A 1 
ATOM 2661 N N   . ALA A 1 340 ? 14.754  -11.008 1.196   1.00 98.52 340 A 1 
ATOM 2662 C CA  . ALA A 1 340 ? 15.704  -9.905  1.074   1.00 98.55 340 A 1 
ATOM 2663 C C   . ALA A 1 340 ? 16.750  -10.166 -0.022  1.00 98.54 340 A 1 
ATOM 2664 O O   . ALA A 1 340 ? 16.988  -9.287  -0.848  1.00 98.41 340 A 1 
ATOM 2665 C CB  . ALA A 1 340 ? 16.352  -9.649  2.436   1.00 98.44 340 A 1 
ATOM 2666 N N   . GLU A 1 341 ? 17.299  -11.379 -0.117  1.00 98.37 341 A 1 
ATOM 2667 C CA  . GLU A 1 341 ? 18.225  -11.769 -1.190  1.00 98.19 341 A 1 
ATOM 2668 C C   . GLU A 1 341 ? 17.582  -11.640 -2.579  1.00 98.18 341 A 1 
ATOM 2669 O O   . GLU A 1 341 ? 18.146  -11.027 -3.491  1.00 97.74 341 A 1 
ATOM 2670 C CB  . GLU A 1 341 ? 18.685  -13.221 -0.978  1.00 97.95 341 A 1 
ATOM 2671 C CG  . GLU A 1 341 ? 19.664  -13.389 0.196   1.00 89.51 341 A 1 
ATOM 2672 C CD  . GLU A 1 341 ? 19.953  -14.864 0.527   1.00 86.75 341 A 1 
ATOM 2673 O OE1 . GLU A 1 341 ? 20.604  -15.107 1.567   1.00 77.05 341 A 1 
ATOM 2674 O OE2 . GLU A 1 341 ? 19.517  -15.753 -0.247  1.00 79.77 341 A 1 
ATOM 2675 N N   . ARG A 1 342 ? 16.357  -12.171 -2.744  1.00 98.16 342 A 1 
ATOM 2676 C CA  . ARG A 1 342 ? 15.605  -12.077 -4.007  1.00 98.04 342 A 1 
ATOM 2677 C C   . ARG A 1 342 ? 15.248  -10.632 -4.362  1.00 98.16 342 A 1 
ATOM 2678 O O   . ARG A 1 342 ? 15.347  -10.252 -5.529  1.00 97.83 342 A 1 
ATOM 2679 C CB  . ARG A 1 342 ? 14.335  -12.933 -3.916  1.00 97.83 342 A 1 
ATOM 2680 C CG  . ARG A 1 342 ? 14.630  -14.442 -3.916  1.00 97.07 342 A 1 
ATOM 2681 C CD  . ARG A 1 342 ? 13.395  -15.243 -3.474  1.00 95.80 342 A 1 
ATOM 2682 N NE  . ARG A 1 342 ? 12.255  -15.083 -4.401  1.00 92.31 342 A 1 
ATOM 2683 C CZ  . ARG A 1 342 ? 10.993  -15.385 -4.134  1.00 91.99 342 A 1 
ATOM 2684 N NH1 . ARG A 1 342 ? 10.616  -15.868 -2.985  1.00 84.97 342 A 1 
ATOM 2685 N NH2 . ARG A 1 342 ? 10.066  -15.204 -5.031  1.00 84.47 342 A 1 
ATOM 2686 N N   . ALA A 1 343 ? 14.828  -9.845  -3.368  1.00 98.26 343 A 1 
ATOM 2687 C CA  . ALA A 1 343 ? 14.529  -8.427  -3.535  1.00 98.27 343 A 1 
ATOM 2688 C C   . ALA A 1 343 ? 15.790  -7.640  -3.921  1.00 98.27 343 A 1 
ATOM 2689 O O   . ALA A 1 343 ? 15.758  -6.863  -4.877  1.00 98.08 343 A 1 
ATOM 2690 C CB  . ALA A 1 343 ? 13.900  -7.903  -2.239  1.00 98.21 343 A 1 
ATOM 2691 N N   . ASN A 1 344 ? 16.912  -7.896  -3.244  1.00 98.44 344 A 1 
ATOM 2692 C CA  . ASN A 1 344 ? 18.189  -7.242  -3.512  1.00 98.30 344 A 1 
ATOM 2693 C C   . ASN A 1 344 ? 18.702  -7.553  -4.923  1.00 98.24 344 A 1 
ATOM 2694 O O   . ASN A 1 344 ? 19.102  -6.635  -5.633  1.00 98.04 344 A 1 
ATOM 2695 C CB  . ASN A 1 344 ? 19.210  -7.630  -2.433  1.00 98.06 344 A 1 
ATOM 2696 C CG  . ASN A 1 344 ? 20.440  -6.749  -2.541  1.00 95.50 344 A 1 
ATOM 2697 O OD1 . ASN A 1 344 ? 20.351  -5.534  -2.423  1.00 88.02 344 A 1 
ATOM 2698 N ND2 . ASN A 1 344 ? 21.585  -7.314  -2.824  1.00 87.38 344 A 1 
ATOM 2699 N N   . ALA A 1 345 ? 18.564  -8.788  -5.399  1.00 97.94 345 A 1 
ATOM 2700 C CA  . ALA A 1 345 ? 18.938  -9.148  -6.768  1.00 97.63 345 A 1 
ATOM 2701 C C   . ALA A 1 345 ? 18.155  -8.360  -7.839  1.00 97.56 345 A 1 
ATOM 2702 O O   . ALA A 1 345 ? 18.674  -8.084  -8.923  1.00 96.88 345 A 1 
ATOM 2703 C CB  . ALA A 1 345 ? 18.733  -10.658 -6.936  1.00 97.64 345 A 1 
ATOM 2704 N N   . ILE A 1 346 ? 16.893  -7.998  -7.577  1.00 97.58 346 A 1 
ATOM 2705 C CA  . ILE A 1 346 ? 16.112  -7.114  -8.461  1.00 97.25 346 A 1 
ATOM 2706 C C   . ILE A 1 346 ? 16.605  -5.672  -8.311  1.00 97.42 346 A 1 
ATOM 2707 O O   . ILE A 1 346 ? 16.912  -5.024  -9.315  1.00 97.23 346 A 1 
ATOM 2708 C CB  . ILE A 1 346 ? 14.590  -7.235  -8.197  1.00 97.10 346 A 1 
ATOM 2709 C CG1 . ILE A 1 346 ? 14.091  -8.681  -8.426  1.00 96.48 346 A 1 
ATOM 2710 C CG2 . ILE A 1 346 ? 13.813  -6.266  -9.114  1.00 96.28 346 A 1 
ATOM 2711 C CD1 . ILE A 1 346 ? 12.674  -8.943  -7.902  1.00 94.52 346 A 1 
ATOM 2712 N N   . SER A 1 347 ? 16.732  -5.206  -7.072  1.00 97.85 347 A 1 
ATOM 2713 C CA  . SER A 1 347 ? 17.206  -3.869  -6.713  1.00 97.89 347 A 1 
ATOM 2714 C C   . SER A 1 347 ? 18.558  -3.540  -7.360  1.00 97.88 347 A 1 
ATOM 2715 O O   . SER A 1 347 ? 18.699  -2.483  -7.971  1.00 97.65 347 A 1 
ATOM 2716 C CB  . SER A 1 347 ? 17.300  -3.784  -5.187  1.00 97.61 347 A 1 
ATOM 2717 O OG  . SER A 1 347 ? 17.864  -2.562  -4.771  1.00 93.23 347 A 1 
ATOM 2718 N N   . GLU A 1 348 ? 19.528  -4.457  -7.318  1.00 97.95 348 A 1 
ATOM 2719 C CA  . GLU A 1 348 ? 20.858  -4.278  -7.914  1.00 97.69 348 A 1 
ATOM 2720 C C   . GLU A 1 348 ? 20.800  -4.046  -9.427  1.00 97.55 348 A 1 
ATOM 2721 O O   . GLU A 1 348 ? 21.487  -3.161  -9.939  1.00 97.13 348 A 1 
ATOM 2722 C CB  . GLU A 1 348 ? 21.721  -5.510  -7.620  1.00 97.54 348 A 1 
ATOM 2723 C CG  . GLU A 1 348 ? 22.232  -5.522  -6.172  1.00 95.66 348 A 1 
ATOM 2724 C CD  . GLU A 1 348 ? 23.024  -6.794  -5.827  1.00 94.88 348 A 1 
ATOM 2725 O OE1 . GLU A 1 348 ? 23.572  -6.825  -4.705  1.00 87.80 348 A 1 
ATOM 2726 O OE2 . GLU A 1 348 ? 23.071  -7.721  -6.667  1.00 88.69 348 A 1 
ATOM 2727 N N   . ARG A 1 349 ? 19.933  -4.780  -10.143 1.00 97.46 349 A 1 
ATOM 2728 C CA  . ARG A 1 349 ? 19.743  -4.567  -11.589 1.00 97.22 349 A 1 
ATOM 2729 C C   . ARG A 1 349 ? 19.155  -3.189  -11.884 1.00 97.45 349 A 1 
ATOM 2730 O O   . ARG A 1 349 ? 19.640  -2.493  -12.775 1.00 96.71 349 A 1 
ATOM 2731 C CB  . ARG A 1 349 ? 18.847  -5.657  -12.194 1.00 96.75 349 A 1 
ATOM 2732 C CG  . ARG A 1 349 ? 19.521  -7.037  -12.194 1.00 89.34 349 A 1 
ATOM 2733 C CD  . ARG A 1 349 ? 18.720  -8.041  -13.033 1.00 86.82 349 A 1 
ATOM 2734 N NE  . ARG A 1 349 ? 17.334  -8.244  -12.562 1.00 76.97 349 A 1 
ATOM 2735 C CZ  . ARG A 1 349 ? 16.929  -9.083  -11.624 1.00 68.73 349 A 1 
ATOM 2736 N NH1 . ARG A 1 349 ? 17.763  -9.806  -10.932 1.00 62.15 349 A 1 
ATOM 2737 N NH2 . ARG A 1 349 ? 15.656  -9.218  -11.369 1.00 58.57 349 A 1 
ATOM 2738 N N   . THR A 1 350 ? 18.135  -2.804  -11.128 1.00 97.65 350 A 1 
ATOM 2739 C CA  . THR A 1 350 ? 17.528  -1.474  -11.267 1.00 97.86 350 A 1 
ATOM 2740 C C   . THR A 1 350 ? 18.533  -0.378  -10.920 1.00 98.00 350 A 1 
ATOM 2741 O O   . THR A 1 350 ? 18.676  0.577   -11.683 1.00 97.76 350 A 1 
ATOM 2742 C CB  . THR A 1 350 ? 16.265  -1.359  -10.404 1.00 97.74 350 A 1 
ATOM 2743 O OG1 . THR A 1 350 ? 15.346  -2.346  -10.809 1.00 96.71 350 A 1 
ATOM 2744 C CG2 . THR A 1 350 ? 15.576  -0.003  -10.555 1.00 96.76 350 A 1 
ATOM 2745 N N   . MET A 1 351 ? 19.283  -0.537  -9.834  1.00 98.19 351 A 1 
ATOM 2746 C CA  . MET A 1 351 ? 20.291  0.437   -9.423  1.00 98.14 351 A 1 
ATOM 2747 C C   . MET A 1 351 ? 21.459  0.538   -10.405 1.00 98.02 351 A 1 
ATOM 2748 O O   . MET A 1 351 ? 21.922  1.647   -10.653 1.00 97.78 351 A 1 
ATOM 2749 C CB  . MET A 1 351 ? 20.803  0.125   -8.011  1.00 98.12 351 A 1 
ATOM 2750 C CG  . MET A 1 351 ? 19.775  0.476   -6.927  1.00 97.06 351 A 1 
ATOM 2751 S SD  . MET A 1 351 ? 19.101  2.168   -6.993  1.00 97.14 351 A 1 
ATOM 2752 C CE  . MET A 1 351 ? 20.617  3.142   -6.894  1.00 91.99 351 A 1 
ATOM 2753 N N   . ALA A 1 352 ? 21.909  -0.568  -11.004 1.00 97.75 352 A 1 
ATOM 2754 C CA  . ALA A 1 352 ? 22.913  -0.536  -12.071 1.00 97.53 352 A 1 
ATOM 2755 C C   . ALA A 1 352 ? 22.423  0.306   -13.259 1.00 97.51 352 A 1 
ATOM 2756 O O   . ALA A 1 352 ? 23.097  1.252   -13.662 1.00 97.00 352 A 1 
ATOM 2757 C CB  . ALA A 1 352 ? 23.252  -1.975  -12.481 1.00 97.31 352 A 1 
ATOM 2758 N N   . ARG A 1 353 ? 21.194  0.046   -13.731 1.00 97.31 353 A 1 
ATOM 2759 C CA  . ARG A 1 353 ? 20.548  0.833   -14.790 1.00 97.27 353 A 1 
ATOM 2760 C C   . ARG A 1 353 ? 20.445  2.321   -14.421 1.00 97.51 353 A 1 
ATOM 2761 O O   . ARG A 1 353 ? 20.827  3.181   -15.210 1.00 96.98 353 A 1 
ATOM 2762 C CB  . ARG A 1 353 ? 19.167  0.210   -15.081 1.00 96.94 353 A 1 
ATOM 2763 C CG  . ARG A 1 353 ? 18.417  0.911   -16.224 1.00 96.28 353 A 1 
ATOM 2764 C CD  . ARG A 1 353 ? 17.092  0.199   -16.528 1.00 95.75 353 A 1 
ATOM 2765 N NE  . ARG A 1 353 ? 16.118  0.350   -15.430 1.00 94.40 353 A 1 
ATOM 2766 C CZ  . ARG A 1 353 ? 15.290  -0.550  -14.920 1.00 95.92 353 A 1 
ATOM 2767 N NH1 . ARG A 1 353 ? 15.214  -1.785  -15.304 1.00 90.51 353 A 1 
ATOM 2768 N NH2 . ARG A 1 353 ? 14.477  -0.204  -13.977 1.00 92.17 353 A 1 
ATOM 2769 N N   . VAL A 1 354 ? 19.978  2.628   -13.219 1.00 97.92 354 A 1 
ATOM 2770 C CA  . VAL A 1 354 ? 19.868  4.014   -12.730 1.00 97.95 354 A 1 
ATOM 2771 C C   . VAL A 1 354 ? 21.239  4.697   -12.706 1.00 97.83 354 A 1 
ATOM 2772 O O   . VAL A 1 354 ? 21.376  5.800   -13.232 1.00 97.46 354 A 1 
ATOM 2773 C CB  . VAL A 1 354 ? 19.194  4.051   -11.343 1.00 97.94 354 A 1 
ATOM 2774 C CG1 . VAL A 1 354 ? 19.265  5.431   -10.680 1.00 97.17 354 A 1 
ATOM 2775 C CG2 . VAL A 1 354 ? 17.706  3.690   -11.443 1.00 96.96 354 A 1 
ATOM 2776 N N   . LYS A 1 355 ? 22.265  4.040   -12.152 1.00 97.69 355 A 1 
ATOM 2777 C CA  . LYS A 1 355 ? 23.628  4.584   -12.073 1.00 97.47 355 A 1 
ATOM 2778 C C   . LYS A 1 355 ? 24.212  4.872   -13.452 1.00 97.35 355 A 1 
ATOM 2779 O O   . LYS A 1 355 ? 24.793  5.939   -13.629 1.00 97.01 355 A 1 
ATOM 2780 C CB  . LYS A 1 355 ? 24.536  3.622   -11.292 1.00 97.43 355 A 1 
ATOM 2781 C CG  . LYS A 1 355 ? 24.258  3.696   -9.786  1.00 96.83 355 A 1 
ATOM 2782 C CD  . LYS A 1 355 ? 25.026  2.606   -9.022  1.00 95.22 355 A 1 
ATOM 2783 C CE  . LYS A 1 355 ? 24.663  2.767   -7.547  1.00 91.41 355 A 1 
ATOM 2784 N NZ  . LYS A 1 355 ? 25.223  1.720   -6.667  1.00 86.95 355 A 1 
ATOM 2785 N N   . ASP A 1 356 ? 23.993  3.987   -14.423 1.00 96.90 356 A 1 
ATOM 2786 C CA  . ASP A 1 356 ? 24.442  4.189   -15.801 1.00 96.42 356 A 1 
ATOM 2787 C C   . ASP A 1 356 ? 23.812  5.442   -16.428 1.00 96.43 356 A 1 
ATOM 2788 O O   . ASP A 1 356 ? 24.522  6.274   -16.995 1.00 95.14 356 A 1 
ATOM 2789 C CB  . ASP A 1 356 ? 24.127  2.946   -16.648 1.00 95.67 356 A 1 
ATOM 2790 C CG  . ASP A 1 356 ? 25.096  1.775   -16.432 1.00 87.35 356 A 1 
ATOM 2791 O OD1 . ASP A 1 356 ? 26.216  2.012   -15.925 1.00 82.51 356 A 1 
ATOM 2792 O OD2 . ASP A 1 356 ? 24.743  0.664   -16.889 1.00 81.25 356 A 1 
ATOM 2793 N N   . PHE A 1 357 ? 22.487  5.629   -16.273 1.00 95.61 357 A 1 
ATOM 2794 C CA  . PHE A 1 357 ? 21.797  6.814   -16.799 1.00 94.93 357 A 1 
ATOM 2795 C C   . PHE A 1 357 ? 22.213  8.121   -16.110 1.00 94.92 357 A 1 
ATOM 2796 O O   . PHE A 1 357 ? 22.235  9.176   -16.746 1.00 93.48 357 A 1 
ATOM 2797 C CB  . PHE A 1 357 ? 20.281  6.618   -16.685 1.00 94.29 357 A 1 
ATOM 2798 C CG  . PHE A 1 357 ? 19.669  5.825   -17.822 1.00 90.28 357 A 1 
ATOM 2799 C CD1 . PHE A 1 357 ? 19.592  6.395   -19.103 1.00 85.71 357 A 1 
ATOM 2800 C CD2 . PHE A 1 357 ? 19.148  4.540   -17.602 1.00 85.98 357 A 1 
ATOM 2801 C CE1 . PHE A 1 357 ? 19.001  5.680   -20.158 1.00 82.69 357 A 1 
ATOM 2802 C CE2 . PHE A 1 357 ? 18.557  3.823   -18.658 1.00 82.53 357 A 1 
ATOM 2803 C CZ  . PHE A 1 357 ? 18.482  4.395   -19.938 1.00 83.45 357 A 1 
ATOM 2804 N N   . PHE A 1 358 ? 22.541  8.062   -14.812 1.00 96.24 358 A 1 
ATOM 2805 C CA  . PHE A 1 358 ? 22.957  9.234   -14.037 1.00 96.18 358 A 1 
ATOM 2806 C C   . PHE A 1 358 ? 24.476  9.485   -14.079 1.00 96.13 358 A 1 
ATOM 2807 O O   . PHE A 1 358 ? 24.925  10.527  -13.599 1.00 94.34 358 A 1 
ATOM 2808 C CB  . PHE A 1 358 ? 22.419  9.116   -12.605 1.00 96.31 358 A 1 
ATOM 2809 C CG  . PHE A 1 358 ? 20.963  9.527   -12.449 1.00 96.79 358 A 1 
ATOM 2810 C CD1 . PHE A 1 358 ? 20.648  10.776  -11.877 1.00 95.12 358 A 1 
ATOM 2811 C CD2 . PHE A 1 358 ? 19.924  8.679   -12.862 1.00 95.51 358 A 1 
ATOM 2812 C CE1 . PHE A 1 358 ? 19.305  11.158  -11.706 1.00 94.86 358 A 1 
ATOM 2813 C CE2 . PHE A 1 358 ? 18.578  9.061   -12.703 1.00 95.04 358 A 1 
ATOM 2814 C CZ  . PHE A 1 358 ? 18.271  10.297  -12.118 1.00 95.88 358 A 1 
ATOM 2815 N N   . GLY A 1 359 ? 25.267  8.565   -14.640 1.00 95.92 359 A 1 
ATOM 2816 C CA  . GLY A 1 359 ? 26.732  8.651   -14.662 1.00 95.52 359 A 1 
ATOM 2817 C C   . GLY A 1 359 ? 27.364  8.517   -13.273 1.00 95.91 359 A 1 
ATOM 2818 O O   . GLY A 1 359 ? 28.344  9.195   -12.975 1.00 94.60 359 A 1 
ATOM 2819 N N   . LEU A 1 360 ? 26.780  7.687   -12.399 1.00 95.39 360 A 1 
ATOM 2820 C CA  . LEU A 1 360 ? 27.246  7.479   -11.028 1.00 95.79 360 A 1 
ATOM 2821 C C   . LEU A 1 360 ? 28.191  6.274   -10.936 1.00 95.28 360 A 1 
ATOM 2822 O O   . LEU A 1 360 ? 27.924  5.217   -11.497 1.00 93.34 360 A 1 
ATOM 2823 C CB  . LEU A 1 360 ? 26.050  7.303   -10.071 1.00 95.83 360 A 1 
ATOM 2824 C CG  . LEU A 1 360 ? 25.096  8.511   -9.983  1.00 95.59 360 A 1 
ATOM 2825 C CD1 . LEU A 1 360 ? 23.916  8.155   -9.080  1.00 93.90 360 A 1 
ATOM 2826 C CD2 . LEU A 1 360 ? 25.779  9.753   -9.409  1.00 93.75 360 A 1 
ATOM 2827 N N   . GLY A 1 361 ? 29.248  6.412   -10.136 1.00 93.72 361 A 1 
ATOM 2828 C CA  . GLY A 1 361 ? 30.253  5.369   -9.914  1.00 92.82 361 A 1 
ATOM 2829 C C   . GLY A 1 361 ? 31.449  5.467   -10.867 1.00 92.63 361 A 1 
ATOM 2830 O O   . GLY A 1 361 ? 31.533  6.351   -11.717 1.00 89.28 361 A 1 
ATOM 2831 N N   . VAL A 1 362 ? 32.399  4.561   -10.686 1.00 91.43 362 A 1 
ATOM 2832 C CA  . VAL A 1 362 ? 33.541  4.339   -11.582 1.00 88.13 362 A 1 
ATOM 2833 C C   . VAL A 1 362 ? 33.265  3.081   -12.402 1.00 83.45 362 A 1 
ATOM 2834 O O   . VAL A 1 362 ? 32.748  2.114   -11.851 1.00 74.99 362 A 1 
ATOM 2835 C CB  . VAL A 1 362 ? 34.889  4.228   -10.828 1.00 86.44 362 A 1 
ATOM 2836 C CG1 . VAL A 1 362 ? 35.696  5.514   -11.004 1.00 77.26 362 A 1 
ATOM 2837 C CG2 . VAL A 1 362 ? 34.772  3.939   -9.323  1.00 78.23 362 A 1 
ATOM 2838 N N   . LYS A 1 363 ? 33.551  3.136   -13.709 1.00 75.79 363 A 1 
ATOM 2839 C CA  . LYS A 1 363 ? 33.502  1.953   -14.581 1.00 71.76 363 A 1 
ATOM 2840 C C   . LYS A 1 363 ? 34.679  1.028   -14.327 1.00 64.41 363 A 1 
ATOM 2841 O O   . LYS A 1 363 ? 35.777  1.558   -14.059 1.00 55.15 363 A 1 
ATOM 2842 C CB  . LYS A 1 363 ? 33.462  2.338   -16.063 1.00 63.77 363 A 1 
ATOM 2843 C CG  . LYS A 1 363 ? 32.056  2.758   -16.507 1.00 57.55 363 A 1 
ATOM 2844 C CD  . LYS A 1 363 ? 31.995  2.905   -18.033 1.00 53.85 363 A 1 
ATOM 2845 C CE  . LYS A 1 363 ? 30.551  3.217   -18.431 1.00 48.90 363 A 1 
ATOM 2846 N NZ  . LYS A 1 363 ? 30.370  3.259   -19.896 1.00 43.44 363 A 1 
ATOM 2847 O OXT . LYS A 1 363 ? 34.422  -0.196  -14.481 1.00 54.03 363 A 1 
#
