# 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_if03021
#
_entry.id if03021
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ARG 3   
1 n MET 4   
1 n SER 5   
1 n ALA 6   
1 n THR 7   
1 n THR 8   
1 n ALA 9   
1 n HIS 10  
1 n PRO 11  
1 n PRO 12  
1 n ALA 13  
1 n PRO 14  
1 n GLU 15  
1 n THR 16  
1 n ALA 17  
1 n PRO 18  
1 n GLY 19  
1 n PRO 20  
1 n PRO 21  
1 n ALA 22  
1 n THR 23  
1 n ALA 24  
1 n GLU 25  
1 n GLY 26  
1 n ALA 27  
1 n ALA 28  
1 n ARG 29  
1 n PRO 30  
1 n ARG 31  
1 n VAL 32  
1 n LEU 33  
1 n SER 34  
1 n GLY 35  
1 n ILE 36  
1 n GLN 37  
1 n PRO 38  
1 n THR 39  
1 n SER 40  
1 n ASP 41  
1 n SER 42  
1 n TYR 43  
1 n HIS 44  
1 n LEU 45  
1 n GLY 46  
1 n ASN 47  
1 n TYR 48  
1 n LEU 49  
1 n GLY 50  
1 n ALA 51  
1 n VAL 52  
1 n ARG 53  
1 n ASN 54  
1 n TRP 55  
1 n GLN 56  
1 n ILE 57  
1 n LEU 58  
1 n GLN 59  
1 n ALA 60  
1 n ASP 61  
1 n TYR 62  
1 n GLN 63  
1 n PRO 64  
1 n PHE 65  
1 n PHE 66  
1 n PHE 67  
1 n ILE 68  
1 n ALA 69  
1 n ASP 70  
1 n GLN 71  
1 n HIS 72  
1 n ALA 73  
1 n ILE 74  
1 n THR 75  
1 n VAL 76  
1 n ASP 77  
1 n TRP 78  
1 n ASP 79  
1 n PRO 80  
1 n LYS 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n GLU 85  
1 n ARG 86  
1 n THR 87  
1 n LEU 88  
1 n ARG 89  
1 n SER 90  
1 n VAL 91  
1 n ALA 92  
1 n GLN 93  
1 n LEU 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n GLY 98  
1 n VAL 99  
1 n ASP 100 
1 n PRO 101 
1 n GLU 102 
1 n LYS 103 
1 n SER 104 
1 n ALA 105 
1 n ILE 106 
1 n PHE 107 
1 n VAL 108 
1 n GLN 109 
1 n SER 110 
1 n HIS 111 
1 n VAL 112 
1 n PRO 113 
1 n ALA 114 
1 n HIS 115 
1 n ALA 116 
1 n GLN 117 
1 n LEU 118 
1 n ALA 119 
1 n TRP 120 
1 n VAL 121 
1 n LEU 122 
1 n ASN 123 
1 n GLY 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n PHE 128 
1 n GLY 129 
1 n GLU 130 
1 n ALA 131 
1 n ARG 132 
1 n ARG 133 
1 n MET 134 
1 n THR 135 
1 n GLN 136 
1 n PHE 137 
1 n LYS 138 
1 n ASP 139 
1 n LYS 140 
1 n SER 141 
1 n ALA 142 
1 n LYS 143 
1 n GLU 144 
1 n GLY 145 
1 n GLU 146 
1 n GLY 147 
1 n ALA 148 
1 n ALA 149 
1 n SER 150 
1 n VAL 151 
1 n GLY 152 
1 n LEU 153 
1 n PHE 154 
1 n THR 155 
1 n TYR 156 
1 n PRO 157 
1 n VAL 158 
1 n LEU 159 
1 n MET 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n ILE 164 
1 n LEU 165 
1 n LEU 166 
1 n TYR 167 
1 n ARG 168 
1 n PRO 169 
1 n HIS 170 
1 n TYR 171 
1 n VAL 172 
1 n PRO 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n ASP 177 
1 n GLN 178 
1 n ARG 179 
1 n GLN 180 
1 n HIS 181 
1 n LEU 182 
1 n GLU 183 
1 n LEU 184 
1 n THR 185 
1 n ARG 186 
1 n ASP 187 
1 n LEU 188 
1 n ALA 189 
1 n GLN 190 
1 n ARG 191 
1 n PHE 192 
1 n ASN 193 
1 n HIS 194 
1 n ARG 195 
1 n PHE 196 
1 n LYS 197 
1 n LYS 198 
1 n THR 199 
1 n PHE 200 
1 n ARG 201 
1 n VAL 202 
1 n PRO 203 
1 n GLU 204 
1 n PRO 205 
1 n TYR 206 
1 n ILE 207 
1 n LEU 208 
1 n ARG 209 
1 n ALA 210 
1 n THR 211 
1 n SER 212 
1 n LYS 213 
1 n ILE 214 
1 n TYR 215 
1 n ASP 216 
1 n LEU 217 
1 n GLN 218 
1 n GLU 219 
1 n PRO 220 
1 n THR 221 
1 n ARG 222 
1 n LYS 223 
1 n MET 224 
1 n SER 225 
1 n LYS 226 
1 n SER 227 
1 n SER 228 
1 n SER 229 
1 n SER 230 
1 n PRO 231 
1 n SER 232 
1 n GLY 233 
1 n ILE 234 
1 n ILE 235 
1 n GLU 236 
1 n MET 237 
1 n LEU 238 
1 n ASP 239 
1 n ASP 240 
1 n PRO 241 
1 n LYS 242 
1 n VAL 243 
1 n THR 244 
1 n ALA 245 
1 n LYS 246 
1 n LYS 247 
1 n ILE 248 
1 n ARG 249 
1 n SER 250 
1 n ALA 251 
1 n VAL 252 
1 n THR 253 
1 n ASP 254 
1 n SER 255 
1 n ASP 256 
1 n GLY 257 
1 n GLU 258 
1 n ILE 259 
1 n ARG 260 
1 n TYR 261 
1 n ASP 262 
1 n PRO 263 
1 n ASP 264 
1 n GLU 265 
1 n LYS 266 
1 n PRO 267 
1 n GLY 268 
1 n VAL 269 
1 n SER 270 
1 n ASN 271 
1 n LEU 272 
1 n LEU 273 
1 n SER 274 
1 n LEU 275 
1 n LEU 276 
1 n SER 277 
1 n ALA 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n GLU 282 
1 n SER 283 
1 n ILE 284 
1 n ALA 285 
1 n ASP 286 
1 n LEU 287 
1 n GLU 288 
1 n GLU 289 
1 n GLN 290 
1 n TYR 291 
1 n ALA 292 
1 n GLY 293 
1 n LYS 294 
1 n GLY 295 
1 n TYR 296 
1 n GLY 297 
1 n GLN 298 
1 n LEU 299 
1 n LYS 300 
1 n GLY 301 
1 n ASP 302 
1 n LEU 303 
1 n ALA 304 
1 n GLU 305 
1 n VAL 306 
1 n VAL 307 
1 n THR 308 
1 n ASN 309 
1 n TYR 310 
1 n VAL 311 
1 n THR 312 
1 n PRO 313 
1 n TYR 314 
1 n ARG 315 
1 n ASP 316 
1 n ARG 317 
1 n THR 318 
1 n LEU 319 
1 n GLU 320 
1 n LEU 321 
1 n LEU 322 
1 n ASP 323 
1 n ASP 324 
1 n GLN 325 
1 n THR 326 
1 n TYR 327 
1 n LEU 328 
1 n LEU 329 
1 n GLN 330 
1 n VAL 331 
1 n MET 332 
1 n ALA 333 
1 n GLU 334 
1 n GLY 335 
1 n ALA 336 
1 n GLY 337 
1 n GLN 338 
1 n ALA 339 
1 n GLY 340 
1 n PRO 341 
1 n ILE 342 
1 n ALA 343 
1 n GLU 344 
1 n ALA 345 
1 n THR 346 
1 n LEU 347 
1 n ARG 348 
1 n ASP 349 
1 n VAL 350 
1 n TYR 351 
1 n GLN 352 
1 n ARG 353 
1 n ILE 354 
1 n GLY 355 
1 n PHE 356 
1 n VAL 357 
1 n ALA 358 
1 n PRO 359 
1 n GLY 360 
1 n THR 361 
1 n PRO 362 
1 n ALA 363 
1 n ARG 364 
#
_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 04:01:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.658  1.744   -28.474 1.00 19.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.345  1.070   -28.364 1.00 32.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.593  -0.431  -28.271 1.00 34.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.745  -1.071  -29.304 1.00 33.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.439  1.387   -29.572 1.00 31.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.769  2.760   -29.471 1.00 29.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.772   3.134   -30.944 1.00 27.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.989   4.686   -30.436 1.00 22.51 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 12.706  -0.965  -27.066 1.00 26.04 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 12.771  -2.409  -26.839 1.00 32.33 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 11.709  -2.738  -25.779 1.00 32.36 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 11.913  -2.516  -24.594 1.00 31.91 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 14.199  -2.854  -26.456 1.00 31.67 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 14.786  -3.867  -27.421 1.00 29.21 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 14.778  -3.784  -28.798 1.00 25.98 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 15.421  -5.034  -27.094 1.00 25.46 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 15.384  -4.875  -29.292 1.00 26.27 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 15.793  -5.660  -28.287 1.00 26.14 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? 10.540  -3.167  -26.240 1.00 21.36 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? 9.507   -3.768  -25.390 1.00 25.52 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? 9.964   -5.191  -25.074 1.00 25.05 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? 9.897   -6.046  -25.951 1.00 24.83 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? 8.139   -3.775  -26.107 1.00 25.94 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? 7.293   -2.516  -25.870 1.00 23.85 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? 5.945   -2.626  -26.607 1.00 23.57 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? 4.977   -1.596  -26.172 1.00 20.51 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? 3.723   -1.461  -26.579 1.00 19.95 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? 3.217   -2.195  -27.529 1.00 17.90 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? 2.941   -0.576  -26.017 1.00 18.18 3   A 1 
ATOM 30   N N   . MET A 1 4   ? 10.422  -5.430  -23.860 1.00 23.89 4   A 1 
ATOM 31   C CA  . MET A 1 4   ? 10.543  -6.793  -23.347 1.00 27.89 4   A 1 
ATOM 32   C C   . MET A 1 4   ? 9.241   -7.163  -22.641 1.00 28.47 4   A 1 
ATOM 33   O O   . MET A 1 4   ? 8.978   -6.726  -21.524 1.00 28.36 4   A 1 
ATOM 34   C CB  . MET A 1 4   ? 11.767  -6.953  -22.437 1.00 26.77 4   A 1 
ATOM 35   C CG  . MET A 1 4   ? 13.060  -7.055  -23.265 1.00 23.33 4   A 1 
ATOM 36   S SD  . MET A 1 4   ? 14.449  -7.745  -22.334 1.00 21.81 4   A 1 
ATOM 37   C CE  . MET A 1 4   ? 15.670  -7.970  -23.651 1.00 20.08 4   A 1 
ATOM 38   N N   . SER A 1 5   ? 8.412   -7.946  -23.323 1.00 27.18 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? 7.308   -8.679  -22.706 1.00 32.11 5   A 1 
ATOM 40   C C   . SER A 1 5   ? 7.820   -10.047 -22.267 1.00 32.42 5   A 1 
ATOM 41   O O   . SER A 1 5   ? 8.063   -10.912 -23.108 1.00 31.99 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? 6.128   -8.815  -23.679 1.00 32.13 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? 6.458   -9.631  -24.781 1.00 27.71 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 7.966   -10.254 -20.965 1.00 26.96 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 8.018   -11.581 -20.366 1.00 31.89 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 7.295   -11.513 -19.015 1.00 32.87 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 7.875   -11.222 -17.978 1.00 31.94 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 9.469   -12.066 -20.267 1.00 30.48 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 5.990   -11.727 -19.063 1.00 29.90 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 5.119   -11.838 -17.895 1.00 33.33 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 5.357   -13.209 -17.265 1.00 34.12 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 4.739   -14.191 -17.663 1.00 32.78 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 3.640   -11.656 -18.289 1.00 31.76 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 3.503   -10.910 -19.482 1.00 27.77 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 2.858   -10.896 -17.219 1.00 27.46 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 6.262   -13.311 -16.298 1.00 30.32 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 6.268   -14.444 -15.368 1.00 34.56 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 5.110   -14.247 -14.398 1.00 35.93 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 5.168   -13.426 -13.486 1.00 34.33 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 7.611   -14.604 -14.636 1.00 32.40 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 8.132   -13.352 -14.270 1.00 28.50 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 8.637   -15.290 -15.537 1.00 27.78 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 4.007   -14.945 -14.668 1.00 31.63 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 2.803   -14.884 -13.855 1.00 36.06 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 3.088   -15.422 -12.439 1.00 37.82 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 3.538   -16.555 -12.276 1.00 36.96 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 1.695   -15.667 -14.571 1.00 34.47 9   A 1 
ATOM 68   N N   . HIS A 1 10  ? 2.780   -14.623 -11.422 1.00 38.13 10  A 1 
ATOM 69   C CA  . HIS A 1 10  ? 2.579   -15.137 -10.065 1.00 41.13 10  A 1 
ATOM 70   C C   . HIS A 1 10  ? 1.462   -16.196 -10.074 1.00 41.52 10  A 1 
ATOM 71   O O   . HIS A 1 10  ? 0.543   -16.083 -10.889 1.00 40.71 10  A 1 
ATOM 72   C CB  . HIS A 1 10  ? 2.236   -13.987 -9.111  1.00 40.79 10  A 1 
ATOM 73   C CG  . HIS A 1 10  ? 3.441   -13.298 -8.532  1.00 37.22 10  A 1 
ATOM 74   N ND1 . HIS A 1 10  ? 4.459   -13.894 -7.829  1.00 33.77 10  A 1 
ATOM 75   C CD2 . HIS A 1 10  ? 3.698   -11.953 -8.553  1.00 32.94 10  A 1 
ATOM 76   C CE1 . HIS A 1 10  ? 5.315   -12.933 -7.441  1.00 33.17 10  A 1 
ATOM 77   N NE2 . HIS A 1 10  ? 4.886   -11.734 -7.856  1.00 32.59 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 1.511   -17.214 -9.201  1.00 36.16 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 0.438   -18.199 -9.113  1.00 39.76 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? -0.910  -17.498 -8.886  1.00 41.08 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? -0.953  -16.459 -8.207  1.00 40.62 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 0.823   -19.143 -7.966  1.00 38.42 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 1.803   -18.321 -7.133  1.00 38.50 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 2.501   -17.443 -8.161  1.00 42.32 11  A 1 
ATOM 85   N N   . PRO A 1 12  ? -2.004  -18.013 -9.474  1.00 34.26 12  A 1 
ATOM 86   C CA  . PRO A 1 12  ? -3.301  -17.348 -9.439  1.00 37.70 12  A 1 
ATOM 87   C C   . PRO A 1 12  ? -3.746  -17.106 -7.994  1.00 39.44 12  A 1 
ATOM 88   O O   . PRO A 1 12  ? -3.565  -17.943 -7.111  1.00 38.93 12  A 1 
ATOM 89   C CB  . PRO A 1 12  ? -4.263  -18.244 -10.226 1.00 36.47 12  A 1 
ATOM 90   C CG  . PRO A 1 12  ? -3.600  -19.619 -10.176 1.00 35.97 12  A 1 
ATOM 91   C CD  . PRO A 1 12  ? -2.112  -19.296 -10.155 1.00 39.32 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -4.310  -15.922 -7.749  1.00 36.35 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -4.902  -15.590 -6.461  1.00 38.10 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -6.076  -16.540 -6.158  1.00 39.18 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -6.796  -16.906 -7.088  1.00 38.58 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -5.348  -14.124 -6.486  1.00 37.44 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? -6.318  -16.931 -4.886  1.00 36.81 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? -7.521  -17.668 -4.514  1.00 39.13 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? -8.763  -16.849 -4.882  1.00 40.60 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? -8.727  -15.615 -4.849  1.00 40.30 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? -7.400  -17.943 -3.014  1.00 38.42 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? -6.450  -16.855 -2.520  1.00 38.25 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? -5.537  -16.596 -3.710  1.00 40.41 14  A 1 
ATOM 104  N N   . GLU A 1 15  ? -9.835  -17.556 -5.265  1.00 35.73 15  A 1 
ATOM 105  C CA  . GLU A 1 15  ? -11.056 -17.001 -5.861  1.00 38.74 15  A 1 
ATOM 106  C C   . GLU A 1 15  ? -11.504 -15.661 -5.269  1.00 39.78 15  A 1 
ATOM 107  O O   . GLU A 1 15  ? -11.564 -15.439 -4.052  1.00 38.52 15  A 1 
ATOM 108  C CB  . GLU A 1 15  ? -12.207 -18.011 -5.778  1.00 37.89 15  A 1 
ATOM 109  C CG  . GLU A 1 15  ? -12.063 -19.166 -6.782  1.00 33.22 15  A 1 
ATOM 110  C CD  . GLU A 1 15  ? -13.256 -20.135 -6.718  1.00 30.08 15  A 1 
ATOM 111  O OE1 . GLU A 1 15  ? -13.557 -20.743 -7.763  1.00 27.13 15  A 1 
ATOM 112  O OE2 . GLU A 1 15  ? -13.862 -20.236 -5.627  1.00 30.13 15  A 1 
ATOM 113  N N   . THR A 1 16  ? -11.835 -14.768 -6.184  1.00 38.64 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? -12.132 -13.354 -5.986  1.00 41.30 16  A 1 
ATOM 115  C C   . THR A 1 16  ? -13.197 -13.099 -4.916  1.00 42.88 16  A 1 
ATOM 116  O O   . THR A 1 16  ? -14.190 -13.809 -4.795  1.00 41.06 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? -12.544 -12.727 -7.328  1.00 39.14 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? -13.500 -13.543 -7.976  1.00 35.22 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? -11.356 -12.608 -8.285  1.00 34.15 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? -12.995 -12.041 -4.128  1.00 44.06 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? -14.078 -11.408 -3.378  1.00 45.45 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? -15.195 -11.042 -4.361  1.00 46.66 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? -14.867 -10.703 -5.500  1.00 45.41 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? -13.554 -10.161 -2.652  1.00 43.55 17  A 1 
ATOM 125  N N   . PRO A 1 18  ? -16.491 -11.100 -3.980  1.00 41.59 18  A 1 
ATOM 126  C CA  . PRO A 1 18  ? -17.517 -10.573 -4.863  1.00 43.33 18  A 1 
ATOM 127  C C   . PRO A 1 18  ? -17.142 -9.123  -5.159  1.00 45.82 18  A 1 
ATOM 128  O O   . PRO A 1 18  ? -17.098 -8.288  -4.251  1.00 45.12 18  A 1 
ATOM 129  C CB  . PRO A 1 18  ? -18.845 -10.738 -4.118  1.00 41.66 18  A 1 
ATOM 130  C CG  . PRO A 1 18  ? -18.436 -10.805 -2.649  1.00 41.92 18  A 1 
ATOM 131  C CD  . PRO A 1 18  ? -17.052 -11.447 -2.687  1.00 44.76 18  A 1 
ATOM 132  N N   . GLY A 1 19  ? -16.769 -8.860  -6.413  1.00 49.52 19  A 1 
ATOM 133  C CA  . GLY A 1 19  ? -16.581 -7.504  -6.898  1.00 51.29 19  A 1 
ATOM 134  C C   . GLY A 1 19  ? -17.865 -6.711  -6.676  1.00 52.70 19  A 1 
ATOM 135  O O   . GLY A 1 19  ? -18.937 -7.300  -6.487  1.00 51.46 19  A 1 
ATOM 136  N N   . PRO A 1 20  ? -17.807 -5.370  -6.670  1.00 49.52 20  A 1 
ATOM 137  C CA  . PRO A 1 20  ? -19.025 -4.582  -6.713  1.00 49.80 20  A 1 
ATOM 138  C C   . PRO A 1 20  ? -19.876 -5.044  -7.905  1.00 50.58 20  A 1 
ATOM 139  O O   . PRO A 1 20  ? -19.320 -5.537  -8.891  1.00 50.66 20  A 1 
ATOM 140  C CB  . PRO A 1 20  ? -18.578 -3.126  -6.844  1.00 48.47 20  A 1 
ATOM 141  C CG  . PRO A 1 20  ? -17.205 -3.241  -7.497  1.00 48.40 20  A 1 
ATOM 142  C CD  . PRO A 1 20  ? -16.653 -4.561  -6.960  1.00 50.35 20  A 1 
ATOM 143  N N   . PRO A 1 21  ? -21.213 -4.922  -7.837  1.00 46.85 21  A 1 
ATOM 144  C CA  . PRO A 1 21  ? -22.078 -5.325  -8.936  1.00 48.48 21  A 1 
ATOM 145  C C   . PRO A 1 21  ? -21.561 -4.713  -10.235 1.00 50.19 21  A 1 
ATOM 146  O O   . PRO A 1 21  ? -21.222 -3.525  -10.255 1.00 49.19 21  A 1 
ATOM 147  C CB  . PRO A 1 21  ? -23.483 -4.833  -8.573  1.00 46.58 21  A 1 
ATOM 148  C CG  . PRO A 1 21  ? -23.232 -3.741  -7.536  1.00 46.34 21  A 1 
ATOM 149  C CD  . PRO A 1 21  ? -21.970 -4.207  -6.823  1.00 49.50 21  A 1 
ATOM 150  N N   . ALA A 1 22  ? -21.474 -5.540  -11.289 1.00 50.21 22  A 1 
ATOM 151  C CA  . ALA A 1 22  ? -20.983 -5.132  -12.597 1.00 52.73 22  A 1 
ATOM 152  C C   . ALA A 1 22  ? -21.573 -3.766  -12.962 1.00 54.41 22  A 1 
ATOM 153  O O   . ALA A 1 22  ? -22.796 -3.593  -13.025 1.00 52.60 22  A 1 
ATOM 154  C CB  . ALA A 1 22  ? -21.347 -6.208  -13.626 1.00 49.13 22  A 1 
ATOM 155  N N   . THR A 1 23  ? -20.700 -2.778  -13.128 1.00 60.18 23  A 1 
ATOM 156  C CA  . THR A 1 23  ? -21.135 -1.454  -13.561 1.00 63.46 23  A 1 
ATOM 157  C C   . THR A 1 23  ? -21.771 -1.608  -14.935 1.00 63.65 23  A 1 
ATOM 158  O O   . THR A 1 23  ? -21.174 -2.251  -15.797 1.00 61.29 23  A 1 
ATOM 159  C CB  . THR A 1 23  ? -19.961 -0.471  -13.629 1.00 59.47 23  A 1 
ATOM 160  O OG1 . THR A 1 23  ? -18.868 -1.046  -14.294 1.00 53.59 23  A 1 
ATOM 161  C CG2 . THR A 1 23  ? -19.495 -0.051  -12.231 1.00 54.17 23  A 1 
ATOM 162  N N   . ALA A 1 24  ? -22.959 -1.036  -15.139 1.00 59.68 24  A 1 
ATOM 163  C CA  . ALA A 1 24  ? -23.611 -1.010  -16.445 1.00 63.79 24  A 1 
ATOM 164  C C   . ALA A 1 24  ? -22.615 -0.573  -17.533 1.00 64.62 24  A 1 
ATOM 165  O O   . ALA A 1 24  ? -21.768 0.290   -17.287 1.00 62.08 24  A 1 
ATOM 166  C CB  . ALA A 1 24  ? -24.820 -0.070  -16.374 1.00 60.06 24  A 1 
ATOM 167  N N   . GLU A 1 25  ? -22.707 -1.185  -18.705 1.00 61.10 25  A 1 
ATOM 168  C CA  . GLU A 1 25  ? -21.836 -0.907  -19.848 1.00 64.23 25  A 1 
ATOM 169  C C   . GLU A 1 25  ? -21.742 0.610   -20.082 1.00 64.36 25  A 1 
ATOM 170  O O   . GLU A 1 25  ? -22.751 1.290   -20.286 1.00 60.51 25  A 1 
ATOM 171  C CB  . GLU A 1 25  ? -22.388 -1.658  -21.078 1.00 60.75 25  A 1 
ATOM 172  C CG  . GLU A 1 25  ? -21.355 -2.561  -21.755 1.00 54.88 25  A 1 
ATOM 173  C CD  . GLU A 1 25  ? -21.934 -3.419  -22.890 1.00 49.48 25  A 1 
ATOM 174  O OE1 . GLU A 1 25  ? -21.132 -4.139  -23.523 1.00 43.50 25  A 1 
ATOM 175  O OE2 . GLU A 1 25  ? -23.164 -3.365  -23.111 1.00 50.36 25  A 1 
ATOM 176  N N   . GLY A 1 26  ? -20.534 1.184   -19.969 1.00 70.61 26  A 1 
ATOM 177  C CA  . GLY A 1 26  ? -20.291 2.626   -20.086 1.00 73.10 26  A 1 
ATOM 178  C C   . GLY A 1 26  ? -20.227 3.422   -18.773 1.00 75.91 26  A 1 
ATOM 179  O O   . GLY A 1 26  ? -19.898 4.611   -18.809 1.00 71.25 26  A 1 
ATOM 180  N N   . ALA A 1 27  ? -20.470 2.817   -17.597 1.00 78.07 27  A 1 
ATOM 181  C CA  . ALA A 1 27  ? -20.279 3.500   -16.317 1.00 81.04 27  A 1 
ATOM 182  C C   . ALA A 1 27  ? -18.783 3.619   -15.954 1.00 83.26 27  A 1 
ATOM 183  O O   . ALA A 1 27  ? -18.008 2.676   -16.086 1.00 80.50 27  A 1 
ATOM 184  C CB  . ALA A 1 27  ? -21.086 2.798   -15.222 1.00 75.86 27  A 1 
ATOM 185  N N   . ALA A 1 28  ? -18.371 4.791   -15.453 1.00 85.35 28  A 1 
ATOM 186  C CA  . ALA A 1 28  ? -17.001 5.004   -14.998 1.00 87.51 28  A 1 
ATOM 187  C C   . ALA A 1 28  ? -16.662 4.065   -13.824 1.00 89.33 28  A 1 
ATOM 188  O O   . ALA A 1 28  ? -17.421 3.979   -12.855 1.00 86.92 28  A 1 
ATOM 189  C CB  . ALA A 1 28  ? -16.818 6.478   -14.615 1.00 83.47 28  A 1 
ATOM 190  N N   . ARG A 1 29  ? -15.496 3.404   -13.893 1.00 88.99 29  A 1 
ATOM 191  C CA  . ARG A 1 29  ? -15.009 2.530   -12.811 1.00 90.48 29  A 1 
ATOM 192  C C   . ARG A 1 29  ? -14.938 3.296   -11.485 1.00 91.28 29  A 1 
ATOM 193  O O   . ARG A 1 29  ? -14.443 4.431   -11.472 1.00 89.75 29  A 1 
ATOM 194  C CB  . ARG A 1 29  ? -13.635 1.927   -13.158 1.00 89.06 29  A 1 
ATOM 195  C CG  . ARG A 1 29  ? -13.701 0.935   -14.327 1.00 86.08 29  A 1 
ATOM 196  C CD  . ARG A 1 29  ? -12.373 0.180   -14.523 1.00 84.33 29  A 1 
ATOM 197  N NE  . ARG A 1 29  ? -11.264 1.064   -14.947 1.00 78.10 29  A 1 
ATOM 198  C CZ  . ARG A 1 29  ? -9.972  0.754   -14.896 1.00 74.64 29  A 1 
ATOM 199  N NH1 . ARG A 1 29  ? -9.537  -0.399  -14.465 1.00 69.87 29  A 1 
ATOM 200  N NH2 . ARG A 1 29  ? -9.067  1.612   -15.284 1.00 64.85 29  A 1 
ATOM 201  N N   . PRO A 1 30  ? -15.407 2.719   -10.369 1.00 90.47 30  A 1 
ATOM 202  C CA  . PRO A 1 30  ? -15.346 3.377   -9.071  1.00 90.28 30  A 1 
ATOM 203  C C   . PRO A 1 30  ? -13.890 3.633   -8.664  1.00 91.36 30  A 1 
ATOM 204  O O   . PRO A 1 30  ? -13.008 2.809   -8.895  1.00 90.26 30  A 1 
ATOM 205  C CB  . PRO A 1 30  ? -16.076 2.449   -8.097  1.00 88.25 30  A 1 
ATOM 206  C CG  . PRO A 1 30  ? -15.931 1.071   -8.737  1.00 85.11 30  A 1 
ATOM 207  C CD  . PRO A 1 30  ? -15.946 1.373   -10.230 1.00 88.07 30  A 1 
ATOM 208  N N   . ARG A 1 31  ? -13.625 4.787   -8.046  1.00 89.85 31  A 1 
ATOM 209  C CA  . ARG A 1 31  ? -12.274 5.145   -7.592  1.00 90.91 31  A 1 
ATOM 210  C C   . ARG A 1 31  ? -11.940 4.456   -6.277  1.00 90.95 31  A 1 
ATOM 211  O O   . ARG A 1 31  ? -12.765 4.440   -5.363  1.00 90.20 31  A 1 
ATOM 212  C CB  . ARG A 1 31  ? -12.100 6.662   -7.472  1.00 91.05 31  A 1 
ATOM 213  C CG  . ARG A 1 31  ? -12.162 7.350   -8.839  1.00 89.45 31  A 1 
ATOM 214  C CD  . ARG A 1 31  ? -12.054 8.864   -8.669  1.00 88.54 31  A 1 
ATOM 215  N NE  . ARG A 1 31  ? -12.182 9.550   -9.963  1.00 87.25 31  A 1 
ATOM 216  C CZ  . ARG A 1 31  ? -12.485 10.824  -10.135 1.00 86.47 31  A 1 
ATOM 217  N NH1 . ARG A 1 31  ? -12.702 11.629  -9.134  1.00 80.78 31  A 1 
ATOM 218  N NH2 . ARG A 1 31  ? -12.578 11.315  -11.337 1.00 80.80 31  A 1 
ATOM 219  N N   . VAL A 1 32  ? -10.719 3.972   -6.174  1.00 90.94 32  A 1 
ATOM 220  C CA  . VAL A 1 32  ? -10.119 3.468   -4.933  1.00 91.18 32  A 1 
ATOM 221  C C   . VAL A 1 32  ? -8.818  4.214   -4.657  1.00 91.64 32  A 1 
ATOM 222  O O   . VAL A 1 32  ? -8.053  4.493   -5.580  1.00 91.96 32  A 1 
ATOM 223  C CB  . VAL A 1 32  ? -9.954  1.938   -4.980  1.00 90.05 32  A 1 
ATOM 224  C CG1 . VAL A 1 32  ? -8.914  1.450   -5.995  1.00 82.21 32  A 1 
ATOM 225  C CG2 . VAL A 1 32  ? -9.606  1.378   -3.604  1.00 81.84 32  A 1 
ATOM 226  N N   . LEU A 1 33  ? -8.575  4.580   -3.401  1.00 91.56 33  A 1 
ATOM 227  C CA  . LEU A 1 33  ? -7.352  5.275   -2.990  1.00 91.23 33  A 1 
ATOM 228  C C   . LEU A 1 33  ? -6.603  4.457   -1.938  1.00 90.06 33  A 1 
ATOM 229  O O   . LEU A 1 33  ? -7.213  3.969   -0.993  1.00 88.37 33  A 1 
ATOM 230  C CB  . LEU A 1 33  ? -7.725  6.657   -2.439  1.00 90.79 33  A 1 
ATOM 231  C CG  . LEU A 1 33  ? -6.500  7.529   -2.105  1.00 88.80 33  A 1 
ATOM 232  C CD1 . LEU A 1 33  ? -5.997  8.282   -3.334  1.00 83.22 33  A 1 
ATOM 233  C CD2 . LEU A 1 33  ? -6.858  8.544   -1.032  1.00 84.91 33  A 1 
ATOM 234  N N   . SER A 1 34  ? -5.282  4.373   -2.063  1.00 91.36 34  A 1 
ATOM 235  C CA  . SER A 1 34  ? -4.419  3.825   -1.015  1.00 90.83 34  A 1 
ATOM 236  C C   . SER A 1 34  ? -3.075  4.549   -0.995  1.00 92.19 34  A 1 
ATOM 237  O O   . SER A 1 34  ? -2.491  4.814   -2.044  1.00 91.88 34  A 1 
ATOM 238  C CB  . SER A 1 34  ? -4.229  2.325   -1.218  1.00 88.76 34  A 1 
ATOM 239  O OG  . SER A 1 34  ? -3.627  1.762   -0.066  1.00 82.41 34  A 1 
ATOM 240  N N   . GLY A 1 35  ? -2.592  4.882   0.205   1.00 93.26 35  A 1 
ATOM 241  C CA  . GLY A 1 35  ? -1.317  5.557   0.417   1.00 92.18 35  A 1 
ATOM 242  C C   . GLY A 1 35  ? -0.370  4.739   1.286   1.00 91.40 35  A 1 
ATOM 243  O O   . GLY A 1 35  ? -0.809  4.065   2.219   1.00 89.38 35  A 1 
ATOM 244  N N   . ILE A 1 36  ? 0.928   4.816   1.005   1.00 93.90 36  A 1 
ATOM 245  C CA  . ILE A 1 36  ? 1.984   4.174   1.798   1.00 93.84 36  A 1 
ATOM 246  C C   . ILE A 1 36  ? 3.012   5.224   2.197   1.00 95.19 36  A 1 
ATOM 247  O O   . ILE A 1 36  ? 3.496   5.968   1.350   1.00 95.02 36  A 1 
ATOM 248  C CB  . ILE A 1 36  ? 2.739   3.074   1.034   1.00 91.52 36  A 1 
ATOM 249  C CG1 . ILE A 1 36  ? 1.880   2.157   0.183   1.00 77.29 36  A 1 
ATOM 250  C CG2 . ILE A 1 36  ? 3.562   2.229   2.037   1.00 76.67 36  A 1 
ATOM 251  C CD1 . ILE A 1 36  ? 2.803   1.426   -0.809  1.00 70.89 36  A 1 
ATOM 252  N N   . GLN A 1 37  ? 3.416   5.232   3.460   1.00 93.72 37  A 1 
ATOM 253  C CA  . GLN A 1 37  ? 4.542   6.058   3.891   1.00 93.88 37  A 1 
ATOM 254  C C   . GLN A 1 37  ? 5.885   5.396   3.528   1.00 94.52 37  A 1 
ATOM 255  O O   . GLN A 1 37  ? 6.062   4.210   3.812   1.00 93.91 37  A 1 
ATOM 256  C CB  . GLN A 1 37  ? 4.471   6.324   5.398   1.00 92.58 37  A 1 
ATOM 257  C CG  . GLN A 1 37  ? 3.245   7.156   5.783   1.00 87.95 37  A 1 
ATOM 258  C CD  . GLN A 1 37  ? 3.202   7.481   7.273   1.00 87.60 37  A 1 
ATOM 259  O OE1 . GLN A 1 37  ? 4.193   7.486   7.987   1.00 79.69 37  A 1 
ATOM 260  N NE2 . GLN A 1 37  ? 2.040   7.757   7.814   1.00 77.41 37  A 1 
ATOM 261  N N   . PRO A 1 38  ? 6.857   6.149   2.990   1.00 95.25 38  A 1 
ATOM 262  C CA  . PRO A 1 38  ? 8.201   5.648   2.699   1.00 95.40 38  A 1 
ATOM 263  C C   . PRO A 1 38  ? 9.053   5.588   3.981   1.00 94.10 38  A 1 
ATOM 264  O O   . PRO A 1 38  ? 10.036  6.308   4.145   1.00 90.90 38  A 1 
ATOM 265  C CB  . PRO A 1 38  ? 8.737   6.603   1.629   1.00 95.87 38  A 1 
ATOM 266  C CG  . PRO A 1 38  ? 8.105   7.937   2.021   1.00 95.65 38  A 1 
ATOM 267  C CD  . PRO A 1 38  ? 6.728   7.526   2.544   1.00 96.54 38  A 1 
ATOM 268  N N   . THR A 1 39  ? 8.649   4.754   4.945   1.00 94.02 39  A 1 
ATOM 269  C CA  . THR A 1 39  ? 9.269   4.655   6.284   1.00 91.87 39  A 1 
ATOM 270  C C   . THR A 1 39  ? 10.063  3.367   6.501   1.00 91.70 39  A 1 
ATOM 271  O O   . THR A 1 39  ? 10.561  3.128   7.601   1.00 89.17 39  A 1 
ATOM 272  C CB  . THR A 1 39  ? 8.224   4.810   7.400   1.00 89.72 39  A 1 
ATOM 273  O OG1 . THR A 1 39  ? 7.203   3.844   7.260   1.00 86.27 39  A 1 
ATOM 274  C CG2 . THR A 1 39  ? 7.576   6.188   7.402   1.00 84.94 39  A 1 
ATOM 275  N N   . SER A 1 40  ? 10.161  2.505   5.491   1.00 91.74 40  A 1 
ATOM 276  C CA  . SER A 1 40  ? 10.907  1.247   5.568   1.00 91.76 40  A 1 
ATOM 277  C C   . SER A 1 40  ? 11.619  0.914   4.271   1.00 93.53 40  A 1 
ATOM 278  O O   . SER A 1 40  ? 11.184  1.306   3.195   1.00 92.84 40  A 1 
ATOM 279  C CB  . SER A 1 40  ? 10.001  0.071   5.915   1.00 89.20 40  A 1 
ATOM 280  O OG  . SER A 1 40  ? 8.889   -0.023  5.051   1.00 80.84 40  A 1 
ATOM 281  N N   . ASP A 1 41  ? 12.669  0.113   4.406   1.00 93.45 41  A 1 
ATOM 282  C CA  . ASP A 1 41  ? 13.456  -0.358  3.269   1.00 94.12 41  A 1 
ATOM 283  C C   . ASP A 1 41  ? 12.789  -1.524  2.529   1.00 95.26 41  A 1 
ATOM 284  O O   . ASP A 1 41  ? 13.059  -1.732  1.353   1.00 94.31 41  A 1 
ATOM 285  C CB  . ASP A 1 41  ? 14.866  -0.717  3.763   1.00 92.71 41  A 1 
ATOM 286  C CG  . ASP A 1 41  ? 15.510  0.487   4.455   1.00 90.99 41  A 1 
ATOM 287  O OD1 . ASP A 1 41  ? 15.434  1.602   3.889   1.00 87.76 41  A 1 
ATOM 288  O OD2 . ASP A 1 41  ? 15.932  0.346   5.618   1.00 86.79 41  A 1 
ATOM 289  N N   . SER A 1 42  ? 11.877  -2.240  3.180   1.00 95.13 42  A 1 
ATOM 290  C CA  . SER A 1 42  ? 11.156  -3.384  2.621   1.00 95.46 42  A 1 
ATOM 291  C C   . SER A 1 42  ? 9.742   -3.475  3.192   1.00 94.99 42  A 1 
ATOM 292  O O   . SER A 1 42  ? 9.489   -3.084  4.335   1.00 93.51 42  A 1 
ATOM 293  C CB  . SER A 1 42  ? 11.934  -4.665  2.938   1.00 95.09 42  A 1 
ATOM 294  O OG  . SER A 1 42  ? 11.310  -5.790  2.369   1.00 93.66 42  A 1 
ATOM 295  N N   . TYR A 1 43  ? 8.815   -4.024  2.411   1.00 94.70 43  A 1 
ATOM 296  C CA  . TYR A 1 43  ? 7.618   -4.637  2.979   1.00 94.82 43  A 1 
ATOM 297  C C   . TYR A 1 43  ? 8.019   -5.918  3.715   1.00 95.46 43  A 1 
ATOM 298  O O   . TYR A 1 43  ? 8.914   -6.638  3.278   1.00 94.91 43  A 1 
ATOM 299  C CB  . TYR A 1 43  ? 6.577   -4.923  1.892   1.00 94.08 43  A 1 
ATOM 300  C CG  . TYR A 1 43  ? 6.118   -3.713  1.097   1.00 93.25 43  A 1 
ATOM 301  C CD1 . TYR A 1 43  ? 5.888   -2.478  1.737   1.00 89.87 43  A 1 
ATOM 302  C CD2 . TYR A 1 43  ? 5.925   -3.827  -0.294  1.00 89.66 43  A 1 
ATOM 303  C CE1 . TYR A 1 43  ? 5.496   -1.354  0.985   1.00 88.06 43  A 1 
ATOM 304  C CE2 . TYR A 1 43  ? 5.527   -2.709  -1.047  1.00 88.07 43  A 1 
ATOM 305  C CZ  . TYR A 1 43  ? 5.325   -1.467  -0.411  1.00 88.67 43  A 1 
ATOM 306  O OH  . TYR A 1 43  ? 4.975   -0.385  -1.145  1.00 86.67 43  A 1 
ATOM 307  N N   . HIS A 1 44  ? 7.341   -6.218  4.813   1.00 93.99 44  A 1 
ATOM 308  C CA  . HIS A 1 44  ? 7.423   -7.547  5.407   1.00 93.14 44  A 1 
ATOM 309  C C   . HIS A 1 44  ? 6.295   -8.433  4.860   1.00 93.21 44  A 1 
ATOM 310  O O   . HIS A 1 44  ? 5.232   -7.929  4.479   1.00 92.35 44  A 1 
ATOM 311  C CB  . HIS A 1 44  ? 7.451   -7.457  6.940   1.00 91.65 44  A 1 
ATOM 312  C CG  . HIS A 1 44  ? 6.172   -6.964  7.558   1.00 89.35 44  A 1 
ATOM 313  N ND1 . HIS A 1 44  ? 5.026   -7.700  7.734   1.00 79.92 44  A 1 
ATOM 314  C CD2 . HIS A 1 44  ? 5.958   -5.736  8.125   1.00 80.89 44  A 1 
ATOM 315  C CE1 . HIS A 1 44  ? 4.150   -6.945  8.408   1.00 81.21 44  A 1 
ATOM 316  N NE2 . HIS A 1 44  ? 4.668   -5.732  8.661   1.00 83.22 44  A 1 
ATOM 317  N N   . LEU A 1 45  ? 6.504   -9.739  4.845   1.00 93.28 45  A 1 
ATOM 318  C CA  . LEU A 1 45  ? 5.601   -10.712 4.221   1.00 93.19 45  A 1 
ATOM 319  C C   . LEU A 1 45  ? 4.147   -10.587 4.711   1.00 92.28 45  A 1 
ATOM 320  O O   . LEU A 1 45  ? 3.223   -10.604 3.903   1.00 90.97 45  A 1 
ATOM 321  C CB  . LEU A 1 45  ? 6.171   -12.121 4.468   1.00 93.52 45  A 1 
ATOM 322  C CG  . LEU A 1 45  ? 5.373   -13.259 3.801   1.00 92.86 45  A 1 
ATOM 323  C CD1 . LEU A 1 45  ? 5.352   -13.142 2.281   1.00 90.65 45  A 1 
ATOM 324  C CD2 . LEU A 1 45  ? 5.992   -14.604 4.163   1.00 90.62 45  A 1 
ATOM 325  N N   . GLY A 1 46  ? 3.930   -10.371 6.003   1.00 90.99 46  A 1 
ATOM 326  C CA  . GLY A 1 46  ? 2.585   -10.189 6.568   1.00 88.97 46  A 1 
ATOM 327  C C   . GLY A 1 46  ? 1.826   -8.984  5.986   1.00 88.40 46  A 1 
ATOM 328  O O   . GLY A 1 46  ? 0.646   -9.097  5.664   1.00 86.40 46  A 1 
ATOM 329  N N   . ASN A 1 47  ? 2.496   -7.839  5.787   1.00 88.61 47  A 1 
ATOM 330  C CA  . ASN A 1 47  ? 1.884   -6.664  5.154   1.00 87.59 47  A 1 
ATOM 331  C C   . ASN A 1 47  ? 1.688   -6.861  3.651   1.00 88.64 47  A 1 
ATOM 332  O O   . ASN A 1 47  ? 0.679   -6.423  3.104   1.00 87.12 47  A 1 
ATOM 333  C CB  . ASN A 1 47  ? 2.746   -5.416  5.400   1.00 84.12 47  A 1 
ATOM 334  C CG  . ASN A 1 47  ? 2.578   -4.821  6.785   1.00 76.40 47  A 1 
ATOM 335  O OD1 . ASN A 1 47  ? 1.765   -5.228  7.596   1.00 67.50 47  A 1 
ATOM 336  N ND2 . ASN A 1 47  ? 3.348   -3.805  7.102   1.00 69.98 47  A 1 
ATOM 337  N N   . TYR A 1 48  ? 2.636   -7.526  2.987   1.00 90.08 48  A 1 
ATOM 338  C CA  . TYR A 1 48  ? 2.533   -7.821  1.562   1.00 90.48 48  A 1 
ATOM 339  C C   . TYR A 1 48  ? 1.302   -8.691  1.270   1.00 89.87 48  A 1 
ATOM 340  O O   . TYR A 1 48  ? 0.444   -8.294  0.480   1.00 88.71 48  A 1 
ATOM 341  C CB  . TYR A 1 48  ? 3.831   -8.479  1.085   1.00 91.15 48  A 1 
ATOM 342  C CG  . TYR A 1 48  ? 3.797   -8.794  -0.395  1.00 91.36 48  A 1 
ATOM 343  C CD1 . TYR A 1 48  ? 3.336   -10.049 -0.841  1.00 89.11 48  A 1 
ATOM 344  C CD2 . TYR A 1 48  ? 4.183   -7.816  -1.331  1.00 89.44 48  A 1 
ATOM 345  C CE1 . TYR A 1 48  ? 3.264   -10.323 -2.216  1.00 88.31 48  A 1 
ATOM 346  C CE2 . TYR A 1 48  ? 4.115   -8.090  -2.709  1.00 88.47 48  A 1 
ATOM 347  C CZ  . TYR A 1 48  ? 3.654   -9.344  -3.152  1.00 88.76 48  A 1 
ATOM 348  O OH  . TYR A 1 48  ? 3.590   -9.613  -4.483  1.00 87.54 48  A 1 
ATOM 349  N N   . LEU A 1 49  ? 1.159   -9.816  1.969   1.00 89.06 49  A 1 
ATOM 350  C CA  . LEU A 1 49  ? 0.018   -10.721 1.814   1.00 88.19 49  A 1 
ATOM 351  C C   . LEU A 1 49  ? -1.297  -10.064 2.248   1.00 86.80 49  A 1 
ATOM 352  O O   . LEU A 1 49  ? -2.317  -10.238 1.588   1.00 84.26 49  A 1 
ATOM 353  C CB  . LEU A 1 49  ? 0.277   -12.011 2.614   1.00 89.01 49  A 1 
ATOM 354  C CG  . LEU A 1 49  ? 1.453   -12.866 2.106   1.00 89.27 49  A 1 
ATOM 355  C CD1 . LEU A 1 49  ? 1.624   -14.080 3.016   1.00 87.29 49  A 1 
ATOM 356  C CD2 . LEU A 1 49  ? 1.244   -13.358 0.673   1.00 87.37 49  A 1 
ATOM 357  N N   . GLY A 1 50  ? -1.272  -9.274  3.327   1.00 86.25 50  A 1 
ATOM 358  C CA  . GLY A 1 50  ? -2.469  -8.654  3.898   1.00 83.69 50  A 1 
ATOM 359  C C   . GLY A 1 50  ? -3.018  -7.458  3.116   1.00 83.42 50  A 1 
ATOM 360  O O   . GLY A 1 50  ? -4.218  -7.202  3.185   1.00 80.35 50  A 1 
ATOM 361  N N   . ALA A 1 51  ? -2.170  -6.720  2.392   1.00 84.48 51  A 1 
ATOM 362  C CA  . ALA A 1 51  ? -2.573  -5.472  1.749   1.00 84.20 51  A 1 
ATOM 363  C C   . ALA A 1 51  ? -2.079  -5.349  0.301   1.00 85.71 51  A 1 
ATOM 364  O O   . ALA A 1 51  ? -2.895  -5.232  -0.611  1.00 83.70 51  A 1 
ATOM 365  C CB  . ALA A 1 51  ? -2.120  -4.295  2.625   1.00 80.94 51  A 1 
ATOM 366  N N   . VAL A 1 52  ? -0.771  -5.395  0.075   1.00 84.74 52  A 1 
ATOM 367  C CA  . VAL A 1 52  ? -0.157  -5.021  -1.211  1.00 85.52 52  A 1 
ATOM 368  C C   . VAL A 1 52  ? -0.616  -5.934  -2.351  1.00 86.22 52  A 1 
ATOM 369  O O   . VAL A 1 52  ? -0.983  -5.444  -3.418  1.00 85.42 52  A 1 
ATOM 370  C CB  . VAL A 1 52  ? 1.379   -5.003  -1.097  1.00 85.40 52  A 1 
ATOM 371  C CG1 . VAL A 1 52  ? 2.041   -4.551  -2.401  1.00 82.61 52  A 1 
ATOM 372  C CG2 . VAL A 1 52  ? 1.852   -4.054  0.012   1.00 82.47 52  A 1 
ATOM 373  N N   . ARG A 1 53  ? -0.691  -7.252  -2.115  1.00 85.82 53  A 1 
ATOM 374  C CA  . ARG A 1 53  ? -1.179  -8.229  -3.106  1.00 85.36 53  A 1 
ATOM 375  C C   . ARG A 1 53  ? -2.593  -7.904  -3.618  1.00 85.97 53  A 1 
ATOM 376  O O   . ARG A 1 53  ? -2.891  -8.132  -4.786  1.00 83.98 53  A 1 
ATOM 377  C CB  . ARG A 1 53  ? -1.115  -9.638  -2.483  1.00 83.54 53  A 1 
ATOM 378  C CG  . ARG A 1 53  ? -1.457  -10.751 -3.488  1.00 78.04 53  A 1 
ATOM 379  C CD  . ARG A 1 53  ? -1.377  -12.130 -2.821  1.00 75.37 53  A 1 
ATOM 380  N NE  . ARG A 1 53  ? -1.731  -13.211 -3.757  1.00 69.28 53  A 1 
ATOM 381  C CZ  . ARG A 1 53  ? -1.900  -14.497 -3.458  1.00 63.69 53  A 1 
ATOM 382  N NH1 . ARG A 1 53  ? -1.776  -14.953 -2.241  1.00 60.13 53  A 1 
ATOM 383  N NH2 . ARG A 1 53  ? -2.196  -15.359 -4.386  1.00 55.21 53  A 1 
ATOM 384  N N   . ASN A 1 54  ? -3.448  -7.335  -2.772  1.00 85.50 54  A 1 
ATOM 385  C CA  . ASN A 1 54  ? -4.811  -6.987  -3.177  1.00 84.81 54  A 1 
ATOM 386  C C   . ASN A 1 54  ? -4.858  -5.821  -4.173  1.00 86.34 54  A 1 
ATOM 387  O O   . ASN A 1 54  ? -5.840  -5.677  -4.895  1.00 85.02 54  A 1 
ATOM 388  C CB  . ASN A 1 54  ? -5.654  -6.671  -1.937  1.00 82.33 54  A 1 
ATOM 389  C CG  . ASN A 1 54  ? -5.830  -7.881  -1.042  1.00 77.07 54  A 1 
ATOM 390  O OD1 . ASN A 1 54  ? -6.409  -8.874  -1.426  1.00 72.12 54  A 1 
ATOM 391  N ND2 . ASN A 1 54  ? -5.351  -7.833  0.175   1.00 70.03 54  A 1 
ATOM 392  N N   . TRP A 1 55  ? -3.809  -4.993  -4.254  1.00 87.38 55  A 1 
ATOM 393  C CA  . TRP A 1 55  ? -3.787  -3.847  -5.156  1.00 87.56 55  A 1 
ATOM 394  C C   . TRP A 1 55  ? -3.694  -4.253  -6.620  1.00 88.90 55  A 1 
ATOM 395  O O   . TRP A 1 55  ? -4.320  -3.621  -7.473  1.00 87.58 55  A 1 
ATOM 396  C CB  . TRP A 1 55  ? -2.658  -2.920  -4.758  1.00 85.72 55  A 1 
ATOM 397  C CG  . TRP A 1 55  ? -2.758  -2.370  -3.366  1.00 82.92 55  A 1 
ATOM 398  C CD1 . TRP A 1 55  ? -3.813  -2.432  -2.515  1.00 73.41 55  A 1 
ATOM 399  C CD2 . TRP A 1 55  ? -1.739  -1.649  -2.648  1.00 77.53 55  A 1 
ATOM 400  N NE1 . TRP A 1 55  ? -3.516  -1.797  -1.327  1.00 68.54 55  A 1 
ATOM 401  C CE2 . TRP A 1 55  ? -2.248  -1.286  -1.354  1.00 72.81 55  A 1 
ATOM 402  C CE3 . TRP A 1 55  ? -0.432  -1.250  -2.967  1.00 66.70 55  A 1 
ATOM 403  C CZ2 . TRP A 1 55  ? -1.505  -0.543  -0.444  1.00 68.57 55  A 1 
ATOM 404  C CZ3 . TRP A 1 55  ? 0.317   -0.510  -2.054  1.00 63.47 55  A 1 
ATOM 405  C CH2 . TRP A 1 55  ? -0.214  -0.154  -0.799  1.00 63.87 55  A 1 
ATOM 406  N N   . GLN A 1 56  ? -3.020  -5.370  -6.910  1.00 86.47 56  A 1 
ATOM 407  C CA  . GLN A 1 56  ? -3.022  -5.981  -8.237  1.00 86.41 56  A 1 
ATOM 408  C C   . GLN A 1 56  ? -4.433  -6.434  -8.658  1.00 86.76 56  A 1 
ATOM 409  O O   . GLN A 1 56  ? -4.780  -6.368  -9.834  1.00 85.70 56  A 1 
ATOM 410  C CB  . GLN A 1 56  ? -2.062  -7.176  -8.226  1.00 85.24 56  A 1 
ATOM 411  C CG  . GLN A 1 56  ? -1.838  -7.751  -9.629  1.00 78.41 56  A 1 
ATOM 412  C CD  . GLN A 1 56  ? -1.029  -9.041  -9.624  1.00 75.23 56  A 1 
ATOM 413  O OE1 . GLN A 1 56  ? -0.856  -9.708  -8.619  1.00 69.50 56  A 1 
ATOM 414  N NE2 . GLN A 1 56  ? -0.535  -9.461  -10.762 1.00 64.70 56  A 1 
ATOM 415  N N   . ILE A 1 57  ? -5.246  -6.881  -7.700  1.00 86.37 57  A 1 
ATOM 416  C CA  . ILE A 1 57  ? -6.627  -7.315  -7.960  1.00 85.55 57  A 1 
ATOM 417  C C   . ILE A 1 57  ? -7.527  -6.088  -8.167  1.00 86.93 57  A 1 
ATOM 418  O O   . ILE A 1 57  ? -8.295  -6.027  -9.124  1.00 86.03 57  A 1 
ATOM 419  C CB  . ILE A 1 57  ? -7.124  -8.231  -6.816  1.00 83.35 57  A 1 
ATOM 420  C CG1 . ILE A 1 57  ? -6.190  -9.461  -6.649  1.00 78.89 57  A 1 
ATOM 421  C CG2 . ILE A 1 57  ? -8.571  -8.674  -7.076  1.00 77.58 57  A 1 
ATOM 422  C CD1 . ILE A 1 57  ? -6.487  -10.301 -5.396  1.00 72.33 57  A 1 
ATOM 423  N N   . LEU A 1 58  ? -7.382  -5.065  -7.318  1.00 86.16 58  A 1 
ATOM 424  C CA  . LEU A 1 58  ? -8.210  -3.856  -7.366  1.00 86.65 58  A 1 
ATOM 425  C C   . LEU A 1 58  ? -8.111  -3.106  -8.701  1.00 88.24 58  A 1 
ATOM 426  O O   . LEU A 1 58  ? -9.100  -2.528  -9.143  1.00 87.91 58  A 1 
ATOM 427  C CB  . LEU A 1 58  ? -7.826  -2.928  -6.199  1.00 85.74 58  A 1 
ATOM 428  C CG  . LEU A 1 58  ? -8.272  -3.422  -4.811  1.00 82.33 58  A 1 
ATOM 429  C CD1 . LEU A 1 58  ? -7.663  -2.533  -3.726  1.00 79.13 58  A 1 
ATOM 430  C CD2 . LEU A 1 58  ? -9.788  -3.400  -4.648  1.00 78.93 58  A 1 
ATOM 431  N N   . GLN A 1 59  ? -6.963  -3.119  -9.369  1.00 90.08 59  A 1 
ATOM 432  C CA  . GLN A 1 59  ? -6.786  -2.407  -10.641 1.00 90.78 59  A 1 
ATOM 433  C C   . GLN A 1 59  ? -7.603  -2.979  -11.818 1.00 90.82 59  A 1 
ATOM 434  O O   . GLN A 1 59  ? -7.746  -2.296  -12.840 1.00 89.45 59  A 1 
ATOM 435  C CB  . GLN A 1 59  ? -5.291  -2.313  -10.979 1.00 89.66 59  A 1 
ATOM 436  C CG  . GLN A 1 59  ? -4.674  -3.674  -11.347 1.00 88.46 59  A 1 
ATOM 437  C CD  . GLN A 1 59  ? -3.171  -3.610  -11.585 1.00 90.61 59  A 1 
ATOM 438  O OE1 . GLN A 1 59  ? -2.590  -2.572  -11.849 1.00 85.04 59  A 1 
ATOM 439  N NE2 . GLN A 1 59  ? -2.485  -4.722  -11.513 1.00 84.39 59  A 1 
ATOM 440  N N   . ALA A 1 60  ? -8.153  -4.187  -11.693 1.00 89.35 60  A 1 
ATOM 441  C CA  . ALA A 1 60  ? -9.028  -4.773  -12.704 1.00 88.42 60  A 1 
ATOM 442  C C   . ALA A 1 60  ? -10.402 -4.080  -12.735 1.00 89.17 60  A 1 
ATOM 443  O O   . ALA A 1 60  ? -10.856 -3.637  -13.792 1.00 87.52 60  A 1 
ATOM 444  C CB  . ALA A 1 60  ? -9.143  -6.278  -12.430 1.00 86.78 60  A 1 
ATOM 445  N N   . ASP A 1 61  ? -11.010 -3.906  -11.564 1.00 89.25 61  A 1 
ATOM 446  C CA  . ASP A 1 61  ? -12.407 -3.471  -11.420 1.00 89.07 61  A 1 
ATOM 447  C C   . ASP A 1 61  ? -12.553 -1.992  -11.030 1.00 90.84 61  A 1 
ATOM 448  O O   . ASP A 1 61  ? -13.623 -1.392  -11.170 1.00 89.80 61  A 1 
ATOM 449  C CB  . ASP A 1 61  ? -13.088 -4.361  -10.372 1.00 86.97 61  A 1 
ATOM 450  C CG  . ASP A 1 61  ? -13.065 -5.844  -10.745 1.00 83.20 61  A 1 
ATOM 451  O OD1 . ASP A 1 61  ? -13.300 -6.146  -11.935 1.00 78.67 61  A 1 
ATOM 452  O OD2 . ASP A 1 61  ? -12.808 -6.649  -9.826  1.00 77.83 61  A 1 
ATOM 453  N N   . TYR A 1 62  ? -11.469 -1.366  -10.555 1.00 90.41 62  A 1 
ATOM 454  C CA  . TYR A 1 62  ? -11.469 -0.007  -10.026 1.00 91.24 62  A 1 
ATOM 455  C C   . TYR A 1 62  ? -10.581 0.930   -10.847 1.00 92.28 62  A 1 
ATOM 456  O O   . TYR A 1 62  ? -9.774  0.510   -11.677 1.00 91.70 62  A 1 
ATOM 457  C CB  . TYR A 1 62  ? -11.081 -0.029  -8.539  1.00 90.73 62  A 1 
ATOM 458  C CG  . TYR A 1 62  ? -12.035 -0.825  -7.663  1.00 89.99 62  A 1 
ATOM 459  C CD1 . TYR A 1 62  ? -13.119 -0.189  -7.029  1.00 86.80 62  A 1 
ATOM 460  C CD2 . TYR A 1 62  ? -11.844 -2.206  -7.491  1.00 87.52 62  A 1 
ATOM 461  C CE1 . TYR A 1 62  ? -13.998 -0.929  -6.216  1.00 85.68 62  A 1 
ATOM 462  C CE2 . TYR A 1 62  ? -12.723 -2.949  -6.681  1.00 85.62 62  A 1 
ATOM 463  C CZ  . TYR A 1 62  ? -13.796 -2.312  -6.039  1.00 85.86 62  A 1 
ATOM 464  O OH  . TYR A 1 62  ? -14.628 -3.030  -5.243  1.00 83.37 62  A 1 
ATOM 465  N N   . GLN A 1 63  ? -10.720 2.242   -10.620 1.00 91.73 63  A 1 
ATOM 466  C CA  . GLN A 1 63  ? -9.763  3.268   -11.015 1.00 92.61 63  A 1 
ATOM 467  C C   . GLN A 1 63  ? -8.874  3.574   -9.796  1.00 93.34 63  A 1 
ATOM 468  O O   . GLN A 1 63  ? -9.301  4.342   -8.926  1.00 93.08 63  A 1 
ATOM 469  C CB  . GLN A 1 63  ? -10.511 4.509   -11.526 1.00 92.24 63  A 1 
ATOM 470  C CG  . GLN A 1 63  ? -9.532  5.556   -12.072 1.00 89.38 63  A 1 
ATOM 471  C CD  . GLN A 1 63  ? -10.195 6.876   -12.459 1.00 88.26 63  A 1 
ATOM 472  O OE1 . GLN A 1 63  ? -11.293 7.227   -12.046 1.00 82.74 63  A 1 
ATOM 473  N NE2 . GLN A 1 63  ? -9.524  7.693   -13.241 1.00 80.73 63  A 1 
ATOM 474  N N   . PRO A 1 64  ? -7.685  2.966   -9.674  1.00 93.62 64  A 1 
ATOM 475  C CA  . PRO A 1 64  ? -6.875  3.090   -8.475  1.00 94.10 64  A 1 
ATOM 476  C C   . PRO A 1 64  ? -5.961  4.314   -8.510  1.00 94.95 64  A 1 
ATOM 477  O O   . PRO A 1 64  ? -5.369  4.666   -9.531  1.00 94.51 64  A 1 
ATOM 478  C CB  . PRO A 1 64  ? -6.104  1.779   -8.365  1.00 92.71 64  A 1 
ATOM 479  C CG  . PRO A 1 64  ? -5.939  1.355   -9.816  1.00 90.08 64  A 1 
ATOM 480  C CD  . PRO A 1 64  ? -7.138  1.938   -10.547 1.00 91.85 64  A 1 
ATOM 481  N N   . PHE A 1 65  ? -5.815  4.921   -7.336  1.00 94.13 65  A 1 
ATOM 482  C CA  . PHE A 1 65  ? -4.846  5.961   -7.026  1.00 94.00 65  A 1 
ATOM 483  C C   . PHE A 1 65  ? -3.951  5.440   -5.901  1.00 93.78 65  A 1 
ATOM 484  O O   . PHE A 1 65  ? -4.386  5.346   -4.750  1.00 92.65 65  A 1 
ATOM 485  C CB  . PHE A 1 65  ? -5.566  7.255   -6.631  1.00 94.03 65  A 1 
ATOM 486  C CG  . PHE A 1 65  ? -6.350  7.900   -7.754  1.00 94.15 65  A 1 
ATOM 487  C CD1 . PHE A 1 65  ? -5.772  8.941   -8.505  1.00 91.11 65  A 1 
ATOM 488  C CD2 . PHE A 1 65  ? -7.637  7.440   -8.078  1.00 91.70 65  A 1 
ATOM 489  C CE1 . PHE A 1 65  ? -6.465  9.497   -9.589  1.00 90.00 65  A 1 
ATOM 490  C CE2 . PHE A 1 65  ? -8.329  7.987   -9.172  1.00 90.61 65  A 1 
ATOM 491  C CZ  . PHE A 1 65  ? -7.740  9.009   -9.930  1.00 91.95 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? -2.722  5.084   -6.238  1.00 94.94 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? -1.712  4.632   -5.289  1.00 95.00 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? -0.659  5.718   -5.128  1.00 95.76 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? -0.067  6.161   -6.107  1.00 95.44 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? -1.100  3.308   -5.754  1.00 93.91 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? -2.093  2.168   -5.848  1.00 91.06 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? -2.879  1.814   -4.736  1.00 86.03 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? -2.241  1.457   -7.055  1.00 86.82 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? -3.810  0.764   -4.829  1.00 83.13 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? -3.169  0.404   -7.144  1.00 83.17 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? -3.956  0.059   -6.033  1.00 83.29 66  A 1 
ATOM 503  N N   . PHE A 1 67  ? -0.425  6.163   -3.896  1.00 95.59 67  A 1 
ATOM 504  C CA  . PHE A 1 67  ? 0.535   7.241   -3.675  1.00 95.90 67  A 1 
ATOM 505  C C   . PHE A 1 67  ? 1.520   6.950   -2.550  1.00 96.06 67  A 1 
ATOM 506  O O   . PHE A 1 67  ? 1.212   6.263   -1.574  1.00 95.59 67  A 1 
ATOM 507  C CB  . PHE A 1 67  ? -0.190  8.581   -3.502  1.00 95.80 67  A 1 
ATOM 508  C CG  . PHE A 1 67  ? -0.897  8.763   -2.178  1.00 96.00 67  A 1 
ATOM 509  C CD1 . PHE A 1 67  ? -2.151  8.170   -1.952  1.00 94.33 67  A 1 
ATOM 510  C CD2 . PHE A 1 67  ? -0.307  9.549   -1.175  1.00 94.25 67  A 1 
ATOM 511  C CE1 . PHE A 1 67  ? -2.809  8.359   -0.729  1.00 93.28 67  A 1 
ATOM 512  C CE2 . PHE A 1 67  ? -0.968  9.738   0.049   1.00 93.50 67  A 1 
ATOM 513  C CZ  . PHE A 1 67  ? -2.219  9.142   0.275   1.00 93.80 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 2.721   7.517   -2.703  1.00 97.01 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 3.746   7.506   -1.664  1.00 97.40 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 3.550   8.753   -0.803  1.00 97.55 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 3.692   9.877   -1.282  1.00 97.46 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 5.157   7.414   -2.271  1.00 97.42 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 5.303   6.294   -3.325  1.00 96.27 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 6.182   7.226   -1.144  1.00 96.89 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 4.829   4.906   -2.887  1.00 92.33 68  A 1 
ATOM 522  N N   . ALA A 1 69  ? 3.186   8.543   0.463   1.00 96.72 69  A 1 
ATOM 523  C CA  . ALA A 1 69  ? 2.825   9.585   1.418   1.00 96.63 69  A 1 
ATOM 524  C C   . ALA A 1 69  ? 4.068   10.201  2.087   1.00 96.81 69  A 1 
ATOM 525  O O   . ALA A 1 69  ? 4.292   10.043  3.291   1.00 96.05 69  A 1 
ATOM 526  C CB  . ALA A 1 69  ? 1.807   8.993   2.403   1.00 95.83 69  A 1 
ATOM 527  N N   . ASP A 1 70  ? 4.902   10.880  1.308   1.00 96.94 70  A 1 
ATOM 528  C CA  . ASP A 1 70  ? 6.152   11.494  1.770   1.00 97.12 70  A 1 
ATOM 529  C C   . ASP A 1 70  ? 5.928   12.686  2.716   1.00 96.99 70  A 1 
ATOM 530  O O   . ASP A 1 70  ? 6.675   12.847  3.682   1.00 96.37 70  A 1 
ATOM 531  C CB  . ASP A 1 70  ? 7.027   11.869  0.563   1.00 97.17 70  A 1 
ATOM 532  C CG  . ASP A 1 70  ? 6.450   12.954  -0.348  1.00 97.27 70  A 1 
ATOM 533  O OD1 . ASP A 1 70  ? 5.216   13.169  -0.354  1.00 95.56 70  A 1 
ATOM 534  O OD2 . ASP A 1 70  ? 7.241   13.584  -1.077  1.00 95.22 70  A 1 
ATOM 535  N N   . GLN A 1 71  ? 4.857   13.459  2.544   1.00 97.49 71  A 1 
ATOM 536  C CA  . GLN A 1 71  ? 4.479   14.528  3.481   1.00 97.33 71  A 1 
ATOM 537  C C   . GLN A 1 71  ? 4.066   13.980  4.859   1.00 96.86 71  A 1 
ATOM 538  O O   . GLN A 1 71  ? 4.263   14.645  5.871   1.00 96.15 71  A 1 
ATOM 539  C CB  . GLN A 1 71  ? 3.339   15.382  2.904   1.00 97.48 71  A 1 
ATOM 540  C CG  . GLN A 1 71  ? 3.715   16.105  1.604   1.00 96.93 71  A 1 
ATOM 541  C CD  . GLN A 1 71  ? 2.568   16.950  1.042   1.00 95.64 71  A 1 
ATOM 542  O OE1 . GLN A 1 71  ? 1.544   17.195  1.661   1.00 90.20 71  A 1 
ATOM 543  N NE2 . GLN A 1 71  ? 2.693   17.444  -0.167  1.00 88.58 71  A 1 
ATOM 544  N N   . HIS A 1 72  ? 3.524   12.767  4.923   1.00 95.84 72  A 1 
ATOM 545  C CA  . HIS A 1 72  ? 3.267   12.088  6.201   1.00 95.18 72  A 1 
ATOM 546  C C   . HIS A 1 72  ? 4.557   11.600  6.861   1.00 94.62 72  A 1 
ATOM 547  O O   . HIS A 1 72  ? 4.657   11.621  8.084   1.00 93.36 72  A 1 
ATOM 548  C CB  . HIS A 1 72  ? 2.313   10.907  5.997   1.00 95.03 72  A 1 
ATOM 549  C CG  . HIS A 1 72  ? 0.887   11.322  5.819   1.00 95.07 72  A 1 
ATOM 550  N ND1 . HIS A 1 72  ? -0.037  11.433  6.846   1.00 90.42 72  A 1 
ATOM 551  C CD2 . HIS A 1 72  ? 0.272   11.622  4.645   1.00 91.15 72  A 1 
ATOM 552  C CE1 . HIS A 1 72  ? -1.195  11.788  6.281   1.00 91.27 72  A 1 
ATOM 553  N NE2 . HIS A 1 72  ? -1.047  11.913  4.950   1.00 91.95 72  A 1 
ATOM 554  N N   . ALA A 1 73  ? 5.535   11.176  6.066   1.00 96.34 73  A 1 
ATOM 555  C CA  . ALA A 1 73  ? 6.802   10.660  6.586   1.00 95.84 73  A 1 
ATOM 556  C C   . ALA A 1 73  ? 7.601   11.717  7.368   1.00 95.28 73  A 1 
ATOM 557  O O   . ALA A 1 73  ? 8.307   11.365  8.305   1.00 94.13 73  A 1 
ATOM 558  C CB  . ALA A 1 73  ? 7.614   10.087  5.422   1.00 95.97 73  A 1 
ATOM 559  N N   . ILE A 1 74  ? 7.435   13.001  7.049   1.00 96.30 74  A 1 
ATOM 560  C CA  . ILE A 1 74  ? 8.118   14.124  7.724   1.00 96.09 74  A 1 
ATOM 561  C C   . ILE A 1 74  ? 7.390   14.635  8.980   1.00 95.09 74  A 1 
ATOM 562  O O   . ILE A 1 74  ? 7.727   15.686  9.520   1.00 93.76 74  A 1 
ATOM 563  C CB  . ILE A 1 74  ? 8.427   15.264  6.727   1.00 96.50 74  A 1 
ATOM 564  C CG1 . ILE A 1 74  ? 7.141   15.916  6.183   1.00 96.19 74  A 1 
ATOM 565  C CG2 . ILE A 1 74  ? 9.313   14.742  5.575   1.00 95.00 74  A 1 
ATOM 566  C CD1 . ILE A 1 74  ? 7.377   17.241  5.455   1.00 94.90 74  A 1 
ATOM 567  N N   . THR A 1 75  ? 6.358   13.939  9.448   1.00 94.29 75  A 1 
ATOM 568  C CA  . THR A 1 75  ? 5.632   14.304  10.685  1.00 93.00 75  A 1 
ATOM 569  C C   . THR A 1 75  ? 6.330   13.837  11.964  1.00 91.77 75  A 1 
ATOM 570  O O   . THR A 1 75  ? 5.990   14.308  13.053  1.00 89.75 75  A 1 
ATOM 571  C CB  . THR A 1 75  ? 4.187   13.794  10.677  1.00 92.65 75  A 1 
ATOM 572  O OG1 . THR A 1 75  ? 4.120   12.390  10.624  1.00 90.32 75  A 1 
ATOM 573  C CG2 . THR A 1 75  ? 3.392   14.349  9.497   1.00 89.70 75  A 1 
ATOM 574  N N   . VAL A 1 76  ? 7.292   12.943  11.813  1.00 91.75 76  A 1 
ATOM 575  C CA  . VAL A 1 76  ? 8.254   12.486  12.824  1.00 90.78 76  A 1 
ATOM 576  C C   . VAL A 1 76  ? 9.666   12.803  12.332  1.00 91.17 76  A 1 
ATOM 577  O O   . VAL A 1 76  ? 9.817   13.313  11.220  1.00 90.24 76  A 1 
ATOM 578  C CB  . VAL A 1 76  ? 8.074   10.985  13.128  1.00 89.15 76  A 1 
ATOM 579  C CG1 . VAL A 1 76  ? 6.693   10.718  13.746  1.00 83.35 76  A 1 
ATOM 580  C CG2 . VAL A 1 76  ? 8.237   10.097  11.885  1.00 83.19 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? 10.696  12.526  13.124  1.00 91.64 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? 12.082  12.733  12.692  1.00 91.43 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? 12.424  11.894  11.444  1.00 92.07 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? 11.977  10.748  11.310  1.00 91.28 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? 13.048  12.450  13.849  1.00 89.88 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? 14.464  12.918  13.508  1.00 85.55 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? 14.575  14.034  12.948  1.00 81.83 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? 15.414  12.157  13.775  1.00 80.76 77  A 1 
ATOM 589  N N   . TRP A 1 78  ? 13.177  12.472  10.505  1.00 93.94 78  A 1 
ATOM 590  C CA  . TRP A 1 78  ? 13.507  11.823  9.237   1.00 95.31 78  A 1 
ATOM 591  C C   . TRP A 1 78  ? 14.914  12.173  8.747   1.00 95.91 78  A 1 
ATOM 592  O O   . TRP A 1 78  ? 15.391  13.296  8.873   1.00 95.61 78  A 1 
ATOM 593  C CB  . TRP A 1 78  ? 12.473  12.164  8.149   1.00 95.49 78  A 1 
ATOM 594  C CG  . TRP A 1 78  ? 12.556  13.544  7.561   1.00 95.75 78  A 1 
ATOM 595  C CD1 . TRP A 1 78  ? 13.209  13.882  6.426   1.00 93.88 78  A 1 
ATOM 596  C CD2 . TRP A 1 78  ? 12.020  14.796  8.089   1.00 95.67 78  A 1 
ATOM 597  N NE1 . TRP A 1 78  ? 13.116  15.246  6.215   1.00 93.47 78  A 1 
ATOM 598  C CE2 . TRP A 1 78  ? 12.399  15.859  7.217   1.00 95.25 78  A 1 
ATOM 599  C CE3 . TRP A 1 78  ? 11.264  15.140  9.225   1.00 94.37 78  A 1 
ATOM 600  C CZ2 . TRP A 1 78  ? 12.059  17.198  7.469   1.00 94.68 78  A 1 
ATOM 601  C CZ3 . TRP A 1 78  ? 10.913  16.478  9.487   1.00 93.90 78  A 1 
ATOM 602  C CH2 . TRP A 1 78  ? 11.316  17.503  8.620   1.00 93.44 78  A 1 
ATOM 603  N N   . ASP A 1 79  ? 15.536  11.214  8.063   1.00 96.83 79  A 1 
ATOM 604  C CA  . ASP A 1 79  ? 16.755  11.441  7.291   1.00 97.49 79  A 1 
ATOM 605  C C   . ASP A 1 79  ? 16.386  11.776  5.831   1.00 97.89 79  A 1 
ATOM 606  O O   . ASP A 1 79  ? 15.736  10.963  5.154   1.00 97.84 79  A 1 
ATOM 607  C CB  . ASP A 1 79  ? 17.671  10.213  7.409   1.00 97.39 79  A 1 
ATOM 608  C CG  . ASP A 1 79  ? 18.956  10.381  6.592   1.00 96.95 79  A 1 
ATOM 609  O OD1 . ASP A 1 79  ? 18.846  10.465  5.348   1.00 94.74 79  A 1 
ATOM 610  O OD2 . ASP A 1 79  ? 20.045  10.440  7.188   1.00 93.90 79  A 1 
ATOM 611  N N   . PRO A 1 80  ? 16.800  12.949  5.285   1.00 97.79 80  A 1 
ATOM 612  C CA  . PRO A 1 80  ? 16.443  13.350  3.924   1.00 97.92 80  A 1 
ATOM 613  C C   . PRO A 1 80  ? 16.976  12.427  2.822   1.00 98.00 80  A 1 
ATOM 614  O O   . PRO A 1 80  ? 16.388  12.361  1.741   1.00 97.90 80  A 1 
ATOM 615  C CB  . PRO A 1 80  ? 17.023  14.757  3.753   1.00 97.80 80  A 1 
ATOM 616  C CG  . PRO A 1 80  ? 17.100  15.296  5.179   1.00 97.10 80  A 1 
ATOM 617  C CD  . PRO A 1 80  ? 17.443  14.045  5.988   1.00 97.92 80  A 1 
ATOM 618  N N   . LYS A 1 81  ? 18.110  11.755  3.048   1.00 97.99 81  A 1 
ATOM 619  C CA  . LYS A 1 81  ? 18.679  10.806  2.089   1.00 97.89 81  A 1 
ATOM 620  C C   . LYS A 1 81  ? 17.851  9.525   2.075   1.00 97.92 81  A 1 
ATOM 621  O O   . LYS A 1 81  ? 17.387  9.125   1.008   1.00 97.70 81  A 1 
ATOM 622  C CB  . LYS A 1 81  ? 20.157  10.561  2.418   1.00 97.75 81  A 1 
ATOM 623  C CG  . LYS A 1 81  ? 20.808  9.604   1.422   1.00 92.54 81  A 1 
ATOM 624  C CD  . LYS A 1 81  ? 22.244  9.271   1.840   1.00 88.97 81  A 1 
ATOM 625  C CE  . LYS A 1 81  ? 22.753  8.171   0.914   1.00 82.09 81  A 1 
ATOM 626  N NZ  . LYS A 1 81  ? 24.070  7.643   1.336   1.00 71.95 81  A 1 
ATOM 627  N N   . LEU A 1 82  ? 17.572  8.967   3.254   1.00 97.88 82  A 1 
ATOM 628  C CA  . LEU A 1 82  ? 16.730  7.778   3.388   1.00 97.70 82  A 1 
ATOM 629  C C   . LEU A 1 82  ? 15.310  8.017   2.872   1.00 97.92 82  A 1 
ATOM 630  O O   . LEU A 1 82  ? 14.749  7.134   2.236   1.00 97.63 82  A 1 
ATOM 631  C CB  . LEU A 1 82  ? 16.676  7.330   4.858   1.00 97.15 82  A 1 
ATOM 632  C CG  . LEU A 1 82  ? 17.991  6.760   5.420   1.00 93.74 82  A 1 
ATOM 633  C CD1 . LEU A 1 82  ? 17.773  6.363   6.879   1.00 91.25 82  A 1 
ATOM 634  C CD2 . LEU A 1 82  ? 18.456  5.519   4.658   1.00 91.12 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? 14.735  9.205   3.083   1.00 97.97 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? 13.412  9.546   2.551   1.00 98.02 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? 13.374  9.435   1.020   1.00 98.11 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? 12.456  8.823   0.478   1.00 98.01 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? 13.012  10.949  3.037   1.00 97.98 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? 11.631  11.417  2.545   1.00 97.35 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? 10.504  10.505  3.028   1.00 96.51 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? 11.347  12.828  3.050   1.00 96.34 83  A 1 
ATOM 643  N N   . ARG A 1 84  ? 14.381  9.978   0.319   1.00 97.98 84  A 1 
ATOM 644  C CA  . ARG A 1 84  ? 14.484  9.875   -1.151  1.00 97.86 84  A 1 
ATOM 645  C C   . ARG A 1 84  ? 14.650  8.426   -1.608  1.00 97.93 84  A 1 
ATOM 646  O O   . ARG A 1 84  ? 13.915  7.974   -2.484  1.00 97.73 84  A 1 
ATOM 647  C CB  . ARG A 1 84  ? 15.655  10.720  -1.673  1.00 97.36 84  A 1 
ATOM 648  C CG  . ARG A 1 84  ? 15.405  12.225  -1.538  1.00 87.53 84  A 1 
ATOM 649  C CD  . ARG A 1 84  ? 16.631  12.996  -2.033  1.00 87.32 84  A 1 
ATOM 650  N NE  . ARG A 1 84  ? 16.548  14.430  -1.700  1.00 80.29 84  A 1 
ATOM 651  C CZ  . ARG A 1 84  ? 17.260  15.079  -0.797  1.00 74.65 84  A 1 
ATOM 652  N NH1 . ARG A 1 84  ? 18.147  14.484  -0.049  1.00 65.18 84  A 1 
ATOM 653  N NH2 . ARG A 1 84  ? 17.098  16.362  -0.635  1.00 66.01 84  A 1 
ATOM 654  N N   . GLU A 1 85  ? 15.573  7.701   -0.990  1.00 97.55 85  A 1 
ATOM 655  C CA  . GLU A 1 85  ? 15.838  6.296   -1.319  1.00 97.50 85  A 1 
ATOM 656  C C   . GLU A 1 85  ? 14.594  5.423   -1.104  1.00 97.66 85  A 1 
ATOM 657  O O   . GLU A 1 85  ? 14.209  4.651   -1.983  1.00 97.47 85  A 1 
ATOM 658  C CB  . GLU A 1 85  ? 17.005  5.774   -0.465  1.00 97.25 85  A 1 
ATOM 659  C CG  . GLU A 1 85  ? 18.357  6.378   -0.879  1.00 92.10 85  A 1 
ATOM 660  C CD  . GLU A 1 85  ? 19.524  5.964   0.036   1.00 91.32 85  A 1 
ATOM 661  O OE1 . GLU A 1 85  ? 20.652  6.446   -0.212  1.00 83.15 85  A 1 
ATOM 662  O OE2 . GLU A 1 85  ? 19.300  5.198   0.997   1.00 86.50 85  A 1 
ATOM 663  N N   . ARG A 1 86  ? 13.907  5.591   0.029   1.00 97.89 86  A 1 
ATOM 664  C CA  . ARG A 1 86  ? 12.687  4.842   0.360   1.00 97.90 86  A 1 
ATOM 665  C C   . ARG A 1 86  ? 11.499  5.219   -0.515  1.00 97.98 86  A 1 
ATOM 666  O O   . ARG A 1 86  ? 10.657  4.364   -0.779  1.00 97.71 86  A 1 
ATOM 667  C CB  . ARG A 1 86  ? 12.347  5.050   1.834   1.00 97.67 86  A 1 
ATOM 668  C CG  . ARG A 1 86  ? 13.317  4.292   2.739   1.00 96.80 86  A 1 
ATOM 669  C CD  . ARG A 1 86  ? 13.037  4.638   4.200   1.00 95.74 86  A 1 
ATOM 670  N NE  . ARG A 1 86  ? 13.883  3.825   5.081   1.00 93.66 86  A 1 
ATOM 671  C CZ  . ARG A 1 86  ? 14.108  3.993   6.358   1.00 91.76 86  A 1 
ATOM 672  N NH1 . ARG A 1 86  ? 13.557  4.963   7.040   1.00 89.79 86  A 1 
ATOM 673  N NH2 . ARG A 1 86  ? 14.904  3.160   6.964   1.00 88.90 86  A 1 
ATOM 674  N N   . THR A 1 87  ? 11.427  6.471   -0.988  1.00 98.26 87  A 1 
ATOM 675  C CA  . THR A 1 87  ? 10.394  6.896   -1.946  1.00 98.28 87  A 1 
ATOM 676  C C   . THR A 1 87  ? 10.537  6.134   -3.263  1.00 98.25 87  A 1 
ATOM 677  O O   . THR A 1 87  ? 9.586   5.473   -3.685  1.00 98.08 87  A 1 
ATOM 678  C CB  . THR A 1 87  ? 10.428  8.416   -2.167  1.00 98.24 87  A 1 
ATOM 679  O OG1 . THR A 1 87  ? 10.158  9.061   -0.947  1.00 97.34 87  A 1 
ATOM 680  C CG2 . THR A 1 87  ? 9.378   8.890   -3.164  1.00 97.35 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? 11.733  6.129   -3.855  1.00 98.30 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? 12.021  5.352   -5.071  1.00 98.29 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? 11.772  3.855   -4.855  1.00 98.29 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? 11.093  3.205   -5.651  1.00 98.05 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? 13.487  5.585   -5.488  1.00 98.19 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? 13.785  6.997   -6.017  1.00 97.18 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? 15.293  7.172   -6.171  1.00 95.24 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? 13.139  7.236   -7.383  1.00 94.94 88  A 1 
ATOM 689  N N   . ARG A 1 89  ? 12.250  3.321   -3.733  1.00 98.18 89  A 1 
ATOM 690  C CA  . ARG A 1 89  ? 12.081  1.913   -3.361  1.00 98.05 89  A 1 
ATOM 691  C C   . ARG A 1 89  ? 10.613  1.528   -3.189  1.00 98.02 89  A 1 
ATOM 692  O O   . ARG A 1 89  ? 10.231  0.426   -3.561  1.00 97.55 89  A 1 
ATOM 693  C CB  . ARG A 1 89  ? 12.889  1.650   -2.090  1.00 97.37 89  A 1 
ATOM 694  C CG  . ARG A 1 89  ? 13.011  0.154   -1.778  1.00 92.24 89  A 1 
ATOM 695  C CD  . ARG A 1 89  ? 13.786  -0.090  -0.485  1.00 91.56 89  A 1 
ATOM 696  N NE  . ARG A 1 89  ? 15.158  0.457   -0.523  1.00 86.47 89  A 1 
ATOM 697  C CZ  . ARG A 1 89  ? 16.275  -0.153  -0.173  1.00 83.34 89  A 1 
ATOM 698  N NH1 . ARG A 1 89  ? 16.302  -1.400  0.200   1.00 73.73 89  A 1 
ATOM 699  N NH2 . ARG A 1 89  ? 17.399  0.491   -0.176  1.00 75.43 89  A 1 
ATOM 700  N N   . SER A 1 90  ? 9.783   2.422   -2.651  1.00 97.63 90  A 1 
ATOM 701  C CA  . SER A 1 90  ? 8.346   2.172   -2.497  1.00 97.35 90  A 1 
ATOM 702  C C   . SER A 1 90  ? 7.652   2.068   -3.854  1.00 97.39 90  A 1 
ATOM 703  O O   . SER A 1 90  ? 6.849   1.160   -4.048  1.00 97.13 90  A 1 
ATOM 704  C CB  . SER A 1 90  ? 7.680   3.255   -1.646  1.00 97.08 90  A 1 
ATOM 705  O OG  . SER A 1 90  ? 8.241   3.281   -0.349  1.00 94.71 90  A 1 
ATOM 706  N N   . VAL A 1 91  ? 8.000   2.925   -4.819  1.00 98.06 91  A 1 
ATOM 707  C CA  . VAL A 1 91  ? 7.480   2.838   -6.196  1.00 98.19 91  A 1 
ATOM 708  C C   . VAL A 1 91  ? 7.937   1.544   -6.873  1.00 98.16 91  A 1 
ATOM 709  O O   . VAL A 1 91  ? 7.107   0.820   -7.419  1.00 98.04 91  A 1 
ATOM 710  C CB  . VAL A 1 91  ? 7.877   4.071   -7.027  1.00 98.19 91  A 1 
ATOM 711  C CG1 . VAL A 1 91  ? 7.362   3.976   -8.469  1.00 97.46 91  A 1 
ATOM 712  C CG2 . VAL A 1 91  ? 7.286   5.344   -6.412  1.00 97.46 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 9.222   1.203   -6.772  1.00 98.35 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 9.756   -0.046  -7.319  1.00 98.37 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 9.044   -1.280  -6.740  1.00 98.12 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 8.664   -2.185  -7.480  1.00 97.92 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 11.264  -0.088  -7.050  1.00 98.47 92  A 1 
ATOM 718  N N   . GLN A 1 93  ? 8.787   -1.288  -5.431  1.00 97.89 93  A 1 
ATOM 719  C CA  . GLN A 1 93  ? 8.050   -2.361  -4.761  1.00 97.57 93  A 1 
ATOM 720  C C   . GLN A 1 93  ? 6.595   -2.471  -5.233  1.00 97.29 93  A 1 
ATOM 721  O O   . GLN A 1 93  ? 6.095   -3.585  -5.388  1.00 96.81 93  A 1 
ATOM 722  C CB  . GLN A 1 93  ? 8.120   -2.171  -3.235  1.00 97.29 93  A 1 
ATOM 723  C CG  . GLN A 1 93  ? 9.478   -2.590  -2.660  1.00 96.19 93  A 1 
ATOM 724  C CD  . GLN A 1 93  ? 9.522   -2.460  -1.147  1.00 95.69 93  A 1 
ATOM 725  O OE1 . GLN A 1 93  ? 9.462   -3.431  -0.410  1.00 89.63 93  A 1 
ATOM 726  N NE2 . GLN A 1 93  ? 9.628   -1.261  -0.621  1.00 88.53 93  A 1 
ATOM 727  N N   . LEU A 1 94  ? 5.906   -1.356  -5.495  1.00 97.12 94  A 1 
ATOM 728  C CA  . LEU A 1 94  ? 4.550   -1.376  -6.058  1.00 96.79 94  A 1 
ATOM 729  C C   . LEU A 1 94  ? 4.520   -2.004  -7.451  1.00 96.87 94  A 1 
ATOM 730  O O   . LEU A 1 94  ? 3.680   -2.862  -7.725  1.00 96.47 94  A 1 
ATOM 731  C CB  . LEU A 1 94  ? 3.979   0.054   -6.129  1.00 96.41 94  A 1 
ATOM 732  C CG  . LEU A 1 94  ? 3.600   0.669   -4.775  1.00 94.54 94  A 1 
ATOM 733  C CD1 . LEU A 1 94  ? 3.078   2.091   -4.976  1.00 92.36 94  A 1 
ATOM 734  C CD2 . LEU A 1 94  ? 2.525   -0.162  -4.095  1.00 92.09 94  A 1 
ATOM 735  N N   . LEU A 1 95  ? 5.454   -1.610  -8.307  1.00 97.37 95  A 1 
ATOM 736  C CA  . LEU A 1 95  ? 5.586   -2.161  -9.656  1.00 97.53 95  A 1 
ATOM 737  C C   . LEU A 1 95  ? 5.943   -3.653  -9.616  1.00 97.33 95  A 1 
ATOM 738  O O   . LEU A 1 95  ? 5.326   -4.455  -10.316 1.00 97.11 95  A 1 
ATOM 739  C CB  . LEU A 1 95  ? 6.652   -1.356  -10.416 1.00 97.94 95  A 1 
ATOM 740  C CG  . LEU A 1 95  ? 6.293   0.119   -10.678 1.00 97.74 95  A 1 
ATOM 741  C CD1 . LEU A 1 95  ? 7.521   0.843   -11.232 1.00 97.11 95  A 1 
ATOM 742  C CD2 . LEU A 1 95  ? 5.155   0.260   -11.679 1.00 97.02 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? 6.871   -4.054  -8.745  1.00 97.60 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? 7.231   -5.459  -8.548  1.00 97.43 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? 6.071   -6.305  -7.994  1.00 96.93 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? 5.959   -7.487  -8.313  1.00 96.43 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? 8.450   -5.521  -7.624  1.00 97.63 96  A 1 
ATOM 748  N N   . ALA A 1 97  ? 5.166   -5.703  -7.219  1.00 96.60 97  A 1 
ATOM 749  C CA  . ALA A 1 97  ? 3.934   -6.337  -6.753  1.00 95.84 97  A 1 
ATOM 750  C C   . ALA A 1 97  ? 2.874   -6.514  -7.858  1.00 95.48 97  A 1 
ATOM 751  O O   . ALA A 1 97  ? 1.812   -7.088  -7.602  1.00 94.24 97  A 1 
ATOM 752  C CB  . ALA A 1 97  ? 3.387   -5.531  -5.570  1.00 95.41 97  A 1 
ATOM 753  N N   . GLY A 1 98  ? 3.137   -6.029  -9.071  1.00 96.02 98  A 1 
ATOM 754  C CA  . GLY A 1 98  ? 2.240   -6.137  -10.216 1.00 95.61 98  A 1 
ATOM 755  C C   . GLY A 1 98  ? 1.227   -4.998  -10.336 1.00 95.80 98  A 1 
ATOM 756  O O   . GLY A 1 98  ? 0.221   -5.157  -11.031 1.00 94.75 98  A 1 
ATOM 757  N N   . VAL A 1 99  ? 1.453   -3.859  -9.670  1.00 95.84 99  A 1 
ATOM 758  C CA  . VAL A 1 99  ? 0.682   -2.640  -9.935  1.00 96.27 99  A 1 
ATOM 759  C C   . VAL A 1 99  ? 1.100   -2.089  -11.297 1.00 96.71 99  A 1 
ATOM 760  O O   . VAL A 1 99  ? 2.269   -1.788  -11.527 1.00 96.59 99  A 1 
ATOM 761  C CB  . VAL A 1 99  ? 0.835   -1.586  -8.829  1.00 96.05 99  A 1 
ATOM 762  C CG1 . VAL A 1 99  ? -0.023  -0.350  -9.127  1.00 94.68 99  A 1 
ATOM 763  C CG2 . VAL A 1 99  ? 0.381   -2.134  -7.469  1.00 94.52 99  A 1 
ATOM 764  N N   . ASP A 1 100 ? 0.132   -1.968  -12.200 1.00 96.73 100 A 1 
ATOM 765  C CA  . ASP A 1 100 ? 0.330   -1.554  -13.587 1.00 96.86 100 A 1 
ATOM 766  C C   . ASP A 1 100 ? 0.127   -0.030  -13.723 1.00 96.95 100 A 1 
ATOM 767  O O   . ASP A 1 100 ? -0.985  0.456   -13.475 1.00 96.62 100 A 1 
ATOM 768  C CB  . ASP A 1 100 ? -0.637  -2.374  -14.452 1.00 96.54 100 A 1 
ATOM 769  C CG  . ASP A 1 100 ? -0.551  -2.098  -15.951 1.00 95.74 100 A 1 
ATOM 770  O OD1 . ASP A 1 100 ? 0.118   -1.124  -16.342 1.00 93.95 100 A 1 
ATOM 771  O OD2 . ASP A 1 100 ? -1.223  -2.866  -16.682 1.00 92.98 100 A 1 
ATOM 772  N N   . PRO A 1 101 ? 1.159   0.747   -14.105 1.00 97.10 101 A 1 
ATOM 773  C CA  . PRO A 1 101 ? 1.049   2.200   -14.238 1.00 97.15 101 A 1 
ATOM 774  C C   . PRO A 1 101 ? 0.146   2.649   -15.395 1.00 96.81 101 A 1 
ATOM 775  O O   . PRO A 1 101 ? -0.323  3.784   -15.387 1.00 95.58 101 A 1 
ATOM 776  C CB  . PRO A 1 101 ? 2.492   2.697   -14.409 1.00 96.83 101 A 1 
ATOM 777  C CG  . PRO A 1 101 ? 3.193   1.516   -15.075 1.00 95.08 101 A 1 
ATOM 778  C CD  . PRO A 1 101 ? 2.515   0.315   -14.428 1.00 97.31 101 A 1 
ATOM 779  N N   . GLU A 1 102 ? -0.170  1.777   -16.363 1.00 96.13 102 A 1 
ATOM 780  C CA  . GLU A 1 102 ? -1.154  2.086   -17.413 1.00 95.45 102 A 1 
ATOM 781  C C   . GLU A 1 102 ? -2.603  2.005   -16.888 1.00 95.35 102 A 1 
ATOM 782  O O   . GLU A 1 102 ? -3.515  2.637   -17.432 1.00 94.06 102 A 1 
ATOM 783  C CB  . GLU A 1 102 ? -0.977  1.154   -18.631 1.00 95.26 102 A 1 
ATOM 784  C CG  . GLU A 1 102 ? 0.398   1.253   -19.321 1.00 91.58 102 A 1 
ATOM 785  C CD  . GLU A 1 102 ? 0.496   0.475   -20.656 1.00 85.49 102 A 1 
ATOM 786  O OE1 . GLU A 1 102 ? 1.528   0.616   -21.358 1.00 76.12 102 A 1 
ATOM 787  O OE2 . GLU A 1 102 ? -0.461  -0.246  -21.024 1.00 76.66 102 A 1 
ATOM 788  N N   . LYS A 1 103 ? -2.832  1.247   -15.802 1.00 95.23 103 A 1 
ATOM 789  C CA  . LYS A 1 103 ? -4.155  1.055   -15.176 1.00 94.88 103 A 1 
ATOM 790  C C   . LYS A 1 103 ? -4.347  1.856   -13.894 1.00 95.29 103 A 1 
ATOM 791  O O   . LYS A 1 103 ? -5.485  2.039   -13.454 1.00 94.60 103 A 1 
ATOM 792  C CB  . LYS A 1 103 ? -4.369  -0.434  -14.889 1.00 94.51 103 A 1 
ATOM 793  C CG  . LYS A 1 103 ? -4.385  -1.266  -16.172 1.00 93.68 103 A 1 
ATOM 794  C CD  . LYS A 1 103 ? -4.517  -2.745  -15.823 1.00 90.86 103 A 1 
ATOM 795  C CE  . LYS A 1 103 ? -4.334  -3.564  -17.094 1.00 87.88 103 A 1 
ATOM 796  N NZ  . LYS A 1 103 ? -4.049  -4.976  -16.764 1.00 80.25 103 A 1 
ATOM 797  N N   . SER A 1 104 ? -3.254  2.295   -13.277 1.00 95.81 104 A 1 
ATOM 798  C CA  . SER A 1 104 ? -3.198  2.863   -11.932 1.00 96.07 104 A 1 
ATOM 799  C C   . SER A 1 104 ? -2.373  4.144   -11.916 1.00 96.70 104 A 1 
ATOM 800  O O   . SER A 1 104 ? -1.238  4.145   -12.377 1.00 96.20 104 A 1 
ATOM 801  C CB  . SER A 1 104 ? -2.544  1.868   -10.966 1.00 95.11 104 A 1 
ATOM 802  O OG  . SER A 1 104 ? -3.151  0.586   -11.046 1.00 90.29 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? -2.890  5.222   -11.311 1.00 96.37 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? -2.062  6.388   -11.029 1.00 96.69 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? -1.120  6.065   -9.855  1.00 96.83 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? -1.588  5.895   -8.731  1.00 96.20 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? -2.964  7.599   -10.753 1.00 96.65 105 A 1 
ATOM 808  N N   . ILE A 1 106 ? 0.190   5.984   -10.112 1.00 97.36 106 A 1 
ATOM 809  C CA  . ILE A 1 106 ? 1.233   5.808   -9.087  1.00 97.76 106 A 1 
ATOM 810  C C   . ILE A 1 106 ? 1.993   7.128   -8.976  1.00 98.00 106 A 1 
ATOM 811  O O   . ILE A 1 106 ? 2.661   7.535   -9.921  1.00 97.81 106 A 1 
ATOM 812  C CB  . ILE A 1 106 ? 2.192   4.643   -9.427  1.00 97.57 106 A 1 
ATOM 813  C CG1 . ILE A 1 106 ? 1.439   3.317   -9.654  1.00 96.79 106 A 1 
ATOM 814  C CG2 . ILE A 1 106 ? 3.229   4.486   -8.295  1.00 96.79 106 A 1 
ATOM 815  C CD1 . ILE A 1 106 ? 2.335   2.187   -10.171 1.00 94.53 106 A 1 
ATOM 816  N N   . PHE A 1 107 ? 1.911   7.812   -7.837  1.00 97.63 107 A 1 
ATOM 817  C CA  . PHE A 1 107 ? 2.529   9.134   -7.684  1.00 97.75 107 A 1 
ATOM 818  C C   . PHE A 1 107 ? 3.061   9.379   -6.268  1.00 97.92 107 A 1 
ATOM 819  O O   . PHE A 1 107 ? 2.777   8.636   -5.334  1.00 97.75 107 A 1 
ATOM 820  C CB  . PHE A 1 107 ? 1.533   10.220  -8.124  1.00 97.66 107 A 1 
ATOM 821  C CG  . PHE A 1 107 ? 0.310   10.375  -7.246  1.00 97.72 107 A 1 
ATOM 822  C CD1 . PHE A 1 107 ? -0.779  9.496   -7.382  1.00 96.83 107 A 1 
ATOM 823  C CD2 . PHE A 1 107 ? 0.252   11.414  -6.300  1.00 96.76 107 A 1 
ATOM 824  C CE1 . PHE A 1 107 ? -1.914  9.646   -6.570  1.00 96.25 107 A 1 
ATOM 825  C CE2 . PHE A 1 107 ? -0.884  11.565  -5.490  1.00 96.12 107 A 1 
ATOM 826  C CZ  . PHE A 1 107 ? -1.967  10.679  -5.621  1.00 96.31 107 A 1 
ATOM 827  N N   . VAL A 1 108 ? 3.842   10.442  -6.104  1.00 97.90 108 A 1 
ATOM 828  C CA  . VAL A 1 108 ? 4.318   10.906  -4.797  1.00 98.05 108 A 1 
ATOM 829  C C   . VAL A 1 108 ? 3.424   12.054  -4.337  1.00 98.06 108 A 1 
ATOM 830  O O   . VAL A 1 108 ? 3.100   12.945  -5.120  1.00 97.75 108 A 1 
ATOM 831  C CB  . VAL A 1 108 ? 5.797   11.317  -4.856  1.00 97.82 108 A 1 
ATOM 832  C CG1 . VAL A 1 108 ? 6.330   11.696  -3.475  1.00 96.65 108 A 1 
ATOM 833  C CG2 . VAL A 1 108 ? 6.671   10.179  -5.388  1.00 96.68 108 A 1 
ATOM 834  N N   . GLN A 1 109 ? 3.021   12.049  -3.064  1.00 96.72 109 A 1 
ATOM 835  C CA  . GLN A 1 109 ? 2.084   13.019  -2.491  1.00 96.93 109 A 1 
ATOM 836  C C   . GLN A 1 109 ? 2.547   14.468  -2.702  1.00 96.48 109 A 1 
ATOM 837  O O   . GLN A 1 109 ? 1.760   15.307  -3.145  1.00 95.87 109 A 1 
ATOM 838  C CB  . GLN A 1 109 ? 1.923   12.687  -1.008  1.00 96.64 109 A 1 
ATOM 839  C CG  . GLN A 1 109 ? 0.881   13.541  -0.278  1.00 94.65 109 A 1 
ATOM 840  C CD  . GLN A 1 109 ? 0.909   13.295  1.227   1.00 95.28 109 A 1 
ATOM 841  O OE1 . GLN A 1 109 ? 1.900   12.859  1.806   1.00 90.71 109 A 1 
ATOM 842  N NE2 . GLN A 1 109 ? -0.150  13.587  1.929   1.00 89.38 109 A 1 
ATOM 843  N N   . SER A 1 110 ? 3.826   14.756  -2.469  1.00 97.68 110 A 1 
ATOM 844  C CA  . SER A 1 110 ? 4.394   16.100  -2.652  1.00 97.64 110 A 1 
ATOM 845  C C   . SER A 1 110 ? 4.384   16.603  -4.102  1.00 97.52 110 A 1 
ATOM 846  O O   . SER A 1 110 ? 4.459   17.810  -4.323  1.00 97.13 110 A 1 
ATOM 847  C CB  . SER A 1 110 ? 5.823   16.154  -2.107  1.00 97.56 110 A 1 
ATOM 848  O OG  . SER A 1 110 ? 6.685   15.333  -2.867  1.00 96.69 110 A 1 
ATOM 849  N N   . HIS A 1 111 ? 4.242   15.718  -5.097  1.00 97.30 111 A 1 
ATOM 850  C CA  . HIS A 1 111 ? 4.134   16.111  -6.508  1.00 97.02 111 A 1 
ATOM 851  C C   . HIS A 1 111 ? 2.764   16.708  -6.860  1.00 97.13 111 A 1 
ATOM 852  O O   . HIS A 1 111 ? 2.602   17.285  -7.932  1.00 96.38 111 A 1 
ATOM 853  C CB  . HIS A 1 111 ? 4.435   14.909  -7.418  1.00 96.84 111 A 1 
ATOM 854  C CG  . HIS A 1 111 ? 5.823   14.325  -7.311  1.00 96.22 111 A 1 
ATOM 855  N ND1 . HIS A 1 111 ? 6.297   13.262  -8.064  1.00 89.37 111 A 1 
ATOM 856  C CD2 . HIS A 1 111 ? 6.862   14.738  -6.525  1.00 90.30 111 A 1 
ATOM 857  C CE1 . HIS A 1 111 ? 7.575   13.053  -7.725  1.00 90.84 111 A 1 
ATOM 858  N NE2 . HIS A 1 111 ? 7.962   13.926  -6.792  1.00 91.93 111 A 1 
ATOM 859  N N   . VAL A 1 112 ? 1.768   16.598  -5.968  1.00 96.17 112 A 1 
ATOM 860  C CA  . VAL A 1 112 ? 0.420   17.149  -6.155  1.00 96.12 112 A 1 
ATOM 861  C C   . VAL A 1 112 ? 0.126   18.151  -5.027  1.00 95.99 112 A 1 
ATOM 862  O O   . VAL A 1 112 ? -0.391  17.767  -3.978  1.00 95.70 112 A 1 
ATOM 863  C CB  . VAL A 1 112 ? -0.629  16.024  -6.244  1.00 96.14 112 A 1 
ATOM 864  C CG1 . VAL A 1 112 ? -2.020  16.605  -6.510  1.00 93.63 112 A 1 
ATOM 865  C CG2 . VAL A 1 112 ? -0.316  15.045  -7.384  1.00 92.50 112 A 1 
ATOM 866  N N   . PRO A 1 113 ? 0.406   19.462  -5.207  1.00 97.25 113 A 1 
ATOM 867  C CA  . PRO A 1 113 ? 0.300   20.476  -4.144  1.00 96.88 113 A 1 
ATOM 868  C C   . PRO A 1 113 ? -1.081  20.587  -3.486  1.00 97.19 113 A 1 
ATOM 869  O O   . PRO A 1 113 ? -1.197  21.016  -2.337  1.00 96.78 113 A 1 
ATOM 870  C CB  . PRO A 1 113 ? 0.685   21.799  -4.812  1.00 96.05 113 A 1 
ATOM 871  C CG  . PRO A 1 113 ? 1.617   21.366  -5.942  1.00 94.47 113 A 1 
ATOM 872  C CD  . PRO A 1 113 ? 1.016   20.041  -6.393  1.00 96.70 113 A 1 
ATOM 873  N N   . ALA A 1 114 ? -2.133  20.170  -4.196  1.00 96.31 114 A 1 
ATOM 874  C CA  . ALA A 1 114 ? -3.507  20.172  -3.705  1.00 96.36 114 A 1 
ATOM 875  C C   . ALA A 1 114 ? -3.685  19.408  -2.378  1.00 96.53 114 A 1 
ATOM 876  O O   . ALA A 1 114 ? -4.563  19.776  -1.597  1.00 96.49 114 A 1 
ATOM 877  C CB  . ALA A 1 114 ? -4.404  19.604  -4.808  1.00 96.59 114 A 1 
ATOM 878  N N   . HIS A 1 115 ? -2.843  18.413  -2.078  1.00 96.56 115 A 1 
ATOM 879  C CA  . HIS A 1 115 ? -2.885  17.682  -0.803  1.00 96.62 115 A 1 
ATOM 880  C C   . HIS A 1 115 ? -2.690  18.621  0.394   1.00 96.97 115 A 1 
ATOM 881  O O   . HIS A 1 115 ? -3.562  18.723  1.257   1.00 96.65 115 A 1 
ATOM 882  C CB  . HIS A 1 115 ? -1.828  16.569  -0.797  1.00 96.04 115 A 1 
ATOM 883  C CG  . HIS A 1 115 ? -2.215  15.373  -1.626  1.00 95.72 115 A 1 
ATOM 884  N ND1 . HIS A 1 115 ? -2.949  14.295  -1.186  1.00 87.87 115 A 1 
ATOM 885  C CD2 . HIS A 1 115 ? -1.885  15.127  -2.925  1.00 87.60 115 A 1 
ATOM 886  C CE1 . HIS A 1 115 ? -3.049  13.419  -2.199  1.00 88.84 115 A 1 
ATOM 887  N NE2 . HIS A 1 115 ? -2.419  13.884  -3.280  1.00 89.13 115 A 1 
ATOM 888  N N   . ALA A 1 116 ? -1.596  19.383  0.408   1.00 96.90 116 A 1 
ATOM 889  C CA  . ALA A 1 116 ? -1.307  20.343  1.473   1.00 97.09 116 A 1 
ATOM 890  C C   . ALA A 1 116 ? -2.327  21.495  1.497   1.00 97.36 116 A 1 
ATOM 891  O O   . ALA A 1 116 ? -2.764  21.929  2.562   1.00 97.01 116 A 1 
ATOM 892  C CB  . ALA A 1 116 ? 0.124   20.858  1.275   1.00 96.76 116 A 1 
ATOM 893  N N   . GLN A 1 117 ? -2.754  21.960  0.322   1.00 97.61 117 A 1 
ATOM 894  C CA  . GLN A 1 117 ? -3.721  23.052  0.194   1.00 97.59 117 A 1 
ATOM 895  C C   . GLN A 1 117 ? -5.100  22.675  0.758   1.00 97.79 117 A 1 
ATOM 896  O O   . GLN A 1 117 ? -5.693  23.457  1.508   1.00 97.81 117 A 1 
ATOM 897  C CB  . GLN A 1 117 ? -3.834  23.450  -1.279  1.00 97.43 117 A 1 
ATOM 898  C CG  . GLN A 1 117 ? -2.558  24.120  -1.817  1.00 96.08 117 A 1 
ATOM 899  C CD  . GLN A 1 117 ? -2.653  24.392  -3.317  1.00 94.78 117 A 1 
ATOM 900  O OE1 . GLN A 1 117 ? -3.101  23.580  -4.104  1.00 90.12 117 A 1 
ATOM 901  N NE2 . GLN A 1 117 ? -2.239  25.548  -3.780  1.00 87.05 117 A 1 
ATOM 902  N N   . LEU A 1 118 ? -5.608  21.486  0.446   1.00 97.36 118 A 1 
ATOM 903  C CA  . LEU A 1 118 ? -6.867  21.015  1.022   1.00 97.81 118 A 1 
ATOM 904  C C   . LEU A 1 118 ? -6.723  20.731  2.521   1.00 97.97 118 A 1 
ATOM 905  O O   . LEU A 1 118 ? -7.620  21.095  3.281   1.00 97.98 118 A 1 
ATOM 906  C CB  . LEU A 1 118 ? -7.397  19.796  0.248   1.00 98.02 118 A 1 
ATOM 907  C CG  . LEU A 1 118 ? -8.744  19.271  0.797   1.00 97.55 118 A 1 
ATOM 908  C CD1 . LEU A 1 118 ? -9.857  20.323  0.777   1.00 96.25 118 A 1 
ATOM 909  C CD2 . LEU A 1 118 ? -9.238  18.085  -0.017  1.00 96.24 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? -5.606  20.161  2.961   1.00 97.94 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? -5.350  19.926  4.383   1.00 97.83 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? -5.442  21.222  5.194   1.00 97.86 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? -6.045  21.234  6.269   1.00 97.62 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? -3.982  19.264  4.551   1.00 97.60 119 A 1 
ATOM 915  N N   . TRP A 1 120 ? -4.930  22.343  4.655   1.00 97.84 120 A 1 
ATOM 916  C CA  . TRP A 1 120 ? -5.062  23.651  5.296   1.00 97.69 120 A 1 
ATOM 917  C C   . TRP A 1 120 ? -6.524  24.074  5.465   1.00 97.75 120 A 1 
ATOM 918  O O   . TRP A 1 120 ? -6.919  24.501  6.549   1.00 97.21 120 A 1 
ATOM 919  C CB  . TRP A 1 120 ? -4.277  24.697  4.501   1.00 97.14 120 A 1 
ATOM 920  C CG  . TRP A 1 120 ? -4.267  26.030  5.170   1.00 95.74 120 A 1 
ATOM 921  C CD1 . TRP A 1 120 ? -4.940  27.131  4.776   1.00 93.08 120 A 1 
ATOM 922  C CD2 . TRP A 1 120 ? -3.595  26.391  6.408   1.00 94.86 120 A 1 
ATOM 923  N NE1 . TRP A 1 120 ? -4.718  28.154  5.671   1.00 91.41 120 A 1 
ATOM 924  C CE2 . TRP A 1 120 ? -3.898  27.749  6.703   1.00 92.52 120 A 1 
ATOM 925  C CE3 . TRP A 1 120 ? -2.757  25.702  7.317   1.00 91.42 120 A 1 
ATOM 926  C CZ2 . TRP A 1 120 ? -3.394  28.397  7.841   1.00 91.43 120 A 1 
ATOM 927  C CZ3 . TRP A 1 120 ? -2.251  26.350  8.460   1.00 89.71 120 A 1 
ATOM 928  C CH2 . TRP A 1 120 ? -2.567  27.688  8.722   1.00 89.21 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? -7.360  23.913  4.442   1.00 97.73 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? -8.801  24.218  4.532   1.00 97.73 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? -9.490  23.327  5.567   1.00 97.87 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? -10.259 23.823  6.393   1.00 97.65 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? -9.484  24.075  3.161   1.00 97.63 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? -11.001 24.279  3.256   1.00 96.93 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? -8.936  25.100  2.162   1.00 96.75 121 A 1 
ATOM 936  N N   . LEU A 1 122 ? -9.209  22.030  5.549   1.00 97.47 122 A 1 
ATOM 937  C CA  . LEU A 1 122 ? -9.818  21.074  6.473   1.00 97.41 122 A 1 
ATOM 938  C C   . LEU A 1 122 ? -9.391  21.323  7.925   1.00 97.28 122 A 1 
ATOM 939  O O   . LEU A 1 122 ? -10.230 21.197  8.815   1.00 97.24 122 A 1 
ATOM 940  C CB  . LEU A 1 122 ? -9.500  19.634  6.037   1.00 97.71 122 A 1 
ATOM 941  C CG  . LEU A 1 122 ? -10.107 19.196  4.690   1.00 97.26 122 A 1 
ATOM 942  C CD1 . LEU A 1 122 ? -9.732  17.737  4.437   1.00 96.29 122 A 1 
ATOM 943  C CD2 . LEU A 1 122 ? -11.633 19.309  4.641   1.00 96.26 122 A 1 
ATOM 944  N N   . ASN A 1 123 ? -8.158  21.768  8.174   1.00 97.56 123 A 1 
ATOM 945  C CA  . ASN A 1 123 ? -7.728  22.207  9.504   1.00 97.01 123 A 1 
ATOM 946  C C   . ASN A 1 123 ? -8.626  23.328  10.050  1.00 96.83 123 A 1 
ATOM 947  O O   . ASN A 1 123 ? -8.968  23.318  11.227  1.00 95.94 123 A 1 
ATOM 948  C CB  . ASN A 1 123 ? -6.256  22.660  9.457   1.00 96.46 123 A 1 
ATOM 949  C CG  . ASN A 1 123 ? -5.270  21.508  9.522   1.00 94.85 123 A 1 
ATOM 950  O OD1 . ASN A 1 123 ? -5.434  20.562  10.267  1.00 89.18 123 A 1 
ATOM 951  N ND2 . ASN A 1 123 ? -4.190  21.566  8.781   1.00 88.94 123 A 1 
ATOM 952  N N   . GLY A 1 124 ? -9.089  24.248  9.200   1.00 97.06 124 A 1 
ATOM 953  C CA  . GLY A 1 124 ? -9.996  25.337  9.588   1.00 96.53 124 A 1 
ATOM 954  C C   . GLY A 1 124 ? -11.407 24.898  10.011  1.00 96.61 124 A 1 
ATOM 955  O O   . GLY A 1 124 ? -12.139 25.688  10.606  1.00 95.10 124 A 1 
ATOM 956  N N   . ILE A 1 125 ? -11.805 23.659  9.715   1.00 97.08 125 A 1 
ATOM 957  C CA  . ILE A 1 125 ? -13.114 23.101  10.102  1.00 96.81 125 A 1 
ATOM 958  C C   . ILE A 1 125 ? -13.008 21.893  11.037  1.00 96.94 125 A 1 
ATOM 959  O O   . ILE A 1 125 ? -14.039 21.340  11.432  1.00 96.18 125 A 1 
ATOM 960  C CB  . ILE A 1 125 ? -13.995 22.799  8.871   1.00 96.46 125 A 1 
ATOM 961  C CG1 . ILE A 1 125 ? -13.417 21.664  8.003   1.00 95.17 125 A 1 
ATOM 962  C CG2 . ILE A 1 125 ? -14.220 24.075  8.040   1.00 94.12 125 A 1 
ATOM 963  C CD1 . ILE A 1 125 ? -14.423 21.105  6.980   1.00 93.53 125 A 1 
ATOM 964  N N   . THR A 1 126 ? -11.793 21.478  11.380  1.00 96.17 126 A 1 
ATOM 965  C CA  . THR A 1 126 ? -11.533 20.380  12.318  1.00 95.91 126 A 1 
ATOM 966  C C   . THR A 1 126 ? -11.536 20.918  13.744  1.00 95.70 126 A 1 
ATOM 967  O O   . THR A 1 126 ? -10.854 21.892  14.055  1.00 94.90 126 A 1 
ATOM 968  C CB  . THR A 1 126 ? -10.213 19.674  12.004  1.00 95.84 126 A 1 
ATOM 969  O OG1 . THR A 1 126 ? -10.252 19.185  10.690  1.00 93.94 126 A 1 
ATOM 970  C CG2 . THR A 1 126 ? -9.968  18.461  12.903  1.00 93.81 126 A 1 
ATOM 971  N N   . GLY A 1 127 ? -12.310 20.303  14.631  1.00 94.77 127 A 1 
ATOM 972  C CA  . GLY A 1 127 ? -12.320 20.675  16.042  1.00 93.69 127 A 1 
ATOM 973  C C   . GLY A 1 127 ? -11.014 20.284  16.738  1.00 93.62 127 A 1 
ATOM 974  O O   . GLY A 1 127 ? -10.554 19.153  16.627  1.00 92.37 127 A 1 
ATOM 975  N N   . PHE A 1 128 ? -10.433 21.185  17.527  1.00 93.36 128 A 1 
ATOM 976  C CA  . PHE A 1 128 ? -9.214  20.874  18.291  1.00 92.22 128 A 1 
ATOM 977  C C   . PHE A 1 128 ? -9.389  19.626  19.180  1.00 91.58 128 A 1 
ATOM 978  O O   . PHE A 1 128 ? -8.511  18.771  19.273  1.00 88.97 128 A 1 
ATOM 979  C CB  . PHE A 1 128 ? -8.841  22.096  19.140  1.00 90.91 128 A 1 
ATOM 980  C CG  . PHE A 1 128 ? -7.597  21.882  19.973  1.00 89.57 128 A 1 
ATOM 981  C CD1 . PHE A 1 128 ? -7.703  21.573  21.344  1.00 83.67 128 A 1 
ATOM 982  C CD2 . PHE A 1 128 ? -6.330  21.966  19.371  1.00 84.60 128 A 1 
ATOM 983  C CE1 . PHE A 1 128 ? -6.546  21.358  22.109  1.00 82.29 128 A 1 
ATOM 984  C CE2 . PHE A 1 128 ? -5.175  21.747  20.137  1.00 81.36 128 A 1 
ATOM 985  C CZ  . PHE A 1 128 ? -5.278  21.445  21.506  1.00 83.27 128 A 1 
ATOM 986  N N   . GLY A 1 129 ? -10.564 19.491  19.806  1.00 92.33 129 A 1 
ATOM 987  C CA  . GLY A 1 129 ? -10.867 18.362  20.684  1.00 91.15 129 A 1 
ATOM 988  C C   . GLY A 1 129 ? -10.934 17.011  19.965  1.00 91.14 129 A 1 
ATOM 989  O O   . GLY A 1 129 ? -10.531 16.014  20.554  1.00 89.55 129 A 1 
ATOM 990  N N   . GLU A 1 130 ? -11.424 16.945  18.712  1.00 91.18 130 A 1 
ATOM 991  C CA  . GLU A 1 130 ? -11.461 15.679  17.958  1.00 91.13 130 A 1 
ATOM 992  C C   . GLU A 1 130 ? -10.059 15.265  17.497  1.00 91.38 130 A 1 
ATOM 993  O O   . GLU A 1 130 ? -9.689  14.113  17.695  1.00 89.43 130 A 1 
ATOM 994  C CB  . GLU A 1 130 ? -12.510 15.717  16.819  1.00 89.10 130 A 1 
ATOM 995  C CG  . GLU A 1 130 ? -12.120 16.604  15.627  1.00 84.63 130 A 1 
ATOM 996  C CD  . GLU A 1 130 ? -13.271 16.929  14.673  1.00 88.26 130 A 1 
ATOM 997  O OE1 . GLU A 1 130 ? -13.178 17.956  13.956  1.00 81.45 130 A 1 
ATOM 998  O OE2 . GLU A 1 130 ? -14.322 16.270  14.674  1.00 84.61 130 A 1 
ATOM 999  N N   . ALA A 1 131 ? -9.241  16.216  17.037  1.00 90.26 131 A 1 
ATOM 1000 C CA  . ALA A 1 131 ? -7.851  15.959  16.658  1.00 89.51 131 A 1 
ATOM 1001 C C   . ALA A 1 131 ? -7.006  15.473  17.855  1.00 89.63 131 A 1 
ATOM 1002 O O   . ALA A 1 131 ? -6.273  14.494  17.753  1.00 88.57 131 A 1 
ATOM 1003 C CB  . ALA A 1 131 ? -7.279  17.236  16.028  1.00 89.76 131 A 1 
ATOM 1004 N N   . ARG A 1 132 ? -7.178  16.087  19.031  1.00 91.41 132 A 1 
ATOM 1005 C CA  . ARG A 1 132 ? -6.474  15.679  20.263  1.00 90.09 132 A 1 
ATOM 1006 C C   . ARG A 1 132 ? -6.837  14.263  20.740  1.00 90.24 132 A 1 
ATOM 1007 O O   . ARG A 1 132 ? -6.065  13.648  21.476  1.00 88.19 132 A 1 
ATOM 1008 C CB  . ARG A 1 132 ? -6.733  16.729  21.359  1.00 88.18 132 A 1 
ATOM 1009 C CG  . ARG A 1 132 ? -5.896  16.480  22.627  1.00 80.64 132 A 1 
ATOM 1010 C CD  . ARG A 1 132 ? -6.159  17.544  23.697  1.00 76.68 132 A 1 
ATOM 1011 N NE  . ARG A 1 132 ? -5.430  17.220  24.944  1.00 69.11 132 A 1 
ATOM 1012 C CZ  . ARG A 1 132 ? -5.574  17.801  26.128  1.00 61.69 132 A 1 
ATOM 1013 N NH1 . ARG A 1 132 ? -6.416  18.775  26.320  1.00 58.19 132 A 1 
ATOM 1014 N NH2 . ARG A 1 132 ? -4.865  17.407  27.151  1.00 53.80 132 A 1 
ATOM 1015 N N   . ARG A 1 133 ? -8.015  13.751  20.376  1.00 84.84 133 A 1 
ATOM 1016 C CA  . ARG A 1 133 ? -8.466  12.408  20.795  1.00 85.34 133 A 1 
ATOM 1017 C C   . ARG A 1 133 ? -7.944  11.265  19.916  1.00 86.17 133 A 1 
ATOM 1018 O O   . ARG A 1 133 ? -8.186  10.117  20.277  1.00 83.57 133 A 1 
ATOM 1019 C CB  . ARG A 1 133 ? -10.001 12.371  20.912  1.00 84.21 133 A 1 
ATOM 1020 C CG  . ARG A 1 133 ? -10.492 13.095  22.185  1.00 81.02 133 A 1 
ATOM 1021 C CD  . ARG A 1 133 ? -11.996 12.907  22.394  1.00 78.44 133 A 1 
ATOM 1022 N NE  . ARG A 1 133 ? -12.806 13.467  21.294  1.00 71.20 133 A 1 
ATOM 1023 C CZ  . ARG A 1 133 ? -13.368 14.659  21.243  1.00 66.31 133 A 1 
ATOM 1024 N NH1 . ARG A 1 133 ? -13.215 15.543  22.188  1.00 56.82 133 A 1 
ATOM 1025 N NH2 . ARG A 1 133 ? -14.117 14.993  20.224  1.00 58.42 133 A 1 
ATOM 1026 N N   . MET A 1 134 ? -7.230  11.565  18.825  1.00 85.40 134 A 1 
ATOM 1027 C CA  . MET A 1 134 ? -6.680  10.543  17.931  1.00 86.40 134 A 1 
ATOM 1028 C C   . MET A 1 134 ? -5.693  9.627   18.664  1.00 86.33 134 A 1 
ATOM 1029 O O   . MET A 1 134 ? -4.673  10.085  19.182  1.00 84.35 134 A 1 
ATOM 1030 C CB  . MET A 1 134 ? -6.017  11.205  16.714  1.00 86.45 134 A 1 
ATOM 1031 C CG  . MET A 1 134 ? -7.050  11.893  15.808  1.00 84.55 134 A 1 
ATOM 1032 S SD  . MET A 1 134 ? -8.191  10.735  15.009  1.00 83.95 134 A 1 
ATOM 1033 C CE  . MET A 1 134 ? -9.613  11.806  14.757  1.00 76.41 134 A 1 
ATOM 1034 N N   . THR A 1 135 ? -5.993  8.329   18.695  1.00 86.76 135 A 1 
ATOM 1035 C CA  . THR A 1 135 ? -5.205  7.327   19.433  1.00 84.72 135 A 1 
ATOM 1036 C C   . THR A 1 135 ? -3.761  7.291   18.947  1.00 83.98 135 A 1 
ATOM 1037 O O   . THR A 1 135 ? -2.845  7.421   19.758  1.00 82.07 135 A 1 
ATOM 1038 C CB  . THR A 1 135 ? -5.850  5.936   19.318  1.00 83.53 135 A 1 
ATOM 1039 O OG1 . THR A 1 135 ? -7.191  6.023   19.744  1.00 76.25 135 A 1 
ATOM 1040 C CG2 . THR A 1 135 ? -5.167  4.893   20.197  1.00 74.89 135 A 1 
ATOM 1041 N N   . GLN A 1 136 ? -3.539  7.258   17.632  1.00 82.07 136 A 1 
ATOM 1042 C CA  . GLN A 1 136 ? -2.177  7.224   17.091  1.00 82.38 136 A 1 
ATOM 1043 C C   . GLN A 1 136 ? -1.363  8.480   17.422  1.00 83.63 136 A 1 
ATOM 1044 O O   . GLN A 1 136 ? -0.149  8.385   17.590  1.00 81.63 136 A 1 
ATOM 1045 C CB  . GLN A 1 136 ? -2.196  7.044   15.573  1.00 79.42 136 A 1 
ATOM 1046 C CG  . GLN A 1 136 ? -2.716  5.675   15.119  1.00 71.46 136 A 1 
ATOM 1047 C CD  . GLN A 1 136 ? -2.488  5.461   13.628  1.00 67.16 136 A 1 
ATOM 1048 O OE1 . GLN A 1 136 ? -1.692  6.136   12.984  1.00 64.05 136 A 1 
ATOM 1049 N NE2 . GLN A 1 136 ? -3.165  4.520   13.019  1.00 59.13 136 A 1 
ATOM 1050 N N   . PHE A 1 137 ? -1.990  9.667   17.518  1.00 81.84 137 A 1 
ATOM 1051 C CA  . PHE A 1 137 ? -1.312  10.874  17.981  1.00 80.64 137 A 1 
ATOM 1052 C C   . PHE A 1 137 ? -0.861  10.714  19.436  1.00 81.96 137 A 1 
ATOM 1053 O O   . PHE A 1 137 ? 0.298   10.985  19.743  1.00 81.18 137 A 1 
ATOM 1054 C CB  . PHE A 1 137 ? -2.213  12.110  17.810  1.00 80.56 137 A 1 
ATOM 1055 C CG  . PHE A 1 137 ? -1.681  13.324  18.551  1.00 80.95 137 A 1 
ATOM 1056 C CD1 . PHE A 1 137 ? -2.329  13.785  19.715  1.00 77.01 137 A 1 
ATOM 1057 C CD2 . PHE A 1 137 ? -0.483  13.933  18.134  1.00 78.83 137 A 1 
ATOM 1058 C CE1 . PHE A 1 137 ? -1.784  14.848  20.450  1.00 76.66 137 A 1 
ATOM 1059 C CE2 . PHE A 1 137 ? 0.066   14.996  18.874  1.00 77.32 137 A 1 
ATOM 1060 C CZ  . PHE A 1 137 ? -0.582  15.454  20.032  1.00 77.37 137 A 1 
ATOM 1061 N N   . LYS A 1 138 ? -1.749  10.234  20.315  1.00 84.30 138 A 1 
ATOM 1062 C CA  . LYS A 1 138 ? -1.417  10.008  21.733  1.00 83.68 138 A 1 
ATOM 1063 C C   . LYS A 1 138 ? -0.277  9.008   21.891  1.00 84.31 138 A 1 
ATOM 1064 O O   . LYS A 1 138 ? 0.688   9.307   22.582  1.00 84.29 138 A 1 
ATOM 1065 C CB  . LYS A 1 138 ? -2.646  9.518   22.502  1.00 82.67 138 A 1 
ATOM 1066 C CG  . LYS A 1 138 ? -3.732  10.590  22.621  1.00 79.86 138 A 1 
ATOM 1067 C CD  . LYS A 1 138 ? -4.950  9.964   23.307  1.00 74.80 138 A 1 
ATOM 1068 C CE  . LYS A 1 138 ? -6.046  10.999  23.486  1.00 68.18 138 A 1 
ATOM 1069 N NZ  . LYS A 1 138 ? -7.280  10.349  23.995  1.00 59.49 138 A 1 
ATOM 1070 N N   . ASP A 1 139 ? -0.360  7.875   21.207  1.00 83.30 139 A 1 
ATOM 1071 C CA  . ASP A 1 139 ? 0.635   6.808   21.320  1.00 83.25 139 A 1 
ATOM 1072 C C   . ASP A 1 139 ? 2.005   7.261   20.794  1.00 82.86 139 A 1 
ATOM 1073 O O   . ASP A 1 139 ? 3.030   7.066   21.448  1.00 82.28 139 A 1 
ATOM 1074 C CB  . ASP A 1 139 ? 0.150   5.568   20.556  1.00 82.95 139 A 1 
ATOM 1075 C CG  . ASP A 1 139 ? -1.138  4.945   21.104  1.00 79.89 139 A 1 
ATOM 1076 O OD1 . ASP A 1 139 ? -1.542  5.285   22.240  1.00 76.45 139 A 1 
ATOM 1077 O OD2 . ASP A 1 139 ? -1.734  4.141   20.353  1.00 76.96 139 A 1 
ATOM 1078 N N   . LYS A 1 140 ? 2.035   7.930   19.625  1.00 84.06 140 A 1 
ATOM 1079 C CA  . LYS A 1 140 ? 3.280   8.453   19.048  1.00 81.40 140 A 1 
ATOM 1080 C C   . LYS A 1 140 ? 3.856   9.591   19.886  1.00 82.26 140 A 1 
ATOM 1081 O O   . LYS A 1 140 ? 5.045   9.571   20.161  1.00 81.57 140 A 1 
ATOM 1082 C CB  . LYS A 1 140 ? 3.067   8.897   17.595  1.00 79.85 140 A 1 
ATOM 1083 C CG  . LYS A 1 140 ? 2.838   7.719   16.637  1.00 77.86 140 A 1 
ATOM 1084 C CD  . LYS A 1 140 ? 2.612   8.254   15.216  1.00 74.14 140 A 1 
ATOM 1085 C CE  . LYS A 1 140 ? 2.343   7.119   14.226  1.00 70.68 140 A 1 
ATOM 1086 N NZ  . LYS A 1 140 ? 2.133   7.650   12.855  1.00 63.18 140 A 1 
ATOM 1087 N N   . SER A 1 141 ? 3.042   10.547  20.339  1.00 83.71 141 A 1 
ATOM 1088 C CA  . SER A 1 141 ? 3.527   11.646  21.184  1.00 83.25 141 A 1 
ATOM 1089 C C   . SER A 1 141 ? 4.039   11.165  22.544  1.00 82.95 141 A 1 
ATOM 1090 O O   . SER A 1 141 ? 5.043   11.685  23.019  1.00 82.69 141 A 1 
ATOM 1091 C CB  . SER A 1 141 ? 2.463   12.734  21.368  1.00 82.61 141 A 1 
ATOM 1092 O OG  . SER A 1 141 ? 1.281   12.232  21.962  1.00 73.37 141 A 1 
ATOM 1093 N N   . ALA A 1 142 ? 3.411   10.146  23.138  1.00 85.00 142 A 1 
ATOM 1094 C CA  . ALA A 1 142 ? 3.905   9.530   24.368  1.00 82.96 142 A 1 
ATOM 1095 C C   . ALA A 1 142 ? 5.247   8.816   24.160  1.00 81.74 142 A 1 
ATOM 1096 O O   . ALA A 1 142 ? 6.097   8.838   25.047  1.00 79.73 142 A 1 
ATOM 1097 C CB  . ALA A 1 142 ? 2.837   8.557   24.888  1.00 83.23 142 A 1 
ATOM 1098 N N   . LYS A 1 143 ? 5.455   8.207   22.985  1.00 84.57 143 A 1 
ATOM 1099 C CA  . LYS A 1 143 ? 6.708   7.528   22.633  1.00 81.44 143 A 1 
ATOM 1100 C C   . LYS A 1 143 ? 7.852   8.511   22.365  1.00 80.03 143 A 1 
ATOM 1101 O O   . LYS A 1 143 ? 8.964   8.277   22.820  1.00 76.48 143 A 1 
ATOM 1102 C CB  . LYS A 1 143 ? 6.450   6.608   21.433  1.00 79.14 143 A 1 
ATOM 1103 C CG  . LYS A 1 143 ? 7.691   5.777   21.095  1.00 70.69 143 A 1 
ATOM 1104 C CD  . LYS A 1 143 ? 7.448   4.913   19.858  1.00 67.90 143 A 1 
ATOM 1105 C CE  . LYS A 1 143 ? 8.762   4.199   19.532  1.00 61.19 143 A 1 
ATOM 1106 N NZ  . LYS A 1 143 ? 8.677   3.464   18.249  1.00 54.82 143 A 1 
ATOM 1107 N N   . GLU A 1 144 ? 7.575   9.588   21.622  1.00 78.70 144 A 1 
ATOM 1108 C CA  . GLU A 1 144 ? 8.581   10.599  21.252  1.00 76.08 144 A 1 
ATOM 1109 C C   . GLU A 1 144 ? 8.873   11.585  22.402  1.00 76.26 144 A 1 
ATOM 1110 O O   . GLU A 1 144 ? 9.938   12.200  22.462  1.00 71.15 144 A 1 
ATOM 1111 C CB  . GLU A 1 144 ? 8.116   11.348  19.988  1.00 74.24 144 A 1 
ATOM 1112 C CG  . GLU A 1 144 ? 7.896   10.474  18.730  1.00 71.01 144 A 1 
ATOM 1113 C CD  . GLU A 1 144 ? 9.104   9.645   18.292  1.00 67.94 144 A 1 
ATOM 1114 O OE1 . GLU A 1 144 ? 8.876   8.492   17.828  1.00 63.50 144 A 1 
ATOM 1115 O OE2 . GLU A 1 144 ? 10.238  10.139  18.409  1.00 63.78 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? 7.931   11.732  23.352  1.00 79.90 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? 7.993   12.700  24.450  1.00 79.69 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? 7.338   14.042  24.096  1.00 80.75 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? 7.321   14.463  22.942  1.00 77.12 145 A 1 
ATOM 1120 N N   . GLU A 1 146 ? 6.799   14.752  25.099  1.00 75.34 146 A 1 
ATOM 1121 C CA  . GLU A 1 146 ? 6.032   15.997  24.888  1.00 74.64 146 A 1 
ATOM 1122 C C   . GLU A 1 146 ? 6.814   17.090  24.133  1.00 75.23 146 A 1 
ATOM 1123 O O   . GLU A 1 146 ? 6.221   17.875  23.397  1.00 70.29 146 A 1 
ATOM 1124 C CB  . GLU A 1 146 ? 5.548   16.573  26.233  1.00 70.90 146 A 1 
ATOM 1125 C CG  . GLU A 1 146 ? 4.450   15.725  26.908  1.00 63.21 146 A 1 
ATOM 1126 C CD  . GLU A 1 146 ? 3.818   16.411  28.136  1.00 58.14 146 A 1 
ATOM 1127 O OE1 . GLU A 1 146 ? 2.684   16.010  28.500  1.00 53.63 146 A 1 
ATOM 1128 O OE2 . GLU A 1 146 ? 4.440   17.339  28.696  1.00 54.33 146 A 1 
ATOM 1129 N N   . GLY A 1 147 ? 8.141   17.137  24.276  1.00 77.59 147 A 1 
ATOM 1130 C CA  . GLY A 1 147 ? 9.000   18.109  23.588  1.00 77.52 147 A 1 
ATOM 1131 C C   . GLY A 1 147 ? 9.322   17.778  22.125  1.00 79.68 147 A 1 
ATOM 1132 O O   . GLY A 1 147 ? 9.805   18.652  21.413  1.00 75.54 147 A 1 
ATOM 1133 N N   . ALA A 1 148 ? 9.062   16.547  21.664  1.00 78.98 148 A 1 
ATOM 1134 C CA  . ALA A 1 148 ? 9.400   16.074  20.317  1.00 78.92 148 A 1 
ATOM 1135 C C   . ALA A 1 148 ? 8.173   15.920  19.401  1.00 81.63 148 A 1 
ATOM 1136 O O   . ALA A 1 148 ? 8.313   15.799  18.186  1.00 77.81 148 A 1 
ATOM 1137 C CB  . ALA A 1 148 ? 10.187  14.767  20.458  1.00 74.29 148 A 1 
ATOM 1138 N N   . ALA A 1 149 ? 6.957   15.969  19.948  1.00 84.51 149 A 1 
ATOM 1139 C CA  . ALA A 1 149 ? 5.726   15.895  19.168  1.00 85.65 149 A 1 
ATOM 1140 C C   . ALA A 1 149 ? 5.532   17.158  18.305  1.00 87.23 149 A 1 
ATOM 1141 O O   . ALA A 1 149 ? 5.214   18.238  18.801  1.00 84.86 149 A 1 
ATOM 1142 C CB  . ALA A 1 149 ? 4.551   15.644  20.120  1.00 83.05 149 A 1 
ATOM 1143 N N   . SER A 1 150 ? 5.683   17.026  16.983  1.00 88.80 150 A 1 
ATOM 1144 C CA  . SER A 1 150 ? 5.507   18.132  16.035  1.00 89.67 150 A 1 
ATOM 1145 C C   . SER A 1 150 ? 4.031   18.493  15.816  1.00 90.82 150 A 1 
ATOM 1146 O O   . SER A 1 150 ? 3.120   17.679  15.983  1.00 90.65 150 A 1 
ATOM 1147 C CB  . SER A 1 150 ? 6.226   17.816  14.712  1.00 88.81 150 A 1 
ATOM 1148 O OG  . SER A 1 150 ? 5.479   16.908  13.925  1.00 87.61 150 A 1 
ATOM 1149 N N   . VAL A 1 151 ? 3.769   19.732  15.359  1.00 91.32 151 A 1 
ATOM 1150 C CA  . VAL A 1 151 ? 2.425   20.136  14.894  1.00 92.14 151 A 1 
ATOM 1151 C C   . VAL A 1 151 ? 1.973   19.262  13.718  1.00 92.83 151 A 1 
ATOM 1152 O O   . VAL A 1 151 ? 0.801   18.909  13.633  1.00 92.49 151 A 1 
ATOM 1153 C CB  . VAL A 1 151 ? 2.396   21.628  14.508  1.00 91.80 151 A 1 
ATOM 1154 C CG1 . VAL A 1 151 ? 1.027   22.067  13.964  1.00 88.79 151 A 1 
ATOM 1155 C CG2 . VAL A 1 151 ? 2.714   22.514  15.722  1.00 88.52 151 A 1 
ATOM 1156 N N   . GLY A 1 152 ? 2.903   18.851  12.851  1.00 92.35 152 A 1 
ATOM 1157 C CA  . GLY A 1 152 ? 2.631   17.895  11.773  1.00 92.44 152 A 1 
ATOM 1158 C C   . GLY A 1 152 ? 2.104   16.560  12.302  1.00 92.91 152 A 1 
ATOM 1159 O O   . GLY A 1 152 ? 1.093   16.065  11.811  1.00 92.34 152 A 1 
ATOM 1160 N N   . LEU A 1 153 ? 2.696   16.034  13.372  1.00 91.39 153 A 1 
ATOM 1161 C CA  . LEU A 1 153 ? 2.218   14.813  14.034  1.00 90.87 153 A 1 
ATOM 1162 C C   . LEU A 1 153 ? 0.800   14.979  14.607  1.00 91.33 153 A 1 
ATOM 1163 O O   . LEU A 1 153 ? 0.021   14.029  14.604  1.00 90.89 153 A 1 
ATOM 1164 C CB  . LEU A 1 153 ? 3.227   14.403  15.124  1.00 90.05 153 A 1 
ATOM 1165 C CG  . LEU A 1 153 ? 2.899   13.066  15.816  1.00 86.49 153 A 1 
ATOM 1166 C CD1 . LEU A 1 153 ? 2.922   11.892  14.836  1.00 84.33 153 A 1 
ATOM 1167 C CD2 . LEU A 1 153 ? 3.909   12.783  16.922  1.00 84.07 153 A 1 
ATOM 1168 N N   . PHE A 1 154 ? 0.442   16.182  15.065  1.00 91.71 154 A 1 
ATOM 1169 C CA  . PHE A 1 154 ? -0.914  16.478  15.528  1.00 92.23 154 A 1 
ATOM 1170 C C   . PHE A 1 154 ? -1.926  16.581  14.375  1.00 93.15 154 A 1 
ATOM 1171 O O   . PHE A 1 154 ? -3.064  16.137  14.511  1.00 92.73 154 A 1 
ATOM 1172 C CB  . PHE A 1 154 ? -0.873  17.768  16.363  1.00 91.87 154 A 1 
ATOM 1173 C CG  . PHE A 1 154 ? -2.220  18.171  16.924  1.00 91.10 154 A 1 
ATOM 1174 C CD1 . PHE A 1 154 ? -2.911  19.277  16.390  1.00 87.89 154 A 1 
ATOM 1175 C CD2 . PHE A 1 154 ? -2.796  17.424  17.965  1.00 88.49 154 A 1 
ATOM 1176 C CE1 . PHE A 1 154 ? -4.169  19.636  16.903  1.00 87.30 154 A 1 
ATOM 1177 C CE2 . PHE A 1 154 ? -4.056  17.780  18.475  1.00 86.76 154 A 1 
ATOM 1178 C CZ  . PHE A 1 154 ? -4.743  18.885  17.945  1.00 87.78 154 A 1 
ATOM 1179 N N   . THR A 1 155 ? -1.531  17.153  13.229  1.00 93.79 155 A 1 
ATOM 1180 C CA  . THR A 1 155 ? -2.443  17.473  12.117  1.00 94.45 155 A 1 
ATOM 1181 C C   . THR A 1 155 ? -2.465  16.445  10.984  1.00 95.18 155 A 1 
ATOM 1182 O O   . THR A 1 155 ? -3.343  16.526  10.126  1.00 94.80 155 A 1 
ATOM 1183 C CB  . THR A 1 155 ? -2.164  18.874  11.547  1.00 93.74 155 A 1 
ATOM 1184 O OG1 . THR A 1 155 ? -0.836  18.982  11.101  1.00 88.34 155 A 1 
ATOM 1185 C CG2 . THR A 1 155 ? -2.391  19.977  12.582  1.00 86.43 155 A 1 
ATOM 1186 N N   . TYR A 1 156 ? -1.574  15.448  10.974  1.00 94.25 156 A 1 
ATOM 1187 C CA  . TYR A 1 156 ? -1.538  14.458  9.886   1.00 94.34 156 A 1 
ATOM 1188 C C   . TYR A 1 156 ? -2.861  13.698  9.649   1.00 95.35 156 A 1 
ATOM 1189 O O   . TYR A 1 156 ? -3.113  13.368  8.492   1.00 95.15 156 A 1 
ATOM 1190 C CB  . TYR A 1 156 ? -0.360  13.473  10.053  1.00 93.21 156 A 1 
ATOM 1191 C CG  . TYR A 1 156 ? -0.674  12.271  10.920  1.00 90.62 156 A 1 
ATOM 1192 C CD1 . TYR A 1 156 ? -0.393  12.300  12.294  1.00 87.91 156 A 1 
ATOM 1193 C CD2 . TYR A 1 156 ? -1.289  11.136  10.358  1.00 88.45 156 A 1 
ATOM 1194 C CE1 . TYR A 1 156 ? -0.748  11.219  13.113  1.00 85.10 156 A 1 
ATOM 1195 C CE2 . TYR A 1 156 ? -1.652  10.052  11.184  1.00 84.26 156 A 1 
ATOM 1196 C CZ  . TYR A 1 156 ? -1.390  10.098  12.565  1.00 84.42 156 A 1 
ATOM 1197 O OH  . TYR A 1 156 ? -1.771  9.080   13.368  1.00 81.37 156 A 1 
ATOM 1198 N N   . PRO A 1 157 ? -3.748  13.452  10.633  1.00 94.87 157 A 1 
ATOM 1199 C CA  . PRO A 1 157 ? -5.050  12.846  10.346  1.00 94.95 157 A 1 
ATOM 1200 C C   . PRO A 1 157 ? -5.908  13.712  9.415   1.00 95.96 157 A 1 
ATOM 1201 O O   . PRO A 1 157 ? -6.659  13.192  8.591   1.00 95.90 157 A 1 
ATOM 1202 C CB  . PRO A 1 157 ? -5.722  12.639  11.711  1.00 94.29 157 A 1 
ATOM 1203 C CG  . PRO A 1 157 ? -4.548  12.570  12.685  1.00 92.87 157 A 1 
ATOM 1204 C CD  . PRO A 1 157 ? -3.582  13.584  12.079  1.00 94.31 157 A 1 
ATOM 1205 N N   . VAL A 1 158 ? -5.762  15.042  9.492   1.00 95.84 158 A 1 
ATOM 1206 C CA  . VAL A 1 158 ? -6.438  15.997  8.598   1.00 96.47 158 A 1 
ATOM 1207 C C   . VAL A 1 158 ? -5.783  16.010  7.215   1.00 96.79 158 A 1 
ATOM 1208 O O   . VAL A 1 158 ? -6.487  16.102  6.210   1.00 96.74 158 A 1 
ATOM 1209 C CB  . VAL A 1 158 ? -6.457  17.410  9.205   1.00 96.42 158 A 1 
ATOM 1210 C CG1 . VAL A 1 158 ? -7.315  18.351  8.350   1.00 95.47 158 A 1 
ATOM 1211 C CG2 . VAL A 1 158 ? -7.033  17.412  10.628  1.00 95.38 158 A 1 
ATOM 1212 N N   . LEU A 1 159 ? -4.459  15.858  7.144   1.00 96.54 159 A 1 
ATOM 1213 C CA  . LEU A 1 159 ? -3.757  15.646  5.872   1.00 96.46 159 A 1 
ATOM 1214 C C   . LEU A 1 159 ? -4.234  14.352  5.198   1.00 96.67 159 A 1 
ATOM 1215 O O   . LEU A 1 159 ? -4.576  14.379  4.022   1.00 96.65 159 A 1 
ATOM 1216 C CB  . LEU A 1 159 ? -2.236  15.672  6.107   1.00 96.49 159 A 1 
ATOM 1217 C CG  . LEU A 1 159 ? -1.388  15.398  4.849   1.00 95.46 159 A 1 
ATOM 1218 C CD1 . LEU A 1 159 ? -1.606  16.442  3.754   1.00 94.01 159 A 1 
ATOM 1219 C CD2 . LEU A 1 159 ? 0.093   15.391  5.222   1.00 94.32 159 A 1 
ATOM 1220 N N   . MET A 1 160 ? -4.385  13.258  5.945   1.00 96.28 160 A 1 
ATOM 1221 C CA  . MET A 1 160 ? -4.958  12.008  5.422   1.00 95.84 160 A 1 
ATOM 1222 C C   . MET A 1 160 ? -6.401  12.192  4.928   1.00 96.29 160 A 1 
ATOM 1223 O O   . MET A 1 160 ? -6.782  11.646  3.892   1.00 96.35 160 A 1 
ATOM 1224 C CB  . MET A 1 160 ? -4.873  10.920  6.501   1.00 95.14 160 A 1 
ATOM 1225 C CG  . MET A 1 160 ? -5.402  9.569   6.004   1.00 91.62 160 A 1 
ATOM 1226 S SD  . MET A 1 160 ? -5.157  8.225   7.186   1.00 88.67 160 A 1 
ATOM 1227 C CE  . MET A 1 160 ? -6.040  6.895   6.332   1.00 80.25 160 A 1 
ATOM 1228 N N   . ALA A 1 161 ? -7.208  12.995  5.614   1.00 95.90 161 A 1 
ATOM 1229 C CA  . ALA A 1 161 ? -8.541  13.338  5.127   1.00 96.34 161 A 1 
ATOM 1230 C C   . ALA A 1 161 ? -8.479  14.103  3.795   1.00 96.62 161 A 1 
ATOM 1231 O O   . ALA A 1 161 ? -9.255  13.809  2.888   1.00 96.69 161 A 1 
ATOM 1232 C CB  . ALA A 1 161 ? -9.293  14.116  6.210   1.00 96.58 161 A 1 
ATOM 1233 N N   . ALA A 1 162 ? -7.544  15.041  3.640   1.00 97.05 162 A 1 
ATOM 1234 C CA  . ALA A 1 162 ? -7.320  15.740  2.378   1.00 97.10 162 A 1 
ATOM 1235 C C   . ALA A 1 162 ? -6.896  14.782  1.257   1.00 96.97 162 A 1 
ATOM 1236 O O   . ALA A 1 162 ? -7.497  14.819  0.183   1.00 96.76 162 A 1 
ATOM 1237 C CB  . ALA A 1 162 ? -6.295  16.856  2.586   1.00 97.25 162 A 1 
ATOM 1238 N N   . ASP A 1 163 ? -5.954  13.882  1.543   1.00 96.31 163 A 1 
ATOM 1239 C CA  . ASP A 1 163 ? -5.479  12.867  0.598   1.00 95.70 163 A 1 
ATOM 1240 C C   . ASP A 1 163 ? -6.645  12.073  0.009   1.00 95.73 163 A 1 
ATOM 1241 O O   . ASP A 1 163 ? -6.751  11.901  -1.203  1.00 95.30 163 A 1 
ATOM 1242 C CB  . ASP A 1 163 ? -4.531  11.879  1.300   1.00 95.55 163 A 1 
ATOM 1243 C CG  . ASP A 1 163 ? -3.259  12.504  1.859   1.00 94.59 163 A 1 
ATOM 1244 O OD1 . ASP A 1 163 ? -2.844  13.570  1.366   1.00 91.72 163 A 1 
ATOM 1245 O OD2 . ASP A 1 163 ? -2.667  11.899  2.777   1.00 91.85 163 A 1 
ATOM 1246 N N   . ILE A 1 164 ? -7.567  11.643  0.861   1.00 95.84 164 A 1 
ATOM 1247 C CA  . ILE A 1 164 ? -8.739  10.863  0.465   1.00 95.43 164 A 1 
ATOM 1248 C C   . ILE A 1 164 ? -9.739  11.733  -0.312  1.00 95.51 164 A 1 
ATOM 1249 O O   . ILE A 1 164 ? -10.168 11.377  -1.409  1.00 95.54 164 A 1 
ATOM 1250 C CB  . ILE A 1 164 ? -9.358  10.209  1.720   1.00 95.47 164 A 1 
ATOM 1251 C CG1 . ILE A 1 164 ? -8.392  9.156   2.319   1.00 94.58 164 A 1 
ATOM 1252 C CG2 . ILE A 1 164 ? -10.702 9.552   1.377   1.00 94.58 164 A 1 
ATOM 1253 C CD1 . ILE A 1 164 ? -8.760  8.714   3.740   1.00 92.89 164 A 1 
ATOM 1254 N N   . LEU A 1 165 ? -10.112 12.883  0.231   1.00 96.11 165 A 1 
ATOM 1255 C CA  . LEU A 1 165 ? -11.235 13.668  -0.281  1.00 96.16 165 A 1 
ATOM 1256 C C   . LEU A 1 165 ? -10.948 14.341  -1.629  1.00 95.92 165 A 1 
ATOM 1257 O O   . LEU A 1 165 ? -11.895 14.573  -2.389  1.00 95.60 165 A 1 
ATOM 1258 C CB  . LEU A 1 165 ? -11.683 14.676  0.788   1.00 96.76 165 A 1 
ATOM 1259 C CG  . LEU A 1 165 ? -12.309 14.038  2.046   1.00 96.31 165 A 1 
ATOM 1260 C CD1 . LEU A 1 165 ? -12.724 15.136  3.025   1.00 94.94 165 A 1 
ATOM 1261 C CD2 . LEU A 1 165 ? -13.534 13.181  1.734   1.00 95.02 165 A 1 
ATOM 1262 N N   . LEU A 1 166 ? -9.679  14.606  -1.971  1.00 96.02 166 A 1 
ATOM 1263 C CA  . LEU A 1 166 ? -9.285  15.173  -3.269  1.00 95.19 166 A 1 
ATOM 1264 C C   . LEU A 1 166 ? -9.765  14.324  -4.447  1.00 94.74 166 A 1 
ATOM 1265 O O   . LEU A 1 166 ? -10.273 14.863  -5.432  1.00 94.07 166 A 1 
ATOM 1266 C CB  . LEU A 1 166 ? -7.753  15.294  -3.331  1.00 95.00 166 A 1 
ATOM 1267 C CG  . LEU A 1 166 ? -7.202  16.533  -2.611  1.00 94.46 166 A 1 
ATOM 1268 C CD1 . LEU A 1 166 ? -5.683  16.429  -2.534  1.00 91.98 166 A 1 
ATOM 1269 C CD2 . LEU A 1 166 ? -7.567  17.831  -3.326  1.00 92.81 166 A 1 
ATOM 1270 N N   . TYR A 1 167 ? -9.665  13.010  -4.328  1.00 93.91 167 A 1 
ATOM 1271 C CA  . TYR A 1 167 ? -9.990  12.078  -5.415  1.00 92.91 167 A 1 
ATOM 1272 C C   . TYR A 1 167 ? -11.445 11.613  -5.403  1.00 92.83 167 A 1 
ATOM 1273 O O   . TYR A 1 167 ? -11.856 10.918  -6.333  1.00 90.48 167 A 1 
ATOM 1274 C CB  . TYR A 1 167 ? -8.993  10.920  -5.402  1.00 93.09 167 A 1 
ATOM 1275 C CG  . TYR A 1 167 ? -7.575  11.422  -5.544  1.00 93.64 167 A 1 
ATOM 1276 C CD1 . TYR A 1 167 ? -7.099  11.855  -6.797  1.00 89.38 167 A 1 
ATOM 1277 C CD2 . TYR A 1 167 ? -6.771  11.568  -4.402  1.00 90.70 167 A 1 
ATOM 1278 C CE1 . TYR A 1 167 ? -5.837  12.456  -6.903  1.00 88.80 167 A 1 
ATOM 1279 C CE2 . TYR A 1 167 ? -5.510  12.174  -4.502  1.00 89.06 167 A 1 
ATOM 1280 C CZ  . TYR A 1 167 ? -5.050  12.634  -5.749  1.00 92.37 167 A 1 
ATOM 1281 O OH  . TYR A 1 167 ? -3.859  13.272  -5.832  1.00 91.55 167 A 1 
ATOM 1282 N N   . ARG A 1 168 ? -12.232 12.028  -4.402  1.00 92.86 168 A 1 
ATOM 1283 C CA  . ARG A 1 168 ? -13.635 11.619  -4.208  1.00 92.25 168 A 1 
ATOM 1284 C C   . ARG A 1 168 ? -13.815 10.090  -4.370  1.00 91.88 168 A 1 
ATOM 1285 O O   . ARG A 1 168 ? -14.668 9.662   -5.157  1.00 89.91 168 A 1 
ATOM 1286 C CB  . ARG A 1 168 ? -14.553 12.447  -5.131  1.00 91.75 168 A 1 
ATOM 1287 C CG  . ARG A 1 168 ? -14.486 13.963  -4.879  1.00 91.15 168 A 1 
ATOM 1288 C CD  . ARG A 1 168 ? -15.318 14.722  -5.921  1.00 88.16 168 A 1 
ATOM 1289 N NE  . ARG A 1 168 ? -15.369 16.164  -5.627  1.00 86.61 168 A 1 
ATOM 1290 C CZ  . ARG A 1 168 ? -15.611 17.169  -6.466  1.00 81.62 168 A 1 
ATOM 1291 N NH1 . ARG A 1 168 ? -15.848 17.013  -7.729  1.00 76.90 168 A 1 
ATOM 1292 N NH2 . ARG A 1 168 ? -15.616 18.383  -6.036  1.00 76.55 168 A 1 
ATOM 1293 N N   . PRO A 1 169 ? -13.002 9.259   -3.694  1.00 92.02 169 A 1 
ATOM 1294 C CA  . PRO A 1 169 ? -13.019 7.818   -3.893  1.00 91.54 169 A 1 
ATOM 1295 C C   . PRO A 1 169 ? -14.335 7.223   -3.389  1.00 91.27 169 A 1 
ATOM 1296 O O   . PRO A 1 169 ? -14.989 7.753   -2.487  1.00 91.64 169 A 1 
ATOM 1297 C CB  . PRO A 1 169 ? -11.802 7.275   -3.142  1.00 91.88 169 A 1 
ATOM 1298 C CG  . PRO A 1 169 ? -11.684 8.248   -1.977  1.00 90.06 169 A 1 
ATOM 1299 C CD  . PRO A 1 169 ? -12.093 9.582   -2.599  1.00 91.43 169 A 1 
ATOM 1300 N N   . HIS A 1 170 ? -14.723 6.122   -4.007  1.00 90.59 170 A 1 
ATOM 1301 C CA  . HIS A 1 170 ? -15.851 5.332   -3.528  1.00 89.71 170 A 1 
ATOM 1302 C C   . HIS A 1 170 ? -15.426 4.511   -2.314  1.00 89.30 170 A 1 
ATOM 1303 O O   . HIS A 1 170 ? -16.166 4.450   -1.333  1.00 88.12 170 A 1 
ATOM 1304 C CB  . HIS A 1 170 ? -16.367 4.436   -4.659  1.00 89.65 170 A 1 
ATOM 1305 C CG  . HIS A 1 170 ? -16.879 5.216   -5.848  1.00 87.08 170 A 1 
ATOM 1306 N ND1 . HIS A 1 170 ? -16.130 5.976   -6.722  1.00 78.46 170 A 1 
ATOM 1307 C CD2 . HIS A 1 170 ? -18.182 5.313   -6.257  1.00 79.00 170 A 1 
ATOM 1308 C CE1 . HIS A 1 170 ? -16.964 6.515   -7.628  1.00 79.84 170 A 1 
ATOM 1309 N NE2 . HIS A 1 170 ? -18.222 6.132   -7.396  1.00 81.15 170 A 1 
ATOM 1310 N N   . TYR A 1 171 ? -14.218 3.965   -2.377  1.00 89.17 171 A 1 
ATOM 1311 C CA  . TYR A 1 171 ? -13.682 3.049   -1.380  1.00 89.09 171 A 1 
ATOM 1312 C C   . TYR A 1 171 ? -12.262 3.442   -0.967  1.00 89.60 171 A 1 
ATOM 1313 O O   . TYR A 1 171 ? -11.468 3.907   -1.787  1.00 88.86 171 A 1 
ATOM 1314 C CB  . TYR A 1 171 ? -13.708 1.631   -1.944  1.00 88.44 171 A 1 
ATOM 1315 C CG  . TYR A 1 171 ? -15.085 1.174   -2.381  1.00 87.11 171 A 1 
ATOM 1316 C CD1 . TYR A 1 171 ? -16.073 0.903   -1.417  1.00 82.09 171 A 1 
ATOM 1317 C CD2 . TYR A 1 171 ? -15.392 1.051   -3.754  1.00 82.40 171 A 1 
ATOM 1318 C CE1 . TYR A 1 171 ? -17.362 0.505   -1.820  1.00 78.88 171 A 1 
ATOM 1319 C CE2 . TYR A 1 171 ? -16.679 0.650   -4.159  1.00 79.48 171 A 1 
ATOM 1320 C CZ  . TYR A 1 171 ? -17.666 0.377   -3.189  1.00 82.68 171 A 1 
ATOM 1321 O OH  . TYR A 1 171 ? -18.911 -0.008  -3.575  1.00 78.74 171 A 1 
ATOM 1322 N N   . VAL A 1 172 ? -11.944 3.207   0.296   1.00 88.42 172 A 1 
ATOM 1323 C CA  . VAL A 1 172 ? -10.588 3.331   0.841   1.00 88.32 172 A 1 
ATOM 1324 C C   . VAL A 1 172 ? -10.227 2.011   1.528   1.00 87.09 172 A 1 
ATOM 1325 O O   . VAL A 1 172 ? -10.860 1.670   2.532   1.00 86.45 172 A 1 
ATOM 1326 C CB  . VAL A 1 172 ? -10.471 4.523   1.805   1.00 89.30 172 A 1 
ATOM 1327 C CG1 . VAL A 1 172 ? -9.028  4.691   2.295   1.00 85.59 172 A 1 
ATOM 1328 C CG2 . VAL A 1 172 ? -10.881 5.833   1.119   1.00 84.62 172 A 1 
ATOM 1329 N N   . PRO A 1 173 ? -9.250  1.242   1.006   1.00 88.74 173 A 1 
ATOM 1330 C CA  . PRO A 1 173 ? -8.735  0.066   1.695   1.00 86.45 173 A 1 
ATOM 1331 C C   . PRO A 1 173 ? -8.061  0.482   3.003   1.00 85.80 173 A 1 
ATOM 1332 O O   . PRO A 1 173 ? -7.094  1.243   2.980   1.00 84.21 173 A 1 
ATOM 1333 C CB  . PRO A 1 173 ? -7.752  -0.612  0.731   1.00 84.97 173 A 1 
ATOM 1334 C CG  . PRO A 1 173 ? -8.135  -0.046  -0.636  1.00 82.01 173 A 1 
ATOM 1335 C CD  . PRO A 1 173 ? -8.620  1.357   -0.302  1.00 84.88 173 A 1 
ATOM 1336 N N   . VAL A 1 174 ? -8.573  0.008   4.137   1.00 84.90 174 A 1 
ATOM 1337 C CA  . VAL A 1 174 ? -8.033  0.338   5.462   1.00 83.78 174 A 1 
ATOM 1338 C C   . VAL A 1 174 ? -7.900  -0.901  6.339   1.00 82.54 174 A 1 
ATOM 1339 O O   . VAL A 1 174 ? -8.769  -1.777  6.344   1.00 77.99 174 A 1 
ATOM 1340 C CB  . VAL A 1 174 ? -8.848  1.427   6.192   1.00 82.09 174 A 1 
ATOM 1341 C CG1 . VAL A 1 174 ? -8.665  2.791   5.526   1.00 77.50 174 A 1 
ATOM 1342 C CG2 . VAL A 1 174 ? -10.345 1.116   6.291   1.00 79.10 174 A 1 
ATOM 1343 N N   . GLY A 1 175 ? -6.810  -0.957  7.097   1.00 81.55 175 A 1 
ATOM 1344 C CA  . GLY A 1 175 ? -6.673  -1.853  8.242   1.00 79.98 175 A 1 
ATOM 1345 C C   . GLY A 1 175 ? -7.399  -1.306  9.475   1.00 81.42 175 A 1 
ATOM 1346 O O   . GLY A 1 175 ? -7.806  -0.141  9.510   1.00 79.99 175 A 1 
ATOM 1347 N N   . GLU A 1 176 ? -7.533  -2.144  10.501  1.00 76.59 176 A 1 
ATOM 1348 C CA  . GLU A 1 176 ? -8.188  -1.786  11.771  1.00 78.60 176 A 1 
ATOM 1349 C C   . GLU A 1 176 ? -7.574  -0.533  12.411  1.00 81.32 176 A 1 
ATOM 1350 O O   . GLU A 1 176 ? -8.283  0.343   12.900  1.00 77.98 176 A 1 
ATOM 1351 C CB  . GLU A 1 176 ? -8.073  -2.988  12.733  1.00 74.85 176 A 1 
ATOM 1352 C CG  . GLU A 1 176 ? -8.976  -2.861  13.978  1.00 65.70 176 A 1 
ATOM 1353 C CD  . GLU A 1 176 ? -10.464 -2.844  13.601  1.00 59.46 176 A 1 
ATOM 1354 O OE1 . GLU A 1 176 ? -11.260 -2.110  14.214  1.00 54.32 176 A 1 
ATOM 1355 O OE2 . GLU A 1 176 ? -10.841 -3.550  12.635  1.00 54.24 176 A 1 
ATOM 1356 N N   . ASP A 1 177 ? -6.260  -0.401  12.326  1.00 79.70 177 A 1 
ATOM 1357 C CA  . ASP A 1 177 ? -5.472  0.708   12.866  1.00 80.34 177 A 1 
ATOM 1358 C C   . ASP A 1 177 ? -5.760  2.061   12.185  1.00 82.37 177 A 1 
ATOM 1359 O O   . ASP A 1 177 ? -5.511  3.108   12.781  1.00 79.94 177 A 1 
ATOM 1360 C CB  . ASP A 1 177 ? -3.980  0.337   12.745  1.00 76.57 177 A 1 
ATOM 1361 C CG  . ASP A 1 177 ? -3.513  0.196   11.293  1.00 70.94 177 A 1 
ATOM 1362 O OD1 . ASP A 1 177 ? -4.084  -0.662  10.572  1.00 68.09 177 A 1 
ATOM 1363 O OD2 . ASP A 1 177 ? -2.605  0.955   10.896  1.00 68.52 177 A 1 
ATOM 1364 N N   . GLN A 1 178 ? -6.302  2.064   10.964  1.00 81.85 178 A 1 
ATOM 1365 C CA  . GLN A 1 178 ? -6.611  3.282   10.198  1.00 84.61 178 A 1 
ATOM 1366 C C   . GLN A 1 178 ? -8.099  3.671   10.232  1.00 87.05 178 A 1 
ATOM 1367 O O   . GLN A 1 178 ? -8.480  4.693   9.662   1.00 85.79 178 A 1 
ATOM 1368 C CB  . GLN A 1 178 ? -6.103  3.130   8.753   1.00 82.98 178 A 1 
ATOM 1369 C CG  . GLN A 1 178 ? -4.586  2.882   8.666   1.00 77.91 178 A 1 
ATOM 1370 C CD  . GLN A 1 178 ? -3.761  3.967   9.357   1.00 75.63 178 A 1 
ATOM 1371 O OE1 . GLN A 1 178 ? -3.996  5.157   9.214   1.00 68.67 178 A 1 
ATOM 1372 N NE2 . GLN A 1 178 ? -2.770  3.605   10.138  1.00 66.15 178 A 1 
ATOM 1373 N N   . ARG A 1 179 ? -8.955  2.893   10.908  1.00 85.57 179 A 1 
ATOM 1374 C CA  . ARG A 1 179 ? -10.408 3.157   10.963  1.00 87.11 179 A 1 
ATOM 1375 C C   . ARG A 1 179 ? -10.742 4.528   11.543  1.00 89.04 179 A 1 
ATOM 1376 O O   . ARG A 1 179 ? -11.541 5.242   10.948  1.00 87.25 179 A 1 
ATOM 1377 C CB  . ARG A 1 179 ? -11.122 2.069   11.764  1.00 84.50 179 A 1 
ATOM 1378 C CG  . ARG A 1 179 ? -11.269 0.788   10.932  1.00 75.42 179 A 1 
ATOM 1379 C CD  . ARG A 1 179 ? -12.060 -0.236  11.742  1.00 72.21 179 A 1 
ATOM 1380 N NE  . ARG A 1 179 ? -12.243 -1.482  10.980  1.00 64.37 179 A 1 
ATOM 1381 C CZ  . ARG A 1 179 ? -13.122 -2.419  11.261  1.00 57.00 179 A 1 
ATOM 1382 N NH1 . ARG A 1 179 ? -13.999 -2.283  12.203  1.00 52.74 179 A 1 
ATOM 1383 N NH2 . ARG A 1 179 ? -13.134 -3.526  10.591  1.00 49.61 179 A 1 
ATOM 1384 N N   . GLN A 1 180 ? -10.077 4.932   12.620  1.00 88.20 180 A 1 
ATOM 1385 C CA  . GLN A 1 180 ? -10.331 6.223   13.261  1.00 89.81 180 A 1 
ATOM 1386 C C   . GLN A 1 180 ? -10.038 7.411   12.325  1.00 91.35 180 A 1 
ATOM 1387 O O   . GLN A 1 180 ? -10.762 8.408   12.323  1.00 90.55 180 A 1 
ATOM 1388 C CB  . GLN A 1 180 ? -9.497  6.303   14.553  1.00 87.92 180 A 1 
ATOM 1389 C CG  . GLN A 1 180 ? -9.931  7.499   15.409  1.00 80.63 180 A 1 
ATOM 1390 C CD  . GLN A 1 180 ? -9.152  7.615   16.714  1.00 79.68 180 A 1 
ATOM 1391 O OE1 . GLN A 1 180 ? -7.946  7.424   16.797  1.00 71.76 180 A 1 
ATOM 1392 N NE2 . GLN A 1 180 ? -9.804  7.979   17.791  1.00 69.69 180 A 1 
ATOM 1393 N N   . HIS A 1 181 ? -8.999  7.318   11.488  1.00 88.50 181 A 1 
ATOM 1394 C CA  . HIS A 1 181 ? -8.689  8.363   10.507  1.00 90.39 181 A 1 
ATOM 1395 C C   . HIS A 1 181 ? -9.709  8.399   9.364   1.00 92.35 181 A 1 
ATOM 1396 O O   . HIS A 1 181 ? -10.064 9.475   8.878   1.00 92.44 181 A 1 
ATOM 1397 C CB  . HIS A 1 181 ? -7.287  8.146   9.933   1.00 88.80 181 A 1 
ATOM 1398 C CG  . HIS A 1 181 ? -6.163  8.193   10.932  1.00 85.75 181 A 1 
ATOM 1399 N ND1 . HIS A 1 181 ? -5.000  7.465   10.835  1.00 74.62 181 A 1 
ATOM 1400 C CD2 . HIS A 1 181 ? -6.062  8.973   12.052  1.00 74.19 181 A 1 
ATOM 1401 C CE1 . HIS A 1 181 ? -4.220  7.799   11.867  1.00 75.23 181 A 1 
ATOM 1402 N NE2 . HIS A 1 181 ? -4.826  8.713   12.638  1.00 75.11 181 A 1 
ATOM 1403 N N   . LEU A 1 182 ? -10.213 7.241   8.942   1.00 90.66 182 A 1 
ATOM 1404 C CA  . LEU A 1 182 ? -11.280 7.185   7.949   1.00 92.17 182 A 1 
ATOM 1405 C C   . LEU A 1 182 ? -12.590 7.752   8.512   1.00 93.33 182 A 1 
ATOM 1406 O O   . LEU A 1 182 ? -13.275 8.487   7.806   1.00 93.50 182 A 1 
ATOM 1407 C CB  . LEU A 1 182 ? -11.437 5.746   7.433   1.00 92.12 182 A 1 
ATOM 1408 C CG  . LEU A 1 182 ? -12.499 5.624   6.325   1.00 90.71 182 A 1 
ATOM 1409 C CD1 . LEU A 1 182 ? -12.168 6.463   5.090   1.00 87.82 182 A 1 
ATOM 1410 C CD2 . LEU A 1 182 ? -12.614 4.171   5.886   1.00 87.89 182 A 1 
ATOM 1411 N N   . GLU A 1 183 ? -12.921 7.490   9.772   1.00 93.21 183 A 1 
ATOM 1412 C CA  . GLU A 1 183 ? -14.074 8.094   10.459  1.00 93.48 183 A 1 
ATOM 1413 C C   . GLU A 1 183 ? -13.962 9.623   10.485  1.00 94.56 183 A 1 
ATOM 1414 O O   . GLU A 1 183 ? -14.877 10.301  10.019  1.00 94.52 183 A 1 
ATOM 1415 C CB  . GLU A 1 183 ? -14.200 7.533   11.883  1.00 92.92 183 A 1 
ATOM 1416 C CG  . GLU A 1 183 ? -14.730 6.088   11.883  1.00 81.80 183 A 1 
ATOM 1417 C CD  . GLU A 1 183 ? -14.672 5.415   13.265  1.00 75.01 183 A 1 
ATOM 1418 O OE1 . GLU A 1 183 ? -15.111 4.245   13.330  1.00 67.84 183 A 1 
ATOM 1419 O OE2 . GLU A 1 183 ? -14.164 6.034   14.224  1.00 68.29 183 A 1 
ATOM 1420 N N   . LEU A 1 184 ? -12.803 10.175  10.875  1.00 93.67 184 A 1 
ATOM 1421 C CA  . LEU A 1 184 ? -12.548 11.620  10.794  1.00 94.16 184 A 1 
ATOM 1422 C C   . LEU A 1 184 ? -12.748 12.149  9.367   1.00 95.46 184 A 1 
ATOM 1423 O O   . LEU A 1 184 ? -13.350 13.204  9.167   1.00 95.85 184 A 1 
ATOM 1424 C CB  . LEU A 1 184 ? -11.119 11.923  11.290  1.00 94.45 184 A 1 
ATOM 1425 C CG  . LEU A 1 184 ? -10.731 13.415  11.188  1.00 93.61 184 A 1 
ATOM 1426 C CD1 . LEU A 1 184 ? -11.577 14.300  12.103  1.00 91.92 184 A 1 
ATOM 1427 C CD2 . LEU A 1 184 ? -9.261  13.616  11.548  1.00 92.11 184 A 1 
ATOM 1428 N N   . THR A 1 185 ? -12.264 11.429  8.359   1.00 94.87 185 A 1 
ATOM 1429 C CA  . THR A 1 185 ? -12.428 11.803  6.945   1.00 95.71 185 A 1 
ATOM 1430 C C   . THR A 1 185 ? -13.903 11.879  6.551   1.00 96.52 185 A 1 
ATOM 1431 O O   . THR A 1 185 ? -14.326 12.838  5.900   1.00 96.69 185 A 1 
ATOM 1432 C CB  . THR A 1 185 ? -11.714 10.800  6.029   1.00 95.69 185 A 1 
ATOM 1433 O OG1 . THR A 1 185 ? -10.348 10.729  6.355   1.00 93.96 185 A 1 
ATOM 1434 C CG2 . THR A 1 185 ? -11.822 11.189  4.555   1.00 94.27 185 A 1 
ATOM 1435 N N   . ARG A 1 186 ? -14.693 10.893  6.961   1.00 96.19 186 A 1 
ATOM 1436 C CA  . ARG A 1 186 ? -16.143 10.839  6.703   1.00 96.18 186 A 1 
ATOM 1437 C C   . ARG A 1 186 ? -16.867 11.990  7.393   1.00 96.61 186 A 1 
ATOM 1438 O O   . ARG A 1 186 ? -17.666 12.670  6.749   1.00 96.88 186 A 1 
ATOM 1439 C CB  . ARG A 1 186 ? -16.702 9.478   7.153   1.00 96.04 186 A 1 
ATOM 1440 C CG  . ARG A 1 186 ? -16.195 8.302   6.293   1.00 94.74 186 A 1 
ATOM 1441 C CD  . ARG A 1 186 ? -16.530 6.946   6.936   1.00 94.19 186 A 1 
ATOM 1442 N NE  . ARG A 1 186 ? -17.989 6.721   7.051   1.00 92.46 186 A 1 
ATOM 1443 C CZ  . ARG A 1 186 ? -18.785 6.308   6.072   1.00 92.71 186 A 1 
ATOM 1444 N NH1 . ARG A 1 186 ? -18.366 6.088   4.869   1.00 85.58 186 A 1 
ATOM 1445 N NH2 . ARG A 1 186 ? -20.051 6.094   6.292   1.00 87.35 186 A 1 
ATOM 1446 N N   . ASP A 1 187 ? -16.531 12.267  8.650   1.00 95.93 187 A 1 
ATOM 1447 C CA  . ASP A 1 187 ? -17.107 13.365  9.427   1.00 95.86 187 A 1 
ATOM 1448 C C   . ASP A 1 187 ? -16.789 14.724  8.796   1.00 96.60 187 A 1 
ATOM 1449 O O   . ASP A 1 187 ? -17.680 15.562  8.625   1.00 96.68 187 A 1 
ATOM 1450 C CB  . ASP A 1 187 ? -16.573 13.323  10.866  1.00 95.51 187 A 1 
ATOM 1451 C CG  . ASP A 1 187 ? -17.175 12.201  11.721  1.00 92.33 187 A 1 
ATOM 1452 O OD1 . ASP A 1 187 ? -18.147 11.560  11.258  1.00 88.64 187 A 1 
ATOM 1453 O OD2 . ASP A 1 187 ? -16.702 12.077  12.870  1.00 87.39 187 A 1 
ATOM 1454 N N   . LEU A 1 188 ? -15.539 14.948  8.369   1.00 96.50 188 A 1 
ATOM 1455 C CA  . LEU A 1 188 ? -15.130 16.176  7.685   1.00 96.88 188 A 1 
ATOM 1456 C C   . LEU A 1 188 ? -15.831 16.334  6.332   1.00 97.36 188 A 1 
ATOM 1457 O O   . LEU A 1 188 ? -16.277 17.438  6.007   1.00 97.46 188 A 1 
ATOM 1458 C CB  . LEU A 1 188 ? -13.599 16.201  7.524   1.00 97.02 188 A 1 
ATOM 1459 C CG  . LEU A 1 188 ? -12.837 16.429  8.845   1.00 96.12 188 A 1 
ATOM 1460 C CD1 . LEU A 1 188 ? -11.335 16.319  8.594   1.00 94.80 188 A 1 
ATOM 1461 C CD2 . LEU A 1 188 ? -13.120 17.808  9.445   1.00 94.70 188 A 1 
ATOM 1462 N N   . ALA A 1 189 ? -15.998 15.255  5.568   1.00 97.27 189 A 1 
ATOM 1463 C CA  . ALA A 1 189 ? -16.752 15.279  4.314   1.00 97.23 189 A 1 
ATOM 1464 C C   . ALA A 1 189 ? -18.220 15.677  4.534   1.00 97.39 189 A 1 
ATOM 1465 O O   . ALA A 1 189 ? -18.737 16.554  3.835   1.00 97.43 189 A 1 
ATOM 1466 C CB  . ALA A 1 189 ? -16.656 13.901  3.645   1.00 97.27 189 A 1 
ATOM 1467 N N   . GLN A 1 190 ? -18.883 15.071  5.513   1.00 97.72 190 A 1 
ATOM 1468 C CA  . GLN A 1 190 ? -20.272 15.380  5.859   1.00 97.49 190 A 1 
ATOM 1469 C C   . GLN A 1 190 ? -20.413 16.814  6.375   1.00 97.60 190 A 1 
ATOM 1470 O O   . GLN A 1 190 ? -21.271 17.560  5.895   1.00 97.34 190 A 1 
ATOM 1471 C CB  . GLN A 1 190 ? -20.774 14.391  6.915   1.00 97.28 190 A 1 
ATOM 1472 C CG  . GLN A 1 190 ? -20.965 12.968  6.361   1.00 95.00 190 A 1 
ATOM 1473 C CD  . GLN A 1 190 ? -21.371 11.985  7.458   1.00 94.30 190 A 1 
ATOM 1474 O OE1 . GLN A 1 190 ? -21.698 12.349  8.573   1.00 89.02 190 A 1 
ATOM 1475 N NE2 . GLN A 1 190 ? -21.397 10.700  7.189   1.00 86.57 190 A 1 
ATOM 1476 N N   . ARG A 1 191 ? -19.530 17.232  7.280   1.00 97.52 191 A 1 
ATOM 1477 C CA  . ARG A 1 191 ? -19.493 18.585  7.854   1.00 97.47 191 A 1 
ATOM 1478 C C   . ARG A 1 191 ? -19.304 19.648  6.775   1.00 97.81 191 A 1 
ATOM 1479 O O   . ARG A 1 191 ? -20.034 20.638  6.762   1.00 97.54 191 A 1 
ATOM 1480 C CB  . ARG A 1 191 ? -18.371 18.635  8.906   1.00 96.84 191 A 1 
ATOM 1481 C CG  . ARG A 1 191 ? -18.368 19.935  9.725   1.00 95.16 191 A 1 
ATOM 1482 C CD  . ARG A 1 191 ? -17.173 19.974  10.702  1.00 94.64 191 A 1 
ATOM 1483 N NE  . ARG A 1 191 ? -17.148 18.806  11.607  1.00 92.86 191 A 1 
ATOM 1484 C CZ  . ARG A 1 191 ? -16.116 18.390  12.336  1.00 93.84 191 A 1 
ATOM 1485 N NH1 . ARG A 1 191 ? -14.999 19.034  12.408  1.00 86.82 191 A 1 
ATOM 1486 N NH2 . ARG A 1 191 ? -16.179 17.280  13.011  1.00 87.82 191 A 1 
ATOM 1487 N N   . PHE A 1 192 ? -18.369 19.430  5.849   1.00 97.49 192 A 1 
ATOM 1488 C CA  . PHE A 1 192 ? -18.150 20.342  4.727   1.00 97.46 192 A 1 
ATOM 1489 C C   . PHE A 1 192 ? -19.384 20.417  3.819   1.00 97.56 192 A 1 
ATOM 1490 O O   . PHE A 1 192 ? -19.863 21.510  3.519   1.00 97.33 192 A 1 
ATOM 1491 C CB  . PHE A 1 192 ? -16.909 19.907  3.931   1.00 97.51 192 A 1 
ATOM 1492 C CG  . PHE A 1 192 ? -16.483 20.933  2.899   1.00 97.83 192 A 1 
ATOM 1493 C CD1 . PHE A 1 192 ? -17.176 21.061  1.683   1.00 96.83 192 A 1 
ATOM 1494 C CD2 . PHE A 1 192 ? -15.409 21.799  3.178   1.00 96.94 192 A 1 
ATOM 1495 C CE1 . PHE A 1 192 ? -16.819 22.064  0.763   1.00 96.63 192 A 1 
ATOM 1496 C CE2 . PHE A 1 192 ? -15.045 22.795  2.257   1.00 96.37 192 A 1 
ATOM 1497 C CZ  . PHE A 1 192 ? -15.758 22.935  1.053   1.00 96.97 192 A 1 
ATOM 1498 N N   . ASN A 1 193 ? -19.926 19.270  3.421   1.00 97.42 193 A 1 
ATOM 1499 C CA  . ASN A 1 193 ? -21.097 19.193  2.544   1.00 97.25 193 A 1 
ATOM 1500 C C   . ASN A 1 193 ? -22.329 19.877  3.153   1.00 97.19 193 A 1 
ATOM 1501 O O   . ASN A 1 193 ? -23.070 20.538  2.430   1.00 96.59 193 A 1 
ATOM 1502 C CB  . ASN A 1 193 ? -21.408 17.715  2.247   1.00 97.09 193 A 1 
ATOM 1503 C CG  . ASN A 1 193 ? -20.444 17.053  1.279   1.00 97.18 193 A 1 
ATOM 1504 O OD1 . ASN A 1 193 ? -19.718 17.680  0.526   1.00 93.75 193 A 1 
ATOM 1505 N ND2 . ASN A 1 193 ? -20.468 15.741  1.213   1.00 93.58 193 A 1 
ATOM 1506 N N   . HIS A 1 194 ? -22.533 19.729  4.460   1.00 97.56 194 A 1 
ATOM 1507 C CA  . HIS A 1 194 ? -23.634 20.363  5.186   1.00 97.20 194 A 1 
ATOM 1508 C C   . HIS A 1 194 ? -23.440 21.877  5.324   1.00 97.15 194 A 1 
ATOM 1509 O O   . HIS A 1 194 ? -24.369 22.644  5.093   1.00 96.12 194 A 1 
ATOM 1510 C CB  . HIS A 1 194 ? -23.762 19.693  6.560   1.00 96.81 194 A 1 
ATOM 1511 C CG  . HIS A 1 194 ? -24.857 20.299  7.407   1.00 89.60 194 A 1 
ATOM 1512 N ND1 . HIS A 1 194 ? -24.725 21.362  8.269   1.00 75.95 194 A 1 
ATOM 1513 C CD2 . HIS A 1 194 ? -26.176 19.926  7.424   1.00 75.66 194 A 1 
ATOM 1514 C CE1 . HIS A 1 194 ? -25.932 21.628  8.797   1.00 76.59 194 A 1 
ATOM 1515 N NE2 . HIS A 1 194 ? -26.849 20.778  8.309   1.00 78.96 194 A 1 
ATOM 1516 N N   . ARG A 1 195 ? -22.229 22.320  5.693   1.00 97.45 195 A 1 
ATOM 1517 C CA  . ARG A 1 195 ? -21.942 23.735  5.979   1.00 97.29 195 A 1 
ATOM 1518 C C   . ARG A 1 195 ? -21.880 24.606  4.727   1.00 97.41 195 A 1 
ATOM 1519 O O   . ARG A 1 195 ? -22.299 25.759  4.777   1.00 96.05 195 A 1 
ATOM 1520 C CB  . ARG A 1 195 ? -20.645 23.825  6.797   1.00 96.57 195 A 1 
ATOM 1521 C CG  . ARG A 1 195 ? -20.302 25.269  7.192   1.00 92.95 195 A 1 
ATOM 1522 C CD  . ARG A 1 195 ? -19.083 25.302  8.113   1.00 90.95 195 A 1 
ATOM 1523 N NE  . ARG A 1 195 ? -18.684 26.693  8.417   1.00 85.97 195 A 1 
ATOM 1524 C CZ  . ARG A 1 195 ? -17.655 27.066  9.159   1.00 83.42 195 A 1 
ATOM 1525 N NH1 . ARG A 1 195 ? -16.870 26.198  9.739   1.00 79.06 195 A 1 
ATOM 1526 N NH2 . ARG A 1 195 ? -17.387 28.331  9.326   1.00 75.96 195 A 1 
ATOM 1527 N N   . PHE A 1 196 ? -21.329 24.081  3.635   1.00 96.73 196 A 1 
ATOM 1528 C CA  . PHE A 1 196 ? -21.073 24.870  2.428   1.00 95.85 196 A 1 
ATOM 1529 C C   . PHE A 1 196 ? -21.959 24.426  1.269   1.00 94.89 196 A 1 
ATOM 1530 O O   . PHE A 1 196 ? -22.885 25.139  0.887   1.00 90.21 196 A 1 
ATOM 1531 C CB  . PHE A 1 196 ? -19.572 24.835  2.095   1.00 95.71 196 A 1 
ATOM 1532 C CG  . PHE A 1 196 ? -18.660 25.316  3.213   1.00 96.71 196 A 1 
ATOM 1533 C CD1 . PHE A 1 196 ? -18.611 26.682  3.551   1.00 94.31 196 A 1 
ATOM 1534 C CD2 . PHE A 1 196 ? -17.852 24.402  3.910   1.00 95.32 196 A 1 
ATOM 1535 C CE1 . PHE A 1 196 ? -17.753 27.131  4.572   1.00 94.21 196 A 1 
ATOM 1536 C CE2 . PHE A 1 196 ? -16.991 24.852  4.930   1.00 94.72 196 A 1 
ATOM 1537 C CZ  . PHE A 1 196 ? -16.938 26.219  5.252   1.00 95.51 196 A 1 
ATOM 1538 N N   . LYS A 1 197 ? -21.685 23.270  0.686   1.00 94.11 197 A 1 
ATOM 1539 C CA  . LYS A 1 197 ? -22.509 22.620  -0.347  1.00 93.93 197 A 1 
ATOM 1540 C C   . LYS A 1 197 ? -21.949 21.223  -0.590  1.00 94.93 197 A 1 
ATOM 1541 O O   . LYS A 1 197 ? -20.745 21.018  -0.449  1.00 93.72 197 A 1 
ATOM 1542 C CB  . LYS A 1 197 ? -22.483 23.462  -1.642  1.00 91.71 197 A 1 
ATOM 1543 C CG  . LYS A 1 197 ? -23.417 22.956  -2.744  1.00 84.03 197 A 1 
ATOM 1544 C CD  . LYS A 1 197 ? -23.683 24.050  -3.790  1.00 79.05 197 A 1 
ATOM 1545 C CE  . LYS A 1 197 ? -24.511 23.506  -4.953  1.00 73.36 197 A 1 
ATOM 1546 N NZ  . LYS A 1 197 ? -24.845 24.570  -5.936  1.00 63.77 197 A 1 
ATOM 1547 N N   . LYS A 1 198 ? -22.785 20.291  -1.055  1.00 95.53 198 A 1 
ATOM 1548 C CA  . LYS A 1 198 ? -22.340 18.957  -1.487  1.00 95.46 198 A 1 
ATOM 1549 C C   . LYS A 1 198 ? -21.161 19.071  -2.461  1.00 95.66 198 A 1 
ATOM 1550 O O   . LYS A 1 198 ? -21.326 19.536  -3.588  1.00 94.14 198 A 1 
ATOM 1551 C CB  . LYS A 1 198 ? -23.524 18.183  -2.094  1.00 94.46 198 A 1 
ATOM 1552 C CG  . LYS A 1 198 ? -23.157 16.715  -2.382  1.00 90.11 198 A 1 
ATOM 1553 C CD  . LYS A 1 198 ? -24.374 15.928  -2.884  1.00 81.90 198 A 1 
ATOM 1554 C CE  . LYS A 1 198 ? -23.999 14.460  -3.106  1.00 75.01 198 A 1 
ATOM 1555 N NZ  . LYS A 1 198 ? -25.163 13.645  -3.545  1.00 64.70 198 A 1 
ATOM 1556 N N   . THR A 1 199 ? -19.985 18.686  -1.986  1.00 96.17 199 A 1 
ATOM 1557 C CA  . THR A 1 199 ? -18.693 18.806  -2.679  1.00 96.11 199 A 1 
ATOM 1558 C C   . THR A 1 199 ? -17.947 17.480  -2.656  1.00 96.20 199 A 1 
ATOM 1559 O O   . THR A 1 199 ? -17.481 17.031  -3.700  1.00 94.86 199 A 1 
ATOM 1560 C CB  . THR A 1 199 ? -17.832 19.904  -2.032  1.00 95.77 199 A 1 
ATOM 1561 O OG1 . THR A 1 199 ? -18.530 21.128  -2.057  1.00 92.89 199 A 1 
ATOM 1562 C CG2 . THR A 1 199 ? -16.508 20.119  -2.746  1.00 92.54 199 A 1 
ATOM 1563 N N   . PHE A 1 200 ? -17.870 16.836  -1.495  1.00 95.97 200 A 1 
ATOM 1564 C CA  . PHE A 1 200 ? -17.184 15.564  -1.324  1.00 95.88 200 A 1 
ATOM 1565 C C   . PHE A 1 200 ? -18.138 14.377  -1.426  1.00 95.72 200 A 1 
ATOM 1566 O O   . PHE A 1 200 ? -19.300 14.443  -1.020  1.00 95.05 200 A 1 
ATOM 1567 C CB  . PHE A 1 200 ? -16.432 15.565  0.007   1.00 96.22 200 A 1 
ATOM 1568 C CG  . PHE A 1 200 ? -15.389 16.658  0.109   1.00 96.90 200 A 1 
ATOM 1569 C CD1 . PHE A 1 200 ? -14.318 16.695  -0.801  1.00 95.49 200 A 1 
ATOM 1570 C CD2 . PHE A 1 200 ? -15.477 17.630  1.122   1.00 95.62 200 A 1 
ATOM 1571 C CE1 . PHE A 1 200 ? -13.333 17.689  -0.692  1.00 94.91 200 A 1 
ATOM 1572 C CE2 . PHE A 1 200 ? -14.489 18.620  1.233   1.00 94.98 200 A 1 
ATOM 1573 C CZ  . PHE A 1 200 ? -13.413 18.648  0.329   1.00 96.27 200 A 1 
ATOM 1574 N N   . ARG A 1 201 ? -17.618 13.261  -1.943  1.00 95.80 201 A 1 
ATOM 1575 C CA  . ARG A 1 201 ? -18.174 11.936  -1.681  1.00 95.56 201 A 1 
ATOM 1576 C C   . ARG A 1 201 ? -17.739 11.522  -0.275  1.00 96.05 201 A 1 
ATOM 1577 O O   . ARG A 1 201 ? -16.586 11.733  0.086   1.00 95.48 201 A 1 
ATOM 1578 C CB  . ARG A 1 201 ? -17.704 10.955  -2.768  1.00 94.76 201 A 1 
ATOM 1579 C CG  . ARG A 1 201 ? -18.163 9.516   -2.506  1.00 92.70 201 A 1 
ATOM 1580 C CD  . ARG A 1 201 ? -17.687 8.552   -3.605  1.00 90.18 201 A 1 
ATOM 1581 N NE  . ARG A 1 201 ? -18.382 8.767   -4.889  1.00 85.94 201 A 1 
ATOM 1582 C CZ  . ARG A 1 201 ? -19.518 8.214   -5.268  1.00 82.09 201 A 1 
ATOM 1583 N NH1 . ARG A 1 201 ? -20.190 7.405   -4.498  1.00 73.70 201 A 1 
ATOM 1584 N NH2 . ARG A 1 201 ? -19.999 8.457   -6.450  1.00 76.53 201 A 1 
ATOM 1585 N N   . VAL A 1 202 ? -18.652 10.927  0.493   1.00 94.97 202 A 1 
ATOM 1586 C CA  . VAL A 1 202 ? -18.305 10.285  1.771   1.00 95.07 202 A 1 
ATOM 1587 C C   . VAL A 1 202 ? -17.780 8.884   1.443   1.00 94.57 202 A 1 
ATOM 1588 O O   . VAL A 1 202 ? -18.554 8.088   0.910   1.00 93.64 202 A 1 
ATOM 1589 C CB  . VAL A 1 202 ? -19.517 10.238  2.719   1.00 95.25 202 A 1 
ATOM 1590 C CG1 . VAL A 1 202 ? -19.119 9.657   4.076   1.00 93.84 202 A 1 
ATOM 1591 C CG2 . VAL A 1 202 ? -20.092 11.644  2.957   1.00 93.10 202 A 1 
ATOM 1592 N N   . PRO A 1 203 ? -16.482 8.588   1.657   1.00 94.19 203 A 1 
ATOM 1593 C CA  . PRO A 1 203 ? -15.889 7.323   1.237   1.00 93.40 203 A 1 
ATOM 1594 C C   . PRO A 1 203 ? -16.356 6.166   2.120   1.00 93.13 203 A 1 
ATOM 1595 O O   . PRO A 1 203 ? -16.570 6.344   3.318   1.00 93.23 203 A 1 
ATOM 1596 C CB  . PRO A 1 203 ? -14.378 7.537   1.342   1.00 93.57 203 A 1 
ATOM 1597 C CG  . PRO A 1 203 ? -14.253 8.541   2.488   1.00 93.02 203 A 1 
ATOM 1598 C CD  . PRO A 1 203 ? -15.480 9.427   2.304   1.00 94.52 203 A 1 
ATOM 1599 N N   . GLU A 1 204 ? -16.466 4.971   1.548   1.00 91.02 204 A 1 
ATOM 1600 C CA  . GLU A 1 204 ? -16.740 3.753   2.313   1.00 90.22 204 A 1 
ATOM 1601 C C   . GLU A 1 204 ? -15.445 2.968   2.589   1.00 89.87 204 A 1 
ATOM 1602 O O   . GLU A 1 204 ? -14.538 2.957   1.747   1.00 89.37 204 A 1 
ATOM 1603 C CB  . GLU A 1 204 ? -17.783 2.881   1.600   1.00 89.62 204 A 1 
ATOM 1604 C CG  . GLU A 1 204 ? -19.186 3.528   1.510   1.00 85.96 204 A 1 
ATOM 1605 C CD  . GLU A 1 204 ? -19.753 3.953   2.877   1.00 82.36 204 A 1 
ATOM 1606 O OE1 . GLU A 1 204 ? -20.433 5.003   2.949   1.00 74.14 204 A 1 
ATOM 1607 O OE2 . GLU A 1 204 ? -19.433 3.318   3.902   1.00 73.88 204 A 1 
ATOM 1608 N N   . PRO A 1 205 ? -15.328 2.305   3.756   1.00 90.61 205 A 1 
ATOM 1609 C CA  . PRO A 1 205 ? -14.211 1.413   4.018   1.00 89.56 205 A 1 
ATOM 1610 C C   . PRO A 1 205 ? -14.252 0.223   3.056   1.00 88.82 205 A 1 
ATOM 1611 O O   . PRO A 1 205 ? -15.287 -0.414  2.874   1.00 87.43 205 A 1 
ATOM 1612 C CB  . PRO A 1 205 ? -14.366 0.966   5.476   1.00 88.76 205 A 1 
ATOM 1613 C CG  . PRO A 1 205 ? -15.867 1.063   5.728   1.00 86.68 205 A 1 
ATOM 1614 C CD  . PRO A 1 205 ? -16.295 2.239   4.852   1.00 89.21 205 A 1 
ATOM 1615 N N   . TYR A 1 206 ? -13.113 -0.108  2.467   1.00 86.48 206 A 1 
ATOM 1616 C CA  . TYR A 1 206 ? -12.931 -1.361  1.750   1.00 85.04 206 A 1 
ATOM 1617 C C   . TYR A 1 206 ? -12.153 -2.314  2.647   1.00 84.42 206 A 1 
ATOM 1618 O O   . TYR A 1 206 ? -10.952 -2.141  2.869   1.00 81.79 206 A 1 
ATOM 1619 C CB  . TYR A 1 206 ? -12.259 -1.113  0.403   1.00 83.50 206 A 1 
ATOM 1620 C CG  . TYR A 1 206 ? -12.248 -2.342  -0.480  1.00 81.16 206 A 1 
ATOM 1621 C CD1 . TYR A 1 206 ? -11.162 -3.235  -0.446  1.00 75.96 206 A 1 
ATOM 1622 C CD2 . TYR A 1 206 ? -13.339 -2.601  -1.330  1.00 75.67 206 A 1 
ATOM 1623 C CE1 . TYR A 1 206 ? -11.163 -4.380  -1.263  1.00 71.94 206 A 1 
ATOM 1624 C CE2 . TYR A 1 206 ? -13.345 -3.746  -2.151  1.00 71.50 206 A 1 
ATOM 1625 C CZ  . TYR A 1 206 ? -12.254 -4.635  -2.118  1.00 73.98 206 A 1 
ATOM 1626 O OH  . TYR A 1 206 ? -12.250 -5.737  -2.916  1.00 72.26 206 A 1 
ATOM 1627 N N   . ILE A 1 207 ? -12.852 -3.300  3.203   1.00 80.53 207 A 1 
ATOM 1628 C CA  . ILE A 1 207 ? -12.238 -4.314  4.049   1.00 77.88 207 A 1 
ATOM 1629 C C   . ILE A 1 207 ? -11.651 -5.381  3.134   1.00 76.90 207 A 1 
ATOM 1630 O O   . ILE A 1 207 ? -12.380 -6.136  2.495   1.00 74.35 207 A 1 
ATOM 1631 C CB  . ILE A 1 207 ? -13.236 -4.879  5.077   1.00 75.38 207 A 1 
ATOM 1632 C CG1 . ILE A 1 207 ? -13.930 -3.767  5.904   1.00 70.94 207 A 1 
ATOM 1633 C CG2 . ILE A 1 207 ? -12.517 -5.870  6.007   1.00 70.29 207 A 1 
ATOM 1634 C CD1 . ILE A 1 207 ? -12.992 -2.815  6.653   1.00 63.89 207 A 1 
ATOM 1635 N N   . LEU A 1 208 ? -10.325 -5.410  3.056   1.00 77.55 208 A 1 
ATOM 1636 C CA  . LEU A 1 208 ? -9.606  -6.460  2.350   1.00 75.03 208 A 1 
ATOM 1637 C C   . LEU A 1 208 ? -9.938  -7.811  2.997   1.00 74.11 208 A 1 
ATOM 1638 O O   . LEU A 1 208 ? -10.052 -7.899  4.220   1.00 71.27 208 A 1 
ATOM 1639 C CB  . LEU A 1 208 ? -8.097  -6.160  2.376   1.00 72.77 208 A 1 
ATOM 1640 C CG  . LEU A 1 208 ? -7.702  -4.849  1.669   1.00 69.49 208 A 1 
ATOM 1641 C CD1 . LEU A 1 208 ? -6.222  -4.556  1.893   1.00 68.15 208 A 1 
ATOM 1642 C CD2 . LEU A 1 208 ? -7.962  -4.906  0.163   1.00 67.21 208 A 1 
ATOM 1643 N N   . ARG A 1 209 ? -10.106 -8.864  2.184   1.00 71.89 209 A 1 
ATOM 1644 C CA  . ARG A 1 209 ? -10.276 -10.223 2.719   1.00 70.16 209 A 1 
ATOM 1645 C C   . ARG A 1 209 ? -9.118  -10.522 3.659   1.00 70.21 209 A 1 
ATOM 1646 O O   . ARG A 1 209 ? -7.958  -10.332 3.289   1.00 65.33 209 A 1 
ATOM 1647 C CB  . ARG A 1 209 ? -10.358 -11.277 1.605   1.00 65.67 209 A 1 
ATOM 1648 C CG  . ARG A 1 209 ? -11.768 -11.364 0.996   1.00 59.50 209 A 1 
ATOM 1649 C CD  . ARG A 1 209 ? -11.842 -12.521 -0.009  1.00 56.06 209 A 1 
ATOM 1650 N NE  . ARG A 1 209 ? -13.217 -12.745 -0.495  1.00 50.59 209 A 1 
ATOM 1651 C CZ  . ARG A 1 209 ? -13.588 -13.648 -1.392  1.00 43.92 209 A 1 
ATOM 1652 N NH1 . ARG A 1 209 ? -12.738 -14.442 -1.983  1.00 42.07 209 A 1 
ATOM 1653 N NH2 . ARG A 1 209 ? -14.840 -13.779 -1.724  1.00 40.00 209 A 1 
ATOM 1654 N N   . ALA A 1 210 ? -9.441  -10.962 4.859   1.00 64.81 210 A 1 
ATOM 1655 C CA  . ALA A 1 210 ? -8.444  -11.355 5.830   1.00 63.79 210 A 1 
ATOM 1656 C C   . ALA A 1 210 ? -7.669  -12.549 5.270   1.00 66.67 210 A 1 
ATOM 1657 O O   . ALA A 1 210 ? -8.196  -13.657 5.189   1.00 61.95 210 A 1 
ATOM 1658 C CB  . ALA A 1 210 ? -9.133  -11.657 7.166   1.00 56.89 210 A 1 
ATOM 1659 N N   . THR A 1 211 ? -6.418  -12.318 4.872   1.00 69.06 211 A 1 
ATOM 1660 C CA  . THR A 1 211 ? -5.445  -13.397 4.750   1.00 69.62 211 A 1 
ATOM 1661 C C   . THR A 1 211 ? -5.102  -13.898 6.151   1.00 73.59 211 A 1 
ATOM 1662 O O   . THR A 1 211 ? -5.294  -13.175 7.139   1.00 69.40 211 A 1 
ATOM 1663 C CB  . THR A 1 211 ? -4.189  -12.928 4.001   1.00 63.10 211 A 1 
ATOM 1664 O OG1 . THR A 1 211 ? -3.654  -11.777 4.612   1.00 56.38 211 A 1 
ATOM 1665 C CG2 . THR A 1 211 ? -4.516  -12.584 2.546   1.00 55.92 211 A 1 
ATOM 1666 N N   . SER A 1 212 ? -4.606  -15.126 6.252   1.00 73.76 212 A 1 
ATOM 1667 C CA  . SER A 1 212 ? -4.134  -15.687 7.521   1.00 75.75 212 A 1 
ATOM 1668 C C   . SER A 1 212 ? -3.233  -14.685 8.249   1.00 79.18 212 A 1 
ATOM 1669 O O   . SER A 1 212 ? -2.334  -14.088 7.656   1.00 76.37 212 A 1 
ATOM 1670 C CB  . SER A 1 212 ? -3.378  -16.995 7.274   1.00 70.78 212 A 1 
ATOM 1671 O OG  . SER A 1 212 ? -4.218  -17.887 6.563   1.00 63.32 212 A 1 
ATOM 1672 N N   . LYS A 1 213 ? -3.493  -14.454 9.538   1.00 81.42 213 A 1 
ATOM 1673 C CA  . LYS A 1 213 ? -2.634  -13.593 10.359  1.00 84.68 213 A 1 
ATOM 1674 C C   . LYS A 1 213 ? -1.262  -14.249 10.453  1.00 88.29 213 A 1 
ATOM 1675 O O   . LYS A 1 213 ? -1.161  -15.372 10.932  1.00 86.63 213 A 1 
ATOM 1676 C CB  . LYS A 1 213 ? -3.228  -13.371 11.753  1.00 80.66 213 A 1 
ATOM 1677 C CG  . LYS A 1 213 ? -4.455  -12.450 11.752  1.00 72.46 213 A 1 
ATOM 1678 C CD  . LYS A 1 213 ? -4.985  -12.285 13.184  1.00 70.00 213 A 1 
ATOM 1679 C CE  . LYS A 1 213 ? -6.258  -11.431 13.215  1.00 63.50 213 A 1 
ATOM 1680 N NZ  . LYS A 1 213 ? -6.875  -11.430 14.569  1.00 55.61 213 A 1 
ATOM 1681 N N   . ILE A 1 214 ? -0.235  -13.531 10.015  1.00 88.79 214 A 1 
ATOM 1682 C CA  . ILE A 1 214 ? 1.150   -13.983 10.117  1.00 90.24 214 A 1 
ATOM 1683 C C   . ILE A 1 214 ? 1.743   -13.442 11.416  1.00 91.29 214 A 1 
ATOM 1684 O O   . ILE A 1 214 ? 1.648   -12.244 11.700  1.00 90.51 214 A 1 
ATOM 1685 C CB  . ILE A 1 214 ? 1.960   -13.569 8.868   1.00 89.39 214 A 1 
ATOM 1686 C CG1 . ILE A 1 214 ? 1.291   -14.007 7.543   1.00 86.06 214 A 1 
ATOM 1687 C CG2 . ILE A 1 214 ? 3.383   -14.128 8.954   1.00 85.74 214 A 1 
ATOM 1688 C CD1 . ILE A 1 214 ? 0.897   -15.490 7.449   1.00 77.89 214 A 1 
ATOM 1689 N N   . TYR A 1 215 ? 2.344   -14.323 12.190  1.00 92.46 215 A 1 
ATOM 1690 C CA  . TYR A 1 215 ? 2.963   -14.016 13.473  1.00 93.38 215 A 1 
ATOM 1691 C C   . TYR A 1 215 ? 4.487   -13.957 13.351  1.00 94.35 215 A 1 
ATOM 1692 O O   . TYR A 1 215 ? 5.080   -14.405 12.366  1.00 93.87 215 A 1 
ATOM 1693 C CB  . TYR A 1 215 ? 2.476   -15.014 14.530  1.00 92.95 215 A 1 
ATOM 1694 C CG  . TYR A 1 215 ? 0.989   -14.917 14.829  1.00 92.76 215 A 1 
ATOM 1695 C CD1 . TYR A 1 215 ? 0.532   -14.121 15.899  1.00 89.05 215 A 1 
ATOM 1696 C CD2 . TYR A 1 215 ? 0.058   -15.614 14.034  1.00 89.34 215 A 1 
ATOM 1697 C CE1 . TYR A 1 215 ? -0.845  -14.034 16.183  1.00 87.20 215 A 1 
ATOM 1698 C CE2 . TYR A 1 215 ? -1.321  -15.523 14.311  1.00 87.49 215 A 1 
ATOM 1699 C CZ  . TYR A 1 215 ? -1.774  -14.738 15.391  1.00 88.39 215 A 1 
ATOM 1700 O OH  . TYR A 1 215 ? -3.105  -14.657 15.667  1.00 86.03 215 A 1 
ATOM 1701 N N   . ASP A 1 216 ? 5.103   -13.344 14.348  1.00 94.19 216 A 1 
ATOM 1702 C CA  . ASP A 1 216 ? 6.549   -13.232 14.484  1.00 95.00 216 A 1 
ATOM 1703 C C   . ASP A 1 216 ? 7.189   -14.631 14.593  1.00 95.52 216 A 1 
ATOM 1704 O O   . ASP A 1 216 ? 6.666   -15.514 15.274  1.00 95.45 216 A 1 
ATOM 1705 C CB  . ASP A 1 216 ? 6.820   -12.358 15.716  1.00 94.77 216 A 1 
ATOM 1706 C CG  . ASP A 1 216 ? 8.286   -11.979 15.854  1.00 94.52 216 A 1 
ATOM 1707 O OD1 . ASP A 1 216 ? 9.095   -12.880 16.165  1.00 90.59 216 A 1 
ATOM 1708 O OD2 . ASP A 1 216 ? 8.606   -10.792 15.637  1.00 90.66 216 A 1 
ATOM 1709 N N   . LEU A 1 217 ? 8.309   -14.846 13.909  1.00 94.68 217 A 1 
ATOM 1710 C CA  . LEU A 1 217 ? 8.988   -16.149 13.911  1.00 95.42 217 A 1 
ATOM 1711 C C   . LEU A 1 217 ? 9.680   -16.471 15.245  1.00 95.71 217 A 1 
ATOM 1712 O O   . LEU A 1 217 ? 9.931   -17.639 15.528  1.00 95.23 217 A 1 
ATOM 1713 C CB  . LEU A 1 217 ? 10.024  -16.197 12.777  1.00 95.76 217 A 1 
ATOM 1714 C CG  . LEU A 1 217 ? 9.471   -16.107 11.345  1.00 95.29 217 A 1 
ATOM 1715 C CD1 . LEU A 1 217 ? 10.655  -16.109 10.375  1.00 93.66 217 A 1 
ATOM 1716 C CD2 . LEU A 1 217 ? 8.563   -17.288 10.996  1.00 93.29 217 A 1 
ATOM 1717 N N   . GLN A 1 218 ? 10.015  -15.455 16.037  1.00 95.84 218 A 1 
ATOM 1718 C CA  . GLN A 1 218 ? 10.668  -15.616 17.342  1.00 95.50 218 A 1 
ATOM 1719 C C   . GLN A 1 218 ? 9.673   -15.481 18.504  1.00 95.51 218 A 1 
ATOM 1720 O O   . GLN A 1 218 ? 9.857   -16.103 19.545  1.00 94.22 218 A 1 
ATOM 1721 C CB  . GLN A 1 218 ? 11.809  -14.595 17.484  1.00 95.15 218 A 1 
ATOM 1722 C CG  . GLN A 1 218 ? 12.870  -14.673 16.374  1.00 93.46 218 A 1 
ATOM 1723 C CD  . GLN A 1 218 ? 13.544  -16.038 16.285  1.00 94.00 218 A 1 
ATOM 1724 O OE1 . GLN A 1 218 ? 14.191  -16.500 17.205  1.00 85.88 218 A 1 
ATOM 1725 N NE2 . GLN A 1 218 ? 13.429  -16.725 15.170  1.00 85.54 218 A 1 
ATOM 1726 N N   . GLU A 1 219 ? 8.606   -14.700 18.323  1.00 94.56 219 A 1 
ATOM 1727 C CA  . GLU A 1 219 ? 7.531   -14.487 19.299  1.00 93.91 219 A 1 
ATOM 1728 C C   . GLU A 1 219 ? 6.168   -14.826 18.657  1.00 93.77 219 A 1 
ATOM 1729 O O   . GLU A 1 219 ? 5.388   -13.927 18.331  1.00 92.63 219 A 1 
ATOM 1730 C CB  . GLU A 1 219 ? 7.574   -13.040 19.832  1.00 93.02 219 A 1 
ATOM 1731 C CG  . GLU A 1 219 ? 8.819   -12.723 20.674  1.00 86.44 219 A 1 
ATOM 1732 C CD  . GLU A 1 219 ? 8.779   -11.271 21.191  1.00 82.45 219 A 1 
ATOM 1733 O OE1 . GLU A 1 219 ? 9.693   -10.479 20.877  1.00 72.77 219 A 1 
ATOM 1734 O OE2 . GLU A 1 219 ? 7.822   -10.902 21.905  1.00 74.98 219 A 1 
ATOM 1735 N N   . PRO A 1 220 ? 5.835   -16.122 18.457  1.00 95.10 220 A 1 
ATOM 1736 C CA  . PRO A 1 220 ? 4.695   -16.545 17.626  1.00 94.53 220 A 1 
ATOM 1737 C C   . PRO A 1 220 ? 3.310   -16.223 18.214  1.00 94.48 220 A 1 
ATOM 1738 O O   . PRO A 1 220 ? 2.297   -16.492 17.575  1.00 93.07 220 A 1 
ATOM 1739 C CB  . PRO A 1 220 ? 4.903   -18.053 17.410  1.00 93.80 220 A 1 
ATOM 1740 C CG  . PRO A 1 220 ? 5.669   -18.485 18.658  1.00 92.78 220 A 1 
ATOM 1741 C CD  . PRO A 1 220 ? 6.584   -17.290 18.909  1.00 95.23 220 A 1 
ATOM 1742 N N   . THR A 1 221 ? 3.236   -15.604 19.399  1.00 94.18 221 A 1 
ATOM 1743 C CA  . THR A 1 221 ? 2.002   -15.039 19.974  1.00 93.02 221 A 1 
ATOM 1744 C C   . THR A 1 221 ? 1.777   -13.579 19.567  1.00 92.08 221 A 1 
ATOM 1745 O O   . THR A 1 221 ? 0.694   -13.028 19.770  1.00 90.13 221 A 1 
ATOM 1746 C CB  . THR A 1 221 ? 2.024   -15.154 21.502  1.00 93.08 221 A 1 
ATOM 1747 O OG1 . THR A 1 221 ? 3.178   -14.513 22.003  1.00 90.83 221 A 1 
ATOM 1748 C CG2 . THR A 1 221 ? 2.068   -16.606 21.970  1.00 88.39 221 A 1 
ATOM 1749 N N   . ARG A 1 222 ? 2.775   -12.925 18.961  1.00 93.08 222 A 1 
ATOM 1750 C CA  . ARG A 1 222 ? 2.708   -11.536 18.496  1.00 92.29 222 A 1 
ATOM 1751 C C   . ARG A 1 222 ? 2.604   -11.479 16.979  1.00 92.25 222 A 1 
ATOM 1752 O O   . ARG A 1 222 ? 3.328   -12.163 16.267  1.00 90.78 222 A 1 
ATOM 1753 C CB  . ARG A 1 222 ? 3.925   -10.748 18.990  1.00 90.99 222 A 1 
ATOM 1754 C CG  . ARG A 1 222 ? 3.894   -10.563 20.514  1.00 83.65 222 A 1 
ATOM 1755 C CD  . ARG A 1 222 ? 5.087   -9.718  20.950  1.00 79.96 222 A 1 
ATOM 1756 N NE  . ARG A 1 222 ? 4.984   -9.327  22.364  1.00 70.27 222 A 1 
ATOM 1757 C CZ  . ARG A 1 222 ? 5.922   -8.704  23.048  1.00 61.37 222 A 1 
ATOM 1758 N NH1 . ARG A 1 222 ? 7.077   -8.397  22.522  1.00 57.06 222 A 1 
ATOM 1759 N NH2 . ARG A 1 222 ? 5.717   -8.370  24.290  1.00 52.34 222 A 1 
ATOM 1760 N N   . LYS A 1 223 ? 1.726   -10.598 16.463  1.00 89.01 223 A 1 
ATOM 1761 C CA  . LYS A 1 223 ? 1.621   -10.344 15.020  1.00 88.01 223 A 1 
ATOM 1762 C C   . LYS A 1 223 ? 2.964   -9.851  14.479  1.00 88.55 223 A 1 
ATOM 1763 O O   . LYS A 1 223 ? 3.566   -8.954  15.074  1.00 86.53 223 A 1 
ATOM 1764 C CB  . LYS A 1 223 ? 0.490   -9.333  14.762  1.00 85.64 223 A 1 
ATOM 1765 C CG  . LYS A 1 223 ? 0.224   -9.130  13.264  1.00 76.11 223 A 1 
ATOM 1766 C CD  . LYS A 1 223 ? -0.835  -8.050  13.024  1.00 70.97 223 A 1 
ATOM 1767 C CE  . LYS A 1 223 ? -0.981  -7.807  11.519  1.00 63.56 223 A 1 
ATOM 1768 N NZ  . LYS A 1 223 ? -1.907  -6.682  11.219  1.00 56.42 223 A 1 
ATOM 1769 N N   . MET A 1 224 ? 3.393   -10.362 13.324  1.00 88.92 224 A 1 
ATOM 1770 C CA  . MET A 1 224 ? 4.588   -9.877  12.630  1.00 89.28 224 A 1 
ATOM 1771 C C   . MET A 1 224 ? 4.455   -8.377  12.330  1.00 88.76 224 A 1 
ATOM 1772 O O   . MET A 1 224 ? 3.496   -7.936  11.684  1.00 85.53 224 A 1 
ATOM 1773 C CB  . MET A 1 224 ? 4.812   -10.700 11.357  1.00 88.73 224 A 1 
ATOM 1774 C CG  . MET A 1 224 ? 6.122   -10.334 10.647  1.00 87.54 224 A 1 
ATOM 1775 S SD  . MET A 1 224 ? 6.444   -11.272 9.124   1.00 86.56 224 A 1 
ATOM 1776 C CE  . MET A 1 224 ? 6.826   -12.900 9.827   1.00 81.31 224 A 1 
ATOM 1777 N N   . SER A 1 225 ? 5.412   -7.582  12.810  1.00 87.20 225 A 1 
ATOM 1778 C CA  . SER A 1 225 ? 5.409   -6.123  12.665  1.00 86.39 225 A 1 
ATOM 1779 C C   . SER A 1 225 ? 6.820   -5.545  12.755  1.00 87.21 225 A 1 
ATOM 1780 O O   . SER A 1 225 ? 7.711   -6.146  13.342  1.00 85.45 225 A 1 
ATOM 1781 C CB  . SER A 1 225 ? 4.523   -5.489  13.748  1.00 83.03 225 A 1 
ATOM 1782 O OG  . SER A 1 225 ? 5.149   -5.537  15.011  1.00 76.20 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? 6.998   -4.316  12.251  1.00 84.89 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? 8.274   -3.581  12.359  1.00 84.88 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? 8.711   -3.299  13.803  1.00 86.90 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? 9.862   -2.952  14.031  1.00 82.70 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? 8.173   -2.246  11.606  1.00 80.38 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? 7.919   -2.421  10.106  1.00 71.28 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? 7.854   -1.048  9.430   1.00 65.68 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? 7.477   -1.219  7.961   1.00 57.43 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? 7.290   0.093   7.290   1.00 49.81 226 A 1 
ATOM 1792 N N   . SER A 1 227 ? 7.802   -3.385  14.766  1.00 82.47 227 A 1 
ATOM 1793 C CA  . SER A 1 227 ? 8.089   -3.212  16.193  1.00 82.75 227 A 1 
ATOM 1794 C C   . SER A 1 227 ? 8.450   -4.522  16.901  1.00 85.12 227 A 1 
ATOM 1795 O O   . SER A 1 227 ? 8.461   -4.544  18.131  1.00 81.99 227 A 1 
ATOM 1796 C CB  . SER A 1 227 ? 6.921   -2.500  16.890  1.00 79.23 227 A 1 
ATOM 1797 O OG  . SER A 1 227 ? 5.744   -3.278  16.866  1.00 71.97 227 A 1 
ATOM 1798 N N   . SER A 1 228 ? 8.699   -5.601  16.150  1.00 82.99 228 A 1 
ATOM 1799 C CA  . SER A 1 228 ? 9.174   -6.870  16.700  1.00 83.75 228 A 1 
ATOM 1800 C C   . SER A 1 228 ? 10.468  -6.685  17.499  1.00 85.31 228 A 1 
ATOM 1801 O O   . SER A 1 228 ? 11.311  -5.854  17.156  1.00 83.09 228 A 1 
ATOM 1802 C CB  . SER A 1 228 ? 9.404   -7.885  15.578  1.00 81.96 228 A 1 
ATOM 1803 O OG  . SER A 1 228 ? 8.164   -8.320  15.061  1.00 73.03 228 A 1 
ATOM 1804 N N   . SER A 1 229 ? 10.629  -7.470  18.549  1.00 83.60 229 A 1 
ATOM 1805 C CA  . SER A 1 229 ? 11.800  -7.413  19.436  1.00 83.26 229 A 1 
ATOM 1806 C C   . SER A 1 229 ? 13.097  -7.856  18.749  1.00 85.43 229 A 1 
ATOM 1807 O O   . SER A 1 229 ? 14.184  -7.450  19.158  1.00 81.54 229 A 1 
ATOM 1808 C CB  . SER A 1 229 ? 11.537  -8.291  20.664  1.00 79.78 229 A 1 
ATOM 1809 O OG  . SER A 1 229 ? 11.326  -9.625  20.258  1.00 74.76 229 A 1 
ATOM 1810 N N   . SER A 1 230 ? 12.992  -8.667  17.687  1.00 88.74 230 A 1 
ATOM 1811 C CA  . SER A 1 230 ? 14.119  -9.209  16.932  1.00 89.91 230 A 1 
ATOM 1812 C C   . SER A 1 230 ? 13.903  -9.096  15.421  1.00 91.64 230 A 1 
ATOM 1813 O O   . SER A 1 230 ? 12.862  -9.530  14.926  1.00 90.32 230 A 1 
ATOM 1814 C CB  . SER A 1 230 ? 14.321  -10.676 17.315  1.00 86.88 230 A 1 
ATOM 1815 O OG  . SER A 1 230 ? 15.378  -11.238 16.556  1.00 80.29 230 A 1 
ATOM 1816 N N   . PRO A 1 231 ? 14.913  -8.636  14.645  1.00 92.74 231 A 1 
ATOM 1817 C CA  . PRO A 1 231 ? 14.871  -8.686  13.180  1.00 92.99 231 A 1 
ATOM 1818 C C   . PRO A 1 231 ? 14.711  -10.107 12.611  1.00 94.60 231 A 1 
ATOM 1819 O O   . PRO A 1 231 ? 14.269  -10.278 11.476  1.00 93.79 231 A 1 
ATOM 1820 C CB  . PRO A 1 231 ? 16.195  -8.070  12.715  1.00 91.09 231 A 1 
ATOM 1821 C CG  . PRO A 1 231 ? 16.620  -7.183  13.879  1.00 87.89 231 A 1 
ATOM 1822 C CD  . PRO A 1 231 ? 16.115  -7.949  15.092  1.00 91.38 231 A 1 
ATOM 1823 N N   . SER A 1 232 ? 15.070  -11.135 13.386  1.00 93.38 232 A 1 
ATOM 1824 C CA  . SER A 1 232 ? 14.907  -12.541 13.001  1.00 94.41 232 A 1 
ATOM 1825 C C   . SER A 1 232 ? 13.456  -13.021 13.068  1.00 95.63 232 A 1 
ATOM 1826 O O   . SER A 1 232 ? 13.147  -14.052 12.473  1.00 94.58 232 A 1 
ATOM 1827 C CB  . SER A 1 232 ? 15.774  -13.446 13.886  1.00 93.33 232 A 1 
ATOM 1828 O OG  . SER A 1 232 ? 17.138  -13.076 13.778  1.00 86.07 232 A 1 
ATOM 1829 N N   . GLY A 1 233 ? 12.575  -12.280 13.744  1.00 94.72 233 A 1 
ATOM 1830 C CA  . GLY A 1 233 ? 11.139  -12.556 13.794  1.00 94.82 233 A 1 
ATOM 1831 C C   . GLY A 1 233 ? 10.378  -12.124 12.537  1.00 95.48 233 A 1 
ATOM 1832 O O   . GLY A 1 233 ? 9.246   -12.559 12.322  1.00 94.44 233 A 1 
ATOM 1833 N N   . ILE A 1 234 ? 10.998  -11.295 11.688  1.00 95.44 234 A 1 
ATOM 1834 C CA  . ILE A 1 234 ? 10.354  -10.655 10.540  1.00 95.57 234 A 1 
ATOM 1835 C C   . ILE A 1 234 ? 10.912  -11.219 9.231   1.00 96.00 234 A 1 
ATOM 1836 O O   . ILE A 1 234 ? 12.125  -11.250 9.018   1.00 95.52 234 A 1 
ATOM 1837 C CB  . ILE A 1 234 ? 10.521  -9.121  10.588  1.00 94.05 234 A 1 
ATOM 1838 C CG1 . ILE A 1 234 ? 10.119  -8.529  11.958  1.00 85.44 234 A 1 
ATOM 1839 C CG2 . ILE A 1 234 ? 9.686   -8.472  9.467   1.00 84.90 234 A 1 
ATOM 1840 C CD1 . ILE A 1 234 ? 10.458  -7.040  12.083  1.00 78.03 234 A 1 
ATOM 1841 N N   . ILE A 1 235 ? 10.020  -11.595 8.307   1.00 95.74 235 A 1 
ATOM 1842 C CA  . ILE A 1 235 ? 10.371  -11.926 6.922   1.00 95.41 235 A 1 
ATOM 1843 C C   . ILE A 1 235 ? 10.252  -10.648 6.086   1.00 95.24 235 A 1 
ATOM 1844 O O   . ILE A 1 235 ? 9.143   -10.213 5.772   1.00 94.69 235 A 1 
ATOM 1845 C CB  . ILE A 1 235 ? 9.493   -13.072 6.378   1.00 95.14 235 A 1 
ATOM 1846 C CG1 . ILE A 1 235 ? 9.605   -14.336 7.258   1.00 93.32 235 A 1 
ATOM 1847 C CG2 . ILE A 1 235 ? 9.900   -13.387 4.926   1.00 93.68 235 A 1 
ATOM 1848 C CD1 . ILE A 1 235 ? 8.551   -15.404 6.932   1.00 89.14 235 A 1 
ATOM 1849 N N   . GLU A 1 236 ? 11.381  -10.048 5.734   1.00 96.08 236 A 1 
ATOM 1850 C CA  . GLU A 1 236 ? 11.447  -8.900  4.829   1.00 96.12 236 A 1 
ATOM 1851 C C   . GLU A 1 236 ? 11.450  -9.376  3.370   1.00 96.49 236 A 1 
ATOM 1852 O O   . GLU A 1 236 ? 12.215  -10.267 2.999   1.00 96.14 236 A 1 
ATOM 1853 C CB  . GLU A 1 236 ? 12.691  -8.052  5.126   1.00 95.50 236 A 1 
ATOM 1854 C CG  . GLU A 1 236 ? 12.710  -7.411  6.525   1.00 92.05 236 A 1 
ATOM 1855 C CD  . GLU A 1 236 ? 11.620  -6.352  6.757   1.00 90.62 236 A 1 
ATOM 1856 O OE1 . GLU A 1 236 ? 11.439  -5.945  7.928   1.00 81.28 236 A 1 
ATOM 1857 O OE2 . GLU A 1 236 ? 10.959  -5.936  5.779   1.00 82.67 236 A 1 
ATOM 1858 N N   . MET A 1 237 ? 10.625  -8.770  2.527   1.00 96.67 237 A 1 
ATOM 1859 C CA  . MET A 1 237 ? 10.467  -9.166  1.119   1.00 96.82 237 A 1 
ATOM 1860 C C   . MET A 1 237 ? 11.729  -8.915  0.279   1.00 97.10 237 A 1 
ATOM 1861 O O   . MET A 1 237 ? 11.883  -9.527  -0.778  1.00 96.62 237 A 1 
ATOM 1862 C CB  . MET A 1 237 ? 9.284   -8.399  0.502   1.00 96.37 237 A 1 
ATOM 1863 C CG  . MET A 1 237 ? 7.920   -8.769  1.099   1.00 95.26 237 A 1 
ATOM 1864 S SD  . MET A 1 237 ? 7.342   -10.456 0.776   1.00 94.65 237 A 1 
ATOM 1865 C CE  . MET A 1 237 ? 7.134   -10.410 -1.027  1.00 90.47 237 A 1 
ATOM 1866 N N   . LEU A 1 238 ? 12.615  -8.017  0.721   1.00 97.13 238 A 1 
ATOM 1867 C CA  . LEU A 1 238 ? 13.862  -7.676  0.025   1.00 97.33 238 A 1 
ATOM 1868 C C   . LEU A 1 238 ? 15.119  -8.289  0.662   1.00 97.24 238 A 1 
ATOM 1869 O O   . LEU A 1 238 ? 16.228  -8.009  0.198   1.00 96.49 238 A 1 
ATOM 1870 C CB  . LEU A 1 238 ? 13.984  -6.145  -0.128  1.00 97.41 238 A 1 
ATOM 1871 C CG  . LEU A 1 238 ? 12.824  -5.462  -0.874  1.00 96.90 238 A 1 
ATOM 1872 C CD1 . LEU A 1 238 ? 13.161  -3.986  -1.083  1.00 95.67 238 A 1 
ATOM 1873 C CD2 . LEU A 1 238 ? 12.544  -6.079  -2.247  1.00 95.47 238 A 1 
ATOM 1874 N N   . ASP A 1 239 ? 14.966  -9.111  1.703   1.00 96.88 239 A 1 
ATOM 1875 C CA  . ASP A 1 239 ? 16.094  -9.840  2.284   1.00 96.43 239 A 1 
ATOM 1876 C C   . ASP A 1 239 ? 16.773  -10.740 1.244   1.00 96.85 239 A 1 
ATOM 1877 O O   . ASP A 1 239 ? 16.150  -11.247 0.307   1.00 96.49 239 A 1 
ATOM 1878 C CB  . ASP A 1 239 ? 15.647  -10.691 3.484   1.00 95.38 239 A 1 
ATOM 1879 C CG  . ASP A 1 239 ? 15.645  -9.970  4.831   1.00 92.66 239 A 1 
ATOM 1880 O OD1 . ASP A 1 239 ? 16.254  -8.888  4.977   1.00 90.41 239 A 1 
ATOM 1881 O OD2 . ASP A 1 239 ? 15.123  -10.578 5.798   1.00 89.42 239 A 1 
ATOM 1882 N N   . ASP A 1 240 ? 18.063  -10.988 1.447   1.00 96.99 240 A 1 
ATOM 1883 C CA  . ASP A 1 240 ? 18.752  -12.042 0.707   1.00 97.09 240 A 1 
ATOM 1884 C C   . ASP A 1 240 ? 18.058  -13.402 0.967   1.00 97.28 240 A 1 
ATOM 1885 O O   . ASP A 1 240 ? 17.760  -13.720 2.127   1.00 96.76 240 A 1 
ATOM 1886 C CB  . ASP A 1 240 ? 20.234  -12.085 1.109   1.00 96.65 240 A 1 
ATOM 1887 C CG  . ASP A 1 240 ? 20.995  -13.151 0.318   1.00 94.90 240 A 1 
ATOM 1888 O OD1 . ASP A 1 240 ? 20.925  -14.337 0.724   1.00 90.55 240 A 1 
ATOM 1889 O OD2 . ASP A 1 240 ? 21.613  -12.803 -0.710  1.00 89.40 240 A 1 
ATOM 1890 N N   . PRO A 1 241 ? 17.829  -14.236 -0.054  1.00 96.32 241 A 1 
ATOM 1891 C CA  . PRO A 1 241 ? 17.163  -15.531 0.107   1.00 96.15 241 A 1 
ATOM 1892 C C   . PRO A 1 241 ? 17.779  -16.428 1.193   1.00 96.93 241 A 1 
ATOM 1893 O O   . PRO A 1 241 ? 17.065  -17.124 1.917   1.00 96.90 241 A 1 
ATOM 1894 C CB  . PRO A 1 241 ? 17.252  -16.188 -1.273  1.00 95.32 241 A 1 
ATOM 1895 C CG  . PRO A 1 241 ? 17.247  -15.000 -2.235  1.00 93.42 241 A 1 
ATOM 1896 C CD  . PRO A 1 241 ? 18.037  -13.942 -1.472  1.00 95.36 241 A 1 
ATOM 1897 N N   . LYS A 1 242 ? 19.103  -16.372 1.378   1.00 96.95 242 A 1 
ATOM 1898 C CA  . LYS A 1 242 ? 19.796  -17.135 2.431   1.00 97.11 242 A 1 
ATOM 1899 C C   . LYS A 1 242 ? 19.461  -16.608 3.826   1.00 97.56 242 A 1 
ATOM 1900 O O   . LYS A 1 242 ? 19.354  -17.395 4.767   1.00 97.09 242 A 1 
ATOM 1901 C CB  . LYS A 1 242 ? 21.315  -17.092 2.219   1.00 96.70 242 A 1 
ATOM 1902 C CG  . LYS A 1 242 ? 21.761  -17.716 0.893   1.00 91.37 242 A 1 
ATOM 1903 C CD  . LYS A 1 242 ? 23.276  -17.551 0.722   1.00 86.24 242 A 1 
ATOM 1904 C CE  . LYS A 1 242 ? 23.712  -18.152 -0.618  1.00 79.30 242 A 1 
ATOM 1905 N NZ  . LYS A 1 242 ? 25.143  -17.876 -0.901  1.00 68.36 242 A 1 
ATOM 1906 N N   . VAL A 1 243 ? 19.282  -15.286 3.969   1.00 97.24 243 A 1 
ATOM 1907 C CA  . VAL A 1 243 ? 18.863  -14.650 5.226   1.00 97.30 243 A 1 
ATOM 1908 C C   . VAL A 1 243 ? 17.432  -15.058 5.556   1.00 97.68 243 A 1 
ATOM 1909 O O   . VAL A 1 243 ? 17.191  -15.539 6.663   1.00 97.45 243 A 1 
ATOM 1910 C CB  . VAL A 1 243 ? 19.012  -13.113 5.163   1.00 96.88 243 A 1 
ATOM 1911 C CG1 . VAL A 1 243 ? 18.473  -12.433 6.432   1.00 95.28 243 A 1 
ATOM 1912 C CG2 . VAL A 1 243 ? 20.482  -12.716 5.006   1.00 95.53 243 A 1 
ATOM 1913 N N   . THR A 1 244 ? 16.515  -14.975 4.596   1.00 97.27 244 A 1 
ATOM 1914 C CA  . THR A 1 244 ? 15.124  -15.430 4.751   1.00 97.33 244 A 1 
ATOM 1915 C C   . THR A 1 244 ? 15.060  -16.897 5.178   1.00 97.76 244 A 1 
ATOM 1916 O O   . THR A 1 244 ? 14.453  -17.226 6.198   1.00 97.73 244 A 1 
ATOM 1917 C CB  . THR A 1 244 ? 14.346  -15.214 3.441   1.00 96.70 244 A 1 
ATOM 1918 O OG1 . THR A 1 244 ? 14.330  -13.838 3.157   1.00 94.56 244 A 1 
ATOM 1919 C CG2 . THR A 1 244 ? 12.897  -15.676 3.514   1.00 94.73 244 A 1 
ATOM 1920 N N   . ALA A 1 245 ? 15.763  -17.779 4.466   1.00 97.51 245 A 1 
ATOM 1921 C CA  . ALA A 1 245 ? 15.804  -19.202 4.798   1.00 97.75 245 A 1 
ATOM 1922 C C   . ALA A 1 245 ? 16.371  -19.466 6.203   1.00 97.93 245 A 1 
ATOM 1923 O O   . ALA A 1 245 ? 15.877  -20.337 6.924   1.00 97.77 245 A 1 
ATOM 1924 C CB  . ALA A 1 245 ? 16.632  -19.919 3.727   1.00 97.59 245 A 1 
ATOM 1925 N N   . LYS A 1 246 ? 17.400  -18.713 6.622   1.00 97.66 246 A 1 
ATOM 1926 C CA  . LYS A 1 246 ? 17.976  -18.810 7.971   1.00 97.78 246 A 1 
ATOM 1927 C C   . LYS A 1 246 ? 16.969  -18.398 9.044   1.00 97.93 246 A 1 
ATOM 1928 O O   . LYS A 1 246 ? 16.835  -19.120 10.028  1.00 97.38 246 A 1 
ATOM 1929 C CB  . LYS A 1 246 ? 19.268  -17.985 8.044   1.00 97.46 246 A 1 
ATOM 1930 C CG  . LYS A 1 246 ? 19.968  -18.123 9.404   1.00 90.69 246 A 1 
ATOM 1931 C CD  . LYS A 1 246 ? 21.244  -17.276 9.456   1.00 87.01 246 A 1 
ATOM 1932 C CE  . LYS A 1 246 ? 21.885  -17.391 10.840  1.00 76.95 246 A 1 
ATOM 1933 N NZ  . LYS A 1 246 ? 23.098  -16.538 10.962  1.00 66.77 246 A 1 
ATOM 1934 N N   . LYS A 1 247 ? 16.248  -17.279 8.856   1.00 97.21 247 A 1 
ATOM 1935 C CA  . LYS A 1 247 ? 15.213  -16.796 9.790   1.00 97.05 247 A 1 
ATOM 1936 C C   . LYS A 1 247 ? 14.120  -17.847 10.001  1.00 97.31 247 A 1 
ATOM 1937 O O   . LYS A 1 247 ? 13.795  -18.162 11.140  1.00 97.03 247 A 1 
ATOM 1938 C CB  . LYS A 1 247 ? 14.602  -15.483 9.274   1.00 96.69 247 A 1 
ATOM 1939 C CG  . LYS A 1 247 ? 15.534  -14.264 9.379   1.00 96.10 247 A 1 
ATOM 1940 C CD  . LYS A 1 247 ? 14.839  -13.030 8.782   1.00 95.12 247 A 1 
ATOM 1941 C CE  . LYS A 1 247 ? 15.648  -11.746 8.970   1.00 92.63 247 A 1 
ATOM 1942 N NZ  . LYS A 1 247 ? 14.904  -10.556 8.481   1.00 89.66 247 A 1 
ATOM 1943 N N   . ILE A 1 248 ? 13.626  -18.455 8.928   1.00 97.52 248 A 1 
ATOM 1944 C CA  . ILE A 1 248 ? 12.579  -19.487 9.004   1.00 97.55 248 A 1 
ATOM 1945 C C   . ILE A 1 248 ? 13.083  -20.746 9.719   1.00 97.56 248 A 1 
ATOM 1946 O O   . ILE A 1 248 ? 12.405  -21.266 10.605  1.00 97.28 248 A 1 
ATOM 1947 C CB  . ILE A 1 248 ? 12.051  -19.805 7.594   1.00 97.38 248 A 1 
ATOM 1948 C CG1 . ILE A 1 248 ? 11.354  -18.555 7.010   1.00 95.60 248 A 1 
ATOM 1949 C CG2 . ILE A 1 248 ? 11.066  -20.989 7.628   1.00 96.27 248 A 1 
ATOM 1950 C CD1 . ILE A 1 248 ? 11.195  -18.632 5.499   1.00 90.06 248 A 1 
ATOM 1951 N N   . ARG A 1 249 ? 14.286  -21.214 9.397   1.00 97.54 249 A 1 
ATOM 1952 C CA  . ARG A 1 249 ? 14.871  -22.387 10.078  1.00 97.31 249 A 1 
ATOM 1953 C C   . ARG A 1 249 ? 15.100  -22.157 11.572  1.00 97.18 249 A 1 
ATOM 1954 O O   . ARG A 1 249 ? 15.049  -23.113 12.338  1.00 96.43 249 A 1 
ATOM 1955 C CB  . ARG A 1 249 ? 16.174  -22.803 9.389   1.00 97.31 249 A 1 
ATOM 1956 C CG  . ARG A 1 249 ? 15.913  -23.450 8.022   1.00 94.92 249 A 1 
ATOM 1957 C CD  . ARG A 1 249 ? 17.236  -23.865 7.374   1.00 91.90 249 A 1 
ATOM 1958 N NE  . ARG A 1 249 ? 17.019  -24.358 5.999   1.00 86.51 249 A 1 
ATOM 1959 C CZ  . ARG A 1 249 ? 17.450  -23.813 4.879   1.00 79.52 249 A 1 
ATOM 1960 N NH1 . ARG A 1 249 ? 18.175  -22.728 4.861   1.00 72.16 249 A 1 
ATOM 1961 N NH2 . ARG A 1 249 ? 17.152  -24.355 3.728   1.00 76.05 249 A 1 
ATOM 1962 N N   . SER A 1 250 ? 15.324  -20.905 11.985  1.00 97.28 250 A 1 
ATOM 1963 C CA  . SER A 1 250 ? 15.477  -20.529 13.393  1.00 96.89 250 A 1 
ATOM 1964 C C   . SER A 1 250 ? 14.161  -20.170 14.101  1.00 97.08 250 A 1 
ATOM 1965 O O   . SER A 1 250 ? 14.215  -19.738 15.251  1.00 95.79 250 A 1 
ATOM 1966 C CB  . SER A 1 250 ? 16.499  -19.392 13.536  1.00 96.20 250 A 1 
ATOM 1967 O OG  . SER A 1 250 ? 16.037  -18.176 12.988  1.00 89.80 250 A 1 
ATOM 1968 N N   . ALA A 1 251 ? 13.002  -20.318 13.448  1.00 96.45 251 A 1 
ATOM 1969 C CA  . ALA A 1 251 ? 11.707  -19.998 14.043  1.00 96.45 251 A 1 
ATOM 1970 C C   . ALA A 1 251 ? 11.472  -20.780 15.344  1.00 96.57 251 A 1 
ATOM 1971 O O   . ALA A 1 251 ? 11.797  -21.972 15.438  1.00 96.20 251 A 1 
ATOM 1972 C CB  . ALA A 1 251 ? 10.597  -20.265 13.020  1.00 96.49 251 A 1 
ATOM 1973 N N   . VAL A 1 252 ? 10.895  -20.115 16.345  1.00 96.22 252 A 1 
ATOM 1974 C CA  . VAL A 1 252 ? 10.591  -20.717 17.645  1.00 95.98 252 A 1 
ATOM 1975 C C   . VAL A 1 252 ? 9.420   -21.691 17.505  1.00 95.79 252 A 1 
ATOM 1976 O O   . VAL A 1 252 ? 8.384   -21.369 16.931  1.00 94.74 252 A 1 
ATOM 1977 C CB  . VAL A 1 252 ? 10.337  -19.632 18.711  1.00 94.93 252 A 1 
ATOM 1978 C CG1 . VAL A 1 252 ? 9.828   -20.205 20.037  1.00 90.32 252 A 1 
ATOM 1979 C CG2 . VAL A 1 252 ? 11.652  -18.893 19.009  1.00 90.77 252 A 1 
ATOM 1980 N N   . THR A 1 253 ? 9.603   -22.889 18.047  1.00 94.86 253 A 1 
ATOM 1981 C CA  . THR A 1 253 ? 8.599   -23.950 18.181  1.00 94.06 253 A 1 
ATOM 1982 C C   . THR A 1 253 ? 8.716   -24.546 19.580  1.00 92.48 253 A 1 
ATOM 1983 O O   . THR A 1 253 ? 9.743   -24.364 20.242  1.00 89.36 253 A 1 
ATOM 1984 C CB  . THR A 1 253 ? 8.796   -25.063 17.128  1.00 93.58 253 A 1 
ATOM 1985 O OG1 . THR A 1 253 ? 10.140  -25.532 17.131  1.00 90.37 253 A 1 
ATOM 1986 C CG2 . THR A 1 253 ? 8.488   -24.575 15.715  1.00 89.67 253 A 1 
ATOM 1987 N N   . ASP A 1 254 ? 7.689   -25.271 20.030  1.00 94.03 254 A 1 
ATOM 1988 C CA  . ASP A 1 254 ? 7.782   -26.128 21.217  1.00 92.50 254 A 1 
ATOM 1989 C C   . ASP A 1 254 ? 8.782   -27.292 21.016  1.00 92.36 254 A 1 
ATOM 1990 O O   . ASP A 1 254 ? 9.496   -27.362 20.006  1.00 88.94 254 A 1 
ATOM 1991 C CB  . ASP A 1 254 ? 6.364   -26.594 21.576  1.00 90.35 254 A 1 
ATOM 1992 C CG  . ASP A 1 254 ? 5.782   -27.402 20.428  1.00 89.77 254 A 1 
ATOM 1993 O OD1 . ASP A 1 254 ? 6.106   -28.599 20.361  1.00 84.06 254 A 1 
ATOM 1994 O OD2 . ASP A 1 254 ? 5.118   -26.808 19.537  1.00 86.09 254 A 1 
ATOM 1995 N N   . SER A 1 255 ? 8.890   -28.183 21.997  1.00 93.44 255 A 1 
ATOM 1996 C CA  . SER A 1 255 ? 9.880   -29.267 22.024  1.00 92.95 255 A 1 
ATOM 1997 C C   . SER A 1 255 ? 9.293   -30.677 21.922  1.00 93.00 255 A 1 
ATOM 1998 O O   . SER A 1 255 ? 10.054  -31.635 22.021  1.00 88.92 255 A 1 
ATOM 1999 C CB  . SER A 1 255 ? 10.745  -29.140 23.284  1.00 91.29 255 A 1 
ATOM 2000 O OG  . SER A 1 255 ? 9.951   -29.203 24.452  1.00 86.71 255 A 1 
ATOM 2001 N N   . ASP A 1 256 ? 7.969   -30.833 21.765  1.00 93.07 256 A 1 
ATOM 2002 C CA  . ASP A 1 256 ? 7.324   -32.156 21.761  1.00 92.23 256 A 1 
ATOM 2003 C C   . ASP A 1 256 ? 7.462   -32.903 20.418  1.00 92.94 256 A 1 
ATOM 2004 O O   . ASP A 1 256 ? 7.351   -34.124 20.365  1.00 86.63 256 A 1 
ATOM 2005 C CB  . ASP A 1 256 ? 5.867   -32.033 22.248  1.00 87.29 256 A 1 
ATOM 2006 C CG  . ASP A 1 256 ? 4.915   -31.332 21.274  1.00 83.72 256 A 1 
ATOM 2007 O OD1 . ASP A 1 256 ? 5.215   -31.244 20.067  1.00 75.12 256 A 1 
ATOM 2008 O OD2 . ASP A 1 256 ? 3.838   -30.877 21.701  1.00 78.03 256 A 1 
ATOM 2009 N N   . GLY A 1 257 ? 7.783   -32.181 19.337  1.00 92.69 257 A 1 
ATOM 2010 C CA  . GLY A 1 257 ? 8.023   -32.745 18.008  1.00 92.42 257 A 1 
ATOM 2011 C C   . GLY A 1 257 ? 6.763   -33.039 17.182  1.00 93.89 257 A 1 
ATOM 2012 O O   . GLY A 1 257 ? 6.900   -33.430 16.024  1.00 90.75 257 A 1 
ATOM 2013 N N   . GLU A 1 258 ? 5.561   -32.844 17.723  1.00 94.94 258 A 1 
ATOM 2014 C CA  . GLU A 1 258 ? 4.298   -33.097 17.012  1.00 95.46 258 A 1 
ATOM 2015 C C   . GLU A 1 258 ? 3.896   -31.905 16.130  1.00 96.22 258 A 1 
ATOM 2016 O O   . GLU A 1 258 ? 3.788   -30.765 16.595  1.00 94.88 258 A 1 
ATOM 2017 C CB  . GLU A 1 258 ? 3.194   -33.444 18.024  1.00 93.58 258 A 1 
ATOM 2018 C CG  . GLU A 1 258 ? 1.894   -33.901 17.343  1.00 87.01 258 A 1 
ATOM 2019 C CD  . GLU A 1 258 ? 0.728   -34.120 18.318  1.00 85.77 258 A 1 
ATOM 2020 O OE1 . GLU A 1 258 ? -0.250  -34.778 17.903  1.00 76.67 258 A 1 
ATOM 2021 O OE2 . GLU A 1 258 ? 0.773   -33.578 19.447  1.00 79.86 258 A 1 
ATOM 2022 N N   . ILE A 1 259 ? 3.636   -32.155 14.848  1.00 96.30 259 A 1 
ATOM 2023 C CA  . ILE A 1 259 ? 3.150   -31.136 13.913  1.00 96.95 259 A 1 
ATOM 2024 C C   . ILE A 1 259 ? 1.625   -31.221 13.843  1.00 96.95 259 A 1 
ATOM 2025 O O   . ILE A 1 259 ? 1.082   -32.099 13.179  1.00 96.34 259 A 1 
ATOM 2026 C CB  . ILE A 1 259 ? 3.834   -31.267 12.531  1.00 97.00 259 A 1 
ATOM 2027 C CG1 . ILE A 1 259 ? 5.355   -31.048 12.676  1.00 95.93 259 A 1 
ATOM 2028 C CG2 . ILE A 1 259 ? 3.238   -30.247 11.541  1.00 96.09 259 A 1 
ATOM 2029 C CD1 . ILE A 1 259 ? 6.170   -31.422 11.437  1.00 94.14 259 A 1 
ATOM 2030 N N   . ARG A 1 260 ? 0.942   -30.294 14.527  1.00 96.93 260 A 1 
ATOM 2031 C CA  . ARG A 1 260 ? -0.506  -30.070 14.454  1.00 96.59 260 A 1 
ATOM 2032 C C   . ARG A 1 260 ? -0.834  -28.589 14.608  1.00 96.65 260 A 1 
ATOM 2033 O O   . ARG A 1 260 ? -0.053  -27.831 15.206  1.00 96.06 260 A 1 
ATOM 2034 C CB  . ARG A 1 260 ? -1.261  -30.940 15.478  1.00 95.58 260 A 1 
ATOM 2035 C CG  . ARG A 1 260 ? -1.012  -30.532 16.940  1.00 93.93 260 A 1 
ATOM 2036 C CD  . ARG A 1 260 ? -1.781  -31.440 17.906  1.00 92.84 260 A 1 
ATOM 2037 N NE  . ARG A 1 260 ? -1.545  -31.028 19.306  1.00 89.45 260 A 1 
ATOM 2038 C CZ  . ARG A 1 260 ? -2.209  -30.102 19.978  1.00 89.08 260 A 1 
ATOM 2039 N NH1 . ARG A 1 260 ? -3.226  -29.478 19.475  1.00 80.02 260 A 1 
ATOM 2040 N NH2 . ARG A 1 260 ? -1.858  -29.764 21.182  1.00 82.71 260 A 1 
ATOM 2041 N N   . TYR A 1 261 ? -1.986  -28.188 14.102  1.00 96.50 261 A 1 
ATOM 2042 C CA  . TYR A 1 261 ? -2.468  -26.820 14.227  1.00 96.15 261 A 1 
ATOM 2043 C C   . TYR A 1 261 ? -3.184  -26.613 15.565  1.00 96.20 261 A 1 
ATOM 2044 O O   . TYR A 1 261 ? -4.269  -27.139 15.801  1.00 95.31 261 A 1 
ATOM 2045 C CB  . TYR A 1 261 ? -3.356  -26.475 13.032  1.00 95.61 261 A 1 
ATOM 2046 C CG  . TYR A 1 261 ? -3.761  -25.019 12.988  1.00 95.33 261 A 1 
ATOM 2047 C CD1 . TYR A 1 261 ? -5.012  -24.616 13.498  1.00 93.43 261 A 1 
ATOM 2048 C CD2 . TYR A 1 261 ? -2.884  -24.062 12.447  1.00 94.05 261 A 1 
ATOM 2049 C CE1 . TYR A 1 261 ? -5.385  -23.260 13.455  1.00 93.27 261 A 1 
ATOM 2050 C CE2 . TYR A 1 261 ? -3.253  -22.706 12.402  1.00 93.15 261 A 1 
ATOM 2051 C CZ  . TYR A 1 261 ? -4.507  -22.303 12.904  1.00 93.54 261 A 1 
ATOM 2052 O OH  . TYR A 1 261 ? -4.866  -20.994 12.860  1.00 91.96 261 A 1 
ATOM 2053 N N   . ASP A 1 262 ? -2.579  -25.820 16.425  1.00 96.35 262 A 1 
ATOM 2054 C CA  . ASP A 1 262 ? -3.144  -25.406 17.707  1.00 96.36 262 A 1 
ATOM 2055 C C   . ASP A 1 262 ? -2.528  -24.054 18.110  1.00 96.31 262 A 1 
ATOM 2056 O O   . ASP A 1 262 ? -1.428  -24.016 18.668  1.00 95.44 262 A 1 
ATOM 2057 C CB  . ASP A 1 262 ? -2.871  -26.493 18.746  1.00 96.04 262 A 1 
ATOM 2058 C CG  . ASP A 1 262 ? -3.591  -26.233 20.071  1.00 95.60 262 A 1 
ATOM 2059 O OD1 . ASP A 1 262 ? -3.845  -25.053 20.389  1.00 93.22 262 A 1 
ATOM 2060 O OD2 . ASP A 1 262 ? -3.852  -27.251 20.753  1.00 92.80 262 A 1 
ATOM 2061 N N   . PRO A 1 263 ? -3.182  -22.924 17.783  1.00 95.63 263 A 1 
ATOM 2062 C CA  . PRO A 1 263 ? -2.625  -21.601 18.067  1.00 94.98 263 A 1 
ATOM 2063 C C   . PRO A 1 263 ? -2.402  -21.302 19.555  1.00 95.34 263 A 1 
ATOM 2064 O O   . PRO A 1 263 ? -1.573  -20.443 19.866  1.00 94.21 263 A 1 
ATOM 2065 C CB  . PRO A 1 263 ? -3.619  -20.607 17.457  1.00 93.89 263 A 1 
ATOM 2066 C CG  . PRO A 1 263 ? -4.310  -21.414 16.363  1.00 92.52 263 A 1 
ATOM 2067 C CD  . PRO A 1 263 ? -4.373  -22.812 16.965  1.00 94.89 263 A 1 
ATOM 2068 N N   . ASP A 1 264 ? -3.127  -21.983 20.447  1.00 95.58 264 A 1 
ATOM 2069 C CA  . ASP A 1 264 ? -3.054  -21.736 21.888  1.00 95.22 264 A 1 
ATOM 2070 C C   . ASP A 1 264 ? -1.900  -22.531 22.520  1.00 95.02 264 A 1 
ATOM 2071 O O   . ASP A 1 264 ? -1.068  -21.957 23.229  1.00 93.46 264 A 1 
ATOM 2072 C CB  . ASP A 1 264 ? -4.419  -22.052 22.534  1.00 95.12 264 A 1 
ATOM 2073 C CG  . ASP A 1 264 ? -5.548  -21.109 22.077  1.00 93.91 264 A 1 
ATOM 2074 O OD1 . ASP A 1 264 ? -5.274  -19.902 21.855  1.00 89.60 264 A 1 
ATOM 2075 O OD2 . ASP A 1 264 ? -6.707  -21.572 21.966  1.00 90.17 264 A 1 
ATOM 2076 N N   . GLU A 1 265 ? -1.793  -23.817 22.192  1.00 95.13 265 A 1 
ATOM 2077 C CA  . GLU A 1 265 ? -0.769  -24.706 22.760  1.00 94.86 265 A 1 
ATOM 2078 C C   . GLU A 1 265 ? 0.502   -24.801 21.891  1.00 95.43 265 A 1 
ATOM 2079 O O   . GLU A 1 265 ? 1.603   -25.020 22.404  1.00 94.16 265 A 1 
ATOM 2080 C CB  . GLU A 1 265 ? -1.374  -26.103 22.975  1.00 94.28 265 A 1 
ATOM 2081 C CG  . GLU A 1 265 ? -2.538  -26.123 23.990  1.00 89.54 265 A 1 
ATOM 2082 C CD  . GLU A 1 265 ? -2.129  -25.720 25.418  1.00 81.42 265 A 1 
ATOM 2083 O OE1 . GLU A 1 265 ? -2.939  -25.054 26.097  1.00 71.84 265 A 1 
ATOM 2084 O OE2 . GLU A 1 265 ? -1.016  -26.108 25.845  1.00 72.62 265 A 1 
ATOM 2085 N N   . LYS A 1 266 ? 0.377   -24.608 20.558  1.00 95.86 266 A 1 
ATOM 2086 C CA  . LYS A 1 266 ? 1.480   -24.741 19.589  1.00 96.40 266 A 1 
ATOM 2087 C C   . LYS A 1 266 ? 1.579   -23.523 18.647  1.00 97.03 266 A 1 
ATOM 2088 O O   . LYS A 1 266 ? 1.558   -23.676 17.423  1.00 96.50 266 A 1 
ATOM 2089 C CB  . LYS A 1 266 ? 1.375   -26.072 18.830  1.00 95.57 266 A 1 
ATOM 2090 C CG  . LYS A 1 266 ? 1.224   -27.290 19.754  1.00 93.35 266 A 1 
ATOM 2091 C CD  . LYS A 1 266 ? 1.244   -28.611 18.972  1.00 92.54 266 A 1 
ATOM 2092 C CE  . LYS A 1 266 ? 2.648   -29.040 18.545  1.00 90.60 266 A 1 
ATOM 2093 N NZ  . LYS A 1 266 ? 3.361   -29.686 19.650  1.00 89.19 266 A 1 
ATOM 2094 N N   . PRO A 1 267 ? 1.700   -22.281 19.172  1.00 96.51 267 A 1 
ATOM 2095 C CA  . PRO A 1 267 ? 1.640   -21.062 18.366  1.00 96.39 267 A 1 
ATOM 2096 C C   . PRO A 1 267 ? 2.737   -21.007 17.293  1.00 96.51 267 A 1 
ATOM 2097 O O   . PRO A 1 267 ? 2.498   -20.526 16.186  1.00 96.16 267 A 1 
ATOM 2098 C CB  . PRO A 1 267 ? 1.762   -19.911 19.375  1.00 95.95 267 A 1 
ATOM 2099 C CG  . PRO A 1 267 ? 2.472   -20.537 20.576  1.00 94.45 267 A 1 
ATOM 2100 C CD  . PRO A 1 267 ? 1.921   -21.956 20.575  1.00 96.47 267 A 1 
ATOM 2101 N N   . GLY A 1 268 ? 3.937   -21.527 17.581  1.00 96.47 268 A 1 
ATOM 2102 C CA  . GLY A 1 268 ? 5.047   -21.568 16.628  1.00 96.47 268 A 1 
ATOM 2103 C C   . GLY A 1 268 ? 4.760   -22.465 15.429  1.00 96.76 268 A 1 
ATOM 2104 O O   . GLY A 1 268 ? 4.826   -22.004 14.290  1.00 96.33 268 A 1 
ATOM 2105 N N   . VAL A 1 269 ? 4.385   -23.722 15.673  1.00 97.30 269 A 1 
ATOM 2106 C CA  . VAL A 1 269 ? 4.040   -24.694 14.621  1.00 97.51 269 A 1 
ATOM 2107 C C   . VAL A 1 269 ? 2.841   -24.206 13.805  1.00 97.50 269 A 1 
ATOM 2108 O O   . VAL A 1 269 ? 2.893   -24.195 12.575  1.00 96.94 269 A 1 
ATOM 2109 C CB  . VAL A 1 269 ? 3.765   -26.082 15.231  1.00 96.73 269 A 1 
ATOM 2110 C CG1 . VAL A 1 269 ? 3.371   -27.112 14.171  1.00 92.89 269 A 1 
ATOM 2111 C CG2 . VAL A 1 269 ? 5.012   -26.604 15.947  1.00 92.78 269 A 1 
ATOM 2112 N N   . SER A 1 270 ? 1.804   -23.704 14.477  1.00 97.13 270 A 1 
ATOM 2113 C CA  . SER A 1 270 ? 0.599   -23.170 13.832  1.00 96.71 270 A 1 
ATOM 2114 C C   . SER A 1 270 ? 0.891   -21.975 12.923  1.00 96.45 270 A 1 
ATOM 2115 O O   . SER A 1 270 ? 0.299   -21.850 11.849  1.00 95.91 270 A 1 
ATOM 2116 C CB  . SER A 1 270 ? -0.416  -22.760 14.894  1.00 96.39 270 A 1 
ATOM 2117 O OG  . SER A 1 270 ? -0.738  -23.891 15.675  1.00 94.14 270 A 1 
ATOM 2118 N N   . ASN A 1 271 ? 1.835   -21.110 13.299  1.00 96.33 271 A 1 
ATOM 2119 C CA  . ASN A 1 271 ? 2.290   -20.008 12.453  1.00 95.93 271 A 1 
ATOM 2120 C C   . ASN A 1 271 ? 3.002   -20.514 11.187  1.00 96.04 271 A 1 
ATOM 2121 O O   . ASN A 1 271 ? 2.745   -20.003 10.094  1.00 95.62 271 A 1 
ATOM 2122 C CB  . ASN A 1 271 ? 3.199   -19.095 13.287  1.00 95.53 271 A 1 
ATOM 2123 C CG  . ASN A 1 271 ? 3.597   -17.826 12.564  1.00 94.62 271 A 1 
ATOM 2124 O OD1 . ASN A 1 271 ? 2.830   -17.210 11.840  1.00 91.06 271 A 1 
ATOM 2125 N ND2 . ASN A 1 271 ? 4.802   -17.359 12.785  1.00 90.90 271 A 1 
ATOM 2126 N N   . LEU A 1 272 ? 3.860   -21.534 11.305  1.00 96.56 272 A 1 
ATOM 2127 C CA  . LEU A 1 272 ? 4.557   -22.124 10.153  1.00 96.79 272 A 1 
ATOM 2128 C C   . LEU A 1 272 ? 3.577   -22.808 9.185   1.00 96.66 272 A 1 
ATOM 2129 O O   . LEU A 1 272 ? 3.667   -22.588 7.976   1.00 96.53 272 A 1 
ATOM 2130 C CB  . LEU A 1 272 ? 5.644   -23.111 10.618  1.00 97.20 272 A 1 
ATOM 2131 C CG  . LEU A 1 272 ? 6.725   -22.553 11.566  1.00 96.47 272 A 1 
ATOM 2132 C CD1 . LEU A 1 272 ? 7.730   -23.649 11.905  1.00 95.29 272 A 1 
ATOM 2133 C CD2 . LEU A 1 272 ? 7.483   -21.362 10.996  1.00 95.05 272 A 1 
ATOM 2134 N N   . LEU A 1 273 ? 2.601   -23.559 9.702   1.00 97.11 273 A 1 
ATOM 2135 C CA  . LEU A 1 273 ? 1.526   -24.150 8.898   1.00 96.73 273 A 1 
ATOM 2136 C C   . LEU A 1 273 ? 0.668   -23.070 8.221   1.00 96.04 273 A 1 
ATOM 2137 O O   . LEU A 1 273 ? 0.368   -23.166 7.032   1.00 95.68 273 A 1 
ATOM 2138 C CB  . LEU A 1 273 ? 0.647   -25.048 9.788   1.00 97.15 273 A 1 
ATOM 2139 C CG  . LEU A 1 273 ? 1.316   -26.344 10.286  1.00 96.81 273 A 1 
ATOM 2140 C CD1 . LEU A 1 273 ? 0.388   -27.036 11.281  1.00 95.38 273 A 1 
ATOM 2141 C CD2 . LEU A 1 273 ? 1.613   -27.316 9.148   1.00 95.60 273 A 1 
ATOM 2142 N N   . SER A 1 274 ? 0.339   -21.988 8.935   1.00 96.16 274 A 1 
ATOM 2143 C CA  . SER A 1 274 ? -0.408  -20.857 8.363   1.00 95.12 274 A 1 
ATOM 2144 C C   . SER A 1 274 ? 0.341   -20.184 7.211   1.00 94.58 274 A 1 
ATOM 2145 O O   . SER A 1 274 ? -0.278  -19.779 6.227   1.00 93.42 274 A 1 
ATOM 2146 C CB  . SER A 1 274 ? -0.700  -19.795 9.426   1.00 94.45 274 A 1 
ATOM 2147 O OG  . SER A 1 274 ? -1.499  -20.313 10.463  1.00 90.79 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? 1.663   -20.061 7.318   1.00 95.27 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? 2.513   -19.538 6.248   1.00 95.17 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? 2.534   -20.469 5.033   1.00 94.99 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? 2.377   -19.985 3.912   1.00 93.98 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? 3.938   -19.313 6.783   1.00 94.77 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? 4.116   -18.000 7.553   1.00 91.40 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? 5.427   -18.014 8.336   1.00 87.98 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? 4.177   -16.823 6.574   1.00 87.89 275 A 1 
ATOM 2156 N N   . LEU A 1 276 ? 2.686   -21.780 5.235   1.00 95.78 276 A 1 
ATOM 2157 C CA  . LEU A 1 276 ? 2.630   -22.765 4.150   1.00 95.30 276 A 1 
ATOM 2158 C C   . LEU A 1 276 ? 1.276   -22.739 3.441   1.00 94.77 276 A 1 
ATOM 2159 O O   . LEU A 1 276 ? 1.242   -22.614 2.220   1.00 93.68 276 A 1 
ATOM 2160 C CB  . LEU A 1 276 ? 2.922   -24.178 4.682   1.00 94.73 276 A 1 
ATOM 2161 C CG  . LEU A 1 276 ? 4.412   -24.496 4.859   1.00 89.49 276 A 1 
ATOM 2162 C CD1 . LEU A 1 276 ? 4.559   -25.859 5.529   1.00 87.07 276 A 1 
ATOM 2163 C CD2 . LEU A 1 276 ? 5.153   -24.557 3.522   1.00 87.68 276 A 1 
ATOM 2164 N N   . SER A 1 277 ? 0.177   -22.757 4.188   1.00 95.22 277 A 1 
ATOM 2165 C CA  . SER A 1 277 ? -1.182  -22.678 3.642   1.00 94.22 277 A 1 
ATOM 2166 C C   . SER A 1 277 ? -1.402  -21.398 2.828   1.00 93.10 277 A 1 
ATOM 2167 O O   . SER A 1 277 ? -1.881  -21.433 1.695   1.00 91.43 277 A 1 
ATOM 2168 C CB  . SER A 1 277 ? -2.180  -22.771 4.799   1.00 94.07 277 A 1 
ATOM 2169 O OG  . SER A 1 277 ? -3.510  -22.669 4.339   1.00 89.96 277 A 1 
ATOM 2170 N N   . ALA A 1 278 ? -0.974  -20.247 3.356   1.00 93.08 278 A 1 
ATOM 2171 C CA  . ALA A 1 278 ? -1.158  -18.951 2.698   1.00 91.95 278 A 1 
ATOM 2172 C C   . ALA A 1 278 ? -0.352  -18.793 1.392   1.00 91.64 278 A 1 
ATOM 2173 O O   . ALA A 1 278 ? -0.748  -18.007 0.521   1.00 90.10 278 A 1 
ATOM 2174 C CB  . ALA A 1 278 ? -0.796  -17.849 3.699   1.00 91.55 278 A 1 
ATOM 2175 N N   . LEU A 1 279 ? 0.785   -19.481 1.265   1.00 92.77 279 A 1 
ATOM 2176 C CA  . LEU A 1 279 ? 1.677   -19.397 0.107   1.00 92.29 279 A 1 
ATOM 2177 C C   . LEU A 1 279 ? 1.497   -20.555 -0.878  1.00 90.78 279 A 1 
ATOM 2178 O O   . LEU A 1 279 ? 1.585   -20.326 -2.083  1.00 87.15 279 A 1 
ATOM 2179 C CB  . LEU A 1 279 ? 3.131   -19.320 0.598   1.00 92.97 279 A 1 
ATOM 2180 C CG  . LEU A 1 279 ? 3.473   -18.055 1.403   1.00 92.90 279 A 1 
ATOM 2181 C CD1 . LEU A 1 279 ? 4.920   -18.141 1.885   1.00 90.43 279 A 1 
ATOM 2182 C CD2 . LEU A 1 279 ? 3.334   -16.781 0.571   1.00 90.37 279 A 1 
ATOM 2183 N N   . GLY A 1 280 ? 1.246   -21.765 -0.385  1.00 90.89 280 A 1 
ATOM 2184 C CA  . GLY A 1 280 ? 1.074   -22.986 -1.174  1.00 89.46 280 A 1 
ATOM 2185 C C   . GLY A 1 280 ? -0.367  -23.242 -1.614  1.00 90.08 280 A 1 
ATOM 2186 O O   . GLY A 1 280 ? -0.587  -23.903 -2.624  1.00 86.62 280 A 1 
ATOM 2187 N N   . GLY A 1 281 ? -1.348  -22.687 -0.909  1.00 88.63 281 A 1 
ATOM 2188 C CA  . GLY A 1 281 ? -2.774  -22.862 -1.212  1.00 89.34 281 A 1 
ATOM 2189 C C   . GLY A 1 281 ? -3.394  -24.154 -0.662  1.00 91.68 281 A 1 
ATOM 2190 O O   . GLY A 1 281 ? -4.595  -24.355 -0.834  1.00 89.95 281 A 1 
ATOM 2191 N N   . GLU A 1 282 ? -2.616  -24.996 0.020   1.00 91.22 282 A 1 
ATOM 2192 C CA  . GLU A 1 282 ? -3.099  -26.204 0.700   1.00 92.96 282 A 1 
ATOM 2193 C C   . GLU A 1 282 ? -3.845  -25.842 1.994   1.00 93.74 282 A 1 
ATOM 2194 O O   . GLU A 1 282 ? -3.526  -24.853 2.665   1.00 91.96 282 A 1 
ATOM 2195 C CB  . GLU A 1 282 ? -1.923  -27.145 0.993   1.00 92.18 282 A 1 
ATOM 2196 C CG  . GLU A 1 282 ? -1.282  -27.688 -0.293  1.00 84.73 282 A 1 
ATOM 2197 C CD  . GLU A 1 282 ? 0.092   -28.320 -0.026  1.00 83.71 282 A 1 
ATOM 2198 O OE1 . GLU A 1 282 ? 0.247   -29.534 -0.266  1.00 73.81 282 A 1 
ATOM 2199 O OE2 . GLU A 1 282 ? 1.000   -27.557 0.381   1.00 73.87 282 A 1 
ATOM 2200 N N   . SER A 1 283 ? -4.864  -26.635 2.357   1.00 93.77 283 A 1 
ATOM 2201 C CA  . SER A 1 283 ? -5.567  -26.427 3.620   1.00 94.60 283 A 1 
ATOM 2202 C C   . SER A 1 283 ? -4.694  -26.820 4.814   1.00 95.33 283 A 1 
ATOM 2203 O O   . SER A 1 283 ? -3.771  -27.619 4.698   1.00 95.42 283 A 1 
ATOM 2204 C CB  . SER A 1 283 ? -6.917  -27.156 3.629   1.00 94.50 283 A 1 
ATOM 2205 O OG  . SER A 1 283 ? -6.785  -28.517 3.956   1.00 92.58 283 A 1 
ATOM 2206 N N   . ILE A 1 284 ? -4.992  -26.271 5.992   1.00 95.16 284 A 1 
ATOM 2207 C CA  . ILE A 1 284 ? -4.283  -26.653 7.223   1.00 95.71 284 A 1 
ATOM 2208 C C   . ILE A 1 284 ? -4.430  -28.155 7.507   1.00 96.62 284 A 1 
ATOM 2209 O O   . ILE A 1 284 ? -3.452  -28.780 7.893   1.00 96.47 284 A 1 
ATOM 2210 C CB  . ILE A 1 284 ? -4.776  -25.799 8.407   1.00 94.78 284 A 1 
ATOM 2211 C CG1 . ILE A 1 284 ? -4.457  -24.294 8.232   1.00 92.84 284 A 1 
ATOM 2212 C CG2 . ILE A 1 284 ? -4.221  -26.309 9.746   1.00 93.34 284 A 1 
ATOM 2213 C CD1 . ILE A 1 284 ? -2.968  -23.927 8.224   1.00 88.59 284 A 1 
ATOM 2214 N N   . ALA A 1 285 ? -5.605  -28.729 7.263   1.00 95.79 285 A 1 
ATOM 2215 C CA  . ALA A 1 285 ? -5.853  -30.155 7.477   1.00 96.35 285 A 1 
ATOM 2216 C C   . ALA A 1 285 ? -4.995  -31.037 6.552   1.00 96.91 285 A 1 
ATOM 2217 O O   . ALA A 1 285 ? -4.394  -32.004 7.011   1.00 96.67 285 A 1 
ATOM 2218 C CB  . ALA A 1 285 ? -7.351  -30.416 7.281   1.00 96.19 285 A 1 
ATOM 2219 N N   . ASP A 1 286 ? -4.866  -30.663 5.273   1.00 96.22 286 A 1 
ATOM 2220 C CA  . ASP A 1 286 ? -4.016  -31.390 4.320   1.00 96.56 286 A 1 
ATOM 2221 C C   . ASP A 1 286 ? -2.533  -31.309 4.727   1.00 97.06 286 A 1 
ATOM 2222 O O   . ASP A 1 286 ? -1.795  -32.292 4.638   1.00 96.74 286 A 1 
ATOM 2223 C CB  . ASP A 1 286 ? -4.190  -30.824 2.899   1.00 96.57 286 A 1 
ATOM 2224 C CG  . ASP A 1 286 ? -5.632  -30.853 2.379   1.00 95.26 286 A 1 
ATOM 2225 O OD1 . ASP A 1 286 ? -6.341  -31.853 2.587   1.00 91.76 286 A 1 
ATOM 2226 O OD2 . ASP A 1 286 ? -6.053  -29.804 1.829   1.00 92.09 286 A 1 
ATOM 2227 N N   . LEU A 1 287 ? -2.095  -30.143 5.229   1.00 96.24 287 A 1 
ATOM 2228 C CA  . LEU A 1 287 ? -0.737  -29.966 5.739   1.00 96.53 287 A 1 
ATOM 2229 C C   . LEU A 1 287 ? -0.483  -30.810 6.999   1.00 97.09 287 A 1 
ATOM 2230 O O   . LEU A 1 287 ? 0.581   -31.409 7.119   1.00 97.00 287 A 1 
ATOM 2231 C CB  . LEU A 1 287 ? -0.469  -28.478 6.019   1.00 96.56 287 A 1 
ATOM 2232 C CG  . LEU A 1 287 ? -0.391  -27.590 4.764   1.00 95.78 287 A 1 
ATOM 2233 C CD1 . LEU A 1 287 ? -0.323  -26.122 5.190   1.00 94.02 287 A 1 
ATOM 2234 C CD2 . LEU A 1 287 ? 0.851   -27.888 3.920   1.00 94.31 287 A 1 
ATOM 2235 N N   . GLU A 1 288 ? -1.434  -30.893 7.929   1.00 96.47 288 A 1 
ATOM 2236 C CA  . GLU A 1 288 ? -1.307  -31.765 9.107   1.00 96.51 288 A 1 
ATOM 2237 C C   . GLU A 1 288 ? -1.139  -33.237 8.700   1.00 96.67 288 A 1 
ATOM 2238 O O   . GLU A 1 288 ? -0.247  -33.914 9.216   1.00 96.15 288 A 1 
ATOM 2239 C CB  . GLU A 1 288 ? -2.516  -31.606 10.042  1.00 95.85 288 A 1 
ATOM 2240 C CG  . GLU A 1 288 ? -2.478  -30.287 10.821  1.00 93.73 288 A 1 
ATOM 2241 C CD  . GLU A 1 288 ? -3.667  -30.141 11.777  1.00 95.28 288 A 1 
ATOM 2242 O OE1 . GLU A 1 288 ? -3.409  -29.940 12.987  1.00 88.52 288 A 1 
ATOM 2243 O OE2 . GLU A 1 288 ? -4.825  -30.200 11.320  1.00 90.14 288 A 1 
ATOM 2244 N N   . GLU A 1 289 ? -1.916  -33.717 7.732   1.00 96.84 289 A 1 
ATOM 2245 C CA  . GLU A 1 289 ? -1.776  -35.075 7.192   1.00 96.92 289 A 1 
ATOM 2246 C C   . GLU A 1 289 ? -0.414  -35.271 6.506   1.00 96.99 289 A 1 
ATOM 2247 O O   . GLU A 1 289 ? 0.306   -36.232 6.786   1.00 96.19 289 A 1 
ATOM 2248 C CB  . GLU A 1 289 ? -2.954  -35.379 6.247   1.00 96.85 289 A 1 
ATOM 2249 C CG  . GLU A 1 289 ? -2.941  -36.845 5.779   1.00 88.41 289 A 1 
ATOM 2250 C CD  . GLU A 1 289 ? -4.159  -37.258 4.931   1.00 83.44 289 A 1 
ATOM 2251 O OE1 . GLU A 1 289 ? -4.196  -38.454 4.545   1.00 74.47 289 A 1 
ATOM 2252 O OE2 . GLU A 1 289 ? -5.054  -36.427 4.691   1.00 76.82 289 A 1 
ATOM 2253 N N   . GLN A 1 290 ? 0.002   -34.319 5.666   1.00 97.58 290 A 1 
ATOM 2254 C CA  . GLN A 1 290 ? 1.281   -34.367 4.953   1.00 97.26 290 A 1 
ATOM 2255 C C   . GLN A 1 290 ? 2.495   -34.420 5.895   1.00 97.55 290 A 1 
ATOM 2256 O O   . GLN A 1 290 ? 3.517   -35.044 5.562   1.00 97.02 290 A 1 
ATOM 2257 C CB  . GLN A 1 290 ? 1.368   -33.142 4.039   1.00 96.55 290 A 1 
ATOM 2258 C CG  . GLN A 1 290 ? 2.626   -33.116 3.159   1.00 86.39 290 A 1 
ATOM 2259 C CD  . GLN A 1 290 ? 2.812   -31.785 2.442   1.00 84.94 290 A 1 
ATOM 2260 O OE1 . GLN A 1 290 ? 2.158   -30.816 2.709   1.00 78.31 290 A 1 
ATOM 2261 N NE2 . GLN A 1 290 ? 3.758   -31.652 1.543   1.00 74.86 290 A 1 
ATOM 2262 N N   . TYR A 1 291 ? 2.414   -33.752 7.045   1.00 96.76 291 A 1 
ATOM 2263 C CA  . TYR A 1 291 ? 3.495   -33.685 8.034   1.00 96.65 291 A 1 
ATOM 2264 C C   . TYR A 1 291 ? 3.353   -34.690 9.191   1.00 96.54 291 A 1 
ATOM 2265 O O   . TYR A 1 291 ? 4.209   -34.698 10.079  1.00 95.33 291 A 1 
ATOM 2266 C CB  . TYR A 1 291 ? 3.692   -32.237 8.506   1.00 96.77 291 A 1 
ATOM 2267 C CG  . TYR A 1 291 ? 4.377   -31.350 7.475   1.00 97.18 291 A 1 
ATOM 2268 C CD1 . TYR A 1 291 ? 5.775   -31.384 7.317   1.00 95.71 291 A 1 
ATOM 2269 C CD2 . TYR A 1 291 ? 3.605   -30.512 6.654   1.00 96.25 291 A 1 
ATOM 2270 C CE1 . TYR A 1 291 ? 6.393   -30.608 6.316   1.00 95.86 291 A 1 
ATOM 2271 C CE2 . TYR A 1 291 ? 4.213   -29.739 5.649   1.00 95.98 291 A 1 
ATOM 2272 C CZ  . TYR A 1 291 ? 5.605   -29.796 5.468   1.00 96.66 291 A 1 
ATOM 2273 O OH  . TYR A 1 291 ? 6.168   -29.088 4.460   1.00 95.82 291 A 1 
ATOM 2274 N N   . ALA A 1 292 ? 2.337   -35.564 9.178   1.00 96.97 292 A 1 
ATOM 2275 C CA  . ALA A 1 292 ? 2.154   -36.591 10.196  1.00 96.53 292 A 1 
ATOM 2276 C C   . ALA A 1 292 ? 3.415   -37.472 10.340  1.00 96.16 292 A 1 
ATOM 2277 O O   . ALA A 1 292 ? 3.930   -38.040 9.378   1.00 94.14 292 A 1 
ATOM 2278 C CB  . ALA A 1 292 ? 0.907   -37.417 9.864   1.00 96.01 292 A 1 
ATOM 2279 N N   . GLY A 1 293 ? 3.945   -37.561 11.565  1.00 96.01 293 A 1 
ATOM 2280 C CA  . GLY A 1 293 ? 5.162   -38.323 11.874  1.00 95.77 293 A 1 
ATOM 2281 C C   . GLY A 1 293 ? 6.483   -37.689 11.408  1.00 96.09 293 A 1 
ATOM 2282 O O   . GLY A 1 293 ? 7.544   -38.282 11.617  1.00 93.88 293 A 1 
ATOM 2283 N N   . LYS A 1 294 ? 6.465   -36.494 10.800  1.00 95.58 294 A 1 
ATOM 2284 C CA  . LYS A 1 294 ? 7.675   -35.731 10.455  1.00 95.22 294 A 1 
ATOM 2285 C C   . LYS A 1 294 ? 8.106   -34.834 11.619  1.00 95.01 294 A 1 
ATOM 2286 O O   . LYS A 1 294 ? 7.316   -34.474 12.485  1.00 92.26 294 A 1 
ATOM 2287 C CB  . LYS A 1 294 ? 7.469   -34.918 9.166   1.00 95.21 294 A 1 
ATOM 2288 C CG  . LYS A 1 294 ? 7.122   -35.787 7.948   1.00 94.47 294 A 1 
ATOM 2289 C CD  . LYS A 1 294 ? 7.029   -34.915 6.688   1.00 91.08 294 A 1 
ATOM 2290 C CE  . LYS A 1 294 ? 6.529   -35.729 5.492   1.00 87.95 294 A 1 
ATOM 2291 N NZ  . LYS A 1 294 ? 6.102   -34.848 4.374   1.00 78.06 294 A 1 
ATOM 2292 N N   . GLY A 1 295 ? 9.372   -34.435 11.645  1.00 95.35 295 A 1 
ATOM 2293 C CA  . GLY A 1 295 ? 9.890   -33.514 12.663  1.00 95.16 295 A 1 
ATOM 2294 C C   . GLY A 1 295 ? 9.865   -32.045 12.229  1.00 96.26 295 A 1 
ATOM 2295 O O   . GLY A 1 295 ? 9.884   -31.731 11.038  1.00 95.39 295 A 1 
ATOM 2296 N N   . TYR A 1 296 ? 9.957   -31.120 13.186  1.00 96.20 296 A 1 
ATOM 2297 C CA  . TYR A 1 296 ? 9.973   -29.668 12.945  1.00 96.64 296 A 1 
ATOM 2298 C C   . TYR A 1 296 ? 11.069  -29.197 11.980  1.00 96.79 296 A 1 
ATOM 2299 O O   . TYR A 1 296 ? 10.887  -28.208 11.274  1.00 96.13 296 A 1 
ATOM 2300 C CB  . TYR A 1 296 ? 10.139  -28.925 14.275  1.00 96.31 296 A 1 
ATOM 2301 C CG  . TYR A 1 296 ? 9.042   -29.121 15.306  1.00 96.59 296 A 1 
ATOM 2302 C CD1 . TYR A 1 296 ? 7.745   -29.503 14.923  1.00 94.74 296 A 1 
ATOM 2303 C CD2 . TYR A 1 296 ? 9.323   -28.874 16.666  1.00 94.78 296 A 1 
ATOM 2304 C CE1 . TYR A 1 296 ? 6.733   -29.654 15.882  1.00 93.94 296 A 1 
ATOM 2305 C CE2 . TYR A 1 296 ? 8.307   -29.021 17.633  1.00 93.87 296 A 1 
ATOM 2306 C CZ  . TYR A 1 296 ? 7.011   -29.413 17.241  1.00 95.29 296 A 1 
ATOM 2307 O OH  . TYR A 1 296 ? 6.025   -29.561 18.152  1.00 94.08 296 A 1 
ATOM 2308 N N   . GLY A 1 297 ? 12.203  -29.898 11.925  1.00 96.40 297 A 1 
ATOM 2309 C CA  . GLY A 1 297 ? 13.281  -29.604 10.984  1.00 96.13 297 A 1 
ATOM 2310 C C   . GLY A 1 297 ? 12.838  -29.706 9.525   1.00 96.67 297 A 1 
ATOM 2311 O O   . GLY A 1 297 ? 13.224  -28.850 8.728   1.00 96.01 297 A 1 
ATOM 2312 N N   . GLN A 1 298 ? 11.996  -30.695 9.200   1.00 97.45 298 A 1 
ATOM 2313 C CA  . GLN A 1 298 ? 11.427  -30.865 7.860   1.00 97.43 298 A 1 
ATOM 2314 C C   . GLN A 1 298 ? 10.450  -29.731 7.545   1.00 97.75 298 A 1 
ATOM 2315 O O   . GLN A 1 298 ? 10.650  -29.029 6.559   1.00 97.46 298 A 1 
ATOM 2316 C CB  . GLN A 1 298 ? 10.762  -32.249 7.741   1.00 96.84 298 A 1 
ATOM 2317 C CG  . GLN A 1 298 ? 10.343  -32.565 6.292   1.00 89.34 298 A 1 
ATOM 2318 C CD  . GLN A 1 298 ? 11.543  -32.654 5.352   1.00 87.66 298 A 1 
ATOM 2319 O OE1 . GLN A 1 298 ? 12.532  -33.308 5.656   1.00 78.99 298 A 1 
ATOM 2320 N NE2 . GLN A 1 298 ? 11.529  -31.999 4.221   1.00 76.38 298 A 1 
ATOM 2321 N N   . LEU A 1 299 ? 9.487   -29.470 8.432   1.00 96.96 299 A 1 
ATOM 2322 C CA  . LEU A 1 299 ? 8.517   -28.374 8.277   1.00 97.20 299 A 1 
ATOM 2323 C C   . LEU A 1 299 ? 9.210   -27.024 8.036   1.00 97.56 299 A 1 
ATOM 2324 O O   . LEU A 1 299 ? 8.859   -26.286 7.115   1.00 97.45 299 A 1 
ATOM 2325 C CB  . LEU A 1 299 ? 7.626   -28.334 9.539   1.00 97.17 299 A 1 
ATOM 2326 C CG  . LEU A 1 299 ? 6.614   -27.172 9.581   1.00 96.60 299 A 1 
ATOM 2327 C CD1 . LEU A 1 299 ? 5.588   -27.264 8.463   1.00 95.20 299 A 1 
ATOM 2328 C CD2 . LEU A 1 299 ? 5.874   -27.164 10.915  1.00 95.40 299 A 1 
ATOM 2329 N N   . LYS A 1 300 ? 10.232  -26.703 8.831   1.00 97.55 300 A 1 
ATOM 2330 C CA  . LYS A 1 300 ? 11.008  -25.461 8.682   1.00 97.69 300 A 1 
ATOM 2331 C C   . LYS A 1 300 ? 11.832  -25.433 7.391   1.00 97.79 300 A 1 
ATOM 2332 O O   . LYS A 1 300 ? 12.017  -24.363 6.817   1.00 97.68 300 A 1 
ATOM 2333 C CB  . LYS A 1 300 ? 11.934  -25.287 9.895   1.00 97.48 300 A 1 
ATOM 2334 C CG  . LYS A 1 300 ? 11.169  -24.959 11.183  1.00 97.08 300 A 1 
ATOM 2335 C CD  . LYS A 1 300 ? 12.135  -24.916 12.377  1.00 96.41 300 A 1 
ATOM 2336 C CE  . LYS A 1 300 ? 11.345  -24.646 13.654  1.00 94.43 300 A 1 
ATOM 2337 N NZ  . LYS A 1 300 ? 12.222  -24.487 14.834  1.00 92.26 300 A 1 
ATOM 2338 N N   . GLY A 1 301 ? 12.360  -26.579 6.962   1.00 97.69 301 A 1 
ATOM 2339 C CA  . GLY A 1 301 ? 13.096  -26.724 5.707   1.00 97.63 301 A 1 
ATOM 2340 C C   . GLY A 1 301 ? 12.219  -26.425 4.496   1.00 97.74 301 A 1 
ATOM 2341 O O   . GLY A 1 301 ? 12.558  -25.538 3.711   1.00 97.22 301 A 1 
ATOM 2342 N N   . ASP A 1 302 ? 11.075  -27.088 4.426   1.00 97.73 302 A 1 
ATOM 2343 C CA  . ASP A 1 302 ? 10.116  -26.970 3.328   1.00 97.49 302 A 1 
ATOM 2344 C C   . ASP A 1 302 ? 9.515   -25.558 3.278   1.00 97.60 302 A 1 
ATOM 2345 O O   . ASP A 1 302 ? 9.484   -24.921 2.223   1.00 97.38 302 A 1 
ATOM 2346 C CB  . ASP A 1 302 ? 9.017   -28.036 3.492   1.00 97.39 302 A 1 
ATOM 2347 C CG  . ASP A 1 302 ? 9.523   -29.488 3.472   1.00 96.70 302 A 1 
ATOM 2348 O OD1 . ASP A 1 302 ? 10.701  -29.737 3.137   1.00 94.80 302 A 1 
ATOM 2349 O OD2 . ASP A 1 302 ? 8.749   -30.381 3.881   1.00 94.38 302 A 1 
ATOM 2350 N N   . LEU A 1 303 ? 9.148   -24.992 4.439   1.00 97.41 303 A 1 
ATOM 2351 C CA  . LEU A 1 303 ? 8.686   -23.603 4.505   1.00 97.48 303 A 1 
ATOM 2352 C C   . LEU A 1 303 ? 9.764   -22.617 4.044   1.00 97.61 303 A 1 
ATOM 2353 O O   . LEU A 1 303 ? 9.455   -21.648 3.354   1.00 97.43 303 A 1 
ATOM 2354 C CB  . LEU A 1 303 ? 8.220   -23.276 5.935   1.00 97.32 303 A 1 
ATOM 2355 C CG  . LEU A 1 303 ? 7.738   -21.820 6.103   1.00 96.48 303 A 1 
ATOM 2356 C CD1 . LEU A 1 303 ? 6.518   -21.485 5.250   1.00 94.66 303 A 1 
ATOM 2357 C CD2 . LEU A 1 303 ? 7.372   -21.547 7.559   1.00 94.75 303 A 1 
ATOM 2358 N N   . ALA A 1 304 ? 11.028  -22.839 4.410   1.00 97.83 304 A 1 
ATOM 2359 C CA  . ALA A 1 304 ? 12.115  -21.973 3.971   1.00 97.79 304 A 1 
ATOM 2360 C C   . ALA A 1 304 ? 12.261  -21.969 2.445   1.00 97.62 304 A 1 
ATOM 2361 O O   . ALA A 1 304 ? 12.512  -20.910 1.871   1.00 97.29 304 A 1 
ATOM 2362 C CB  . ALA A 1 304 ? 13.417  -22.393 4.664   1.00 97.80 304 A 1 
ATOM 2363 N N   . GLU A 1 305 ? 12.076  -23.112 1.801   1.00 97.86 305 A 1 
ATOM 2364 C CA  . GLU A 1 305 ? 12.084  -23.229 0.344   1.00 97.40 305 A 1 
ATOM 2365 C C   . GLU A 1 305 ? 10.885  -22.507 -0.285  1.00 97.18 305 A 1 
ATOM 2366 O O   . GLU A 1 305 ? 11.078  -21.634 -1.134  1.00 96.42 305 A 1 
ATOM 2367 C CB  . GLU A 1 305 ? 12.141  -24.714 -0.037  1.00 97.12 305 A 1 
ATOM 2368 C CG  . GLU A 1 305 ? 12.280  -24.888 -1.554  1.00 88.25 305 A 1 
ATOM 2369 C CD  . GLU A 1 305 ? 12.479  -26.346 -1.992  1.00 84.73 305 A 1 
ATOM 2370 O OE1 . GLU A 1 305 ? 12.460  -26.555 -3.226  1.00 74.16 305 A 1 
ATOM 2371 O OE2 . GLU A 1 305 ? 12.707  -27.215 -1.121  1.00 77.27 305 A 1 
ATOM 2372 N N   . VAL A 1 306 ? 9.665   -22.777 0.188   1.00 97.31 306 A 1 
ATOM 2373 C CA  . VAL A 1 306 ? 8.431   -22.150 -0.323  1.00 96.91 306 A 1 
ATOM 2374 C C   . VAL A 1 306 ? 8.490   -20.629 -0.212  1.00 96.68 306 A 1 
ATOM 2375 O O   . VAL A 1 306 ? 8.253   -19.926 -1.194  1.00 96.13 306 A 1 
ATOM 2376 C CB  . VAL A 1 306 ? 7.191   -22.714 0.406   1.00 96.77 306 A 1 
ATOM 2377 C CG1 . VAL A 1 306 ? 5.908   -21.927 0.094   1.00 95.30 306 A 1 
ATOM 2378 C CG2 . VAL A 1 306 ? 6.951   -24.169 -0.011  1.00 95.50 306 A 1 
ATOM 2379 N N   . VAL A 1 307 ? 8.856   -20.104 0.957   1.00 96.99 307 A 1 
ATOM 2380 C CA  . VAL A 1 307 ? 8.948   -18.650 1.158   1.00 96.76 307 A 1 
ATOM 2381 C C   . VAL A 1 307 ? 10.043  -18.051 0.286   1.00 96.69 307 A 1 
ATOM 2382 O O   . VAL A 1 307 ? 9.816   -17.023 -0.347  1.00 96.37 307 A 1 
ATOM 2383 C CB  . VAL A 1 307 ? 9.175   -18.289 2.635   1.00 96.46 307 A 1 
ATOM 2384 C CG1 . VAL A 1 307 ? 9.386   -16.779 2.826   1.00 95.08 307 A 1 
ATOM 2385 C CG2 . VAL A 1 307 ? 7.976   -18.678 3.505   1.00 95.11 307 A 1 
ATOM 2386 N N   . THR A 1 308 ? 11.217  -18.684 0.209   1.00 97.38 308 A 1 
ATOM 2387 C CA  . THR A 1 308 ? 12.326  -18.184 -0.617  1.00 97.24 308 A 1 
ATOM 2388 C C   . THR A 1 308 ? 11.929  -18.123 -2.091  1.00 96.82 308 A 1 
ATOM 2389 O O   . THR A 1 308 ? 12.122  -17.088 -2.727  1.00 96.07 308 A 1 
ATOM 2390 C CB  . THR A 1 308 ? 13.583  -19.041 -0.431  1.00 96.78 308 A 1 
ATOM 2391 O OG1 . THR A 1 308 ? 14.004  -18.980 0.914   1.00 88.92 308 A 1 
ATOM 2392 C CG2 . THR A 1 308 ? 14.760  -18.563 -1.270  1.00 86.77 308 A 1 
ATOM 2393 N N   . ASN A 1 309 ? 11.302  -19.171 -2.622  1.00 97.26 309 A 1 
ATOM 2394 C CA  . ASN A 1 309 ? 10.811  -19.218 -3.998  1.00 96.63 309 A 1 
ATOM 2395 C C   . ASN A 1 309 ? 9.727   -18.166 -4.262  1.00 96.18 309 A 1 
ATOM 2396 O O   . ASN A 1 309 ? 9.661   -17.611 -5.357  1.00 95.24 309 A 1 
ATOM 2397 C CB  . ASN A 1 309 ? 10.293  -20.638 -4.290  1.00 96.59 309 A 1 
ATOM 2398 C CG  . ASN A 1 309 ? 11.408  -21.670 -4.391  1.00 94.38 309 A 1 
ATOM 2399 O OD1 . ASN A 1 309 ? 12.567  -21.348 -4.581  1.00 88.48 309 A 1 
ATOM 2400 N ND2 . ASN A 1 309 ? 11.083  -22.940 -4.293  1.00 88.34 309 A 1 
ATOM 2401 N N   . TYR A 1 310 ? 8.915   -17.848 -3.254  1.00 96.08 310 A 1 
ATOM 2402 C CA  . TYR A 1 310 ? 7.875   -16.827 -3.352  1.00 95.45 310 A 1 
ATOM 2403 C C   . TYR A 1 310 ? 8.438   -15.398 -3.363  1.00 95.93 310 A 1 
ATOM 2404 O O   . TYR A 1 310 ? 8.011   -14.570 -4.166  1.00 95.33 310 A 1 
ATOM 2405 C CB  . TYR A 1 310 ? 6.882   -17.027 -2.204  1.00 94.69 310 A 1 
ATOM 2406 C CG  . TYR A 1 310 ? 5.673   -16.123 -2.304  1.00 93.86 310 A 1 
ATOM 2407 C CD1 . TYR A 1 310 ? 5.672   -14.861 -1.673  1.00 91.84 310 A 1 
ATOM 2408 C CD2 . TYR A 1 310 ? 4.561   -16.529 -3.066  1.00 91.81 310 A 1 
ATOM 2409 C CE1 . TYR A 1 310 ? 4.564   -14.006 -1.813  1.00 90.72 310 A 1 
ATOM 2410 C CE2 . TYR A 1 310 ? 3.450   -15.677 -3.207  1.00 90.66 310 A 1 
ATOM 2411 C CZ  . TYR A 1 310 ? 3.453   -14.412 -2.587  1.00 90.62 310 A 1 
ATOM 2412 O OH  . TYR A 1 310 ? 2.390   -13.582 -2.743  1.00 88.57 310 A 1 
ATOM 2413 N N   . VAL A 1 311 ? 9.384   -15.078 -2.475  1.00 95.89 311 A 1 
ATOM 2414 C CA  . VAL A 1 311 ? 9.894   -13.701 -2.320  1.00 95.98 311 A 1 
ATOM 2415 C C   . VAL A 1 311 ? 10.989  -13.343 -3.325  1.00 96.49 311 A 1 
ATOM 2416 O O   . VAL A 1 311 ? 11.127  -12.173 -3.664  1.00 96.17 311 A 1 
ATOM 2417 C CB  . VAL A 1 311 ? 10.352  -13.391 -0.878  1.00 95.13 311 A 1 
ATOM 2418 C CG1 . VAL A 1 311 ? 9.228   -13.646 0.137   1.00 90.48 311 A 1 
ATOM 2419 C CG2 . VAL A 1 311 ? 11.610  -14.156 -0.454  1.00 89.84 311 A 1 
ATOM 2420 N N   . THR A 1 312 ? 11.752  -14.316 -3.829  1.00 96.69 312 A 1 
ATOM 2421 C CA  . THR A 1 312 ? 12.911  -14.054 -4.703  1.00 96.85 312 A 1 
ATOM 2422 C C   . THR A 1 312 ? 12.532  -13.335 -6.004  1.00 97.14 312 A 1 
ATOM 2423 O O   . THR A 1 312 ? 13.139  -12.296 -6.269  1.00 97.11 312 A 1 
ATOM 2424 C CB  . THR A 1 312 ? 13.728  -15.331 -4.975  1.00 96.56 312 A 1 
ATOM 2425 O OG1 . THR A 1 312 ? 14.256  -15.807 -3.762  1.00 94.55 312 A 1 
ATOM 2426 C CG2 . THR A 1 312 ? 14.916  -15.101 -5.908  1.00 94.45 312 A 1 
ATOM 2427 N N   . PRO A 1 313 ? 11.515  -13.750 -6.776  1.00 97.04 313 A 1 
ATOM 2428 C CA  . PRO A 1 313 ? 11.137  -13.036 -8.002  1.00 96.94 313 A 1 
ATOM 2429 C C   . PRO A 1 313 ? 10.717  -11.584 -7.744  1.00 97.42 313 A 1 
ATOM 2430 O O   . PRO A 1 313 ? 11.065  -10.681 -8.503  1.00 97.37 313 A 1 
ATOM 2431 C CB  . PRO A 1 313 ? 9.981   -13.843 -8.609  1.00 96.35 313 A 1 
ATOM 2432 C CG  . PRO A 1 313 ? 10.181  -15.248 -8.043  1.00 94.69 313 A 1 
ATOM 2433 C CD  . PRO A 1 313 ? 10.720  -14.964 -6.646  1.00 96.79 313 A 1 
ATOM 2434 N N   . TYR A 1 314 ? 10.003  -11.344 -6.636  1.00 96.58 314 A 1 
ATOM 2435 C CA  . TYR A 1 314 ? 9.611   -9.997  -6.217  1.00 96.96 314 A 1 
ATOM 2436 C C   . TYR A 1 314 ? 10.828  -9.137  -5.857  1.00 97.58 314 A 1 
ATOM 2437 O O   . TYR A 1 314 ? 10.936  -7.987  -6.292  1.00 97.56 314 A 1 
ATOM 2438 C CB  . TYR A 1 314 ? 8.654   -10.113 -5.028  1.00 96.57 314 A 1 
ATOM 2439 C CG  . TYR A 1 314 ? 8.357   -8.788  -4.370  1.00 96.57 314 A 1 
ATOM 2440 C CD1 . TYR A 1 314 ? 9.174   -8.317  -3.318  1.00 95.52 314 A 1 
ATOM 2441 C CD2 . TYR A 1 314 ? 7.286   -8.007  -4.835  1.00 95.61 314 A 1 
ATOM 2442 C CE1 . TYR A 1 314 ? 8.903   -7.074  -2.726  1.00 94.94 314 A 1 
ATOM 2443 C CE2 . TYR A 1 314 ? 7.011   -6.768  -4.241  1.00 95.08 314 A 1 
ATOM 2444 C CZ  . TYR A 1 314 ? 7.816   -6.302  -3.183  1.00 95.26 314 A 1 
ATOM 2445 O OH  . TYR A 1 314 ? 7.533   -5.118  -2.603  1.00 94.21 314 A 1 
ATOM 2446 N N   . ARG A 1 315 ? 11.756  -9.688  -5.077  1.00 97.50 315 A 1 
ATOM 2447 C CA  . ARG A 1 315 ? 13.011  -9.034  -4.700  1.00 97.94 315 A 1 
ATOM 2448 C C   . ARG A 1 315 ? 13.821  -8.665  -5.930  1.00 98.11 315 A 1 
ATOM 2449 O O   . ARG A 1 315 ? 14.198  -7.508  -6.074  1.00 98.06 315 A 1 
ATOM 2450 C CB  . ARG A 1 315 ? 13.797  -9.960  -3.767  1.00 97.83 315 A 1 
ATOM 2451 C CG  . ARG A 1 315 ? 15.176  -9.394  -3.416  1.00 97.05 315 A 1 
ATOM 2452 C CD  . ARG A 1 315 ? 15.965  -10.418 -2.603  1.00 95.90 315 A 1 
ATOM 2453 N NE  . ARG A 1 315 ? 17.333  -9.944  -2.352  1.00 91.53 315 A 1 
ATOM 2454 C CZ  . ARG A 1 315 ? 18.343  -9.988  -3.214  1.00 89.90 315 A 1 
ATOM 2455 N NH1 . ARG A 1 315 ? 18.236  -10.519 -4.404  1.00 82.89 315 A 1 
ATOM 2456 N NH2 . ARG A 1 315 ? 19.489  -9.487  -2.868  1.00 82.75 315 A 1 
ATOM 2457 N N   . ASP A 1 316 ? 14.064  -9.620  -6.805  1.00 97.82 316 A 1 
ATOM 2458 C CA  . ASP A 1 316 ? 14.922  -9.433  -7.976  1.00 97.90 316 A 1 
ATOM 2459 C C   . ASP A 1 316 ? 14.320  -8.405  -8.935  1.00 98.09 316 A 1 
ATOM 2460 O O   . ASP A 1 316 ? 15.016  -7.486  -9.368  1.00 97.91 316 A 1 
ATOM 2461 C CB  . ASP A 1 316 ? 15.177  -10.787 -8.651  1.00 97.77 316 A 1 
ATOM 2462 C CG  . ASP A 1 316 ? 16.033  -11.737 -7.798  1.00 96.97 316 A 1 
ATOM 2463 O OD1 . ASP A 1 316 ? 16.608  -11.295 -6.766  1.00 95.15 316 A 1 
ATOM 2464 O OD2 . ASP A 1 316 ? 16.126  -12.921 -8.181  1.00 94.88 316 A 1 
ATOM 2465 N N   . ARG A 1 317 ? 13.004  -8.456  -9.155  1.00 98.02 317 A 1 
ATOM 2466 C CA  . ARG A 1 317 ? 12.298  -7.430  -9.935  1.00 98.18 317 A 1 
ATOM 2467 C C   . ARG A 1 317 ? 12.381  -6.044  -9.292  1.00 98.39 317 A 1 
ATOM 2468 O O   . ARG A 1 317 ? 12.535  -5.049  -9.997  1.00 98.33 317 A 1 
ATOM 2469 C CB  . ARG A 1 317 ? 10.840  -7.870  -10.149 1.00 98.16 317 A 1 
ATOM 2470 C CG  . ARG A 1 317 ? 10.023  -6.879  -10.999 1.00 96.79 317 A 1 
ATOM 2471 C CD  . ARG A 1 317 ? 10.676  -6.640  -12.363 1.00 94.51 317 A 1 
ATOM 2472 N NE  . ARG A 1 317 ? 9.928   -5.681  -13.188 1.00 89.91 317 A 1 
ATOM 2473 C CZ  . ARG A 1 317 ? 10.397  -5.107  -14.279 1.00 85.21 317 A 1 
ATOM 2474 N NH1 . ARG A 1 317 ? 11.574  -5.387  -14.767 1.00 79.86 317 A 1 
ATOM 2475 N NH2 . ARG A 1 317 ? 9.688   -4.212  -14.903 1.00 79.22 317 A 1 
ATOM 2476 N N   . THR A 1 318 ? 12.275  -5.956  -7.963  1.00 98.22 318 A 1 
ATOM 2477 C CA  . THR A 1 318 ? 12.415  -4.675  -7.251  1.00 98.38 318 A 1 
ATOM 2478 C C   . THR A 1 318 ? 13.812  -4.091  -7.436  1.00 98.51 318 A 1 
ATOM 2479 O O   . THR A 1 318 ? 13.937  -2.893  -7.678  1.00 98.46 318 A 1 
ATOM 2480 C CB  . THR A 1 318 ? 12.123  -4.815  -5.752  1.00 98.21 318 A 1 
ATOM 2481 O OG1 . THR A 1 318 ? 10.827  -5.310  -5.533  1.00 97.13 318 A 1 
ATOM 2482 C CG2 . THR A 1 318 ? 12.195  -3.467  -5.025  1.00 97.31 318 A 1 
ATOM 2483 N N   . LEU A 1 319 ? 14.854  -4.908  -7.338  1.00 98.22 319 A 1 
ATOM 2484 C CA  . LEU A 1 319 ? 16.239  -4.470  -7.526  1.00 98.21 319 A 1 
ATOM 2485 C C   . LEU A 1 319 ? 16.503  -4.032  -8.971  1.00 98.33 319 A 1 
ATOM 2486 O O   . LEU A 1 319 ? 17.051  -2.955  -9.168  1.00 98.19 319 A 1 
ATOM 2487 C CB  . LEU A 1 319 ? 17.201  -5.590  -7.090  1.00 98.13 319 A 1 
ATOM 2488 C CG  . LEU A 1 319 ? 17.159  -5.921  -5.585  1.00 97.44 319 A 1 
ATOM 2489 C CD1 . LEU A 1 319 ? 18.098  -7.093  -5.303  1.00 95.91 319 A 1 
ATOM 2490 C CD2 . LEU A 1 319 ? 17.579  -4.758  -4.690  1.00 95.82 319 A 1 
ATOM 2491 N N   . GLU A 1 320 ? 16.019  -4.781  -9.953  1.00 98.29 320 A 1 
ATOM 2492 C CA  . GLU A 1 320 ? 16.089  -4.403  -11.374 1.00 98.24 320 A 1 
ATOM 2493 C C   . GLU A 1 320 ? 15.436  -3.032  -11.631 1.00 98.37 320 A 1 
ATOM 2494 O O   . GLU A 1 320 ? 16.002  -2.176  -12.305 1.00 98.06 320 A 1 
ATOM 2495 C CB  . GLU A 1 320 ? 15.374  -5.488  -12.199 1.00 97.90 320 A 1 
ATOM 2496 C CG  . GLU A 1 320 ? 15.504  -5.317  -13.723 1.00 85.97 320 A 1 
ATOM 2497 C CD  . GLU A 1 320 ? 14.461  -6.128  -14.509 1.00 86.24 320 A 1 
ATOM 2498 O OE1 . GLU A 1 320 ? 14.257  -5.829  -15.704 1.00 76.69 320 A 1 
ATOM 2499 O OE2 . GLU A 1 320 ? 13.706  -6.934  -13.915 1.00 81.46 320 A 1 
ATOM 2500 N N   . LEU A 1 321 ? 14.262  -2.781  -11.050 1.00 98.43 321 A 1 
ATOM 2501 C CA  . LEU A 1 321 ? 13.575  -1.491  -11.166 1.00 98.44 321 A 1 
ATOM 2502 C C   . LEU A 1 321 ? 14.341  -0.355  -10.478 1.00 98.48 321 A 1 
ATOM 2503 O O   . LEU A 1 321 ? 14.287  0.779   -10.943 1.00 98.25 321 A 1 
ATOM 2504 C CB  . LEU A 1 321 ? 12.169  -1.620  -10.563 1.00 98.44 321 A 1 
ATOM 2505 C CG  . LEU A 1 321 ? 11.180  -2.415  -11.430 1.00 98.15 321 A 1 
ATOM 2506 C CD1 . LEU A 1 321 ? 9.956   -2.783  -10.590 1.00 97.47 321 A 1 
ATOM 2507 C CD2 . LEU A 1 321 ? 10.700  -1.593  -12.628 1.00 97.46 321 A 1 
ATOM 2508 N N   . LEU A 1 322 ? 15.037  -0.629  -9.376  1.00 98.38 322 A 1 
ATOM 2509 C CA  . LEU A 1 322 ? 15.856  0.374   -8.682  1.00 98.21 322 A 1 
ATOM 2510 C C   . LEU A 1 322 ? 17.101  0.774   -9.483  1.00 98.10 322 A 1 
ATOM 2511 O O   . LEU A 1 322 ? 17.550  1.915   -9.345  1.00 97.64 322 A 1 
ATOM 2512 C CB  . LEU A 1 322 ? 16.244  -0.143  -7.288  1.00 98.12 322 A 1 
ATOM 2513 C CG  . LEU A 1 322 ? 15.088  -0.122  -6.272  1.00 97.68 322 A 1 
ATOM 2514 C CD1 . LEU A 1 322 ? 15.483  -0.907  -5.022  1.00 96.77 322 A 1 
ATOM 2515 C CD2 . LEU A 1 322 ? 14.723  1.298   -5.837  1.00 96.78 322 A 1 
ATOM 2516 N N   . ASP A 1 323 ? 17.612  -0.108  -10.322 1.00 98.27 323 A 1 
ATOM 2517 C CA  . ASP A 1 323 ? 18.714  0.195   -11.241 1.00 98.05 323 A 1 
ATOM 2518 C C   . ASP A 1 323 ? 18.262  1.112   -12.396 1.00 97.94 323 A 1 
ATOM 2519 O O   . ASP A 1 323 ? 19.058  1.901   -12.910 1.00 96.81 323 A 1 
ATOM 2520 C CB  . ASP A 1 323 ? 19.339  -1.118  -11.757 1.00 97.72 323 A 1 
ATOM 2521 C CG  . ASP A 1 323 ? 20.117  -1.905  -10.686 1.00 95.14 323 A 1 
ATOM 2522 O OD1 . ASP A 1 323 ? 20.590  -1.277  -9.705  1.00 90.99 323 A 1 
ATOM 2523 O OD2 . ASP A 1 323 ? 20.314  -3.125  -10.892 1.00 91.22 323 A 1 
ATOM 2524 N N   . ASP A 1 324 ? 16.969  1.116   -12.749 1.00 97.77 324 A 1 
ATOM 2525 C CA  . ASP A 1 324 ? 16.371  2.025   -13.739 1.00 97.75 324 A 1 
ATOM 2526 C C   . ASP A 1 324 ? 15.603  3.189   -13.080 1.00 97.86 324 A 1 
ATOM 2527 O O   . ASP A 1 324 ? 14.370  3.320   -13.145 1.00 97.47 324 A 1 
ATOM 2528 C CB  . ASP A 1 324 ? 15.536  1.256   -14.769 1.00 97.49 324 A 1 
ATOM 2529 C CG  . ASP A 1 324 ? 15.146  2.121   -15.980 1.00 96.87 324 A 1 
ATOM 2530 O OD1 . ASP A 1 324 ? 15.355  3.365   -15.951 1.00 95.74 324 A 1 
ATOM 2531 O OD2 . ASP A 1 324 ? 14.624  1.538   -16.954 1.00 94.93 324 A 1 
ATOM 2532 N N   . GLN A 1 325 ? 16.342  4.099   -12.434 1.00 97.71 325 A 1 
ATOM 2533 C CA  . GLN A 1 325 ? 15.747  5.286   -11.807 1.00 97.48 325 A 1 
ATOM 2534 C C   . GLN A 1 325 ? 15.011  6.189   -12.800 1.00 98.03 325 A 1 
ATOM 2535 O O   . GLN A 1 325 ? 14.062  6.873   -12.413 1.00 97.68 325 A 1 
ATOM 2536 C CB  . GLN A 1 325 ? 16.810  6.117   -11.072 1.00 96.17 325 A 1 
ATOM 2537 C CG  . GLN A 1 325 ? 17.405  5.366   -9.875  1.00 91.25 325 A 1 
ATOM 2538 C CD  . GLN A 1 325 ? 18.323  6.235   -9.023  1.00 86.46 325 A 1 
ATOM 2539 O OE1 . GLN A 1 325 ? 18.352  7.461   -9.084  1.00 78.87 325 A 1 
ATOM 2540 N NE2 . GLN A 1 325 ? 19.107  5.628   -8.166  1.00 74.98 325 A 1 
ATOM 2541 N N   . THR A 1 326 ? 15.412  6.210   -14.071 1.00 98.05 326 A 1 
ATOM 2542 C CA  . THR A 1 326 ? 14.757  7.021   -15.106 1.00 98.19 326 A 1 
ATOM 2543 C C   . THR A 1 326 ? 13.319  6.562   -15.311 1.00 98.41 326 A 1 
ATOM 2544 O O   . THR A 1 326 ? 12.406  7.388   -15.307 1.00 98.28 326 A 1 
ATOM 2545 C CB  . THR A 1 326 ? 15.531  6.956   -16.432 1.00 97.98 326 A 1 
ATOM 2546 O OG1 . THR A 1 326 ? 16.850  7.402   -16.217 1.00 95.02 326 A 1 
ATOM 2547 C CG2 . THR A 1 326 ? 14.926  7.860   -17.507 1.00 94.61 326 A 1 
ATOM 2548 N N   . TYR A 1 327 ? 13.104  5.250   -15.399 1.00 98.36 327 A 1 
ATOM 2549 C CA  . TYR A 1 327 ? 11.767  4.675   -15.495 1.00 98.42 327 A 1 
ATOM 2550 C C   . TYR A 1 327 ? 10.920  4.964   -14.245 1.00 98.56 327 A 1 
ATOM 2551 O O   . TYR A 1 327 ? 9.772   5.396   -14.370 1.00 98.51 327 A 1 
ATOM 2552 C CB  . TYR A 1 327 ? 11.890  3.168   -15.748 1.00 98.38 327 A 1 
ATOM 2553 C CG  . TYR A 1 327 ? 10.551  2.462   -15.775 1.00 98.24 327 A 1 
ATOM 2554 C CD1 . TYR A 1 327 ? 10.238  1.500   -14.792 1.00 96.90 327 A 1 
ATOM 2555 C CD2 . TYR A 1 327 ? 9.605   2.791   -16.766 1.00 97.26 327 A 1 
ATOM 2556 C CE1 . TYR A 1 327 ? 8.985   0.864   -14.807 1.00 96.66 327 A 1 
ATOM 2557 C CE2 . TYR A 1 327 ? 8.345   2.162   -16.780 1.00 96.80 327 A 1 
ATOM 2558 C CZ  . TYR A 1 327 ? 8.036   1.194   -15.799 1.00 97.58 327 A 1 
ATOM 2559 O OH  . TYR A 1 327 ? 6.821   0.584   -15.806 1.00 96.77 327 A 1 
ATOM 2560 N N   . LEU A 1 328 ? 11.475  4.830   -13.038 1.00 98.45 328 A 1 
ATOM 2561 C CA  . LEU A 1 328 ? 10.741  5.147   -11.802 1.00 98.47 328 A 1 
ATOM 2562 C C   . LEU A 1 328 ? 10.294  6.615   -11.755 1.00 98.47 328 A 1 
ATOM 2563 O O   . LEU A 1 328 ? 9.147   6.903   -11.407 1.00 98.39 328 A 1 
ATOM 2564 C CB  . LEU A 1 328 ? 11.602  4.817   -10.568 1.00 98.49 328 A 1 
ATOM 2565 C CG  . LEU A 1 328 ? 11.949  3.328   -10.380 1.00 98.07 328 A 1 
ATOM 2566 C CD1 . LEU A 1 328 ? 12.808  3.176   -9.124  1.00 97.59 328 A 1 
ATOM 2567 C CD2 . LEU A 1 328 ? 10.706  2.451   -10.226 1.00 97.51 328 A 1 
ATOM 2568 N N   . LEU A 1 329 ? 11.174  7.551   -12.136 1.00 98.53 329 A 1 
ATOM 2569 C CA  . LEU A 1 329 ? 10.849  8.977   -12.213 1.00 98.45 329 A 1 
ATOM 2570 C C   . LEU A 1 329 ? 9.761   9.256   -13.258 1.00 98.46 329 A 1 
ATOM 2571 O O   . LEU A 1 329 ? 8.865   10.064  -13.003 1.00 98.33 329 A 1 
ATOM 2572 C CB  . LEU A 1 329 ? 12.127  9.779   -12.529 1.00 98.30 329 A 1 
ATOM 2573 C CG  . LEU A 1 329 ? 13.154  9.836   -11.381 1.00 97.34 329 A 1 
ATOM 2574 C CD1 . LEU A 1 329 ? 14.455  10.455  -11.892 1.00 95.58 329 A 1 
ATOM 2575 C CD2 . LEU A 1 329 ? 12.667  10.677  -10.203 1.00 95.45 329 A 1 
ATOM 2576 N N   . GLN A 1 330 ? 9.799   8.574   -14.402 1.00 98.55 330 A 1 
ATOM 2577 C CA  . GLN A 1 330 ? 8.770   8.681   -15.432 1.00 98.49 330 A 1 
ATOM 2578 C C   . GLN A 1 330 ? 7.403   8.208   -14.913 1.00 98.55 330 A 1 
ATOM 2579 O O   . GLN A 1 330 ? 6.429   8.953   -15.024 1.00 98.40 330 A 1 
ATOM 2580 C CB  . GLN A 1 330 ? 9.214   7.906   -16.679 1.00 98.33 330 A 1 
ATOM 2581 C CG  . GLN A 1 330 ? 8.166   8.019   -17.797 1.00 88.82 330 A 1 
ATOM 2582 C CD  . GLN A 1 330 ? 8.530   7.265   -19.067 1.00 85.12 330 A 1 
ATOM 2583 O OE1 . GLN A 1 330 ? 9.628   6.774   -19.276 1.00 78.24 330 A 1 
ATOM 2584 N NE2 . GLN A 1 330 ? 7.594   7.161   -19.983 1.00 73.53 330 A 1 
ATOM 2585 N N   . VAL A 1 331 ? 7.332   7.037   -14.279 1.00 98.46 331 A 1 
ATOM 2586 C CA  . VAL A 1 331 ? 6.088   6.503   -13.689 1.00 98.43 331 A 1 
ATOM 2587 C C   . VAL A 1 331 ? 5.489   7.486   -12.682 1.00 98.45 331 A 1 
ATOM 2588 O O   . VAL A 1 331 ? 4.291   7.775   -12.728 1.00 98.27 331 A 1 
ATOM 2589 C CB  . VAL A 1 331 ? 6.348   5.132   -13.027 1.00 98.36 331 A 1 
ATOM 2590 C CG1 . VAL A 1 331 ? 5.165   4.646   -12.177 1.00 97.71 331 A 1 
ATOM 2591 C CG2 . VAL A 1 331 ? 6.620   4.058   -14.084 1.00 97.65 331 A 1 
ATOM 2592 N N   . MET A 1 332 ? 6.310   8.058   -11.795 1.00 98.38 332 A 1 
ATOM 2593 C CA  . MET A 1 332 ? 5.849   9.050   -10.815 1.00 98.26 332 A 1 
ATOM 2594 C C   . MET A 1 332 ? 5.332   10.336  -11.478 1.00 98.33 332 A 1 
ATOM 2595 O O   . MET A 1 332 ? 4.312   10.881  -11.048 1.00 98.15 332 A 1 
ATOM 2596 C CB  . MET A 1 332 ? 6.986   9.399   -9.847  1.00 97.96 332 A 1 
ATOM 2597 C CG  . MET A 1 332 ? 7.311   8.252   -8.888  1.00 97.01 332 A 1 
ATOM 2598 S SD  . MET A 1 332 ? 8.545   8.663   -7.624  1.00 95.19 332 A 1 
ATOM 2599 C CE  . MET A 1 332 ? 10.038  8.806   -8.621  1.00 86.99 332 A 1 
ATOM 2600 N N   . ALA A 1 333 ? 6.010   10.831  -12.521 1.00 98.41 333 A 1 
ATOM 2601 C CA  . ALA A 1 333 ? 5.600   12.028  -13.251 1.00 98.39 333 A 1 
ATOM 2602 C C   . ALA A 1 333 ? 4.276   11.813  -14.004 1.00 98.37 333 A 1 
ATOM 2603 O O   . ALA A 1 333 ? 3.379   12.658  -13.936 1.00 98.14 333 A 1 
ATOM 2604 C CB  . ALA A 1 333 ? 6.733   12.435  -14.199 1.00 98.30 333 A 1 
ATOM 2605 N N   . GLU A 1 334 ? 4.118   10.673  -14.668 1.00 98.00 334 A 1 
ATOM 2606 C CA  . GLU A 1 334 ? 2.886   10.296  -15.363 1.00 97.75 334 A 1 
ATOM 2607 C C   . GLU A 1 334 ? 1.722   10.121  -14.380 1.00 97.57 334 A 1 
ATOM 2608 O O   . GLU A 1 334 ? 0.629   10.646  -14.613 1.00 97.29 334 A 1 
ATOM 2609 C CB  . GLU A 1 334 ? 3.116   9.006   -16.165 1.00 97.90 334 A 1 
ATOM 2610 C CG  . GLU A 1 334 ? 4.002   9.250   -17.404 1.00 95.44 334 A 1 
ATOM 2611 C CD  . GLU A 1 334 ? 4.345   7.968   -18.184 1.00 93.77 334 A 1 
ATOM 2612 O OE1 . GLU A 1 334 ? 5.113   8.089   -19.171 1.00 85.75 334 A 1 
ATOM 2613 O OE2 . GLU A 1 334 ? 3.865   6.881   -17.801 1.00 87.37 334 A 1 
ATOM 2614 N N   . GLY A 1 335 ? 1.966   9.457   -13.246 1.00 97.79 335 A 1 
ATOM 2615 C CA  . GLY A 1 335 ? 0.978   9.306   -12.181 1.00 97.63 335 A 1 
ATOM 2616 C C   . GLY A 1 335 ? 0.541   10.643  -11.577 1.00 97.72 335 A 1 
ATOM 2617 O O   . GLY A 1 335 ? -0.659  10.882  -11.408 1.00 97.51 335 A 1 
ATOM 2618 N N   . ALA A 1 336 ? 1.479   11.568  -11.329 1.00 97.74 336 A 1 
ATOM 2619 C CA  . ALA A 1 336 ? 1.161   12.926  -10.887 1.00 97.62 336 A 1 
ATOM 2620 C C   . ALA A 1 336 ? 0.367   13.704  -11.950 1.00 97.45 336 A 1 
ATOM 2621 O O   . ALA A 1 336 ? -0.581  14.416  -11.608 1.00 97.16 336 A 1 
ATOM 2622 C CB  . ALA A 1 336 ? 2.462   13.644  -10.512 1.00 97.65 336 A 1 
ATOM 2623 N N   . GLY A 1 337 ? 0.683   13.530  -13.236 1.00 97.55 337 A 1 
ATOM 2624 C CA  . GLY A 1 337 ? -0.063  14.101  -14.359 1.00 97.18 337 A 1 
ATOM 2625 C C   . GLY A 1 337 ? -1.503  13.587  -14.472 1.00 97.03 337 A 1 
ATOM 2626 O O   . GLY A 1 337 ? -2.391  14.331  -14.885 1.00 96.15 337 A 1 
ATOM 2627 N N   . GLN A 1 338 ? -1.768  12.347  -14.056 1.00 96.72 338 A 1 
ATOM 2628 C CA  . GLN A 1 338 ? -3.122  11.783  -13.967 1.00 96.14 338 A 1 
ATOM 2629 C C   . GLN A 1 338 ? -3.875  12.269  -12.716 1.00 96.58 338 A 1 
ATOM 2630 O O   . GLN A 1 338 ? -5.066  12.590  -12.783 1.00 96.07 338 A 1 
ATOM 2631 C CB  . GLN A 1 338 ? -3.039  10.248  -13.951 1.00 95.53 338 A 1 
ATOM 2632 C CG  . GLN A 1 338 ? -2.535  9.634   -15.269 1.00 91.95 338 A 1 
ATOM 2633 C CD  . GLN A 1 338 ? -2.383  8.122   -15.140 1.00 89.27 338 A 1 
ATOM 2634 O OE1 . GLN A 1 338 ? -3.291  7.436   -14.686 1.00 80.45 338 A 1 
ATOM 2635 N NE2 . GLN A 1 338 ? -1.266  7.548   -15.512 1.00 78.42 338 A 1 
ATOM 2636 N N   . ALA A 1 339 ? -3.188  12.318  -11.568 1.00 96.26 339 A 1 
ATOM 2637 C CA  . ALA A 1 339 ? -3.780  12.664  -10.279 1.00 96.54 339 A 1 
ATOM 2638 C C   . ALA A 1 339 ? -4.036  14.175  -10.114 1.00 96.78 339 A 1 
ATOM 2639 O O   . ALA A 1 339 ? -5.093  14.576  -9.612  1.00 96.69 339 A 1 
ATOM 2640 C CB  . ALA A 1 339 ? -2.847  12.123  -9.188  1.00 96.66 339 A 1 
ATOM 2641 N N   . GLY A 1 340 ? -3.093  15.012  -10.556 1.00 97.14 340 A 1 
ATOM 2642 C CA  . GLY A 1 340 ? -3.092  16.467  -10.384 1.00 97.04 340 A 1 
ATOM 2643 C C   . GLY A 1 340 ? -4.372  17.150  -10.874 1.00 97.07 340 A 1 
ATOM 2644 O O   . GLY A 1 340 ? -5.049  17.772  -10.054 1.00 96.91 340 A 1 
ATOM 2645 N N   . PRO A 1 341 ? -4.798  16.983  -12.138 1.00 97.10 341 A 1 
ATOM 2646 C CA  . PRO A 1 341 ? -6.004  17.628  -12.664 1.00 96.83 341 A 1 
ATOM 2647 C C   . PRO A 1 341 ? -7.282  17.290  -11.885 1.00 96.84 341 A 1 
ATOM 2648 O O   . PRO A 1 341 ? -8.168  18.137  -11.723 1.00 96.51 341 A 1 
ATOM 2649 C CB  . PRO A 1 341 ? -6.101  17.159  -14.121 1.00 96.72 341 A 1 
ATOM 2650 C CG  . PRO A 1 341 ? -4.644  16.880  -14.501 1.00 95.68 341 A 1 
ATOM 2651 C CD  . PRO A 1 341 ? -4.073  16.310  -13.212 1.00 97.25 341 A 1 
ATOM 2652 N N   . ILE A 1 342 ? -7.384  16.062  -11.366 1.00 96.44 342 A 1 
ATOM 2653 C CA  . ILE A 1 342 ? -8.530  15.611  -10.563 1.00 96.11 342 A 1 
ATOM 2654 C C   . ILE A 1 342 ? -8.517  16.290  -9.191  1.00 96.45 342 A 1 
ATOM 2655 O O   . ILE A 1 342 ? -9.551  16.799  -8.739  1.00 96.15 342 A 1 
ATOM 2656 C CB  . ILE A 1 342 ? -8.523  14.068  -10.441 1.00 95.70 342 A 1 
ATOM 2657 C CG1 . ILE A 1 342 ? -8.715  13.430  -11.837 1.00 93.88 342 A 1 
ATOM 2658 C CG2 . ILE A 1 342 ? -9.616  13.588  -9.463  1.00 94.30 342 A 1 
ATOM 2659 C CD1 . ILE A 1 342 ? -8.512  11.912  -11.870 1.00 87.48 342 A 1 
ATOM 2660 N N   . ALA A 1 343 ? -7.352  16.315  -8.540  1.00 95.77 343 A 1 
ATOM 2661 C CA  . ALA A 1 343 ? -7.161  16.958  -7.248  1.00 95.67 343 A 1 
ATOM 2662 C C   . ALA A 1 343 ? -7.406  18.475  -7.335  1.00 95.78 343 A 1 
ATOM 2663 O O   . ALA A 1 343 ? -8.165  19.029  -6.536  1.00 96.08 343 A 1 
ATOM 2664 C CB  . ALA A 1 343 ? -5.749  16.620  -6.759  1.00 96.03 343 A 1 
ATOM 2665 N N   . GLU A 1 344 ? -6.866  19.139  -8.353  1.00 96.54 344 A 1 
ATOM 2666 C CA  . GLU A 1 344 ? -7.044  20.571  -8.603  1.00 96.20 344 A 1 
ATOM 2667 C C   . GLU A 1 344 ? -8.500  20.944  -8.894  1.00 96.15 344 A 1 
ATOM 2668 O O   . GLU A 1 344 ? -8.983  21.971  -8.417  1.00 95.94 344 A 1 
ATOM 2669 C CB  . GLU A 1 344 ? -6.206  20.991  -9.810  1.00 95.84 344 A 1 
ATOM 2670 C CG  . GLU A 1 344 ? -4.702  21.039  -9.519  1.00 87.53 344 A 1 
ATOM 2671 C CD  . GLU A 1 344 ? -3.892  21.349  -10.786 1.00 80.82 344 A 1 
ATOM 2672 O OE1 . GLU A 1 344 ? -2.653  21.242  -10.703 1.00 71.14 344 A 1 
ATOM 2673 O OE2 . GLU A 1 344 ? -4.522  21.703  -11.815 1.00 71.05 344 A 1 
ATOM 2674 N N   . ALA A 1 345 ? -9.232  20.123  -9.649  1.00 96.07 345 A 1 
ATOM 2675 C CA  . ALA A 1 345 ? -10.656 20.344  -9.886  1.00 95.83 345 A 1 
ATOM 2676 C C   . ALA A 1 345 ? -11.452 20.292  -8.574  1.00 96.19 345 A 1 
ATOM 2677 O O   . ALA A 1 345 ? -12.282 21.168  -8.314  1.00 95.81 345 A 1 
ATOM 2678 C CB  . ALA A 1 345 ? -11.159 19.313  -10.902 1.00 95.90 345 A 1 
ATOM 2679 N N   . THR A 1 346 ? -11.159 19.312  -7.719  1.00 96.08 346 A 1 
ATOM 2680 C CA  . THR A 1 346 ? -11.791 19.211  -6.396  1.00 96.44 346 A 1 
ATOM 2681 C C   . THR A 1 346 ? -11.426 20.397  -5.508  1.00 96.82 346 A 1 
ATOM 2682 O O   . THR A 1 346 ? -12.312 20.983  -4.881  1.00 96.67 346 A 1 
ATOM 2683 C CB  . THR A 1 346 ? -11.407 17.898  -5.706  1.00 96.66 346 A 1 
ATOM 2684 O OG1 . THR A 1 346 ? -11.825 16.811  -6.505  1.00 95.76 346 A 1 
ATOM 2685 C CG2 . THR A 1 346 ? -12.077 17.745  -4.339  1.00 95.76 346 A 1 
ATOM 2686 N N   . LEU A 1 347 ? -10.155 20.791  -5.477  1.00 96.78 347 A 1 
ATOM 2687 C CA  . LEU A 1 347 ? -9.685  21.926  -4.687  1.00 96.75 347 A 1 
ATOM 2688 C C   . LEU A 1 347 ? -10.328 23.243  -5.141  1.00 96.76 347 A 1 
ATOM 2689 O O   . LEU A 1 347 ? -10.739 24.047  -4.306  1.00 96.73 347 A 1 
ATOM 2690 C CB  . LEU A 1 347 ? -8.155  21.991  -4.791  1.00 96.91 347 A 1 
ATOM 2691 C CG  . LEU A 1 347 ? -7.537  23.108  -3.935  1.00 96.23 347 A 1 
ATOM 2692 C CD1 . LEU A 1 347 ? -7.693  22.844  -2.436  1.00 94.88 347 A 1 
ATOM 2693 C CD2 . LEU A 1 347 ? -6.053  23.225  -4.263  1.00 95.12 347 A 1 
ATOM 2694 N N   . ARG A 1 348 ? -10.480 23.456  -6.449  1.00 96.47 348 A 1 
ATOM 2695 C CA  . ARG A 1 348 ? -11.158 24.628  -7.015  1.00 95.74 348 A 1 
ATOM 2696 C C   . ARG A 1 348 ? -12.621 24.699  -6.572  1.00 95.95 348 A 1 
ATOM 2697 O O   . ARG A 1 348 ? -13.069 25.765  -6.149  1.00 95.93 348 A 1 
ATOM 2698 C CB  . ARG A 1 348 ? -11.027 24.576  -8.539  1.00 95.26 348 A 1 
ATOM 2699 C CG  . ARG A 1 348 ? -11.519 25.834  -9.242  1.00 88.00 348 A 1 
ATOM 2700 C CD  . ARG A 1 348 ? -11.567 25.722  -10.778 1.00 86.37 348 A 1 
ATOM 2701 N NE  . ARG A 1 348 ? -11.062 24.454  -11.341 1.00 78.78 348 A 1 
ATOM 2702 C CZ  . ARG A 1 348 ? -9.863  24.191  -11.861 1.00 72.09 348 A 1 
ATOM 2703 N NH1 . ARG A 1 348 ? -8.964  25.114  -12.036 1.00 63.73 348 A 1 
ATOM 2704 N NH2 . ARG A 1 348 ? -9.556  22.975  -12.207 1.00 64.38 348 A 1 
ATOM 2705 N N   . ASP A 1 349 ? -13.338 23.564  -6.604  1.00 96.03 349 A 1 
ATOM 2706 C CA  . ASP A 1 349 ? -14.701 23.488  -6.068  1.00 96.18 349 A 1 
ATOM 2707 C C   . ASP A 1 349 ? -14.719 23.888  -4.585  1.00 96.84 349 A 1 
ATOM 2708 O O   . ASP A 1 349 ? -15.541 24.706  -4.177  1.00 96.55 349 A 1 
ATOM 2709 C CB  . ASP A 1 349 ? -15.280 22.067  -6.203  1.00 96.11 349 A 1 
ATOM 2710 C CG  . ASP A 1 349 ? -15.629 21.605  -7.618  1.00 94.79 349 A 1 
ATOM 2711 O OD1 . ASP A 1 349 ? -15.763 22.457  -8.517  1.00 91.50 349 A 1 
ATOM 2712 O OD2 . ASP A 1 349 ? -15.875 20.373  -7.747  1.00 91.21 349 A 1 
ATOM 2713 N N   . VAL A 1 350 ? -13.802 23.352  -3.783  1.00 96.93 350 A 1 
ATOM 2714 C CA  . VAL A 1 350 ? -13.671 23.679  -2.353  1.00 97.30 350 A 1 
ATOM 2715 C C   . VAL A 1 350 ? -13.449 25.176  -2.149  1.00 97.49 350 A 1 
ATOM 2716 O O   . VAL A 1 350 ? -14.200 25.799  -1.400  1.00 97.45 350 A 1 
ATOM 2717 C CB  . VAL A 1 350 ? -12.547 22.858  -1.699  1.00 97.58 350 A 1 
ATOM 2718 C CG1 . VAL A 1 350 ? -12.186 23.347  -0.293  1.00 96.98 350 A 1 
ATOM 2719 C CG2 . VAL A 1 350 ? -12.969 21.390  -1.581  1.00 96.77 350 A 1 
ATOM 2720 N N   . TYR A 1 351 ? -12.487 25.770  -2.845  1.00 97.13 351 A 1 
ATOM 2721 C CA  . TYR A 1 351 ? -12.153 27.192  -2.738  1.00 96.95 351 A 1 
ATOM 2722 C C   . TYR A 1 351 ? -13.348 28.083  -3.086  1.00 96.79 351 A 1 
ATOM 2723 O O   . TYR A 1 351 ? -13.666 29.012  -2.340  1.00 96.46 351 A 1 
ATOM 2724 C CB  . TYR A 1 351 ? -10.948 27.503  -3.634  1.00 96.89 351 A 1 
ATOM 2725 C CG  . TYR A 1 351 ? -9.581  27.105  -3.102  1.00 96.93 351 A 1 
ATOM 2726 C CD1 . TYR A 1 351 ? -9.413  26.423  -1.879  1.00 95.08 351 A 1 
ATOM 2727 C CD2 . TYR A 1 351 ? -8.438  27.489  -3.838  1.00 95.29 351 A 1 
ATOM 2728 C CE1 . TYR A 1 351 ? -8.126  26.136  -1.388  1.00 94.97 351 A 1 
ATOM 2729 C CE2 . TYR A 1 351 ? -7.150  27.206  -3.353  1.00 94.96 351 A 1 
ATOM 2730 C CZ  . TYR A 1 351 ? -6.991  26.535  -2.121  1.00 95.88 351 A 1 
ATOM 2731 O OH  . TYR A 1 351 ? -5.749  26.286  -1.639  1.00 94.92 351 A 1 
ATOM 2732 N N   . GLN A 1 352 ? -14.073 27.742  -4.149  1.00 96.33 352 A 1 
ATOM 2733 C CA  . GLN A 1 352 ? -15.302 28.444  -4.499  1.00 95.98 352 A 1 
ATOM 2734 C C   . GLN A 1 352 ? -16.353 28.340  -3.380  1.00 96.45 352 A 1 
ATOM 2735 O O   . GLN A 1 352 ? -17.041 29.318  -3.086  1.00 95.91 352 A 1 
ATOM 2736 C CB  . GLN A 1 352 ? -15.841 27.869  -5.817  1.00 95.03 352 A 1 
ATOM 2737 C CG  . GLN A 1 352 ? -17.031 28.679  -6.343  1.00 83.91 352 A 1 
ATOM 2738 C CD  . GLN A 1 352 ? -17.690 28.062  -7.574  1.00 79.32 352 A 1 
ATOM 2739 O OE1 . GLN A 1 352 ? -17.628 26.878  -7.841  1.00 72.64 352 A 1 
ATOM 2740 N NE2 . GLN A 1 352 ? -18.409 28.847  -8.347  1.00 68.67 352 A 1 
ATOM 2741 N N   . ARG A 1 353 ? -16.507 27.166  -2.760  1.00 96.49 353 A 1 
ATOM 2742 C CA  . ARG A 1 353 ? -17.512 26.953  -1.702  1.00 96.72 353 A 1 
ATOM 2743 C C   . ARG A 1 353 ? -17.200 27.704  -0.417  1.00 97.14 353 A 1 
ATOM 2744 O O   . ARG A 1 353 ? -18.132 28.192  0.212   1.00 96.19 353 A 1 
ATOM 2745 C CB  . ARG A 1 353 ? -17.675 25.460  -1.380  1.00 96.25 353 A 1 
ATOM 2746 C CG  . ARG A 1 353 ? -18.231 24.611  -2.530  1.00 92.99 353 A 1 
ATOM 2747 C CD  . ARG A 1 353 ? -19.599 25.053  -3.015  1.00 90.99 353 A 1 
ATOM 2748 N NE  . ARG A 1 353 ? -20.003 24.226  -4.166  1.00 88.11 353 A 1 
ATOM 2749 C CZ  . ARG A 1 353 ? -20.713 24.623  -5.201  1.00 82.62 353 A 1 
ATOM 2750 N NH1 . ARG A 1 353 ? -21.262 25.806  -5.244  1.00 75.86 353 A 1 
ATOM 2751 N NH2 . ARG A 1 353 ? -20.866 23.832  -6.225  1.00 78.32 353 A 1 
ATOM 2752 N N   . ILE A 1 354 ? -15.936 27.808  -0.044  1.00 97.19 354 A 1 
ATOM 2753 C CA  . ILE A 1 354 ? -15.532 28.510  1.180   1.00 97.20 354 A 1 
ATOM 2754 C C   . ILE A 1 354 ? -15.402 30.024  0.989   1.00 97.21 354 A 1 
ATOM 2755 O O   . ILE A 1 354 ? -15.187 30.738  1.965   1.00 95.99 354 A 1 
ATOM 2756 C CB  . ILE A 1 354 ? -14.258 27.894  1.796   1.00 97.00 354 A 1 
ATOM 2757 C CG1 . ILE A 1 354 ? -13.027 28.142  0.905   1.00 95.22 354 A 1 
ATOM 2758 C CG2 . ILE A 1 354 ? -14.487 26.396  2.095   1.00 94.64 354 A 1 
ATOM 2759 C CD1 . ILE A 1 354 ? -11.722 27.623  1.501   1.00 93.74 354 A 1 
ATOM 2760 N N   . GLY A 1 355 ? -15.567 30.523  -0.243  1.00 96.30 355 A 1 
ATOM 2761 C CA  . GLY A 1 355 ? -15.551 31.956  -0.539  1.00 95.92 355 A 1 
ATOM 2762 C C   . GLY A 1 355 ? -14.173 32.539  -0.847  1.00 96.29 355 A 1 
ATOM 2763 O O   . GLY A 1 355 ? -14.009 33.756  -0.763  1.00 94.80 355 A 1 
ATOM 2764 N N   . PHE A 1 356 ? -13.181 31.723  -1.207  1.00 95.93 356 A 1 
ATOM 2765 C CA  . PHE A 1 356 ? -11.919 32.263  -1.708  1.00 96.09 356 A 1 
ATOM 2766 C C   . PHE A 1 356 ? -12.125 32.947  -3.062  1.00 95.58 356 A 1 
ATOM 2767 O O   . PHE A 1 356 ? -12.798 32.428  -3.954  1.00 93.81 356 A 1 
ATOM 2768 C CB  . PHE A 1 356 ? -10.829 31.185  -1.783  1.00 96.05 356 A 1 
ATOM 2769 C CG  . PHE A 1 356 ? -10.194 30.755  -0.470  1.00 96.33 356 A 1 
ATOM 2770 C CD1 . PHE A 1 356 ? -10.538 31.330  0.769   1.00 93.79 356 A 1 
ATOM 2771 C CD2 . PHE A 1 356 ? -9.179  29.776  -0.505  1.00 94.07 356 A 1 
ATOM 2772 C CE1 . PHE A 1 356 ? -9.901  30.923  1.952   1.00 93.53 356 A 1 
ATOM 2773 C CE2 . PHE A 1 356 ? -8.539  29.370  0.677   1.00 93.76 356 A 1 
ATOM 2774 C CZ  . PHE A 1 356 ? -8.903  29.939  1.908   1.00 94.76 356 A 1 
ATOM 2775 N N   . VAL A 1 357 ? -11.529 34.128  -3.206  1.00 92.74 357 A 1 
ATOM 2776 C CA  . VAL A 1 357 ? -11.581 34.902  -4.447  1.00 91.48 357 A 1 
ATOM 2777 C C   . VAL A 1 357 ? -10.696 34.222  -5.488  1.00 90.10 357 A 1 
ATOM 2778 O O   . VAL A 1 357 ? -9.505  34.023  -5.261  1.00 87.92 357 A 1 
ATOM 2779 C CB  . VAL A 1 357 ? -11.164 36.364  -4.213  1.00 91.15 357 A 1 
ATOM 2780 C CG1 . VAL A 1 357 ? -11.279 37.192  -5.498  1.00 86.63 357 A 1 
ATOM 2781 C CG2 . VAL A 1 357 ? -12.055 37.032  -3.153  1.00 86.99 357 A 1 
ATOM 2782 N N   . ALA A 1 358 ? -11.278 33.852  -6.625  1.00 87.08 358 A 1 
ATOM 2783 C CA  . ALA A 1 358 ? -10.504 33.320  -7.739  1.00 85.78 358 A 1 
ATOM 2784 C C   . ALA A 1 358 ? -9.547  34.399  -8.277  1.00 86.45 358 A 1 
ATOM 2785 O O   . ALA A 1 358 ? -9.917  35.581  -8.296  1.00 84.83 358 A 1 
ATOM 2786 C CB  . ALA A 1 358 ? -11.456 32.809  -8.826  1.00 82.44 358 A 1 
ATOM 2787 N N   . PRO A 1 359 ? -8.337  34.033  -8.738  1.00 86.55 359 A 1 
ATOM 2788 C CA  . PRO A 1 359 ? -7.450  34.993  -9.374  1.00 85.51 359 A 1 
ATOM 2789 C C   . PRO A 1 359 ? -8.151  35.621  -10.580 1.00 86.00 359 A 1 
ATOM 2790 O O   . PRO A 1 359 ? -8.778  34.924  -11.387 1.00 82.97 359 A 1 
ATOM 2791 C CB  . PRO A 1 359 ? -6.187  34.209  -9.752  1.00 82.98 359 A 1 
ATOM 2792 C CG  . PRO A 1 359 ? -6.676  32.766  -9.866  1.00 80.97 359 A 1 
ATOM 2793 C CD  . PRO A 1 359 ? -7.792  32.683  -8.831  1.00 83.55 359 A 1 
ATOM 2794 N N   . GLY A 1 360 ? -8.076  36.944  -10.692 1.00 85.68 360 A 1 
ATOM 2795 C CA  . GLY A 1 360 ? -8.582  37.670  -11.854 1.00 85.68 360 A 1 
ATOM 2796 C C   . GLY A 1 360 ? -7.848  37.243  -13.125 1.00 86.18 360 A 1 
ATOM 2797 O O   . GLY A 1 360 ? -6.682  36.856  -13.083 1.00 82.40 360 A 1 
ATOM 2798 N N   . THR A 1 361 ? -8.524  37.337  -14.266 1.00 81.67 361 A 1 
ATOM 2799 C CA  . THR A 1 361 ? -7.845  37.170  -15.559 1.00 83.78 361 A 1 
ATOM 2800 C C   . THR A 1 361 ? -6.862  38.330  -15.727 1.00 84.58 361 A 1 
ATOM 2801 O O   . THR A 1 361 ? -7.295  39.481  -15.609 1.00 82.40 361 A 1 
ATOM 2802 C CB  . THR A 1 361 ? -8.844  37.155  -16.725 1.00 80.44 361 A 1 
ATOM 2803 O OG1 . THR A 1 361 ? -9.911  36.286  -16.434 1.00 75.78 361 A 1 
ATOM 2804 C CG2 . THR A 1 361 ? -8.208  36.656  -18.020 1.00 74.60 361 A 1 
ATOM 2805 N N   . PRO A 1 362 ? -5.568  38.086  -15.972 1.00 80.00 362 A 1 
ATOM 2806 C CA  . PRO A 1 362 ? -4.630  39.165  -16.260 1.00 83.07 362 A 1 
ATOM 2807 C C   . PRO A 1 362 ? -5.161  40.012  -17.420 1.00 83.59 362 A 1 
ATOM 2808 O O   . PRO A 1 362 ? -5.657  39.463  -18.408 1.00 80.79 362 A 1 
ATOM 2809 C CB  . PRO A 1 362 ? -3.293  38.493  -16.604 1.00 79.91 362 A 1 
ATOM 2810 C CG  . PRO A 1 362 ? -3.400  37.118  -15.949 1.00 78.72 362 A 1 
ATOM 2811 C CD  . PRO A 1 362 ? -4.894  36.799  -16.029 1.00 83.82 362 A 1 
ATOM 2812 N N   . ALA A 1 363 ? -5.078  41.336  -17.302 1.00 77.55 363 A 1 
ATOM 2813 C CA  . ALA A 1 363 ? -5.344  42.217  -18.437 1.00 82.13 363 A 1 
ATOM 2814 C C   . ALA A 1 363 ? -4.384  41.833  -19.577 1.00 81.74 363 A 1 
ATOM 2815 O O   . ALA A 1 363 ? -3.185  41.681  -19.337 1.00 77.45 363 A 1 
ATOM 2816 C CB  . ALA A 1 363 ? -5.188  43.677  -17.995 1.00 79.87 363 A 1 
ATOM 2817 N N   . ARG A 1 364 ? -4.946  41.584  -20.750 1.00 78.79 364 A 1 
ATOM 2818 C CA  . ARG A 1 364 ? -4.161  41.271  -21.952 1.00 84.32 364 A 1 
ATOM 2819 C C   . ARG A 1 364 ? -3.379  42.481  -22.425 1.00 79.21 364 A 1 
ATOM 2820 O O   . ARG A 1 364 ? -3.928  43.594  -22.302 1.00 73.06 364 A 1 
ATOM 2821 C CB  . ARG A 1 364 ? -5.050  40.780  -23.100 1.00 81.00 364 A 1 
ATOM 2822 C CG  . ARG A 1 364 ? -5.519  39.339  -22.923 1.00 71.77 364 A 1 
ATOM 2823 C CD  . ARG A 1 364 ? -6.239  38.909  -24.197 1.00 66.38 364 A 1 
ATOM 2824 N NE  . ARG A 1 364 ? -6.724  37.524  -24.120 1.00 61.40 364 A 1 
ATOM 2825 C CZ  . ARG A 1 364 ? -7.288  36.845  -25.099 1.00 52.61 364 A 1 
ATOM 2826 N NH1 . ARG A 1 364 ? -7.459  37.356  -26.287 1.00 56.72 364 A 1 
ATOM 2827 N NH2 . ARG A 1 364 ? -7.695  35.625  -24.904 1.00 47.98 364 A 1 
ATOM 2828 O OXT . ARG A 1 364 ? -2.282  42.201  -22.946 1.00 65.18 364 A 1 
#
