# 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_if01299
#
_entry.id if01299
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n LEU 4   
1 n PHE 5   
1 n ALA 6   
1 n GLY 7   
1 n THR 8   
1 n PRO 9   
1 n ALA 10  
1 n ILE 11  
1 n ALA 12  
1 n VAL 13  
1 n PRO 14  
1 n SER 15  
1 n LEU 16  
1 n GLU 17  
1 n ALA 18  
1 n ILE 19  
1 n ALA 20  
1 n ALA 21  
1 n MET 22  
1 n SER 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n ASP 27  
1 n ASP 28  
1 n PHE 29  
1 n VAL 30  
1 n LEU 31  
1 n ALA 32  
1 n GLY 33  
1 n LEU 34  
1 n LEU 35  
1 n THR 36  
1 n LYS 37  
1 n ALA 38  
1 n ASP 39  
1 n SER 40  
1 n PRO 41  
1 n LYS 42  
1 n GLY 43  
1 n ARG 44  
1 n SER 45  
1 n GLY 46  
1 n LYS 47  
1 n PRO 48  
1 n GLU 49  
1 n PRO 50  
1 n THR 51  
1 n GLU 52  
1 n CYS 53  
1 n ALA 54  
1 n VAL 55  
1 n ALA 56  
1 n ALA 57  
1 n ALA 58  
1 n SER 59  
1 n SER 60  
1 n ILE 61  
1 n PRO 62  
1 n GLN 63  
1 n LEU 64  
1 n LYS 65  
1 n PRO 66  
1 n GLU 67  
1 n LYS 68  
1 n LEU 69  
1 n ASP 70  
1 n SER 71  
1 n ALA 72  
1 n ALA 73  
1 n ARG 74  
1 n GLU 75  
1 n GLN 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n LEU 80  
1 n ASN 81  
1 n ALA 82  
1 n ASP 83  
1 n LEU 84  
1 n LEU 85  
1 n VAL 86  
1 n SER 87  
1 n PHE 88  
1 n ALA 89  
1 n TYR 90  
1 n GLY 91  
1 n LYS 92  
1 n ILE 93  
1 n PHE 94  
1 n GLY 95  
1 n PRO 96  
1 n LYS 97  
1 n PHE 98  
1 n LEU 99  
1 n ALA 100 
1 n LEU 101 
1 n PHE 102 
1 n PRO 103 
1 n LEU 104 
1 n GLY 105 
1 n GLY 106 
1 n ILE 107 
1 n ASN 108 
1 n ILE 109 
1 n HIS 110 
1 n PRO 111 
1 n SER 112 
1 n LEU 113 
1 n LEU 114 
1 n PRO 115 
1 n LYS 116 
1 n TYR 117 
1 n ARG 118 
1 n GLY 119 
1 n PRO 120 
1 n THR 121 
1 n PRO 122 
1 n ILE 123 
1 n SER 124 
1 n ALA 125 
1 n ALA 126 
1 n ILE 127 
1 n LEU 128 
1 n ASN 129 
1 n ARG 130 
1 n GLU 131 
1 n ALA 132 
1 n VAL 133 
1 n THR 134 
1 n GLY 135 
1 n ILE 136 
1 n THR 137 
1 n ILE 138 
1 n GLN 139 
1 n ARG 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLU 144 
1 n MET 145 
1 n ASP 146 
1 n SER 147 
1 n GLY 148 
1 n ASP 149 
1 n ILE 150 
1 n LEU 151 
1 n VAL 152 
1 n GLN 153 
1 n GLU 154 
1 n THR 155 
1 n VAL 156 
1 n PRO 157 
1 n LEU 158 
1 n ASN 159 
1 n GLY 160 
1 n ARG 161 
1 n GLU 162 
1 n THR 163 
1 n THR 164 
1 n ALA 165 
1 n ASN 166 
1 n LEU 167 
1 n SER 168 
1 n GLU 169 
1 n THR 170 
1 n MET 171 
1 n ALA 172 
1 n LYS 173 
1 n LYS 174 
1 n ALA 175 
1 n ALA 176 
1 n GLU 177 
1 n ILE 178 
1 n LEU 179 
1 n PRO 180 
1 n ALA 181 
1 n ALA 182 
1 n LEU 183 
1 n ARG 184 
1 n GLY 185 
1 n ILE 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n THR 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n LYS 194 
1 n PRO 195 
1 n GLN 196 
1 n ASP 197 
1 n HIS 198 
1 n ASN 199 
1 n ALA 200 
1 n ALA 201 
1 n THR 202 
1 n TYR 203 
1 n CYS 204 
1 n SER 205 
1 n LEU 206 
1 n ILE 207 
1 n GLU 208 
1 n LYS 209 
1 n GLU 210 
1 n ASP 211 
1 n GLY 212 
1 n LEU 213 
1 n ILE 214 
1 n ASP 215 
1 n TRP 216 
1 n ASN 217 
1 n GLN 218 
1 n SER 219 
1 n ALA 220 
1 n ALA 221 
1 n LYS 222 
1 n ILE 223 
1 n ASP 224 
1 n ALA 225 
1 n GLN 226 
1 n ILE 227 
1 n ARG 228 
1 n ALA 229 
1 n PHE 230 
1 n ASP 231 
1 n PRO 232 
1 n TRP 233 
1 n PRO 234 
1 n LEU 235 
1 n SER 236 
1 n TRP 237 
1 n THR 238 
1 n THR 239 
1 n HIS 240 
1 n GLY 241 
1 n GLU 242 
1 n LEU 243 
1 n GLN 244 
1 n LEU 245 
1 n PHE 246 
1 n VAL 247 
1 n LEU 248 
1 n LYS 249 
1 n ALA 250 
1 n GLN 251 
1 n ALA 252 
1 n LEU 253 
1 n GLU 254 
1 n GLY 255 
1 n GLU 256 
1 n TYR 257 
1 n ALA 258 
1 n ALA 259 
1 n GLU 260 
1 n PRO 261 
1 n PRO 262 
1 n VAL 263 
1 n HIS 264 
1 n LEU 265 
1 n ALA 266 
1 n GLY 267 
1 n ARG 268 
1 n SER 269 
1 n PRO 270 
1 n ALA 271 
1 n GLY 272 
1 n LEU 273 
1 n ALA 274 
1 n LYS 275 
1 n ALA 276 
1 n SER 277 
1 n PRO 278 
1 n PRO 279 
1 n PHE 280 
1 n LEU 281 
1 n LEU 282 
1 n GLN 283 
1 n ARG 284 
1 n PRO 285 
1 n LEU 286 
1 n SER 287 
1 n GLY 288 
1 n LEU 289 
1 n SER 290 
1 n PRO 291 
1 n CYS 292 
1 n GLY 293 
1 n LEU 294 
1 n SER 295 
1 n GLN 296 
1 n GLU 297 
1 n THR 298 
1 n GLN 299 
1 n LEU 300 
1 n ASN 301 
1 n ALA 302 
1 n VAL 303 
1 n HIS 304 
1 n LEU 305 
1 n ALA 306 
1 n GLY 307 
1 n ARG 308 
1 n VAL 309 
1 n LEU 310 
1 n GLY 311 
1 n LYS 312 
1 n ASP 313 
1 n LYS 314 
1 n ASP 315 
1 n MET 316 
1 n GLY 317 
1 n ILE 318 
1 n LEU 319 
1 n ILE 320 
1 n GLN 321 
1 n THR 322 
1 n GLY 323 
1 n ASP 324 
1 n GLY 325 
1 n ILE 326 
1 n LEU 327 
1 n ALA 328 
1 n VAL 329 
1 n SER 330 
1 n GLU 331 
1 n LEU 332 
1 n GLN 333 
1 n TYR 334 
1 n ARG 335 
1 n THR 336 
1 n LYS 337 
1 n LYS 338 
1 n ALA 339 
1 n LEU 340 
1 n GLU 341 
1 n TRP 342 
1 n LYS 343 
1 n ALA 344 
1 n PHE 345 
1 n LEU 346 
1 n ASN 347 
1 n GLY 348 
1 n ALA 349 
1 n ARG 350 
1 n ASN 351 
1 n PHE 352 
1 n LEU 353 
1 n GLY 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n GLY 358 
1 n ASN 359 
1 n VAL 360 
1 n ALA 361 
1 n ARG 362 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:42:17)"
_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 85.17
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
#
_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   ? 11.591  31.817  17.645  1.00 96.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.443  31.575  16.731  1.00 97.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.434   30.665  17.410  1.00 97.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.791   29.563  17.802  1.00 96.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.924  30.972  15.399  1.00 96.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.755   30.674  14.445  1.00 95.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.236  30.218  12.761  1.00 95.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.063  28.640  13.032  1.00 91.13 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 8.188   31.102  17.560  1.00 97.99 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 7.098   30.355  18.192  1.00 98.28 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 6.343   29.552  17.134  1.00 98.51 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.935   30.103  16.115  1.00 98.49 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.161   31.313  18.936  1.00 98.10 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 6.872   32.083  20.063  1.00 96.65 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 5.948   33.110  20.728  1.00 96.13 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 4.773   32.495  21.360  1.00 92.04 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 4.728   31.871  22.517  1.00 91.71 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 5.772   31.745  23.289  1.00 81.14 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 3.603   31.355  22.932  1.00 83.04 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 6.146   28.252  17.359  1.00 98.32 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 5.583   27.326  16.369  1.00 98.45 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 4.268   26.745  16.887  1.00 98.44 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 4.231   26.169  17.973  1.00 98.34 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 6.608   26.221  16.019  1.00 98.47 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 7.884   26.834  15.391  1.00 98.16 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 5.985   25.187  15.064  1.00 98.28 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 9.060   25.860  15.309  1.00 97.17 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? 3.192   26.838  16.092  1.00 98.67 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? 2.009   26.000  16.257  1.00 98.76 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? 2.170   24.760  15.373  1.00 98.78 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? 2.231   24.874  14.148  1.00 98.73 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? 0.739   26.804  15.920  1.00 98.77 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -0.569  25.991  16.049  1.00 98.63 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -0.799  25.450  17.458  1.00 98.40 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -1.772  26.863  15.689  1.00 98.39 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 2.219   23.566  15.978  1.00 98.65 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 2.267   22.313  15.228  1.00 98.67 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 0.857   21.776  14.977  1.00 98.63 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 0.070   21.646  15.909  1.00 98.56 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 3.138   21.297  15.960  1.00 98.63 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 3.366   20.035  15.151  1.00 98.69 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 2.584   18.887  15.382  1.00 98.40 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 4.359   20.010  14.155  1.00 98.43 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 2.812   17.716  14.635  1.00 98.23 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 4.586   18.839  13.411  1.00 98.16 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 3.818   17.690  13.656  1.00 98.34 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 0.525   21.445  13.728  1.00 98.64 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? -0.747  20.849  13.339  1.00 98.61 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? -0.538  19.409  12.858  1.00 98.49 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? -0.022  19.173  11.766  1.00 98.13 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? -1.420  21.743  12.289  1.00 98.52 6   A 1 
ATOM 52   N N   . GLY A 1 7   ? -0.968  18.434  13.667  1.00 97.81 7   A 1 
ATOM 53   C CA  . GLY A 1 7   ? -0.809  17.009  13.370  1.00 97.70 7   A 1 
ATOM 54   C C   . GLY A 1 7   ? -1.824  16.147  14.115  1.00 97.62 7   A 1 
ATOM 55   O O   . GLY A 1 7   ? -2.408  16.565  15.117  1.00 96.93 7   A 1 
ATOM 56   N N   . THR A 1 8   ? -2.075  14.940  13.610  1.00 96.84 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? -3.072  14.029  14.196  1.00 96.27 8   A 1 
ATOM 58   C C   . THR A 1 8   ? -2.554  12.599  14.380  1.00 96.22 8   A 1 
ATOM 59   O O   . THR A 1 8   ? -2.536  12.146  15.521  1.00 95.19 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? -4.383  14.073  13.383  1.00 94.77 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? -4.927  15.378  13.412  1.00 90.28 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? -5.467  13.137  13.914  1.00 89.23 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -2.159  11.869  13.312  1.00 95.79 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -1.783  10.463  13.429  1.00 95.87 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -0.317  10.286  13.844  1.00 96.79 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? 0.475   11.225  13.819  1.00 96.56 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -2.073  9.877   12.042  1.00 94.47 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -1.712  11.035  11.119  1.00 94.21 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -2.162  12.261  11.906  1.00 96.12 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 0.065   9.035   14.137  1.00 96.30 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 1.396   8.644   14.604  1.00 96.69 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 2.558   9.104   13.702  1.00 97.47 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 3.620   9.440   14.215  1.00 97.40 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 1.409   7.118   14.762  1.00 95.93 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? 2.360   9.201   12.380  1.00 97.45 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? 3.396   9.671   11.440  1.00 98.00 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? 3.907   11.086  11.769  1.00 98.31 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? 5.062   11.411  11.491  1.00 98.26 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? 2.875   9.576   9.985   1.00 97.91 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? 4.036   9.738   8.976   1.00 97.38 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? 1.749   10.596  9.701   1.00 97.03 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? 3.636   9.532   7.506   1.00 96.51 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? 3.073   11.935  12.385  1.00 97.33 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? 3.428   13.306  12.733  1.00 97.66 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? 4.133   13.434  14.100  1.00 97.98 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? 4.710   14.482  14.388  1.00 98.15 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? 2.149   14.148  12.650  1.00 97.73 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? 4.099   12.391  14.940  1.00 97.91 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? 4.655   12.413  16.307  1.00 97.87 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? 6.161   12.716  16.330  1.00 97.75 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? 6.531   13.659  17.027  1.00 97.93 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? 4.303   11.129  17.085  1.00 97.76 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? 5.050   11.020  18.418  1.00 96.93 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? 2.795   11.083  17.376  1.00 96.71 13  A 1 
ATOM 95   N N   . PRO A 1 14  ? 7.033   12.053  15.542  1.00 98.16 14  A 1 
ATOM 96   C CA  . PRO A 1 14  ? 8.465   12.365  15.567  1.00 98.17 14  A 1 
ATOM 97   C C   . PRO A 1 14  ? 8.788   13.822  15.203  1.00 98.17 14  A 1 
ATOM 98   O O   . PRO A 1 14  ? 9.694   14.423  15.779  1.00 98.19 14  A 1 
ATOM 99   C CB  . PRO A 1 14  ? 9.111   11.375  14.591  1.00 98.24 14  A 1 
ATOM 100  C CG  . PRO A 1 14  ? 8.161   10.176  14.646  1.00 97.61 14  A 1 
ATOM 101  C CD  . PRO A 1 14  ? 6.801   10.857  14.756  1.00 98.33 14  A 1 
ATOM 102  N N   . SER A 1 15  ? 8.024   14.446  14.294  1.00 98.40 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? 8.186   15.866  13.958  1.00 98.43 15  A 1 
ATOM 104  C C   . SER A 1 15  ? 7.756   16.797  15.095  1.00 98.25 15  A 1 
ATOM 105  O O   . SER A 1 15  ? 8.410   17.811  15.334  1.00 98.19 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? 7.386   16.208  12.702  1.00 98.54 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? 7.898   15.501  11.590  1.00 97.69 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? 6.676   16.461  15.812  1.00 98.35 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? 6.255   17.181  17.019  1.00 98.15 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? 7.344   17.119  18.100  1.00 97.78 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? 7.707   18.149  18.669  1.00 97.65 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? 4.920   16.581  17.507  1.00 98.20 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? 4.442   17.080  18.880  1.00 97.85 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? 4.106   18.568  18.859  1.00 97.21 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? 3.192   16.304  19.295  1.00 97.26 16  A 1 
ATOM 116  N N   . GLU A 1 17  ? 7.894   15.929  18.353  1.00 97.69 17  A 1 
ATOM 117  C CA  . GLU A 1 17  ? 8.967   15.698  19.324  1.00 97.22 17  A 1 
ATOM 118  C C   . GLU A 1 17  ? 10.258  16.436  18.941  1.00 96.86 17  A 1 
ATOM 119  O O   . GLU A 1 17  ? 10.892  17.036  19.807  1.00 96.54 17  A 1 
ATOM 120  C CB  . GLU A 1 17  ? 9.237   14.194  19.438  1.00 97.28 17  A 1 
ATOM 121  C CG  . GLU A 1 17  ? 8.079   13.442  20.120  1.00 96.60 17  A 1 
ATOM 122  C CD  . GLU A 1 17  ? 8.266   11.915  20.121  1.00 96.32 17  A 1 
ATOM 123  O OE1 . GLU A 1 17  ? 7.600   11.263  20.954  1.00 93.07 17  A 1 
ATOM 124  O OE2 . GLU A 1 17  ? 9.035   11.404  19.273  1.00 93.93 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 10.611  16.476  17.656  1.00 97.22 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 11.765  17.228  17.167  1.00 97.21 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 11.640  18.733  17.463  1.00 96.99 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 12.583  19.344  17.967  1.00 96.90 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 11.938  16.949  15.668  1.00 97.55 18  A 1 
ATOM 130  N N   . ILE A 1 19  ? 10.463  19.338  17.233  1.00 97.34 19  A 1 
ATOM 131  C CA  . ILE A 1 19  ? 10.215  20.751  17.575  1.00 97.39 19  A 1 
ATOM 132  C C   . ILE A 1 19  ? 10.238  20.970  19.097  1.00 96.92 19  A 1 
ATOM 133  O O   . ILE A 1 19  ? 10.784  21.970  19.574  1.00 96.73 19  A 1 
ATOM 134  C CB  . ILE A 1 19  ? 8.879   21.239  16.973  1.00 97.78 19  A 1 
ATOM 135  C CG1 . ILE A 1 19  ? 8.915   21.196  15.430  1.00 97.58 19  A 1 
ATOM 136  C CG2 . ILE A 1 19  ? 8.570   22.681  17.423  1.00 97.51 19  A 1 
ATOM 137  C CD1 . ILE A 1 19  ? 7.529   21.348  14.793  1.00 96.82 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 9.669   20.042  19.874  1.00 96.99 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 9.703   20.117  21.335  1.00 96.34 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 11.145  20.055  21.875  1.00 95.67 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 11.505  20.834  22.760  1.00 94.90 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 8.824   18.999  21.904  1.00 96.37 20  A 1 
ATOM 143  N N   . ALA A 1 21  ? 11.999  19.203  21.300  1.00 95.91 21  A 1 
ATOM 144  C CA  . ALA A 1 21  ? 13.414  19.100  21.655  1.00 95.52 21  A 1 
ATOM 145  C C   . ALA A 1 21  ? 14.190  20.393  21.344  1.00 95.10 21  A 1 
ATOM 146  O O   . ALA A 1 21  ? 14.972  20.851  22.177  1.00 94.06 21  A 1 
ATOM 147  C CB  . ALA A 1 21  ? 14.009  17.885  20.935  1.00 95.44 21  A 1 
ATOM 148  N N   . MET A 1 22  ? 13.923  21.044  20.202  1.00 96.00 22  A 1 
ATOM 149  C CA  . MET A 1 22  ? 14.509  22.353  19.875  1.00 95.87 22  A 1 
ATOM 150  C C   . MET A 1 22  ? 14.163  23.425  20.918  1.00 94.86 22  A 1 
ATOM 151  O O   . MET A 1 22  ? 14.993  24.275  21.219  1.00 92.30 22  A 1 
ATOM 152  C CB  . MET A 1 22  ? 14.032  22.831  18.494  1.00 96.38 22  A 1 
ATOM 153  C CG  . MET A 1 22  ? 14.556  21.975  17.339  1.00 95.68 22  A 1 
ATOM 154  S SD  . MET A 1 22  ? 13.922  22.489  15.718  1.00 95.58 22  A 1 
ATOM 155  C CE  . MET A 1 22  ? 14.889  24.003  15.474  1.00 89.22 22  A 1 
ATOM 156  N N   . SER A 1 23  ? 12.959  23.354  21.515  1.00 93.49 23  A 1 
ATOM 157  C CA  . SER A 1 23  ? 12.520  24.303  22.546  1.00 90.60 23  A 1 
ATOM 158  C C   . SER A 1 23  ? 13.317  24.210  23.859  1.00 87.72 23  A 1 
ATOM 159  O O   . SER A 1 23  ? 13.308  25.150  24.642  1.00 78.88 23  A 1 
ATOM 160  C CB  . SER A 1 23  ? 11.031  24.107  22.856  1.00 88.51 23  A 1 
ATOM 161  O OG  . SER A 1 23  ? 10.228  24.171  21.688  1.00 82.02 23  A 1 
ATOM 162  N N   . GLY A 1 24  ? 14.002  23.086  24.119  1.00 83.64 24  A 1 
ATOM 163  C CA  . GLY A 1 24  ? 14.832  22.872  25.311  1.00 81.39 24  A 1 
ATOM 164  C C   . GLY A 1 24  ? 16.342  23.006  25.077  1.00 81.55 24  A 1 
ATOM 165  O O   . GLY A 1 24  ? 17.105  22.942  26.037  1.00 74.50 24  A 1 
ATOM 166  N N   . GLY A 1 25  ? 16.775  23.157  23.827  1.00 82.32 25  A 1 
ATOM 167  C CA  . GLY A 1 25  ? 18.181  23.051  23.420  1.00 82.07 25  A 1 
ATOM 168  C C   . GLY A 1 25  ? 18.982  24.356  23.389  1.00 82.15 25  A 1 
ATOM 169  O O   . GLY A 1 25  ? 20.125  24.333  22.945  1.00 73.46 25  A 1 
ATOM 170  N N   . GLY A 1 26  ? 18.413  25.481  23.841  1.00 80.35 26  A 1 
ATOM 171  C CA  . GLY A 1 26  ? 19.056  26.801  23.765  1.00 80.58 26  A 1 
ATOM 172  C C   . GLY A 1 26  ? 18.933  27.489  22.398  1.00 81.95 26  A 1 
ATOM 173  O O   . GLY A 1 26  ? 19.399  28.614  22.243  1.00 73.44 26  A 1 
ATOM 174  N N   . ASP A 1 27  ? 18.284  26.841  21.420  1.00 81.36 27  A 1 
ATOM 175  C CA  . ASP A 1 27  ? 17.819  27.493  20.197  1.00 82.32 27  A 1 
ATOM 176  C C   . ASP A 1 27  ? 16.605  28.388  20.539  1.00 84.04 27  A 1 
ATOM 177  O O   . ASP A 1 27  ? 15.759  28.001  21.345  1.00 78.76 27  A 1 
ATOM 178  C CB  . ASP A 1 27  ? 17.440  26.429  19.141  1.00 76.19 27  A 1 
ATOM 179  C CG  . ASP A 1 27  ? 18.587  25.646  18.474  1.00 72.91 27  A 1 
ATOM 180  O OD1 . ASP A 1 27  ? 19.739  26.109  18.480  1.00 69.15 27  A 1 
ATOM 181  O OD2 . ASP A 1 27  ? 18.293  24.612  17.808  1.00 68.57 27  A 1 
ATOM 182  N N   . ASP A 1 28  ? 16.448  29.547  19.881  1.00 88.51 28  A 1 
ATOM 183  C CA  . ASP A 1 28  ? 15.312  30.480  20.050  1.00 91.67 28  A 1 
ATOM 184  C C   . ASP A 1 28  ? 13.975  29.956  19.463  1.00 93.85 28  A 1 
ATOM 185  O O   . ASP A 1 28  ? 13.195  30.686  18.834  1.00 90.80 28  A 1 
ATOM 186  C CB  . ASP A 1 28  ? 15.671  31.864  19.467  1.00 86.00 28  A 1 
ATOM 187  C CG  . ASP A 1 28  ? 16.676  32.668  20.298  1.00 76.89 28  A 1 
ATOM 188  O OD1 . ASP A 1 28  ? 16.602  32.583  21.543  1.00 70.76 28  A 1 
ATOM 189  O OD2 . ASP A 1 28  ? 17.438  33.430  19.665  1.00 70.55 28  A 1 
ATOM 190  N N   . PHE A 1 29  ? 13.693  28.651  19.629  1.00 96.23 29  A 1 
ATOM 191  C CA  . PHE A 1 29  ? 12.476  27.980  19.179  1.00 96.50 29  A 1 
ATOM 192  C C   . PHE A 1 29  ? 11.579  27.610  20.357  1.00 96.20 29  A 1 
ATOM 193  O O   . PHE A 1 29  ? 12.039  27.142  21.391  1.00 94.73 29  A 1 
ATOM 194  C CB  . PHE A 1 29  ? 12.807  26.748  18.332  1.00 96.27 29  A 1 
ATOM 195  C CG  . PHE A 1 29  ? 13.474  27.076  17.013  1.00 96.76 29  A 1 
ATOM 196  C CD1 . PHE A 1 29  ? 12.698  27.336  15.874  1.00 95.64 29  A 1 
ATOM 197  C CD2 . PHE A 1 29  ? 14.875  27.149  16.935  1.00 96.03 29  A 1 
ATOM 198  C CE1 . PHE A 1 29  ? 13.322  27.674  14.662  1.00 95.19 29  A 1 
ATOM 199  C CE2 . PHE A 1 29  ? 15.500  27.493  15.725  1.00 95.50 29  A 1 
ATOM 200  C CZ  . PHE A 1 29  ? 14.724  27.758  14.589  1.00 95.61 29  A 1 
ATOM 201  N N   . VAL A 1 30  ? 10.274  27.791  20.182  1.00 97.08 30  A 1 
ATOM 202  C CA  . VAL A 1 30  ? 9.267   27.439  21.190  1.00 97.27 30  A 1 
ATOM 203  C C   . VAL A 1 30  ? 8.103   26.724  20.512  1.00 97.69 30  A 1 
ATOM 204  O O   . VAL A 1 30  ? 7.466   27.283  19.623  1.00 97.63 30  A 1 
ATOM 205  C CB  . VAL A 1 30  ? 8.776   28.689  21.950  1.00 96.58 30  A 1 
ATOM 206  C CG1 . VAL A 1 30  ? 7.704   28.336  22.991  1.00 95.00 30  A 1 
ATOM 207  C CG2 . VAL A 1 30  ? 9.920   29.403  22.683  1.00 95.41 30  A 1 
ATOM 208  N N   . LEU A 1 31  ? 7.784   25.508  20.964  1.00 97.20 31  A 1 
ATOM 209  C CA  . LEU A 1 31  ? 6.525   24.849  20.625  1.00 97.28 31  A 1 
ATOM 210  C C   . LEU A 1 31  ? 5.385   25.538  21.392  1.00 97.25 31  A 1 
ATOM 211  O O   . LEU A 1 31  ? 5.158   25.272  22.571  1.00 97.03 31  A 1 
ATOM 212  C CB  . LEU A 1 31  ? 6.638   23.339  20.907  1.00 97.31 31  A 1 
ATOM 213  C CG  . LEU A 1 31  ? 5.363   22.549  20.572  1.00 97.20 31  A 1 
ATOM 214  C CD1 . LEU A 1 31  ? 4.958   22.658  19.103  1.00 96.84 31  A 1 
ATOM 215  C CD2 . LEU A 1 31  ? 5.591   21.071  20.887  1.00 96.71 31  A 1 
ATOM 216  N N   . ALA A 1 32  ? 4.686   26.457  20.729  1.00 97.75 32  A 1 
ATOM 217  C CA  . ALA A 1 32  ? 3.644   27.287  21.329  1.00 97.95 32  A 1 
ATOM 218  C C   . ALA A 1 32  ? 2.335   26.525  21.575  1.00 98.07 32  A 1 
ATOM 219  O O   . ALA A 1 32  ? 1.556   26.910  22.446  1.00 97.87 32  A 1 
ATOM 220  C CB  . ALA A 1 32  ? 3.424   28.501  20.416  1.00 97.97 32  A 1 
ATOM 221  N N   . GLY A 1 33  ? 2.077   25.459  20.813  1.00 98.13 33  A 1 
ATOM 222  C CA  . GLY A 1 33  ? 0.897   24.619  20.973  1.00 98.29 33  A 1 
ATOM 223  C C   . GLY A 1 33  ? 0.797   23.504  19.938  1.00 98.51 33  A 1 
ATOM 224  O O   . GLY A 1 33  ? 1.509   23.490  18.931  1.00 98.43 33  A 1 
ATOM 225  N N   . LEU A 1 34  ? -0.131  22.587  20.182  1.00 98.25 34  A 1 
ATOM 226  C CA  . LEU A 1 34  ? -0.543  21.522  19.272  1.00 98.37 34  A 1 
ATOM 227  C C   . LEU A 1 34  ? -1.972  21.782  18.786  1.00 98.42 34  A 1 
ATOM 228  O O   . LEU A 1 34  ? -2.898  21.874  19.591  1.00 98.32 34  A 1 
ATOM 229  C CB  . LEU A 1 34  ? -0.416  20.166  19.996  1.00 98.29 34  A 1 
ATOM 230  C CG  . LEU A 1 34  ? -1.008  18.977  19.213  1.00 98.06 34  A 1 
ATOM 231  C CD1 . LEU A 1 34  ? -0.247  18.690  17.922  1.00 97.58 34  A 1 
ATOM 232  C CD2 . LEU A 1 34  ? -0.985  17.722  20.075  1.00 97.56 34  A 1 
ATOM 233  N N   . LEU A 1 35  ? -2.176  21.821  17.475  1.00 98.49 35  A 1 
ATOM 234  C CA  . LEU A 1 35  ? -3.480  21.766  16.828  1.00 98.47 35  A 1 
ATOM 235  C C   . LEU A 1 35  ? -3.722  20.337  16.333  1.00 98.38 35  A 1 
ATOM 236  O O   . LEU A 1 35  ? -2.988  19.826  15.489  1.00 98.09 35  A 1 
ATOM 237  C CB  . LEU A 1 35  ? -3.509  22.819  15.709  1.00 98.42 35  A 1 
ATOM 238  C CG  . LEU A 1 35  ? -4.819  22.864  14.911  1.00 97.97 35  A 1 
ATOM 239  C CD1 . LEU A 1 35  ? -5.999  23.336  15.753  1.00 97.30 35  A 1 
ATOM 240  C CD2 . LEU A 1 35  ? -4.661  23.834  13.741  1.00 97.35 35  A 1 
ATOM 241  N N   . THR A 1 36  ? -4.760  19.671  16.839  1.00 98.09 36  A 1 
ATOM 242  C CA  . THR A 1 36  ? -5.073  18.284  16.469  1.00 97.93 36  A 1 
ATOM 243  C C   . THR A 1 36  ? -6.578  18.055  16.336  1.00 97.48 36  A 1 
ATOM 244  O O   . THR A 1 36  ? -7.379  18.945  16.626  1.00 97.01 36  A 1 
ATOM 245  C CB  . THR A 1 36  ? -4.387  17.318  17.451  1.00 97.73 36  A 1 
ATOM 246  O OG1 . THR A 1 36  ? -4.395  16.020  16.912  1.00 96.15 36  A 1 
ATOM 247  C CG2 . THR A 1 36  ? -5.023  17.284  18.836  1.00 95.91 36  A 1 
ATOM 248  N N   . LYS A 1 37  ? -7.006  16.891  15.846  1.00 97.42 37  A 1 
ATOM 249  C CA  . LYS A 1 37  ? -8.435  16.545  15.791  1.00 96.96 37  A 1 
ATOM 250  C C   . LYS A 1 37  ? -8.996  16.331  17.200  1.00 97.14 37  A 1 
ATOM 251  O O   . LYS A 1 37  ? -8.265  15.973  18.124  1.00 96.73 37  A 1 
ATOM 252  C CB  . LYS A 1 37  ? -8.684  15.329  14.885  1.00 95.88 37  A 1 
ATOM 253  C CG  . LYS A 1 37  ? -8.507  15.683  13.397  1.00 89.65 37  A 1 
ATOM 254  C CD  . LYS A 1 37  ? -8.805  14.478  12.495  1.00 83.29 37  A 1 
ATOM 255  C CE  . LYS A 1 37  ? -8.587  14.867  11.027  1.00 75.89 37  A 1 
ATOM 256  N NZ  . LYS A 1 37  ? -8.714  13.710  10.103  1.00 65.61 37  A 1 
ATOM 257  N N   . ALA A 1 38  ? -10.309 16.545  17.342  1.00 95.97 38  A 1 
ATOM 258  C CA  . ALA A 1 38  ? -11.037 16.196  18.557  1.00 95.44 38  A 1 
ATOM 259  C C   . ALA A 1 38  ? -10.917 14.691  18.857  1.00 95.59 38  A 1 
ATOM 260  O O   . ALA A 1 38  ? -10.759 13.880  17.935  1.00 94.34 38  A 1 
ATOM 261  C CB  . ALA A 1 38  ? -12.499 16.629  18.405  1.00 94.03 38  A 1 
ATOM 262  N N   . ASP A 1 39  ? -11.000 14.351  20.134  1.00 95.68 39  A 1 
ATOM 263  C CA  . ASP A 1 39  ? -10.998 12.959  20.580  1.00 95.48 39  A 1 
ATOM 264  C C   . ASP A 1 39  ? -12.185 12.223  19.957  1.00 95.10 39  A 1 
ATOM 265  O O   . ASP A 1 39  ? -13.298 12.746  19.894  1.00 93.53 39  A 1 
ATOM 266  C CB  . ASP A 1 39  ? -11.019 12.882  22.116  1.00 94.83 39  A 1 
ATOM 267  C CG  . ASP A 1 39  ? -9.805  13.532  22.790  1.00 94.81 39  A 1 
ATOM 268  O OD1 . ASP A 1 39  ? -8.851  13.947  22.090  1.00 91.96 39  A 1 
ATOM 269  O OD2 . ASP A 1 39  ? -9.805  13.689  24.028  1.00 91.69 39  A 1 
ATOM 270  N N   . SER A 1 40  ? -11.945 11.008  19.469  1.00 94.23 40  A 1 
ATOM 271  C CA  . SER A 1 40  ? -12.958 10.240  18.750  1.00 93.45 40  A 1 
ATOM 272  C C   . SER A 1 40  ? -13.049 8.818   19.292  1.00 93.74 40  A 1 
ATOM 273  O O   . SER A 1 40  ? -12.033 8.271   19.733  1.00 92.71 40  A 1 
ATOM 274  C CB  . SER A 1 40  ? -12.682 10.257  17.242  1.00 91.86 40  A 1 
ATOM 275  O OG  . SER A 1 40  ? -11.433 9.673   16.927  1.00 87.88 40  A 1 
ATOM 276  N N   . PRO A 1 41  ? -14.242 8.188   19.257  1.00 93.07 41  A 1 
ATOM 277  C CA  . PRO A 1 41  ? -14.392 6.803   19.681  1.00 91.86 41  A 1 
ATOM 278  C C   . PRO A 1 41  ? -13.482 5.868   18.878  1.00 90.51 41  A 1 
ATOM 279  O O   . PRO A 1 41  ? -13.562 5.827   17.650  1.00 87.02 41  A 1 
ATOM 280  C CB  . PRO A 1 41  ? -15.872 6.469   19.483  1.00 90.07 41  A 1 
ATOM 281  C CG  . PRO A 1 41  ? -16.561 7.828   19.550  1.00 87.65 41  A 1 
ATOM 282  C CD  . PRO A 1 41  ? -15.534 8.751   18.904  1.00 91.16 41  A 1 
ATOM 283  N N   . LYS A 1 42  ? -12.649 5.075   19.569  1.00 89.91 42  A 1 
ATOM 284  C CA  . LYS A 1 42  ? -11.834 4.007   18.975  1.00 88.24 42  A 1 
ATOM 285  C C   . LYS A 1 42  ? -12.199 2.649   19.585  1.00 88.02 42  A 1 
ATOM 286  O O   . LYS A 1 42  ? -12.691 2.535   20.715  1.00 81.40 42  A 1 
ATOM 287  C CB  . LYS A 1 42  ? -10.327 4.331   19.106  1.00 84.05 42  A 1 
ATOM 288  C CG  . LYS A 1 42  ? -9.844  5.504   18.224  1.00 78.23 42  A 1 
ATOM 289  C CD  . LYS A 1 42  ? -8.313  5.680   18.340  1.00 75.04 42  A 1 
ATOM 290  C CE  . LYS A 1 42  ? -7.743  6.813   17.476  1.00 69.46 42  A 1 
ATOM 291  N NZ  . LYS A 1 42  ? -6.269  6.968   17.648  1.00 60.94 42  A 1 
ATOM 292  N N   . GLY A 1 43  ? -11.986 1.584   18.825  1.00 81.88 43  A 1 
ATOM 293  C CA  . GLY A 1 43  ? -12.201 0.213   19.287  1.00 81.38 43  A 1 
ATOM 294  C C   . GLY A 1 43  ? -13.661 -0.121  19.640  1.00 82.73 43  A 1 
ATOM 295  O O   . GLY A 1 43  ? -14.609 0.456   19.116  1.00 79.47 43  A 1 
ATOM 296  N N   . ARG A 1 44  ? -13.840 -1.125  20.508  1.00 82.98 44  A 1 
ATOM 297  C CA  . ARG A 1 44  ? -15.171 -1.645  20.891  1.00 85.80 44  A 1 
ATOM 298  C C   . ARG A 1 44  ? -15.826 -0.882  22.046  1.00 88.88 44  A 1 
ATOM 299  O O   . ARG A 1 44  ? -17.023 -1.036  22.244  1.00 84.42 44  A 1 
ATOM 300  C CB  . ARG A 1 44  ? -15.083 -3.145  21.241  1.00 80.46 44  A 1 
ATOM 301  C CG  . ARG A 1 44  ? -14.715 -4.026  20.040  1.00 70.29 44  A 1 
ATOM 302  C CD  . ARG A 1 44  ? -14.727 -5.506  20.458  1.00 66.36 44  A 1 
ATOM 303  N NE  . ARG A 1 44  ? -14.336 -6.394  19.344  1.00 57.35 44  A 1 
ATOM 304  C CZ  . ARG A 1 44  ? -14.219 -7.713  19.394  1.00 51.07 44  A 1 
ATOM 305  N NH1 . ARG A 1 44  ? -14.453 -8.391  20.488  1.00 46.94 44  A 1 
ATOM 306  N NH2 . ARG A 1 44  ? -13.857 -8.388  18.336  1.00 45.28 44  A 1 
ATOM 307  N N   . SER A 1 45  ? -15.050 -0.127  22.823  1.00 84.04 45  A 1 
ATOM 308  C CA  . SER A 1 45  ? -15.548 0.552   24.029  1.00 86.82 45  A 1 
ATOM 309  C C   . SER A 1 45  ? -16.398 1.782   23.712  1.00 88.22 45  A 1 
ATOM 310  O O   . SER A 1 45  ? -17.165 2.218   24.568  1.00 83.23 45  A 1 
ATOM 311  C CB  . SER A 1 45  ? -14.370 0.959   24.923  1.00 84.04 45  A 1 
ATOM 312  O OG  . SER A 1 45  ? -13.558 1.897   24.244  1.00 76.58 45  A 1 
ATOM 313  N N   . GLY A 1 46  ? -16.243 2.363   22.503  1.00 87.25 46  A 1 
ATOM 314  C CA  . GLY A 1 46  ? -16.924 3.597   22.109  1.00 87.88 46  A 1 
ATOM 315  C C   . GLY A 1 46  ? -16.477 4.835   22.895  1.00 90.29 46  A 1 
ATOM 316  O O   . GLY A 1 46  ? -17.023 5.917   22.678  1.00 87.03 46  A 1 
ATOM 317  N N   . LYS A 1 47  ? -15.489 4.713   23.801  1.00 90.93 47  A 1 
ATOM 318  C CA  . LYS A 1 47  ? -14.962 5.836   24.579  1.00 91.75 47  A 1 
ATOM 319  C C   . LYS A 1 47  ? -14.119 6.738   23.669  1.00 92.75 47  A 1 
ATOM 320  O O   . LYS A 1 47  ? -13.294 6.215   22.917  1.00 90.92 47  A 1 
ATOM 321  C CB  . LYS A 1 47  ? -14.165 5.306   25.778  1.00 89.09 47  A 1 
ATOM 322  C CG  . LYS A 1 47  ? -13.761 6.433   26.736  1.00 78.89 47  A 1 
ATOM 323  C CD  . LYS A 1 47  ? -12.968 5.892   27.930  1.00 73.62 47  A 1 
ATOM 324  C CE  . LYS A 1 47  ? -12.522 7.061   28.806  1.00 65.25 47  A 1 
ATOM 325  N NZ  . LYS A 1 47  ? -11.680 6.609   29.941  1.00 54.78 47  A 1 
ATOM 326  N N   . PRO A 1 48  ? -14.296 8.078   23.731  1.00 93.60 48  A 1 
ATOM 327  C CA  . PRO A 1 48  ? -13.400 8.998   23.039  1.00 93.77 48  A 1 
ATOM 328  C C   . PRO A 1 48  ? -11.954 8.823   23.508  1.00 94.24 48  A 1 
ATOM 329  O O   . PRO A 1 48  ? -11.673 8.868   24.704  1.00 92.73 48  A 1 
ATOM 330  C CB  . PRO A 1 48  ? -13.932 10.405  23.320  1.00 92.01 48  A 1 
ATOM 331  C CG  . PRO A 1 48  ? -15.404 10.165  23.634  1.00 89.41 48  A 1 
ATOM 332  C CD  . PRO A 1 48  ? -15.382 8.815   24.350  1.00 92.29 48  A 1 
ATOM 333  N N   . GLU A 1 49  ? -11.045 8.633   22.560  1.00 93.93 49  A 1 
ATOM 334  C CA  . GLU A 1 49  ? -9.603  8.520   22.771  1.00 94.20 49  A 1 
ATOM 335  C C   . GLU A 1 49  ? -8.882  9.674   22.064  1.00 94.90 49  A 1 
ATOM 336  O O   . GLU A 1 49  ? -9.290  10.079  20.966  1.00 93.88 49  A 1 
ATOM 337  C CB  . GLU A 1 49  ? -9.086  7.156   22.292  1.00 92.40 49  A 1 
ATOM 338  C CG  . GLU A 1 49  ? -9.584  6.003   23.183  1.00 85.03 49  A 1 
ATOM 339  C CD  . GLU A 1 49  ? -9.095  4.616   22.727  1.00 82.61 49  A 1 
ATOM 340  O OE1 . GLU A 1 49  ? -9.695  3.614   23.197  1.00 72.72 49  A 1 
ATOM 341  O OE2 . GLU A 1 49  ? -8.162  4.542   21.895  1.00 74.73 49  A 1 
ATOM 342  N N   . PRO A 1 50  ? -7.822  10.228  22.687  1.00 95.67 50  A 1 
ATOM 343  C CA  . PRO A 1 50  ? -7.036  11.297  22.092  1.00 95.73 50  A 1 
ATOM 344  C C   . PRO A 1 50  ? -6.274  10.807  20.853  1.00 95.92 50  A 1 
ATOM 345  O O   . PRO A 1 50  ? -6.024  9.616   20.662  1.00 95.18 50  A 1 
ATOM 346  C CB  . PRO A 1 50  ? -6.101  11.778  23.204  1.00 94.67 50  A 1 
ATOM 347  C CG  . PRO A 1 50  ? -5.910  10.528  24.057  1.00 92.90 50  A 1 
ATOM 348  C CD  . PRO A 1 50  ? -7.265  9.844   23.970  1.00 95.56 50  A 1 
ATOM 349  N N   . THR A 1 51  ? -5.878  11.748  19.997  1.00 96.53 51  A 1 
ATOM 350  C CA  . THR A 1 51  ? -5.018  11.460  18.846  1.00 96.81 51  A 1 
ATOM 351  C C   . THR A 1 51  ? -3.609  11.073  19.297  1.00 97.03 51  A 1 
ATOM 352  O O   . THR A 1 51  ? -3.175  11.445  20.387  1.00 97.06 51  A 1 
ATOM 353  C CB  . THR A 1 51  ? -4.945  12.654  17.884  1.00 96.89 51  A 1 
ATOM 354  O OG1 . THR A 1 51  ? -4.274  13.742  18.474  1.00 96.03 51  A 1 
ATOM 355  C CG2 . THR A 1 51  ? -6.330  13.133  17.454  1.00 95.81 51  A 1 
ATOM 356  N N   . GLU A 1 52  ? -2.849  10.402  18.438  1.00 96.75 52  A 1 
ATOM 357  C CA  . GLU A 1 52  ? -1.471  10.002  18.727  1.00 96.90 52  A 1 
ATOM 358  C C   . GLU A 1 52  ? -0.576  11.218  19.039  1.00 97.46 52  A 1 
ATOM 359  O O   . GLU A 1 52  ? 0.182   11.187  20.009  1.00 97.41 52  A 1 
ATOM 360  C CB  . GLU A 1 52  ? -0.917  9.189   17.543  1.00 96.52 52  A 1 
ATOM 361  C CG  . GLU A 1 52  ? -1.607  7.824   17.301  1.00 94.14 52  A 1 
ATOM 362  C CD  . GLU A 1 52  ? -2.992  7.875   16.614  1.00 91.32 52  A 1 
ATOM 363  O OE1 . GLU A 1 52  ? -3.675  6.831   16.548  1.00 81.36 52  A 1 
ATOM 364  O OE2 . GLU A 1 52  ? -3.463  8.962   16.195  1.00 82.41 52  A 1 
ATOM 365  N N   . CYS A 1 53  ? -0.736  12.335  18.313  1.00 96.53 53  A 1 
ATOM 366  C CA  . CYS A 1 53  ? -0.040  13.586  18.631  1.00 97.27 53  A 1 
ATOM 367  C C   . CYS A 1 53  ? -0.470  14.176  19.984  1.00 97.18 53  A 1 
ATOM 368  O O   . CYS A 1 53  ? 0.363   14.717  20.703  1.00 97.04 53  A 1 
ATOM 369  C CB  . CYS A 1 53  ? -0.274  14.613  17.516  1.00 97.69 53  A 1 
ATOM 370  S SG  . CYS A 1 53  ? 0.563   14.109  15.986  1.00 97.45 53  A 1 
ATOM 371  N N   . ALA A 1 54  ? -1.751  14.076  20.355  1.00 97.22 54  A 1 
ATOM 372  C CA  . ALA A 1 54  ? -2.234  14.561  21.652  1.00 96.97 54  A 1 
ATOM 373  C C   . ALA A 1 54  ? -1.687  13.741  22.830  1.00 96.79 54  A 1 
ATOM 374  O O   . ALA A 1 54  ? -1.449  14.302  23.896  1.00 96.61 54  A 1 
ATOM 375  C CB  . ALA A 1 54  ? -3.766  14.565  21.655  1.00 97.06 54  A 1 
ATOM 376  N N   . VAL A 1 55  ? -1.491  12.433  22.637  1.00 96.82 55  A 1 
ATOM 377  C CA  . VAL A 1 55  ? -0.858  11.543  23.627  1.00 96.44 55  A 1 
ATOM 378  C C   . VAL A 1 55  ? 0.629   11.863  23.778  1.00 96.28 55  A 1 
ATOM 379  O O   . VAL A 1 55  ? 1.131   11.877  24.896  1.00 95.61 55  A 1 
ATOM 380  C CB  . VAL A 1 55  ? -1.058  10.064  23.240  1.00 96.21 55  A 1 
ATOM 381  C CG1 . VAL A 1 55  ? -0.312  9.099   24.174  1.00 94.00 55  A 1 
ATOM 382  C CG2 . VAL A 1 55  ? -2.541  9.677   23.293  1.00 94.28 55  A 1 
ATOM 383  N N   . ALA A 1 56  ? 1.326   12.128  22.674  1.00 95.67 56  A 1 
ATOM 384  C CA  . ALA A 1 56  ? 2.759   12.420  22.680  1.00 95.02 56  A 1 
ATOM 385  C C   . ALA A 1 56  ? 3.097   13.826  23.208  1.00 94.66 56  A 1 
ATOM 386  O O   . ALA A 1 56  ? 4.178   14.042  23.753  1.00 93.90 56  A 1 
ATOM 387  C CB  . ALA A 1 56  ? 3.275   12.226  21.252  1.00 95.41 56  A 1 
ATOM 388  N N   . ALA A 1 57  ? 2.192   14.797  23.055  1.00 92.73 57  A 1 
ATOM 389  C CA  . ALA A 1 57  ? 2.418   16.157  23.532  1.00 90.87 57  A 1 
ATOM 390  C C   . ALA A 1 57  ? 2.490   16.210  25.070  1.00 89.10 57  A 1 
ATOM 391  O O   . ALA A 1 57  ? 1.607   15.715  25.768  1.00 87.34 57  A 1 
ATOM 392  C CB  . ALA A 1 57  ? 1.322   17.076  22.986  1.00 91.22 57  A 1 
ATOM 393  N N   . ALA A 1 58  ? 3.515   16.882  25.600  1.00 87.83 58  A 1 
ATOM 394  C CA  . ALA A 1 58  ? 3.630   17.120  27.036  1.00 85.47 58  A 1 
ATOM 395  C C   . ALA A 1 58  ? 2.400   17.879  27.573  1.00 86.43 58  A 1 
ATOM 396  O O   . ALA A 1 58  ? 1.850   18.756  26.905  1.00 84.71 58  A 1 
ATOM 397  C CB  . ALA A 1 58  ? 4.934   17.877  27.321  1.00 82.88 58  A 1 
ATOM 398  N N   . SER A 1 59  ? 2.007   17.585  28.815  1.00 81.56 59  A 1 
ATOM 399  C CA  . SER A 1 59  ? 0.829   18.200  29.451  1.00 78.67 59  A 1 
ATOM 400  C C   . SER A 1 59  ? 0.911   19.727  29.578  1.00 80.81 59  A 1 
ATOM 401  O O   . SER A 1 59  ? -0.114  20.392  29.690  1.00 77.90 59  A 1 
ATOM 402  C CB  . SER A 1 59  ? 0.624   17.593  30.841  1.00 74.91 59  A 1 
ATOM 403  O OG  . SER A 1 59  ? 1.787   17.754  31.633  1.00 64.24 59  A 1 
ATOM 404  N N   . SER A 1 60  ? 2.124   20.296  29.550  1.00 88.48 60  A 1 
ATOM 405  C CA  . SER A 1 60  ? 2.377   21.739  29.570  1.00 89.17 60  A 1 
ATOM 406  C C   . SER A 1 60  ? 2.110   22.435  28.229  1.00 90.47 60  A 1 
ATOM 407  O O   . SER A 1 60  ? 2.036   23.660  28.194  1.00 87.06 60  A 1 
ATOM 408  C CB  . SER A 1 60  ? 3.830   21.987  29.988  1.00 86.02 60  A 1 
ATOM 409  O OG  . SER A 1 60  ? 4.717   21.278  29.142  1.00 82.86 60  A 1 
ATOM 410  N N   . ILE A 1 61  ? 1.974   21.686  27.124  1.00 94.66 61  A 1 
ATOM 411  C CA  . ILE A 1 61  ? 1.754   22.245  25.786  1.00 95.59 61  A 1 
ATOM 412  C C   . ILE A 1 61  ? 0.246   22.461  25.580  1.00 96.52 61  A 1 
ATOM 413  O O   . ILE A 1 61  ? -0.522  21.498  25.662  1.00 96.13 61  A 1 
ATOM 414  C CB  . ILE A 1 61  ? 2.374   21.337  24.694  1.00 93.95 61  A 1 
ATOM 415  C CG1 . ILE A 1 61  ? 3.906   21.238  24.888  1.00 87.31 61  A 1 
ATOM 416  C CG2 . ILE A 1 61  ? 2.049   21.878  23.286  1.00 87.59 61  A 1 
ATOM 417  C CD1 . ILE A 1 61  ? 4.563   20.152  24.036  1.00 77.21 61  A 1 
ATOM 418  N N   . PRO A 1 62  ? -0.213  23.692  25.260  1.00 97.41 62  A 1 
ATOM 419  C CA  . PRO A 1 62  ? -1.612  23.939  24.927  1.00 97.65 62  A 1 
ATOM 420  C C   . PRO A 1 62  ? -2.075  23.075  23.746  1.00 97.98 62  A 1 
ATOM 421  O O   . PRO A 1 62  ? -1.476  23.101  22.669  1.00 97.69 62  A 1 
ATOM 422  C CB  . PRO A 1 62  ? -1.707  25.437  24.608  1.00 97.11 62  A 1 
ATOM 423  C CG  . PRO A 1 62  ? -0.532  26.038  25.377  1.00 95.35 62  A 1 
ATOM 424  C CD  . PRO A 1 62  ? 0.526   24.946  25.293  1.00 97.38 62  A 1 
ATOM 425  N N   . GLN A 1 63  ? -3.164  22.329  23.927  1.00 97.81 63  A 1 
ATOM 426  C CA  . GLN A 1 63  ? -3.745  21.482  22.886  1.00 97.83 63  A 1 
ATOM 427  C C   . GLN A 1 63  ? -5.066  22.068  22.383  1.00 97.85 63  A 1 
ATOM 428  O O   . GLN A 1 63  ? -6.049  22.138  23.125  1.00 97.38 63  A 1 
ATOM 429  C CB  . GLN A 1 63  ? -3.938  20.042  23.382  1.00 97.28 63  A 1 
ATOM 430  C CG  . GLN A 1 63  ? -2.634  19.370  23.836  1.00 95.63 63  A 1 
ATOM 431  C CD  . GLN A 1 63  ? -2.821  17.889  24.154  1.00 95.16 63  A 1 
ATOM 432  O OE1 . GLN A 1 63  ? -3.793  17.256  23.762  1.00 89.04 63  A 1 
ATOM 433  N NE2 . GLN A 1 63  ? -1.898  17.274  24.863  1.00 87.58 63  A 1 
ATOM 434  N N   . LEU A 1 64  ? -5.107  22.456  21.108  1.00 98.15 64  A 1 
ATOM 435  C CA  . LEU A 1 64  ? -6.301  22.932  20.421  1.00 98.22 64  A 1 
ATOM 436  C C   . LEU A 1 64  ? -6.944  21.761  19.671  1.00 98.19 64  A 1 
ATOM 437  O O   . LEU A 1 64  ? -6.333  21.186  18.767  1.00 97.91 64  A 1 
ATOM 438  C CB  . LEU A 1 64  ? -5.942  24.090  19.471  1.00 98.27 64  A 1 
ATOM 439  C CG  . LEU A 1 64  ? -5.137  25.253  20.087  1.00 97.30 64  A 1 
ATOM 440  C CD1 . LEU A 1 64  ? -5.014  26.365  19.050  1.00 95.36 64  A 1 
ATOM 441  C CD2 . LEU A 1 64  ? -5.790  25.828  21.344  1.00 94.96 64  A 1 
ATOM 442  N N   . LYS A 1 65  ? -8.182  21.419  20.017  1.00 97.94 65  A 1 
ATOM 443  C CA  . LYS A 1 65  ? -8.944  20.297  19.434  1.00 97.68 65  A 1 
ATOM 444  C C   . LYS A 1 65  ? -10.275 20.749  18.804  1.00 97.45 65  A 1 
ATOM 445  O O   . LYS A 1 65  ? -11.334 20.237  19.177  1.00 96.77 65  A 1 
ATOM 446  C CB  . LYS A 1 65  ? -9.133  19.191  20.491  1.00 97.35 65  A 1 
ATOM 447  C CG  . LYS A 1 65  ? -7.820  18.610  21.035  1.00 96.82 65  A 1 
ATOM 448  C CD  . LYS A 1 65  ? -8.122  17.431  21.971  1.00 95.73 65  A 1 
ATOM 449  C CE  . LYS A 1 65  ? -6.843  16.809  22.539  1.00 93.08 65  A 1 
ATOM 450  N NZ  . LYS A 1 65  ? -7.152  15.635  23.386  1.00 89.01 65  A 1 
ATOM 451  N N   . PRO A 1 66  ? -10.287 21.738  17.882  1.00 97.74 66  A 1 
ATOM 452  C CA  . PRO A 1 66  ? -11.526 22.263  17.326  1.00 97.26 66  A 1 
ATOM 453  C C   . PRO A 1 66  ? -12.164 21.278  16.333  1.00 96.51 66  A 1 
ATOM 454  O O   . PRO A 1 66  ? -11.495 20.689  15.473  1.00 95.43 66  A 1 
ATOM 455  C CB  . PRO A 1 66  ? -11.125 23.576  16.654  1.00 97.29 66  A 1 
ATOM 456  C CG  . PRO A 1 66  ? -9.703  23.290  16.174  1.00 97.13 66  A 1 
ATOM 457  C CD  . PRO A 1 66  ? -9.142  22.415  17.289  1.00 97.76 66  A 1 
ATOM 458  N N   . GLU A 1 67  ? -13.490 21.192  16.355  1.00 96.04 67  A 1 
ATOM 459  C CA  . GLU A 1 67  ? -14.223 20.462  15.308  1.00 94.94 67  A 1 
ATOM 460  C C   . GLU A 1 67  ? -14.089 21.138  13.936  1.00 94.84 67  A 1 
ATOM 461  O O   . GLU A 1 67  ? -13.979 20.466  12.911  1.00 92.73 67  A 1 
ATOM 462  C CB  . GLU A 1 67  ? -15.709 20.374  15.659  1.00 93.69 67  A 1 
ATOM 463  C CG  . GLU A 1 67  ? -15.986 19.485  16.879  1.00 84.15 67  A 1 
ATOM 464  C CD  . GLU A 1 67  ? -17.494 19.257  17.083  1.00 77.09 67  A 1 
ATOM 465  O OE1 . GLU A 1 67  ? -17.827 18.433  17.958  1.00 68.75 67  A 1 
ATOM 466  O OE2 . GLU A 1 67  ? -18.290 19.889  16.345  1.00 68.40 67  A 1 
ATOM 467  N N   . LYS A 1 68  ? -14.051 22.489  13.910  1.00 96.11 68  A 1 
ATOM 468  C CA  . LYS A 1 68  ? -13.911 23.324  12.709  1.00 96.01 68  A 1 
ATOM 469  C C   . LYS A 1 68  ? -12.888 24.434  12.956  1.00 96.66 68  A 1 
ATOM 470  O O   . LYS A 1 68  ? -12.737 24.898  14.079  1.00 96.01 68  A 1 
ATOM 471  C CB  . LYS A 1 68  ? -15.278 23.912  12.320  1.00 94.65 68  A 1 
ATOM 472  C CG  . LYS A 1 68  ? -16.310 22.832  11.954  1.00 89.02 68  A 1 
ATOM 473  C CD  . LYS A 1 68  ? -17.654 23.452  11.562  1.00 85.38 68  A 1 
ATOM 474  C CE  . LYS A 1 68  ? -18.667 22.340  11.276  1.00 77.74 68  A 1 
ATOM 475  N NZ  . LYS A 1 68  ? -20.027 22.874  11.011  1.00 68.35 68  A 1 
ATOM 476  N N   . LEU A 1 69  ? -12.218 24.901  11.897  1.00 95.66 69  A 1 
ATOM 477  C CA  . LEU A 1 69  ? -11.322 26.069  11.944  1.00 96.31 69  A 1 
ATOM 478  C C   . LEU A 1 69  ? -12.126 27.378  11.797  1.00 96.34 69  A 1 
ATOM 479  O O   . LEU A 1 69  ? -11.941 28.157  10.861  1.00 95.13 69  A 1 
ATOM 480  C CB  . LEU A 1 69  ? -10.192 25.920  10.905  1.00 96.45 69  A 1 
ATOM 481  C CG  . LEU A 1 69  ? -9.262  24.708  11.117  1.00 96.33 69  A 1 
ATOM 482  C CD1 . LEU A 1 69  ? -8.210  24.678  10.008  1.00 95.37 69  A 1 
ATOM 483  C CD2 . LEU A 1 69  ? -8.540  24.747  12.464  1.00 95.09 69  A 1 
ATOM 484  N N   . ASP A 1 70  ? -13.076 27.610  12.711  1.00 96.65 70  A 1 
ATOM 485  C CA  . ASP A 1 70  ? -13.975 28.766  12.743  1.00 96.59 70  A 1 
ATOM 486  C C   . ASP A 1 70  ? -13.369 29.971  13.494  1.00 97.29 70  A 1 
ATOM 487  O O   . ASP A 1 70  ? -12.148 30.064  13.663  1.00 97.12 70  A 1 
ATOM 488  C CB  . ASP A 1 70  ? -15.339 28.310  13.291  1.00 95.93 70  A 1 
ATOM 489  C CG  . ASP A 1 70  ? -15.294 27.768  14.722  1.00 95.55 70  A 1 
ATOM 490  O OD1 . ASP A 1 70  ? -14.285 28.020  15.416  1.00 93.48 70  A 1 
ATOM 491  O OD2 . ASP A 1 70  ? -16.275 27.095  15.086  1.00 92.55 70  A 1 
ATOM 492  N N   . SER A 1 71  ? -14.191 30.966  13.873  1.00 97.47 71  A 1 
ATOM 493  C CA  . SER A 1 71  ? -13.722 32.146  14.616  1.00 97.62 71  A 1 
ATOM 494  C C   . SER A 1 71  ? -13.141 31.783  15.980  1.00 97.92 71  A 1 
ATOM 495  O O   . SER A 1 71  ? -12.059 32.265  16.300  1.00 97.67 71  A 1 
ATOM 496  C CB  . SER A 1 71  ? -14.843 33.178  14.800  1.00 97.12 71  A 1 
ATOM 497  O OG  . SER A 1 71  ? -16.034 32.555  15.228  1.00 89.02 71  A 1 
ATOM 498  N N   . ALA A 1 72  ? -13.778 30.883  16.720  1.00 97.73 72  A 1 
ATOM 499  C CA  . ALA A 1 72  ? -13.321 30.470  18.046  1.00 97.77 72  A 1 
ATOM 500  C C   . ALA A 1 72  ? -11.961 29.752  17.971  1.00 98.04 72  A 1 
ATOM 501  O O   . ALA A 1 72  ? -11.040 30.064  18.724  1.00 97.66 72  A 1 
ATOM 502  C CB  . ALA A 1 72  ? -14.399 29.578  18.669  1.00 97.42 72  A 1 
ATOM 503  N N   . ALA A 1 73  ? -11.782 28.851  16.994  1.00 97.73 73  A 1 
ATOM 504  C CA  . ALA A 1 73  ? -10.498 28.194  16.760  1.00 97.75 73  A 1 
ATOM 505  C C   . ALA A 1 73  ? -9.393  29.191  16.372  1.00 98.07 73  A 1 
ATOM 506  O O   . ALA A 1 73  ? -8.248  29.038  16.796  1.00 98.01 73  A 1 
ATOM 507  C CB  . ALA A 1 73  ? -10.689 27.138  15.667  1.00 97.42 73  A 1 
ATOM 508  N N   . ARG A 1 74  ? -9.726  30.226  15.582  1.00 98.32 74  A 1 
ATOM 509  C CA  . ARG A 1 74  ? -8.773  31.292  15.236  1.00 98.39 74  A 1 
ATOM 510  C C   . ARG A 1 74  ? -8.391  32.136  16.450  1.00 98.52 74  A 1 
ATOM 511  O O   . ARG A 1 74  ? -7.217  32.443  16.594  1.00 98.47 74  A 1 
ATOM 512  C CB  . ARG A 1 74  ? -9.316  32.198  14.122  1.00 98.05 74  A 1 
ATOM 513  C CG  . ARG A 1 74  ? -9.329  31.508  12.754  1.00 95.66 74  A 1 
ATOM 514  C CD  . ARG A 1 74  ? -9.612  32.511  11.624  1.00 94.16 74  A 1 
ATOM 515  N NE  . ARG A 1 74  ? -10.874 33.257  11.821  1.00 87.19 74  A 1 
ATOM 516  C CZ  . ARG A 1 74  ? -12.084 32.878  11.473  1.00 83.76 74  A 1 
ATOM 517  N NH1 . ARG A 1 74  ? -12.308 31.769  10.841  1.00 72.84 74  A 1 
ATOM 518  N NH2 . ARG A 1 74  ? -13.113 33.626  11.770  1.00 73.15 74  A 1 
ATOM 519  N N   . GLU A 1 75  ? -9.336  32.495  17.312  1.00 98.37 75  A 1 
ATOM 520  C CA  . GLU A 1 75  ? -9.063  33.240  18.552  1.00 98.39 75  A 1 
ATOM 521  C C   . GLU A 1 75  ? -8.125  32.456  19.479  1.00 98.47 75  A 1 
ATOM 522  O O   . GLU A 1 75  ? -7.129  32.997  19.953  1.00 98.20 75  A 1 
ATOM 523  C CB  . GLU A 1 75  ? -10.385 33.555  19.264  1.00 98.18 75  A 1 
ATOM 524  C CG  . GLU A 1 75  ? -11.171 34.672  18.560  1.00 91.13 75  A 1 
ATOM 525  C CD  . GLU A 1 75  ? -12.624 34.785  19.039  1.00 87.76 75  A 1 
ATOM 526  O OE1 . GLU A 1 75  ? -13.435 35.340  18.257  1.00 77.86 75  A 1 
ATOM 527  O OE2 . GLU A 1 75  ? -12.933 34.285  20.141  1.00 80.59 75  A 1 
ATOM 528  N N   . GLN A 1 76  ? -8.372  31.155  19.659  1.00 98.49 76  A 1 
ATOM 529  C CA  . GLN A 1 76  ? -7.493  30.274  20.435  1.00 98.40 76  A 1 
ATOM 530  C C   . GLN A 1 76  ? -6.088  30.173  19.826  1.00 98.57 76  A 1 
ATOM 531  O O   . GLN A 1 76  ? -5.100  30.264  20.551  1.00 98.42 76  A 1 
ATOM 532  C CB  . GLN A 1 76  ? -8.112  28.873  20.525  1.00 98.14 76  A 1 
ATOM 533  C CG  . GLN A 1 76  ? -9.365  28.827  21.410  1.00 96.07 76  A 1 
ATOM 534  C CD  . GLN A 1 76  ? -10.041 27.458  21.391  1.00 93.81 76  A 1 
ATOM 535  O OE1 . GLN A 1 76  ? -9.593  26.489  20.791  1.00 86.95 76  A 1 
ATOM 536  N NE2 . GLN A 1 76  ? -11.160 27.314  22.060  1.00 83.38 76  A 1 
ATOM 537  N N   . ALA A 1 77  ? -5.981  30.016  18.502  1.00 98.44 77  A 1 
ATOM 538  C CA  . ALA A 1 77  ? -4.687  29.971  17.819  1.00 98.54 77  A 1 
ATOM 539  C C   . ALA A 1 77  ? -3.937  31.313  17.903  1.00 98.61 77  A 1 
ATOM 540  O O   . ALA A 1 77  ? -2.734  31.325  18.153  1.00 98.44 77  A 1 
ATOM 541  C CB  . ALA A 1 77  ? -4.913  29.524  16.368  1.00 98.41 77  A 1 
ATOM 542  N N   . ALA A 1 78  ? -4.643  32.445  17.758  1.00 98.68 78  A 1 
ATOM 543  C CA  . ALA A 1 78  ? -4.073  33.788  17.876  1.00 98.68 78  A 1 
ATOM 544  C C   . ALA A 1 78  ? -3.512  34.057  19.280  1.00 98.69 78  A 1 
ATOM 545  O O   . ALA A 1 78  ? -2.434  34.631  19.414  1.00 98.44 78  A 1 
ATOM 546  C CB  . ALA A 1 78  ? -5.151  34.811  17.498  1.00 98.53 78  A 1 
ATOM 547  N N   . ALA A 1 79  ? -4.187  33.577  20.336  1.00 98.66 79  A 1 
ATOM 548  C CA  . ALA A 1 79  ? -3.726  33.711  21.722  1.00 98.62 79  A 1 
ATOM 549  C C   . ALA A 1 79  ? -2.368  33.031  21.987  1.00 98.63 79  A 1 
ATOM 550  O O   . ALA A 1 79  ? -1.662  33.402  22.924  1.00 98.16 79  A 1 
ATOM 551  C CB  . ALA A 1 79  ? -4.816  33.152  22.641  1.00 98.43 79  A 1 
ATOM 552  N N   . LEU A 1 80  ? -1.966  32.060  21.154  1.00 98.56 80  A 1 
ATOM 553  C CA  . LEU A 1 80  ? -0.656  31.408  21.254  1.00 98.53 80  A 1 
ATOM 554  C C   . LEU A 1 80  ? 0.491   32.281  20.725  1.00 98.50 80  A 1 
ATOM 555  O O   . LEU A 1 80  ? 1.649   31.965  21.004  1.00 98.11 80  A 1 
ATOM 556  C CB  . LEU A 1 80  ? -0.691  30.052  20.524  1.00 98.49 80  A 1 
ATOM 557  C CG  . LEU A 1 80  ? -1.735  29.056  21.064  1.00 98.16 80  A 1 
ATOM 558  C CD1 . LEU A 1 80  ? -1.675  27.780  20.232  1.00 97.46 80  A 1 
ATOM 559  C CD2 . LEU A 1 80  ? -1.484  28.691  22.531  1.00 97.31 80  A 1 
ATOM 560  N N   . ASN A 1 81  ? 0.212   33.369  19.998  1.00 98.61 81  A 1 
ATOM 561  C CA  . ASN A 1 81  ? 1.203   34.245  19.370  1.00 98.55 81  A 1 
ATOM 562  C C   . ASN A 1 81  ? 2.286   33.443  18.620  1.00 98.62 81  A 1 
ATOM 563  O O   . ASN A 1 81  ? 3.482   33.624  18.854  1.00 98.11 81  A 1 
ATOM 564  C CB  . ASN A 1 81  ? 1.781   35.216  20.419  1.00 98.12 81  A 1 
ATOM 565  C CG  . ASN A 1 81  ? 0.709   36.082  21.050  1.00 94.73 81  A 1 
ATOM 566  O OD1 . ASN A 1 81  ? 0.098   36.914  20.413  1.00 83.40 81  A 1 
ATOM 567  N ND2 . ASN A 1 81  ? 0.440   35.918  22.325  1.00 82.90 81  A 1 
ATOM 568  N N   . ALA A 1 82  ? 1.873   32.476  17.799  1.00 98.63 82  A 1 
ATOM 569  C CA  . ALA A 1 82  ? 2.794   31.665  17.012  1.00 98.73 82  A 1 
ATOM 570  C C   . ALA A 1 82  ? 3.230   32.419  15.745  1.00 98.75 82  A 1 
ATOM 571  O O   . ALA A 1 82  ? 2.407   33.020  15.059  1.00 98.53 82  A 1 
ATOM 572  C CB  . ALA A 1 82  ? 2.144   30.310  16.700  1.00 98.61 82  A 1 
ATOM 573  N N   . ASP A 1 83  ? 4.528   32.344  15.426  1.00 98.73 83  A 1 
ATOM 574  C CA  . ASP A 1 83  ? 5.094   32.984  14.233  1.00 98.68 83  A 1 
ATOM 575  C C   . ASP A 1 83  ? 4.868   32.137  12.974  1.00 98.70 83  A 1 
ATOM 576  O O   . ASP A 1 83  ? 4.702   32.671  11.878  1.00 98.43 83  A 1 
ATOM 577  C CB  . ASP A 1 83  ? 6.603   33.182  14.427  1.00 98.45 83  A 1 
ATOM 578  C CG  . ASP A 1 83  ? 6.966   33.998  15.663  1.00 98.02 83  A 1 
ATOM 579  O OD1 . ASP A 1 83  ? 6.445   35.122  15.797  1.00 96.55 83  A 1 
ATOM 580  O OD2 . ASP A 1 83  ? 7.792   33.481  16.452  1.00 96.32 83  A 1 
ATOM 581  N N   . LEU A 1 84  ? 4.883   30.801  13.122  1.00 98.72 84  A 1 
ATOM 582  C CA  . LEU A 1 84  ? 4.843   29.825  12.036  1.00 98.81 84  A 1 
ATOM 583  C C   . LEU A 1 84  ? 3.854   28.698  12.350  1.00 98.84 84  A 1 
ATOM 584  O O   . LEU A 1 84  ? 3.850   28.143  13.451  1.00 98.75 84  A 1 
ATOM 585  C CB  . LEU A 1 84  ? 6.273   29.280  11.819  1.00 98.79 84  A 1 
ATOM 586  C CG  . LEU A 1 84  ? 6.427   28.298  10.643  1.00 98.66 84  A 1 
ATOM 587  C CD1 . LEU A 1 84  ? 6.331   29.002  9.293   1.00 98.29 84  A 1 
ATOM 588  C CD2 . LEU A 1 84  ? 7.790   27.606  10.706  1.00 98.28 84  A 1 
ATOM 589  N N   . LEU A 1 85  ? 3.068   28.290  11.344  1.00 98.80 85  A 1 
ATOM 590  C CA  . LEU A 1 85  ? 2.308   27.040  11.364  1.00 98.81 85  A 1 
ATOM 591  C C   . LEU A 1 85  ? 3.142   25.921  10.724  1.00 98.81 85  A 1 
ATOM 592  O O   . LEU A 1 85  ? 3.564   26.042  9.577   1.00 98.70 85  A 1 
ATOM 593  C CB  . LEU A 1 85  ? 0.976   27.264  10.630  1.00 98.73 85  A 1 
ATOM 594  C CG  . LEU A 1 85  ? 0.074   26.018  10.541  1.00 98.43 85  A 1 
ATOM 595  C CD1 . LEU A 1 85  ? -0.440  25.575  11.908  1.00 97.97 85  A 1 
ATOM 596  C CD2 . LEU A 1 85  ? -1.138  26.334  9.664   1.00 97.88 85  A 1 
ATOM 597  N N   . VAL A 1 86  ? 3.339   24.800  11.421  1.00 98.82 86  A 1 
ATOM 598  C CA  . VAL A 1 86  ? 3.941   23.582  10.855  1.00 98.84 86  A 1 
ATOM 599  C C   . VAL A 1 86  ? 2.874   22.503  10.791  1.00 98.80 86  A 1 
ATOM 600  O O   . VAL A 1 86  ? 2.365   22.081  11.823  1.00 98.66 86  A 1 
ATOM 601  C CB  . VAL A 1 86  ? 5.160   23.113  11.665  1.00 98.81 86  A 1 
ATOM 602  C CG1 . VAL A 1 86  ? 5.750   21.823  11.075  1.00 98.61 86  A 1 
ATOM 603  C CG2 . VAL A 1 86  ? 6.257   24.180  11.682  1.00 98.58 86  A 1 
ATOM 604  N N   . SER A 1 87  ? 2.525   22.042  9.594   1.00 98.73 87  A 1 
ATOM 605  C CA  . SER A 1 87  ? 1.506   21.016  9.367   1.00 98.64 87  A 1 
ATOM 606  C C   . SER A 1 87  ? 2.130   19.691  8.940   1.00 98.66 87  A 1 
ATOM 607  O O   . SER A 1 87  ? 2.961   19.655  8.036   1.00 98.34 87  A 1 
ATOM 608  C CB  . SER A 1 87  ? 0.505   21.511  8.320   1.00 98.11 87  A 1 
ATOM 609  O OG  . SER A 1 87  ? -0.491  20.544  8.050   1.00 92.84 87  A 1 
ATOM 610  N N   . PHE A 1 88  ? 1.690   18.581  9.539   1.00 97.63 88  A 1 
ATOM 611  C CA  . PHE A 1 88  ? 1.952   17.230  9.046   1.00 97.52 88  A 1 
ATOM 612  C C   . PHE A 1 88  ? 0.758   16.319  9.343   1.00 96.02 88  A 1 
ATOM 613  O O   . PHE A 1 88  ? 0.402   16.103  10.501  1.00 89.22 88  A 1 
ATOM 614  C CB  . PHE A 1 88  ? 3.250   16.672  9.641   1.00 97.22 88  A 1 
ATOM 615  C CG  . PHE A 1 88  ? 3.792   15.391  9.004   1.00 97.79 88  A 1 
ATOM 616  C CD1 . PHE A 1 88  ? 4.892   14.750  9.609   1.00 96.03 88  A 1 
ATOM 617  C CD2 . PHE A 1 88  ? 3.275   14.858  7.808   1.00 95.96 88  A 1 
ATOM 618  C CE1 . PHE A 1 88  ? 5.464   13.602  9.023   1.00 95.40 88  A 1 
ATOM 619  C CE2 . PHE A 1 88  ? 3.838   13.705  7.226   1.00 94.62 88  A 1 
ATOM 620  C CZ  . PHE A 1 88  ? 4.935   13.082  7.833   1.00 95.96 88  A 1 
ATOM 621  N N   . ALA A 1 89  ? 0.104   15.800  8.309   1.00 95.39 89  A 1 
ATOM 622  C CA  . ALA A 1 89  ? -1.030  14.879  8.420   1.00 94.67 89  A 1 
ATOM 623  C C   . ALA A 1 89  ? -2.173  15.366  9.349   1.00 94.61 89  A 1 
ATOM 624  O O   . ALA A 1 89  ? -2.803  14.584  10.062  1.00 91.67 89  A 1 
ATOM 625  C CB  . ALA A 1 89  ? -0.483  13.481  8.753   1.00 93.23 89  A 1 
ATOM 626  N N   . TYR A 1 90  ? -2.465  16.678  9.332   1.00 94.37 90  A 1 
ATOM 627  C CA  . TYR A 1 90  ? -3.544  17.249  10.153  1.00 93.25 90  A 1 
ATOM 628  C C   . TYR A 1 90  ? -4.946  16.879  9.633   1.00 91.71 90  A 1 
ATOM 629  O O   . TYR A 1 90  ? -5.876  16.658  10.415  1.00 87.05 90  A 1 
ATOM 630  C CB  . TYR A 1 90  ? -3.357  18.768  10.243  1.00 93.26 90  A 1 
ATOM 631  C CG  . TYR A 1 90  ? -4.447  19.472  11.024  1.00 93.83 90  A 1 
ATOM 632  C CD1 . TYR A 1 90  ? -5.219  20.479  10.415  1.00 89.65 90  A 1 
ATOM 633  C CD2 . TYR A 1 90  ? -4.709  19.107  12.359  1.00 90.61 90  A 1 
ATOM 634  C CE1 . TYR A 1 90  ? -6.242  21.120  11.135  1.00 88.14 90  A 1 
ATOM 635  C CE2 . TYR A 1 90  ? -5.741  19.740  13.081  1.00 88.87 90  A 1 
ATOM 636  C CZ  . TYR A 1 90  ? -6.509  20.748  12.469  1.00 91.11 90  A 1 
ATOM 637  O OH  . TYR A 1 90  ? -7.510  21.360  13.158  1.00 90.23 90  A 1 
ATOM 638  N N   . GLY A 1 91  ? -5.095  16.770  8.303   1.00 91.14 91  A 1 
ATOM 639  C CA  . GLY A 1 91  ? -6.331  16.317  7.651   1.00 88.40 91  A 1 
ATOM 640  C C   . GLY A 1 91  ? -7.452  17.362  7.570   1.00 88.80 91  A 1 
ATOM 641  O O   . GLY A 1 91  ? -8.625  16.987  7.519   1.00 85.37 91  A 1 
ATOM 642  N N   . LYS A 1 92  ? -7.120  18.664  7.601   1.00 91.86 92  A 1 
ATOM 643  C CA  . LYS A 1 92  ? -8.013  19.790  7.269   1.00 90.98 92  A 1 
ATOM 644  C C   . LYS A 1 92  ? -7.248  20.850  6.475   1.00 91.17 92  A 1 
ATOM 645  O O   . LYS A 1 92  ? -6.057  21.044  6.695   1.00 89.06 92  A 1 
ATOM 646  C CB  . LYS A 1 92  ? -8.622  20.438  8.528   1.00 89.85 92  A 1 
ATOM 647  C CG  . LYS A 1 92  ? -9.537  19.508  9.340   1.00 86.89 92  A 1 
ATOM 648  C CD  . LYS A 1 92  ? -10.173 20.268  10.515  1.00 82.67 92  A 1 
ATOM 649  C CE  . LYS A 1 92  ? -10.927 19.308  11.437  1.00 78.85 92  A 1 
ATOM 650  N NZ  . LYS A 1 92  ? -11.257 19.953  12.731  1.00 68.29 92  A 1 
ATOM 651  N N   . ILE A 1 93  ? -7.966  21.560  5.599   1.00 92.27 93  A 1 
ATOM 652  C CA  . ILE A 1 93  ? -7.419  22.668  4.810   1.00 92.27 93  A 1 
ATOM 653  C C   . ILE A 1 93  ? -7.419  23.943  5.662   1.00 93.72 93  A 1 
ATOM 654  O O   . ILE A 1 93  ? -8.417  24.271  6.310   1.00 92.84 93  A 1 
ATOM 655  C CB  . ILE A 1 93  ? -8.208  22.837  3.488   1.00 89.30 93  A 1 
ATOM 656  C CG1 . ILE A 1 93  ? -8.104  21.549  2.638   1.00 84.49 93  A 1 
ATOM 657  C CG2 . ILE A 1 93  ? -7.698  24.057  2.696   1.00 82.42 93  A 1 
ATOM 658  C CD1 . ILE A 1 93  ? -8.974  21.545  1.373   1.00 73.56 93  A 1 
ATOM 659  N N   . PHE A 1 94  ? -6.306  24.677  5.643   1.00 95.81 94  A 1 
ATOM 660  C CA  . PHE A 1 94  ? -6.173  25.977  6.300   1.00 96.46 94  A 1 
ATOM 661  C C   . PHE A 1 94  ? -6.608  27.091  5.346   1.00 96.12 94  A 1 
ATOM 662  O O   . PHE A 1 94  ? -5.958  27.363  4.340   1.00 94.87 94  A 1 
ATOM 663  C CB  . PHE A 1 94  ? -4.732  26.166  6.774   1.00 96.90 94  A 1 
ATOM 664  C CG  . PHE A 1 94  ? -4.272  25.104  7.753   1.00 97.57 94  A 1 
ATOM 665  C CD1 . PHE A 1 94  ? -4.721  25.132  9.083   1.00 96.98 94  A 1 
ATOM 666  C CD2 . PHE A 1 94  ? -3.406  24.081  7.325   1.00 97.18 94  A 1 
ATOM 667  C CE1 . PHE A 1 94  ? -4.301  24.144  9.987   1.00 97.00 94  A 1 
ATOM 668  C CE2 . PHE A 1 94  ? -2.985  23.093  8.228   1.00 97.03 94  A 1 
ATOM 669  C CZ  . PHE A 1 94  ? -3.429  23.124  9.561   1.00 97.32 94  A 1 
ATOM 670  N N   . GLY A 1 95  ? -7.720  27.754  5.666   1.00 96.02 95  A 1 
ATOM 671  C CA  . GLY A 1 95  ? -8.181  28.907  4.889   1.00 95.59 95  A 1 
ATOM 672  C C   . GLY A 1 95  ? -7.309  30.157  5.093   1.00 96.25 95  A 1 
ATOM 673  O O   . GLY A 1 95  ? -6.641  30.283  6.125   1.00 95.92 95  A 1 
ATOM 674  N N   . PRO A 1 96  ? -7.391  31.147  4.182   1.00 95.98 96  A 1 
ATOM 675  C CA  . PRO A 1 96  ? -6.563  32.365  4.229   1.00 96.04 96  A 1 
ATOM 676  C C   . PRO A 1 96  ? -6.625  33.117  5.567   1.00 96.74 96  A 1 
ATOM 677  O O   . PRO A 1 96  ? -5.605  33.555  6.085   1.00 96.40 96  A 1 
ATOM 678  C CB  . PRO A 1 96  ? -7.067  33.243  3.076   1.00 94.77 96  A 1 
ATOM 679  C CG  . PRO A 1 96  ? -7.607  32.230  2.069   1.00 92.04 96  A 1 
ATOM 680  C CD  . PRO A 1 96  ? -8.174  31.119  2.949   1.00 94.79 96  A 1 
ATOM 681  N N   . LYS A 1 97  ? -7.817  33.212  6.175   1.00 96.64 97  A 1 
ATOM 682  C CA  . LYS A 1 97  ? -8.013  33.870  7.484   1.00 97.16 97  A 1 
ATOM 683  C C   . LYS A 1 97  ? -7.282  33.171  8.637   1.00 97.70 97  A 1 
ATOM 684  O O   . LYS A 1 97  ? -6.983  33.822  9.625   1.00 97.36 97  A 1 
ATOM 685  C CB  . LYS A 1 97  ? -9.509  33.967  7.835   1.00 96.90 97  A 1 
ATOM 686  C CG  . LYS A 1 97  ? -10.301 34.893  6.900   1.00 94.52 97  A 1 
ATOM 687  C CD  . LYS A 1 97  ? -11.759 35.044  7.383   1.00 90.14 97  A 1 
ATOM 688  C CE  . LYS A 1 97  ? -12.520 35.984  6.445   1.00 85.78 97  A 1 
ATOM 689  N NZ  . LYS A 1 97  ? -13.929 36.206  6.863   1.00 75.50 97  A 1 
ATOM 690  N N   . PHE A 1 98  ? -7.064  31.852  8.555   1.00 97.32 98  A 1 
ATOM 691  C CA  . PHE A 1 98  ? -6.315  31.102  9.558   1.00 97.76 98  A 1 
ATOM 692  C C   . PHE A 1 98  ? -4.809  31.263  9.323   1.00 98.03 98  A 1 
ATOM 693  O O   . PHE A 1 98  ? -4.087  31.560  10.262  1.00 97.89 98  A 1 
ATOM 694  C CB  . PHE A 1 98  ? -6.748  29.629  9.557   1.00 97.77 98  A 1 
ATOM 695  C CG  . PHE A 1 98  ? -6.236  28.856  10.762  1.00 98.09 98  A 1 
ATOM 696  C CD1 . PHE A 1 98  ? -4.967  28.253  10.742  1.00 97.71 98  A 1 
ATOM 697  C CD2 . PHE A 1 98  ? -7.028  28.766  11.922  1.00 97.79 98  A 1 
ATOM 698  C CE1 . PHE A 1 98  ? -4.487  27.574  11.877  1.00 97.58 98  A 1 
ATOM 699  C CE2 . PHE A 1 98  ? -6.551  28.085  13.056  1.00 97.57 98  A 1 
ATOM 700  C CZ  . PHE A 1 98  ? -5.279  27.493  13.035  1.00 97.82 98  A 1 
ATOM 701  N N   . LEU A 1 99  ? -4.363  31.161  8.072   1.00 97.61 99  A 1 
ATOM 702  C CA  . LEU A 1 99  ? -2.951  31.348  7.715   1.00 97.65 99  A 1 
ATOM 703  C C   . LEU A 1 99  ? -2.441  32.768  8.008   1.00 97.90 99  A 1 
ATOM 704  O O   . LEU A 1 99  ? -1.298  32.926  8.414   1.00 97.80 99  A 1 
ATOM 705  C CB  . LEU A 1 99  ? -2.741  30.987  6.233   1.00 97.32 99  A 1 
ATOM 706  C CG  . LEU A 1 99  ? -2.964  29.498  5.906   1.00 95.71 99  A 1 
ATOM 707  C CD1 . LEU A 1 99  ? -2.787  29.266  4.406   1.00 93.97 99  A 1 
ATOM 708  C CD2 . LEU A 1 99  ? -1.992  28.589  6.660   1.00 93.64 99  A 1 
ATOM 709  N N   . ALA A 1 100 ? -3.306  33.790  7.897   1.00 97.83 100 A 1 
ATOM 710  C CA  . ALA A 1 100 ? -2.971  35.178  8.221   1.00 97.89 100 A 1 
ATOM 711  C C   . ALA A 1 100 ? -2.628  35.423  9.707   1.00 98.14 100 A 1 
ATOM 712  O O   . ALA A 1 100 ? -2.142  36.501  10.034  1.00 97.94 100 A 1 
ATOM 713  C CB  . ALA A 1 100 ? -4.141  36.066  7.773   1.00 97.56 100 A 1 
ATOM 714  N N   . LEU A 1 101 ? -2.886  34.457  10.599  1.00 98.26 101 A 1 
ATOM 715  C CA  . LEU A 1 101 ? -2.489  34.547  12.011  1.00 98.49 101 A 1 
ATOM 716  C C   . LEU A 1 101 ? -0.974  34.404  12.217  1.00 98.61 101 A 1 
ATOM 717  O O   . LEU A 1 101 ? -0.478  34.757  13.281  1.00 98.41 101 A 1 
ATOM 718  C CB  . LEU A 1 101 ? -3.209  33.456  12.823  1.00 98.46 101 A 1 
ATOM 719  C CG  . LEU A 1 101 ? -4.742  33.502  12.784  1.00 98.05 101 A 1 
ATOM 720  C CD1 . LEU A 1 101 ? -5.297  32.319  13.578  1.00 97.30 101 A 1 
ATOM 721  C CD2 . LEU A 1 101 ? -5.303  34.796  13.374  1.00 97.19 101 A 1 
ATOM 722  N N   . PHE A 1 102 ? -0.255  33.861  11.239  1.00 98.65 102 A 1 
ATOM 723  C CA  . PHE A 1 102 ? 1.155   33.505  11.357  1.00 98.68 102 A 1 
ATOM 724  C C   . PHE A 1 102 ? 2.008   34.463  10.515  1.00 98.61 102 A 1 
ATOM 725  O O   . PHE A 1 102 ? 1.947   34.389  9.285   1.00 98.34 102 A 1 
ATOM 726  C CB  . PHE A 1 102 ? 1.352   32.043  10.932  1.00 98.69 102 A 1 
ATOM 727  C CG  . PHE A 1 102 ? 0.446   31.066  11.655  1.00 98.75 102 A 1 
ATOM 728  C CD1 . PHE A 1 102 ? 0.778   30.606  12.938  1.00 98.59 102 A 1 
ATOM 729  C CD2 . PHE A 1 102 ? -0.767  30.667  11.067  1.00 98.61 102 A 1 
ATOM 730  C CE1 . PHE A 1 102 ? -0.105  29.766  13.636  1.00 98.50 102 A 1 
ATOM 731  C CE2 . PHE A 1 102 ? -1.655  29.830  11.767  1.00 98.46 102 A 1 
ATOM 732  C CZ  . PHE A 1 102 ? -1.330  29.386  13.054  1.00 98.50 102 A 1 
ATOM 733  N N   . PRO A 1 103 ? 2.836   35.340  11.124  1.00 98.52 103 A 1 
ATOM 734  C CA  . PRO A 1 103 ? 3.682   36.292  10.393  1.00 98.35 103 A 1 
ATOM 735  C C   . PRO A 1 103 ? 4.622   35.646  9.364   1.00 98.15 103 A 1 
ATOM 736  O O   . PRO A 1 103 ? 4.873   36.220  8.305   1.00 97.37 103 A 1 
ATOM 737  C CB  . PRO A 1 103 ? 4.485   37.020  11.477  1.00 98.05 103 A 1 
ATOM 738  C CG  . PRO A 1 103 ? 3.564   36.970  12.694  1.00 96.62 103 A 1 
ATOM 739  C CD  . PRO A 1 103 ? 2.872   35.621  12.551  1.00 98.41 103 A 1 
ATOM 740  N N   . LEU A 1 104 ? 5.124   34.425  9.644   1.00 98.26 104 A 1 
ATOM 741  C CA  . LEU A 1 104 ? 5.978   33.645  8.731   1.00 98.09 104 A 1 
ATOM 742  C C   . LEU A 1 104 ? 5.174   32.700  7.817   1.00 97.90 104 A 1 
ATOM 743  O O   . LEU A 1 104 ? 5.759   31.927  7.053   1.00 97.32 104 A 1 
ATOM 744  C CB  . LEU A 1 104 ? 7.052   32.906  9.548   1.00 98.07 104 A 1 
ATOM 745  C CG  . LEU A 1 104 ? 7.962   33.807  10.408  1.00 97.70 104 A 1 
ATOM 746  C CD1 . LEU A 1 104 ? 8.954   32.939  11.177  1.00 96.70 104 A 1 
ATOM 747  C CD2 . LEU A 1 104 ? 8.753   34.807  9.566   1.00 96.58 104 A 1 
ATOM 748  N N   . GLY A 1 105 ? 3.837   32.759  7.878   1.00 97.99 105 A 1 
ATOM 749  C CA  . GLY A 1 105 ? 2.926   31.878  7.157   1.00 97.96 105 A 1 
ATOM 750  C C   . GLY A 1 105 ? 2.906   30.458  7.731   1.00 98.35 105 A 1 
ATOM 751  O O   . GLY A 1 105 ? 2.964   30.239  8.940   1.00 98.17 105 A 1 
ATOM 752  N N   . GLY A 1 106 ? 2.809   29.467  6.840   1.00 98.40 106 A 1 
ATOM 753  C CA  . GLY A 1 106 ? 2.825   28.065  7.231   1.00 98.46 106 A 1 
ATOM 754  C C   . GLY A 1 106 ? 3.622   27.191  6.270   1.00 98.53 106 A 1 
ATOM 755  O O   . GLY A 1 106 ? 3.798   27.531  5.095   1.00 98.19 106 A 1 
ATOM 756  N N   . ILE A 1 107 ? 4.075   26.044  6.779   1.00 98.67 107 A 1 
ATOM 757  C CA  . ILE A 1 107 ? 4.706   24.974  6.005   1.00 98.74 107 A 1 
ATOM 758  C C   . ILE A 1 107 ? 3.949   23.658  6.190   1.00 98.73 107 A 1 
ATOM 759  O O   . ILE A 1 107 ? 3.334   23.417  7.232   1.00 98.61 107 A 1 
ATOM 760  C CB  . ILE A 1 107 ? 6.209   24.828  6.325   1.00 98.76 107 A 1 
ATOM 761  C CG1 . ILE A 1 107 ? 6.467   24.399  7.785   1.00 98.57 107 A 1 
ATOM 762  C CG2 . ILE A 1 107 ? 6.945   26.139  5.982   1.00 98.32 107 A 1 
ATOM 763  C CD1 . ILE A 1 107 ? 7.929   24.076  8.102   1.00 98.11 107 A 1 
ATOM 764  N N   . ASN A 1 108 ? 4.009   22.798  5.184   1.00 98.66 108 A 1 
ATOM 765  C CA  . ASN A 1 108 ? 3.469   21.446  5.224   1.00 98.64 108 A 1 
ATOM 766  C C   . ASN A 1 108 ? 4.564   20.427  4.915   1.00 98.74 108 A 1 
ATOM 767  O O   . ASN A 1 108 ? 5.350   20.616  3.984   1.00 98.57 108 A 1 
ATOM 768  C CB  . ASN A 1 108 ? 2.292   21.330  4.247   1.00 98.30 108 A 1 
ATOM 769  C CG  . ASN A 1 108 ? 1.646   19.958  4.294   1.00 96.77 108 A 1 
ATOM 770  O OD1 . ASN A 1 108 ? 1.262   19.480  5.346   1.00 89.84 108 A 1 
ATOM 771  N ND2 . ASN A 1 108 ? 1.509   19.292  3.176   1.00 88.91 108 A 1 
ATOM 772  N N   . ILE A 1 109 ? 4.584   19.334  5.678   1.00 98.74 109 A 1 
ATOM 773  C CA  . ILE A 1 109 ? 5.413   18.160  5.419   1.00 98.78 109 A 1 
ATOM 774  C C   . ILE A 1 109 ? 4.562   17.169  4.625   1.00 98.69 109 A 1 
ATOM 775  O O   . ILE A 1 109 ? 3.517   16.708  5.098   1.00 98.41 109 A 1 
ATOM 776  C CB  . ILE A 1 109 ? 5.946   17.550  6.727   1.00 98.75 109 A 1 
ATOM 777  C CG1 . ILE A 1 109 ? 6.688   18.600  7.588   1.00 98.44 109 A 1 
ATOM 778  C CG2 . ILE A 1 109 ? 6.869   16.369  6.392   1.00 98.49 109 A 1 
ATOM 779  C CD1 . ILE A 1 109 ? 7.046   18.106  8.992   1.00 97.06 109 A 1 
ATOM 780  N N   . HIS A 1 110 ? 5.002   16.850  3.414   1.00 98.75 110 A 1 
ATOM 781  C CA  . HIS A 1 110 ? 4.303   15.968  2.493   1.00 98.72 110 A 1 
ATOM 782  C C   . HIS A 1 110 ? 5.187   14.761  2.140   1.00 98.69 110 A 1 
ATOM 783  O O   . HIS A 1 110 ? 6.276   14.950  1.595   1.00 98.24 110 A 1 
ATOM 784  C CB  . HIS A 1 110 ? 3.889   16.771  1.259   1.00 98.52 110 A 1 
ATOM 785  C CG  . HIS A 1 110 ? 2.870   16.034  0.443   1.00 98.35 110 A 1 
ATOM 786  N ND1 . HIS A 1 110 ? 1.536   15.904  0.757   1.00 94.95 110 A 1 
ATOM 787  C CD2 . HIS A 1 110 ? 3.101   15.354  -0.719  1.00 95.63 110 A 1 
ATOM 788  C CE1 . HIS A 1 110 ? 0.968   15.166  -0.212  1.00 95.72 110 A 1 
ATOM 789  N NE2 . HIS A 1 110 ? 1.883   14.813  -1.124  1.00 96.30 110 A 1 
ATOM 790  N N   . PRO A 1 111 ? 4.767   13.508  2.442   1.00 98.76 111 A 1 
ATOM 791  C CA  . PRO A 1 111 ? 5.600   12.321  2.240   1.00 98.72 111 A 1 
ATOM 792  C C   . PRO A 1 111 ? 5.581   11.821  0.784   1.00 98.65 111 A 1 
ATOM 793  O O   . PRO A 1 111 ? 5.194   10.687  0.497   1.00 97.81 111 A 1 
ATOM 794  C CB  . PRO A 1 111 ? 5.093   11.314  3.281   1.00 98.45 111 A 1 
ATOM 795  C CG  . PRO A 1 111 ? 3.607   11.637  3.362   1.00 97.43 111 A 1 
ATOM 796  C CD  . PRO A 1 111 ? 3.573   13.156  3.199   1.00 98.58 111 A 1 
ATOM 797  N N   . SER A 1 112 ? 5.970   12.687  -0.149  1.00 98.48 112 A 1 
ATOM 798  C CA  . SER A 1 112 ? 6.238   12.373  -1.556  1.00 98.41 112 A 1 
ATOM 799  C C   . SER A 1 112 ? 7.276   13.330  -2.155  1.00 98.45 112 A 1 
ATOM 800  O O   . SER A 1 112 ? 7.640   14.347  -1.557  1.00 98.02 112 A 1 
ATOM 801  C CB  . SER A 1 112 ? 4.952   12.402  -2.395  1.00 97.81 112 A 1 
ATOM 802  O OG  . SER A 1 112 ? 4.569   13.726  -2.729  1.00 95.85 112 A 1 
ATOM 803  N N   . LEU A 1 113 ? 7.737   13.020  -3.367  1.00 98.37 113 A 1 
ATOM 804  C CA  . LEU A 1 113 ? 8.507   13.942  -4.203  1.00 98.24 113 A 1 
ATOM 805  C C   . LEU A 1 113 ? 7.541   14.850  -4.968  1.00 98.22 113 A 1 
ATOM 806  O O   . LEU A 1 113 ? 7.203   14.568  -6.118  1.00 97.09 113 A 1 
ATOM 807  C CB  . LEU A 1 113 ? 9.428   13.155  -5.156  1.00 97.52 113 A 1 
ATOM 808  C CG  . LEU A 1 113 ? 10.557  12.385  -4.461  1.00 95.93 113 A 1 
ATOM 809  C CD1 . LEU A 1 113 ? 11.314  11.554  -5.493  1.00 95.02 113 A 1 
ATOM 810  C CD2 . LEU A 1 113 ? 11.545  13.320  -3.765  1.00 95.31 113 A 1 
ATOM 811  N N   . LEU A 1 114 ? 7.088   15.947  -4.338  1.00 98.53 114 A 1 
ATOM 812  C CA  . LEU A 1 114 ? 6.288   16.954  -5.037  1.00 98.54 114 A 1 
ATOM 813  C C   . LEU A 1 114 ? 7.017   17.443  -6.307  1.00 98.42 114 A 1 
ATOM 814  O O   . LEU A 1 114 ? 8.243   17.576  -6.289  1.00 97.92 114 A 1 
ATOM 815  C CB  . LEU A 1 114 ? 5.948   18.122  -4.095  1.00 98.39 114 A 1 
ATOM 816  C CG  . LEU A 1 114 ? 4.937   17.782  -2.985  1.00 98.04 114 A 1 
ATOM 817  C CD1 . LEU A 1 114 ? 4.735   19.006  -2.098  1.00 97.51 114 A 1 
ATOM 818  C CD2 . LEU A 1 114 ? 3.567   17.372  -3.532  1.00 97.54 114 A 1 
ATOM 819  N N   . PRO A 1 115 ? 6.281   17.689  -7.429  1.00 98.63 115 A 1 
ATOM 820  C CA  . PRO A 1 115 ? 4.817   17.786  -7.531  1.00 98.61 115 A 1 
ATOM 821  C C   . PRO A 1 115 ? 4.052   16.457  -7.698  1.00 98.55 115 A 1 
ATOM 822  O O   . PRO A 1 115 ? 2.837   16.477  -7.906  1.00 97.82 115 A 1 
ATOM 823  C CB  . PRO A 1 115 ? 4.595   18.719  -8.723  1.00 98.29 115 A 1 
ATOM 824  C CG  . PRO A 1 115 ? 5.747   18.357  -9.652  1.00 97.67 115 A 1 
ATOM 825  C CD  . PRO A 1 115 ? 6.894   18.099  -8.688  1.00 98.41 115 A 1 
ATOM 826  N N   . LYS A 1 116 ? 4.707   15.288  -7.609  1.00 98.33 116 A 1 
ATOM 827  C CA  . LYS A 1 116 ? 4.011   13.994  -7.666  1.00 98.23 116 A 1 
ATOM 828  C C   . LYS A 1 116 ? 3.179   13.745  -6.405  1.00 98.43 116 A 1 
ATOM 829  O O   . LYS A 1 116 ? 3.632   14.011  -5.293  1.00 97.95 116 A 1 
ATOM 830  C CB  . LYS A 1 116 ? 4.983   12.826  -7.872  1.00 97.47 116 A 1 
ATOM 831  C CG  . LYS A 1 116 ? 5.675   12.779  -9.239  1.00 93.62 116 A 1 
ATOM 832  C CD  . LYS A 1 116 ? 6.422   11.440  -9.335  1.00 88.32 116 A 1 
ATOM 833  C CE  . LYS A 1 116 ? 6.994   11.126  -10.712 1.00 81.72 116 A 1 
ATOM 834  N NZ  . LYS A 1 116 ? 7.457   9.707   -10.757 1.00 71.34 116 A 1 
ATOM 835  N N   . TYR A 1 117 ? 1.997   13.131  -6.613  1.00 98.49 117 A 1 
ATOM 836  C CA  . TYR A 1 117 ? 1.108   12.654  -5.550  1.00 98.52 117 A 1 
ATOM 837  C C   . TYR A 1 117 ? 0.606   13.748  -4.596  1.00 98.40 117 A 1 
ATOM 838  O O   . TYR A 1 117 ? 0.496   13.514  -3.392  1.00 97.62 117 A 1 
ATOM 839  C CB  . TYR A 1 117 ? 1.740   11.458  -4.824  1.00 98.45 117 A 1 
ATOM 840  C CG  . TYR A 1 117 ? 2.223   10.353  -5.741  1.00 98.53 117 A 1 
ATOM 841  C CD1 . TYR A 1 117 ? 1.307   9.703   -6.585  1.00 98.01 117 A 1 
ATOM 842  C CD2 . TYR A 1 117 ? 3.583   9.978   -5.760  1.00 98.06 117 A 1 
ATOM 843  C CE1 . TYR A 1 117 ? 1.740   8.688   -7.454  1.00 97.75 117 A 1 
ATOM 844  C CE2 . TYR A 1 117 ? 4.017   8.957   -6.628  1.00 97.73 117 A 1 
ATOM 845  C CZ  . TYR A 1 117 ? 3.093   8.315   -7.477  1.00 97.88 117 A 1 
ATOM 846  O OH  . TYR A 1 117 ? 3.487   7.333   -8.323  1.00 96.86 117 A 1 
ATOM 847  N N   . ARG A 1 118 ? 0.240   14.931  -5.122  1.00 98.40 118 A 1 
ATOM 848  C CA  . ARG A 1 118 ? -0.517  15.925  -4.350  1.00 98.33 118 A 1 
ATOM 849  C C   . ARG A 1 118 ? -1.812  15.292  -3.830  1.00 98.12 118 A 1 
ATOM 850  O O   . ARG A 1 118 ? -2.529  14.641  -4.587  1.00 97.64 118 A 1 
ATOM 851  C CB  . ARG A 1 118 ? -0.848  17.141  -5.216  1.00 98.25 118 A 1 
ATOM 852  C CG  . ARG A 1 118 ? 0.385   17.966  -5.600  1.00 97.79 118 A 1 
ATOM 853  C CD  . ARG A 1 118 ? -0.073  19.174  -6.419  1.00 97.40 118 A 1 
ATOM 854  N NE  . ARG A 1 118 ? 1.054   20.000  -6.866  1.00 96.92 118 A 1 
ATOM 855  C CZ  . ARG A 1 118 ? 0.963   21.091  -7.601  1.00 96.86 118 A 1 
ATOM 856  N NH1 . ARG A 1 118 ? -0.175  21.562  -8.030  1.00 94.80 118 A 1 
ATOM 857  N NH2 . ARG A 1 118 ? 2.036   21.741  -7.926  1.00 94.48 118 A 1 
ATOM 858  N N   . GLY A 1 119 ? -2.123  15.460  -2.544  1.00 97.83 119 A 1 
ATOM 859  C CA  . GLY A 1 119 ? -3.332  14.893  -1.952  1.00 97.73 119 A 1 
ATOM 860  C C   . GLY A 1 119 ? -3.110  14.047  -0.698  1.00 97.93 119 A 1 
ATOM 861  O O   . GLY A 1 119 ? -2.015  14.020  -0.135  1.00 97.56 119 A 1 
ATOM 862  N N   . PRO A 1 120 ? -4.162  13.372  -0.226  1.00 97.81 120 A 1 
ATOM 863  C CA  . PRO A 1 120 ? -4.208  12.850  1.140   1.00 97.60 120 A 1 
ATOM 864  C C   . PRO A 1 120 ? -3.484  11.516  1.363   1.00 97.86 120 A 1 
ATOM 865  O O   . PRO A 1 120 ? -3.273  11.149  2.521   1.00 97.27 120 A 1 
ATOM 866  C CB  . PRO A 1 120 ? -5.707  12.738  1.447   1.00 96.92 120 A 1 
ATOM 867  C CG  . PRO A 1 120 ? -6.323  12.456  0.078   1.00 96.36 120 A 1 
ATOM 868  C CD  . PRO A 1 120 ? -5.472  13.297  -0.855  1.00 97.40 120 A 1 
ATOM 869  N N   . THR A 1 121 ? -3.127  10.765  0.315   1.00 98.08 121 A 1 
ATOM 870  C CA  . THR A 1 121 ? -2.600  9.386   0.434   1.00 98.28 121 A 1 
ATOM 871  C C   . THR A 1 121 ? -1.322  9.121   -0.385  1.00 98.53 121 A 1 
ATOM 872  O O   . THR A 1 121 ? -1.226  8.094   -1.072  1.00 98.36 121 A 1 
ATOM 873  C CB  . THR A 1 121 ? -3.692  8.354   0.115   1.00 97.95 121 A 1 
ATOM 874  O OG1 . THR A 1 121 ? -4.130  8.509   -1.209  1.00 96.80 121 A 1 
ATOM 875  C CG2 . THR A 1 121 ? -4.897  8.476   1.039   1.00 95.69 121 A 1 
ATOM 876  N N   . PRO A 1 122 ? -0.296  10.002  -0.338  1.00 98.67 122 A 1 
ATOM 877  C CA  . PRO A 1 122 ? 0.861   9.919   -1.235  1.00 98.73 122 A 1 
ATOM 878  C C   . PRO A 1 122 ? 1.708   8.655   -1.038  1.00 98.78 122 A 1 
ATOM 879  O O   . PRO A 1 122 ? 2.249   8.126   -2.010  1.00 98.66 122 A 1 
ATOM 880  C CB  . PRO A 1 122 ? 1.671   11.185  -0.948  1.00 98.58 122 A 1 
ATOM 881  C CG  . PRO A 1 122 ? 1.292   11.536  0.486   1.00 98.09 122 A 1 
ATOM 882  C CD  . PRO A 1 122 ? -0.171  11.146  0.550   1.00 98.53 122 A 1 
ATOM 883  N N   . ILE A 1 123 ? 1.802   8.128   0.183   1.00 98.73 123 A 1 
ATOM 884  C CA  . ILE A 1 123 ? 2.560   6.903   0.491   1.00 98.79 123 A 1 
ATOM 885  C C   . ILE A 1 123 ? 1.931   5.695   -0.212  1.00 98.79 123 A 1 
ATOM 886  O O   . ILE A 1 123 ? 2.605   4.996   -0.968  1.00 98.71 123 A 1 
ATOM 887  C CB  . ILE A 1 123 ? 2.653   6.698   2.021   1.00 98.73 123 A 1 
ATOM 888  C CG1 . ILE A 1 123 ? 3.471   7.849   2.650   1.00 98.39 123 A 1 
ATOM 889  C CG2 . ILE A 1 123 ? 3.273   5.330   2.352   1.00 98.51 123 A 1 
ATOM 890  C CD1 . ILE A 1 123 ? 3.568   7.799   4.175   1.00 97.61 123 A 1 
ATOM 891  N N   . SER A 1 124 ? 0.629   5.478   -0.011  1.00 98.74 124 A 1 
ATOM 892  C CA  . SER A 1 124 ? -0.095  4.382   -0.663  1.00 98.74 124 A 1 
ATOM 893  C C   . SER A 1 124 ? -0.076  4.526   -2.186  1.00 98.78 124 A 1 
ATOM 894  O O   . SER A 1 124 ? 0.112   3.535   -2.886  1.00 98.66 124 A 1 
ATOM 895  C CB  . SER A 1 124 ? -1.539  4.323   -0.169  1.00 98.45 124 A 1 
ATOM 896  O OG  . SER A 1 124 ? -1.595  4.361   1.239   1.00 93.72 124 A 1 
ATOM 897  N N   . ALA A 1 125 ? -0.189  5.753   -2.709  1.00 98.77 125 A 1 
ATOM 898  C CA  . ALA A 1 125 ? -0.123  6.016   -4.145  1.00 98.73 125 A 1 
ATOM 899  C C   . ALA A 1 125 ? 1.241   5.645   -4.747  1.00 98.73 125 A 1 
ATOM 900  O O   . ALA A 1 125 ? 1.287   5.021   -5.807  1.00 98.62 125 A 1 
ATOM 901  C CB  . ALA A 1 125 ? -0.467  7.489   -4.388  1.00 98.63 125 A 1 
ATOM 902  N N   . ALA A 1 126 ? 2.351   5.956   -4.074  1.00 98.79 126 A 1 
ATOM 903  C CA  . ALA A 1 126 ? 3.687   5.559   -4.525  1.00 98.78 126 A 1 
ATOM 904  C C   . ALA A 1 126 ? 3.844   4.026   -4.577  1.00 98.78 126 A 1 
ATOM 905  O O   . ALA A 1 126 ? 4.382   3.489   -5.550  1.00 98.63 126 A 1 
ATOM 906  C CB  . ALA A 1 126 ? 4.728   6.213   -3.606  1.00 98.72 126 A 1 
ATOM 907  N N   . ILE A 1 127 ? 3.311   3.305   -3.582  1.00 98.84 127 A 1 
ATOM 908  C CA  . ILE A 1 127 ? 3.337   1.832   -3.537  1.00 98.85 127 A 1 
ATOM 909  C C   . ILE A 1 127 ? 2.459   1.222   -4.643  1.00 98.79 127 A 1 
ATOM 910  O O   . ILE A 1 127 ? 2.918   0.333   -5.364  1.00 98.64 127 A 1 
ATOM 911  C CB  . ILE A 1 127 ? 2.933   1.332   -2.133  1.00 98.84 127 A 1 
ATOM 912  C CG1 . ILE A 1 127 ? 3.961   1.794   -1.072  1.00 98.67 127 A 1 
ATOM 913  C CG2 . ILE A 1 127 ? 2.822   -0.204  -2.112  1.00 98.69 127 A 1 
ATOM 914  C CD1 . ILE A 1 127 ? 3.477   1.605   0.369   1.00 98.18 127 A 1 
ATOM 915  N N   . LEU A 1 128 ? 1.222   1.714   -4.819  1.00 98.77 128 A 1 
ATOM 916  C CA  . LEU A 1 128 ? 0.298   1.255   -5.869  1.00 98.65 128 A 1 
ATOM 917  C C   . LEU A 1 128 ? 0.896   1.415   -7.270  1.00 98.53 128 A 1 
ATOM 918  O O   . LEU A 1 128 ? 0.767   0.522   -8.110  1.00 98.20 128 A 1 
ATOM 919  C CB  . LEU A 1 128 ? -1.021  2.049   -5.783  1.00 98.50 128 A 1 
ATOM 920  C CG  . LEU A 1 128 ? -1.950  1.631   -4.634  1.00 97.94 128 A 1 
ATOM 921  C CD1 . LEU A 1 128 ? -3.086  2.646   -4.486  1.00 97.19 128 A 1 
ATOM 922  C CD2 . LEU A 1 128 ? -2.568  0.256   -4.882  1.00 97.32 128 A 1 
ATOM 923  N N   . ASN A 1 129 ? 1.590   2.525   -7.508  1.00 98.68 129 A 1 
ATOM 924  C CA  . ASN A 1 129 ? 2.270   2.786   -8.775  1.00 98.56 129 A 1 
ATOM 925  C C   . ASN A 1 129 ? 3.619   2.061   -8.912  1.00 98.51 129 A 1 
ATOM 926  O O   . ASN A 1 129 ? 4.226   2.129   -9.979  1.00 98.10 129 A 1 
ATOM 927  C CB  . ASN A 1 129 ? 2.383   4.302   -8.979  1.00 98.41 129 A 1 
ATOM 928  C CG  . ASN A 1 129 ? 1.034   4.899   -9.319  1.00 97.16 129 A 1 
ATOM 929  O OD1 . ASN A 1 129 ? 0.427   4.573   -10.323 1.00 88.93 129 A 1 
ATOM 930  N ND2 . ASN A 1 129 ? 0.507   5.765   -8.494  1.00 88.16 129 A 1 
ATOM 931  N N   . ARG A 1 130 ? 4.054   1.324   -7.877  1.00 98.60 130 A 1 
ATOM 932  C CA  . ARG A 1 130 ? 5.322   0.573   -7.851  1.00 98.58 130 A 1 
ATOM 933  C C   . ARG A 1 130 ? 6.523   1.464   -8.178  1.00 98.60 130 A 1 
ATOM 934  O O   . ARG A 1 130 ? 7.402   1.090   -8.953  1.00 98.25 130 A 1 
ATOM 935  C CB  . ARG A 1 130 ? 5.230   -0.677  -8.747  1.00 98.34 130 A 1 
ATOM 936  C CG  . ARG A 1 130 ? 4.072   -1.612  -8.373  1.00 97.69 130 A 1 
ATOM 937  C CD  . ARG A 1 130 ? 3.953   -2.774  -9.367  1.00 96.19 130 A 1 
ATOM 938  N NE  . ARG A 1 130 ? 3.495   -2.300  -10.687 1.00 91.82 130 A 1 
ATOM 939  C CZ  . ARG A 1 130 ? 3.414   -3.029  -11.794 1.00 89.63 130 A 1 
ATOM 940  N NH1 . ARG A 1 130 ? 3.722   -4.294  -11.809 1.00 81.63 130 A 1 
ATOM 941  N NH2 . ARG A 1 130 ? 3.017   -2.490  -12.910 1.00 82.85 130 A 1 
ATOM 942  N N   . GLU A 1 131 ? 6.533   2.662   -7.607  1.00 98.54 131 A 1 
ATOM 943  C CA  . GLU A 1 131 ? 7.650   3.594   -7.751  1.00 98.49 131 A 1 
ATOM 944  C C   . GLU A 1 131 ? 8.934   2.979   -7.171  1.00 98.52 131 A 1 
ATOM 945  O O   . GLU A 1 131 ? 8.926   2.382   -6.095  1.00 98.09 131 A 1 
ATOM 946  C CB  . GLU A 1 131 ? 7.323   4.929   -7.057  1.00 98.27 131 A 1 
ATOM 947  C CG  . GLU A 1 131 ? 6.215   5.751   -7.751  1.00 97.26 131 A 1 
ATOM 948  C CD  . GLU A 1 131 ? 6.682   6.546   -8.988  1.00 97.16 131 A 1 
ATOM 949  O OE1 . GLU A 1 131 ? 5.915   7.415   -9.474  1.00 92.88 131 A 1 
ATOM 950  O OE2 . GLU A 1 131 ? 7.839   6.401   -9.440  1.00 94.12 131 A 1 
ATOM 951  N N   . ALA A 1 132 ? 10.047  3.150   -7.876  1.00 98.42 132 A 1 
ATOM 952  C CA  . ALA A 1 132 ? 11.370  2.749   -7.380  1.00 98.42 132 A 1 
ATOM 953  C C   . ALA A 1 132 ? 11.966  3.777   -6.403  1.00 98.52 132 A 1 
ATOM 954  O O   . ALA A 1 132 ? 12.898  3.477   -5.656  1.00 97.93 132 A 1 
ATOM 955  C CB  . ALA A 1 132 ? 12.283  2.539   -8.590  1.00 98.00 132 A 1 
ATOM 956  N N   . VAL A 1 133 ? 11.443  5.004   -6.428  1.00 98.45 133 A 1 
ATOM 957  C CA  . VAL A 1 133 ? 11.883  6.120   -5.593  1.00 98.44 133 A 1 
ATOM 958  C C   . VAL A 1 133 ? 10.670  6.966   -5.222  1.00 98.54 133 A 1 
ATOM 959  O O   . VAL A 1 133 ? 9.876   7.335   -6.083  1.00 97.91 133 A 1 
ATOM 960  C CB  . VAL A 1 133 ? 12.946  6.981   -6.311  1.00 97.47 133 A 1 
ATOM 961  C CG1 . VAL A 1 133 ? 13.453  8.119   -5.410  1.00 90.35 133 A 1 
ATOM 962  C CG2 . VAL A 1 133 ? 14.182  6.172   -6.731  1.00 90.42 133 A 1 
ATOM 963  N N   . THR A 1 134 ? 10.558  7.309   -3.948  1.00 98.54 134 A 1 
ATOM 964  C CA  . THR A 1 134 ? 9.674   8.365   -3.441  1.00 98.56 134 A 1 
ATOM 965  C C   . THR A 1 134 ? 10.503  9.371   -2.646  1.00 98.51 134 A 1 
ATOM 966  O O   . THR A 1 134 ? 11.724  9.457   -2.829  1.00 97.98 134 A 1 
ATOM 967  C CB  . THR A 1 134 ? 8.489   7.748   -2.673  1.00 98.35 134 A 1 
ATOM 968  O OG1 . THR A 1 134 ? 7.521   8.739   -2.399  1.00 97.07 134 A 1 
ATOM 969  C CG2 . THR A 1 134 ? 8.870   7.095   -1.352  1.00 96.88 134 A 1 
ATOM 970  N N   . GLY A 1 135 ? 9.885   10.168  -1.793  1.00 98.38 135 A 1 
ATOM 971  C CA  . GLY A 1 135 ? 10.602  11.092  -0.942  1.00 98.29 135 A 1 
ATOM 972  C C   . GLY A 1 135 ? 9.714   11.807  0.049   1.00 98.52 135 A 1 
ATOM 973  O O   . GLY A 1 135 ? 8.541   11.481  0.217   1.00 97.94 135 A 1 
ATOM 974  N N   . ILE A 1 136 ? 10.297  12.791  0.687   1.00 98.50 136 A 1 
ATOM 975  C CA  . ILE A 1 136 ? 9.621   13.698  1.594   1.00 98.53 136 A 1 
ATOM 976  C C   . ILE A 1 136 ? 9.923   15.135  1.193   1.00 98.62 136 A 1 
ATOM 977  O O   . ILE A 1 136 ? 11.046  15.467  0.814   1.00 98.33 136 A 1 
ATOM 978  C CB  . ILE A 1 136 ? 9.983   13.360  3.046   1.00 97.80 136 A 1 
ATOM 979  C CG1 . ILE A 1 136 ? 9.095   14.180  4.004   1.00 93.75 136 A 1 
ATOM 980  C CG2 . ILE A 1 136 ? 11.482  13.548  3.349   1.00 94.19 136 A 1 
ATOM 981  C CD1 . ILE A 1 136 ? 9.051   13.560  5.388   1.00 90.62 136 A 1 
ATOM 982  N N   . THR A 1 137 ? 8.905   15.979  1.248   1.00 98.77 137 A 1 
ATOM 983  C CA  . THR A 1 137 ? 8.994   17.388  0.872   1.00 98.80 137 A 1 
ATOM 984  C C   . THR A 1 137 ? 8.471   18.263  2.007   1.00 98.82 137 A 1 
ATOM 985  O O   . THR A 1 137 ? 7.393   18.016  2.530   1.00 98.73 137 A 1 
ATOM 986  C CB  . THR A 1 137 ? 8.209   17.652  -0.419  1.00 98.71 137 A 1 
ATOM 987  O OG1 . THR A 1 137 ? 8.663   16.817  -1.461  1.00 97.28 137 A 1 
ATOM 988  C CG2 . THR A 1 137 ? 8.370   19.088  -0.907  1.00 97.75 137 A 1 
ATOM 989  N N   . ILE A 1 138 ? 9.214   19.308  2.361   1.00 98.82 138 A 1 
ATOM 990  C CA  . ILE A 1 138 ? 8.717   20.438  3.149   1.00 98.86 138 A 1 
ATOM 991  C C   . ILE A 1 138 ? 8.431   21.572  2.170   1.00 98.82 138 A 1 
ATOM 992  O O   . ILE A 1 138 ? 9.327   22.023  1.457   1.00 98.69 138 A 1 
ATOM 993  C CB  . ILE A 1 138 ? 9.700   20.856  4.262   1.00 98.87 138 A 1 
ATOM 994  C CG1 . ILE A 1 138 ? 10.001  19.658  5.191   1.00 98.68 138 A 1 
ATOM 995  C CG2 . ILE A 1 138 ? 9.116   22.044  5.051   1.00 98.76 138 A 1 
ATOM 996  C CD1 . ILE A 1 138 ? 10.956  19.967  6.347   1.00 98.28 138 A 1 
ATOM 997  N N   . GLN A 1 139 ? 7.180   22.025  2.126   1.00 98.82 139 A 1 
ATOM 998  C CA  . GLN A 1 139 ? 6.706   23.082  1.235   1.00 98.74 139 A 1 
ATOM 999  C C   . GLN A 1 139 ? 6.034   24.209  2.020   1.00 98.73 139 A 1 
ATOM 1000 O O   . GLN A 1 139 ? 5.596   24.018  3.156   1.00 98.48 139 A 1 
ATOM 1001 C CB  . GLN A 1 139 ? 5.747   22.499  0.187   1.00 98.35 139 A 1 
ATOM 1002 C CG  . GLN A 1 139 ? 4.498   21.871  0.822   1.00 96.87 139 A 1 
ATOM 1003 C CD  . GLN A 1 139 ? 3.450   21.436  -0.183  1.00 96.60 139 A 1 
ATOM 1004 O OE1 . GLN A 1 139 ? 3.219   22.070  -1.193  1.00 91.07 139 A 1 
ATOM 1005 N NE2 . GLN A 1 139 ? 2.751   20.358  0.087   1.00 89.73 139 A 1 
ATOM 1006 N N   . ARG A 1 140 ? 5.906   25.385  1.404   1.00 98.46 140 A 1 
ATOM 1007 C CA  . ARG A 1 140 ? 5.017   26.433  1.919   1.00 98.39 140 A 1 
ATOM 1008 C C   . ARG A 1 140 ? 3.557   26.004  1.781   1.00 98.37 140 A 1 
ATOM 1009 O O   . ARG A 1 140 ? 3.192   25.334  0.822   1.00 98.07 140 A 1 
ATOM 1010 C CB  . ARG A 1 140 ? 5.274   27.766  1.204   1.00 98.11 140 A 1 
ATOM 1011 C CG  . ARG A 1 140 ? 6.656   28.332  1.568   1.00 95.37 140 A 1 
ATOM 1012 C CD  . ARG A 1 140 ? 6.792   29.782  1.107   1.00 92.38 140 A 1 
ATOM 1013 N NE  . ARG A 1 140 ? 8.071   30.379  1.542   1.00 86.91 140 A 1 
ATOM 1014 C CZ  . ARG A 1 140 ? 8.340   30.890  2.736   1.00 81.50 140 A 1 
ATOM 1015 N NH1 . ARG A 1 140 ? 7.460   30.924  3.701   1.00 72.78 140 A 1 
ATOM 1016 N NH2 . ARG A 1 140 ? 9.522   31.382  2.982   1.00 74.92 140 A 1 
ATOM 1017 N N   . LEU A 1 141 ? 2.707   26.403  2.736   1.00 98.00 141 A 1 
ATOM 1018 C CA  . LEU A 1 141 ? 1.262   26.276  2.566   1.00 97.81 141 A 1 
ATOM 1019 C C   . LEU A 1 141 ? 0.782   27.303  1.538   1.00 97.36 141 A 1 
ATOM 1020 O O   . LEU A 1 141 ? 1.109   28.486  1.632   1.00 96.42 141 A 1 
ATOM 1021 C CB  . LEU A 1 141 ? 0.543   26.433  3.914   1.00 97.71 141 A 1 
ATOM 1022 C CG  . LEU A 1 141 ? 0.647   25.194  4.823   1.00 97.12 141 A 1 
ATOM 1023 C CD1 . LEU A 1 141 ? 0.103   25.519  6.213   1.00 96.23 141 A 1 
ATOM 1024 C CD2 . LEU A 1 141 ? -0.163  24.018  4.281   1.00 96.05 141 A 1 
ATOM 1025 N N   . ALA A 1 142 ? -0.007  26.845  0.570   1.00 96.94 142 A 1 
ATOM 1026 C CA  . ALA A 1 142 ? -0.603  27.645  -0.494  1.00 96.20 142 A 1 
ATOM 1027 C C   . ALA A 1 142 ? -2.132  27.498  -0.497  1.00 95.44 142 A 1 
ATOM 1028 O O   . ALA A 1 142 ? -2.698  26.682  0.228   1.00 93.69 142 A 1 
ATOM 1029 C CB  . ALA A 1 142 ? 0.040   27.240  -1.824  1.00 95.74 142 A 1 
ATOM 1030 N N   . ALA A 1 143 ? -2.815  28.319  -1.312  1.00 94.46 143 A 1 
ATOM 1031 C CA  . ALA A 1 143 ? -4.275  28.264  -1.435  1.00 93.14 143 A 1 
ATOM 1032 C C   . ALA A 1 143 ? -4.760  26.955  -2.079  1.00 93.01 143 A 1 
ATOM 1033 O O   . ALA A 1 143 ? -5.796  26.421  -1.687  1.00 90.91 143 A 1 
ATOM 1034 C CB  . ALA A 1 143 ? -4.732  29.484  -2.241  1.00 91.48 143 A 1 
ATOM 1035 N N   . GLU A 1 144 ? -4.015  26.451  -3.064  1.00 93.95 144 A 1 
ATOM 1036 C CA  . GLU A 1 144 ? -4.245  25.144  -3.683  1.00 94.42 144 A 1 
ATOM 1037 C C   . GLU A 1 144 ? -3.466  24.061  -2.928  1.00 95.19 144 A 1 
ATOM 1038 O O   . GLU A 1 144 ? -2.322  24.263  -2.516  1.00 94.36 144 A 1 
ATOM 1039 C CB  . GLU A 1 144 ? -3.863  25.206  -5.168  1.00 93.37 144 A 1 
ATOM 1040 C CG  . GLU A 1 144 ? -4.277  23.942  -5.934  1.00 81.35 144 A 1 
ATOM 1041 C CD  . GLU A 1 144 ? -3.836  23.953  -7.406  1.00 76.96 144 A 1 
ATOM 1042 O OE1 . GLU A 1 144 ? -4.024  22.904  -8.060  1.00 68.87 144 A 1 
ATOM 1043 O OE2 . GLU A 1 144 ? -3.283  24.978  -7.858  1.00 68.90 144 A 1 
ATOM 1044 N N   . MET A 1 145 ? -4.100  22.909  -2.726  1.00 95.06 145 A 1 
ATOM 1045 C CA  . MET A 1 145 ? -3.536  21.794  -1.969  1.00 95.54 145 A 1 
ATOM 1046 C C   . MET A 1 145 ? -2.207  21.322  -2.560  1.00 96.62 145 A 1 
ATOM 1047 O O   . MET A 1 145 ? -2.118  21.023  -3.745  1.00 95.97 145 A 1 
ATOM 1048 C CB  . MET A 1 145 ? -4.565  20.659  -1.930  1.00 93.36 145 A 1 
ATOM 1049 C CG  . MET A 1 145 ? -4.109  19.470  -1.080  1.00 88.18 145 A 1 
ATOM 1050 S SD  . MET A 1 145 ? -5.374  18.180  -0.881  1.00 83.98 145 A 1 
ATOM 1051 C CE  . MET A 1 145 ? -5.581  17.666  -2.617  1.00 73.03 145 A 1 
ATOM 1052 N N   . ASP A 1 146 ? -1.191  21.240  -1.714  1.00 97.15 146 A 1 
ATOM 1053 C CA  . ASP A 1 146 ? 0.152   20.738  -2.033  1.00 97.72 146 A 1 
ATOM 1054 C C   . ASP A 1 146 ? 0.828   21.412  -3.244  1.00 98.04 146 A 1 
ATOM 1055 O O   . ASP A 1 146 ? 1.670   20.819  -3.911  1.00 97.70 146 A 1 
ATOM 1056 C CB  . ASP A 1 146 ? 0.140   19.201  -2.094  1.00 97.56 146 A 1 
ATOM 1057 C CG  . ASP A 1 146 ? -0.334  18.589  -0.776  1.00 97.05 146 A 1 
ATOM 1058 O OD1 . ASP A 1 146 ? 0.116   19.083  0.288   1.00 95.35 146 A 1 
ATOM 1059 O OD2 . ASP A 1 146 ? -1.152  17.647  -0.831  1.00 95.39 146 A 1 
ATOM 1060 N N   . SER A 1 147 ? 0.490   22.673  -3.518  1.00 97.96 147 A 1 
ATOM 1061 C CA  . SER A 1 147 ? 1.021   23.453  -4.648  1.00 97.93 147 A 1 
ATOM 1062 C C   . SER A 1 147 ? 2.079   24.490  -4.261  1.00 98.10 147 A 1 
ATOM 1063 O O   . SER A 1 147 ? 2.624   25.175  -5.127  1.00 97.48 147 A 1 
ATOM 1064 C CB  . SER A 1 147 ? -0.134  24.124  -5.393  1.00 97.39 147 A 1 
ATOM 1065 O OG  . SER A 1 147 ? -0.649  25.209  -4.647  1.00 94.39 147 A 1 
ATOM 1066 N N   . GLY A 1 148 ? 2.367   24.644  -2.966  1.00 98.04 148 A 1 
ATOM 1067 C CA  . GLY A 1 148 ? 3.294   25.659  -2.472  1.00 98.13 148 A 1 
ATOM 1068 C C   . GLY A 1 148 ? 4.755   25.388  -2.822  1.00 98.43 148 A 1 
ATOM 1069 O O   . GLY A 1 148 ? 5.153   24.252  -3.069  1.00 98.28 148 A 1 
ATOM 1070 N N   . ASP A 1 149 ? 5.562   26.439  -2.803  1.00 98.58 149 A 1 
ATOM 1071 C CA  . ASP A 1 149 ? 6.988   26.349  -3.117  1.00 98.62 149 A 1 
ATOM 1072 C C   . ASP A 1 149 ? 7.721   25.371  -2.193  1.00 98.70 149 A 1 
ATOM 1073 O O   . ASP A 1 149 ? 7.530   25.362  -0.970  1.00 98.53 149 A 1 
ATOM 1074 C CB  . ASP A 1 149 ? 7.653   27.728  -3.024  1.00 98.40 149 A 1 
ATOM 1075 C CG  . ASP A 1 149 ? 7.175   28.746  -4.056  1.00 97.69 149 A 1 
ATOM 1076 O OD1 . ASP A 1 149 ? 6.513   28.343  -5.035  1.00 95.58 149 A 1 
ATOM 1077 O OD2 . ASP A 1 149 ? 7.491   29.937  -3.844  1.00 94.64 149 A 1 
ATOM 1078 N N   . ILE A 1 150 ? 8.605   24.571  -2.792  1.00 98.75 150 A 1 
ATOM 1079 C CA  . ILE A 1 150 ? 9.417   23.570  -2.103  1.00 98.78 150 A 1 
ATOM 1080 C C   . ILE A 1 150 ? 10.552  24.268  -1.353  1.00 98.78 150 A 1 
ATOM 1081 O O   . ILE A 1 150 ? 11.349  24.995  -1.945  1.00 98.58 150 A 1 
ATOM 1082 C CB  . ILE A 1 150 ? 9.939   22.517  -3.106  1.00 98.63 150 A 1 
ATOM 1083 C CG1 . ILE A 1 150 ? 8.751   21.738  -3.716  1.00 97.98 150 A 1 
ATOM 1084 C CG2 . ILE A 1 150 ? 10.943  21.563  -2.427  1.00 98.31 150 A 1 
ATOM 1085 C CD1 . ILE A 1 150 ? 9.131   20.811  -4.874  1.00 95.26 150 A 1 
ATOM 1086 N N   . LEU A 1 151 ? 10.654  23.994  -0.057  1.00 98.78 151 A 1 
ATOM 1087 C CA  . LEU A 1 151 ? 11.718  24.480  0.816   1.00 98.74 151 A 1 
ATOM 1088 C C   . LEU A 1 151 ? 12.834  23.444  0.963   1.00 98.69 151 A 1 
ATOM 1089 O O   . LEU A 1 151 ? 14.011  23.768  0.826   1.00 98.30 151 A 1 
ATOM 1090 C CB  . LEU A 1 151 ? 11.111  24.829  2.184   1.00 98.67 151 A 1 
ATOM 1091 C CG  . LEU A 1 151 ? 10.101  25.987  2.168   1.00 98.32 151 A 1 
ATOM 1092 C CD1 . LEU A 1 151 ? 9.465   26.122  3.550   1.00 97.57 151 A 1 
ATOM 1093 C CD2 . LEU A 1 151 ? 10.770  27.317  1.824   1.00 97.43 151 A 1 
ATOM 1094 N N   . VAL A 1 152 ? 12.465  22.188  1.243   1.00 98.72 152 A 1 
ATOM 1095 C CA  . VAL A 1 152 ? 13.392  21.056  1.384   1.00 98.70 152 A 1 
ATOM 1096 C C   . VAL A 1 152 ? 12.756  19.832  0.742   1.00 98.72 152 A 1 
ATOM 1097 O O   . VAL A 1 152 ? 11.556  19.614  0.881   1.00 98.49 152 A 1 
ATOM 1098 C CB  . VAL A 1 152 ? 13.732  20.771  2.862   1.00 98.43 152 A 1 
ATOM 1099 C CG1 . VAL A 1 152 ? 14.732  19.614  3.006   1.00 96.88 152 A 1 
ATOM 1100 C CG2 . VAL A 1 152 ? 14.350  21.993  3.554   1.00 97.00 152 A 1 
ATOM 1101 N N   . GLN A 1 153 ? 13.562  19.026  0.045   1.00 98.61 153 A 1 
ATOM 1102 C CA  . GLN A 1 153 ? 13.111  17.764  -0.530  1.00 98.46 153 A 1 
ATOM 1103 C C   . GLN A 1 153 ? 14.229  16.729  -0.431  1.00 98.47 153 A 1 
ATOM 1104 O O   . GLN A 1 153 ? 15.376  17.024  -0.758  1.00 98.00 153 A 1 
ATOM 1105 C CB  . GLN A 1 153 ? 12.660  18.020  -1.976  1.00 97.38 153 A 1 
ATOM 1106 C CG  . GLN A 1 153 ? 12.038  16.781  -2.640  1.00 94.72 153 A 1 
ATOM 1107 C CD  . GLN A 1 153 ? 11.415  17.156  -3.981  1.00 96.34 153 A 1 
ATOM 1108 O OE1 . GLN A 1 153 ? 12.093  17.462  -4.948  1.00 91.62 153 A 1 
ATOM 1109 N NE2 . GLN A 1 153 ? 10.104  17.193  -4.077  1.00 90.93 153 A 1 
ATOM 1110 N N   . GLU A 1 154 ? 13.890  15.519  0.021   1.00 98.37 154 A 1 
ATOM 1111 C CA  . GLU A 1 154 ? 14.816  14.394  0.136   1.00 98.21 154 A 1 
ATOM 1112 C C   . GLU A 1 154 ? 14.228  13.151  -0.534  1.00 98.41 154 A 1 
ATOM 1113 O O   . GLU A 1 154 ? 13.051  12.833  -0.364  1.00 97.79 154 A 1 
ATOM 1114 C CB  . GLU A 1 154 ? 15.145  14.132  1.613   1.00 97.15 154 A 1 
ATOM 1115 C CG  . GLU A 1 154 ? 16.309  13.142  1.767   1.00 86.51 154 A 1 
ATOM 1116 C CD  . GLU A 1 154 ? 16.608  12.808  3.233   1.00 85.59 154 A 1 
ATOM 1117 O OE1 . GLU A 1 154 ? 16.820  11.604  3.515   1.00 77.85 154 A 1 
ATOM 1118 O OE2 . GLU A 1 154 ? 16.590  13.734  4.062   1.00 79.14 154 A 1 
ATOM 1119 N N   . THR A 1 155 ? 15.044  12.435  -1.304  1.00 98.51 155 A 1 
ATOM 1120 C CA  . THR A 1 155 ? 14.647  11.198  -1.987  1.00 98.51 155 A 1 
ATOM 1121 C C   . THR A 1 155 ? 14.788  9.985   -1.072  1.00 98.62 155 A 1 
ATOM 1122 O O   . THR A 1 155 ? 15.744  9.881   -0.307  1.00 98.15 155 A 1 
ATOM 1123 C CB  . THR A 1 155 ? 15.476  10.966  -3.256  1.00 97.56 155 A 1 
ATOM 1124 O OG1 . THR A 1 155 ? 16.850  10.989  -2.945  1.00 87.84 155 A 1 
ATOM 1125 C CG2 . THR A 1 155 ? 15.231  12.040  -4.313  1.00 86.49 155 A 1 
ATOM 1126 N N   . VAL A 1 156 ? 13.877  9.024   -1.222  1.00 98.44 156 A 1 
ATOM 1127 C CA  . VAL A 1 156 ? 13.874  7.740   -0.514  1.00 98.39 156 A 1 
ATOM 1128 C C   . VAL A 1 156 ? 13.757  6.621   -1.551  1.00 98.51 156 A 1 
ATOM 1129 O O   . VAL A 1 156 ? 12.718  6.520   -2.213  1.00 98.21 156 A 1 
ATOM 1130 C CB  . VAL A 1 156 ? 12.724  7.680   0.508   1.00 98.01 156 A 1 
ATOM 1131 C CG1 . VAL A 1 156 ? 12.721  6.350   1.270   1.00 96.93 156 A 1 
ATOM 1132 C CG2 . VAL A 1 156 ? 12.836  8.817   1.529   1.00 97.02 156 A 1 
ATOM 1133 N N   . PRO A 1 157 ? 14.802  5.786   -1.740  1.00 98.54 157 A 1 
ATOM 1134 C CA  . PRO A 1 157 ? 14.715  4.623   -2.616  1.00 98.51 157 A 1 
ATOM 1135 C C   . PRO A 1 157 ? 13.758  3.582   -2.023  1.00 98.56 157 A 1 
ATOM 1136 O O   . PRO A 1 157 ? 13.707  3.406   -0.806  1.00 98.24 157 A 1 
ATOM 1137 C CB  . PRO A 1 157 ? 16.145  4.093   -2.733  1.00 98.12 157 A 1 
ATOM 1138 C CG  . PRO A 1 157 ? 16.780  4.505   -1.403  1.00 96.25 157 A 1 
ATOM 1139 C CD  . PRO A 1 157 ? 16.099  5.830   -1.075  1.00 98.21 157 A 1 
ATOM 1140 N N   . LEU A 1 158 ? 13.016  2.894   -2.893  1.00 98.53 158 A 1 
ATOM 1141 C CA  . LEU A 1 158 ? 12.098  1.816   -2.543  1.00 98.58 158 A 1 
ATOM 1142 C C   . LEU A 1 158 ? 12.620  0.490   -3.105  1.00 98.47 158 A 1 
ATOM 1143 O O   . LEU A 1 158 ? 13.142  0.431   -4.217  1.00 98.04 158 A 1 
ATOM 1144 C CB  . LEU A 1 158 ? 10.687  2.139   -3.058  1.00 98.56 158 A 1 
ATOM 1145 C CG  . LEU A 1 158 ? 10.075  3.449   -2.530  1.00 98.32 158 A 1 
ATOM 1146 C CD1 . LEU A 1 158 ? 8.674   3.636   -3.119  1.00 97.82 158 A 1 
ATOM 1147 C CD2 . LEU A 1 158 ? 9.956   3.474   -1.007  1.00 97.61 158 A 1 
ATOM 1148 N N   . ASN A 1 159 ? 12.461  -0.597  -2.338  1.00 98.22 159 A 1 
ATOM 1149 C CA  . ASN A 1 159 ? 12.840  -1.953  -2.746  1.00 97.71 159 A 1 
ATOM 1150 C C   . ASN A 1 159 ? 11.656  -2.779  -3.290  1.00 97.63 159 A 1 
ATOM 1151 O O   . ASN A 1 159 ? 11.826  -3.943  -3.644  1.00 96.16 159 A 1 
ATOM 1152 C CB  . ASN A 1 159 ? 13.592  -2.632  -1.587  1.00 96.93 159 A 1 
ATOM 1153 C CG  . ASN A 1 159 ? 12.725  -2.898  -0.364  1.00 95.15 159 A 1 
ATOM 1154 O OD1 . ASN A 1 159 ? 11.535  -3.142  -0.431  1.00 89.93 159 A 1 
ATOM 1155 N ND2 . ASN A 1 159 ? 13.293  -2.880  0.814   1.00 89.36 159 A 1 
ATOM 1156 N N   . GLY A 1 160 ? 10.455  -2.186  -3.342  1.00 97.59 160 A 1 
ATOM 1157 C CA  . GLY A 1 160 ? 9.240   -2.841  -3.831  1.00 97.22 160 A 1 
ATOM 1158 C C   . GLY A 1 160 ? 8.584   -3.796  -2.831  1.00 97.39 160 A 1 
ATOM 1159 O O   . GLY A 1 160 ? 7.676   -4.539  -3.211  1.00 96.28 160 A 1 
ATOM 1160 N N   . ARG A 1 161 ? 9.019   -3.812  -1.576  1.00 98.17 161 A 1 
ATOM 1161 C CA  . ARG A 1 161 ? 8.435   -4.620  -0.487  1.00 98.10 161 A 1 
ATOM 1162 C C   . ARG A 1 161 ? 7.869   -3.787  0.665   1.00 98.35 161 A 1 
ATOM 1163 O O   . ARG A 1 161 ? 7.350   -4.353  1.630   1.00 97.66 161 A 1 
ATOM 1164 C CB  . ARG A 1 161 ? 9.461   -5.655  0.022   1.00 97.43 161 A 1 
ATOM 1165 C CG  . ARG A 1 161 ? 9.969   -6.639  -1.043  1.00 94.72 161 A 1 
ATOM 1166 C CD  . ARG A 1 161 ? 8.858   -7.385  -1.808  1.00 90.70 161 A 1 
ATOM 1167 N NE  . ARG A 1 161 ? 7.913   -8.101  -0.925  1.00 84.86 161 A 1 
ATOM 1168 C CZ  . ARG A 1 161 ? 6.712   -8.534  -1.281  1.00 79.01 161 A 1 
ATOM 1169 N NH1 . ARG A 1 161 ? 6.244   -8.384  -2.482  1.00 69.02 161 A 1 
ATOM 1170 N NH2 . ARG A 1 161 ? 5.941   -9.140  -0.428  1.00 68.04 161 A 1 
ATOM 1171 N N   . GLU A 1 162 ? 7.931   -2.476  0.562   1.00 98.42 162 A 1 
ATOM 1172 C CA  . GLU A 1 162 ? 7.354   -1.559  1.540   1.00 98.55 162 A 1 
ATOM 1173 C C   . GLU A 1 162 ? 5.833   -1.729  1.632   1.00 98.70 162 A 1 
ATOM 1174 O O   . GLU A 1 162 ? 5.149   -1.907  0.622   1.00 98.52 162 A 1 
ATOM 1175 C CB  . GLU A 1 162 ? 7.679   -0.095  1.208   1.00 98.30 162 A 1 
ATOM 1176 C CG  . GLU A 1 162 ? 9.174   0.247   1.224   1.00 97.06 162 A 1 
ATOM 1177 C CD  . GLU A 1 162 ? 9.951   -0.215  -0.019  1.00 97.79 162 A 1 
ATOM 1178 O OE1 . GLU A 1 162 ? 11.194  -0.123  0.013   1.00 94.82 162 A 1 
ATOM 1179 O OE2 . GLU A 1 162 ? 9.334   -0.695  -1.003  1.00 95.96 162 A 1 
ATOM 1180 N N   . THR A 1 163 ? 5.306   -1.627  2.857   1.00 98.58 163 A 1 
ATOM 1181 C CA  . THR A 1 163 ? 3.882   -1.423  3.134   1.00 98.65 163 A 1 
ATOM 1182 C C   . THR A 1 163 ? 3.647   0.034   3.523   1.00 98.72 163 A 1 
ATOM 1183 O O   . THR A 1 163 ? 4.584   0.736   3.914   1.00 98.63 163 A 1 
ATOM 1184 C CB  . THR A 1 163 ? 3.355   -2.374  4.224   1.00 98.53 163 A 1 
ATOM 1185 O OG1 . THR A 1 163 ? 3.854   -2.058  5.497   1.00 97.75 163 A 1 
ATOM 1186 C CG2 . THR A 1 163 ? 3.711   -3.833  3.933   1.00 97.38 163 A 1 
ATOM 1187 N N   . THR A 1 164 ? 2.399   0.505   3.459   1.00 98.67 164 A 1 
ATOM 1188 C CA  . THR A 1 164 ? 2.085   1.861   3.935   1.00 98.67 164 A 1 
ATOM 1189 C C   . THR A 1 164 ? 2.445   2.031   5.413   1.00 98.62 164 A 1 
ATOM 1190 O O   . THR A 1 164 ? 2.926   3.100   5.786   1.00 98.47 164 A 1 
ATOM 1191 C CB  . THR A 1 164 ? 0.620   2.227   3.649   1.00 98.54 164 A 1 
ATOM 1192 O OG1 . THR A 1 164 ? 0.488   2.380   2.256   1.00 97.43 164 A 1 
ATOM 1193 C CG2 . THR A 1 164 ? 0.178   3.549   4.266   1.00 97.41 164 A 1 
ATOM 1194 N N   . ALA A 1 165 ? 2.318   0.985   6.243   1.00 98.39 165 A 1 
ATOM 1195 C CA  . ALA A 1 165 ? 2.741   1.013   7.644   1.00 98.14 165 A 1 
ATOM 1196 C C   . ALA A 1 165 ? 4.240   1.333   7.786   1.00 98.26 165 A 1 
ATOM 1197 O O   . ALA A 1 165 ? 4.608   2.373   8.331   1.00 98.10 165 A 1 
ATOM 1198 C CB  . ALA A 1 165 ? 2.395   -0.332  8.303   1.00 97.62 165 A 1 
ATOM 1199 N N   . ASN A 1 166 ? 5.120   0.488   7.236   1.00 98.50 166 A 1 
ATOM 1200 C CA  . ASN A 1 166 ? 6.566   0.643   7.426   1.00 98.39 166 A 1 
ATOM 1201 C C   . ASN A 1 166 ? 7.157   1.858   6.682   1.00 98.60 166 A 1 
ATOM 1202 O O   . ASN A 1 166 ? 8.074   2.513   7.185   1.00 98.46 166 A 1 
ATOM 1203 C CB  . ASN A 1 166 ? 7.275   -0.689  7.112   1.00 97.84 166 A 1 
ATOM 1204 C CG  . ASN A 1 166 ? 7.312   -1.106  5.644   1.00 94.35 166 A 1 
ATOM 1205 O OD1 . ASN A 1 166 ? 7.326   -0.325  4.719   1.00 86.18 166 A 1 
ATOM 1206 N ND2 . ASN A 1 166 ? 7.394   -2.384  5.379   1.00 87.55 166 A 1 
ATOM 1207 N N   . LEU A 1 167 ? 6.602   2.212   5.518   1.00 98.54 167 A 1 
ATOM 1208 C CA  . LEU A 1 167 ? 7.024   3.404   4.795   1.00 98.70 167 A 1 
ATOM 1209 C C   . LEU A 1 167 ? 6.588   4.675   5.531   1.00 98.73 167 A 1 
ATOM 1210 O O   . LEU A 1 167 ? 7.351   5.635   5.571   1.00 98.70 167 A 1 
ATOM 1211 C CB  . LEU A 1 167 ? 6.528   3.328   3.342   1.00 98.74 167 A 1 
ATOM 1212 C CG  . LEU A 1 167 ? 7.052   4.452   2.430   1.00 98.46 167 A 1 
ATOM 1213 C CD1 . LEU A 1 167 ? 8.579   4.565   2.427   1.00 98.07 167 A 1 
ATOM 1214 C CD2 . LEU A 1 167 ? 6.616   4.180   0.986   1.00 98.20 167 A 1 
ATOM 1215 N N   . SER A 1 168 ? 5.423   4.679   6.187   1.00 98.62 168 A 1 
ATOM 1216 C CA  . SER A 1 168 ? 5.002   5.792   7.052   1.00 98.54 168 A 1 
ATOM 1217 C C   . SER A 1 168 ? 5.951   5.995   8.234   1.00 98.56 168 A 1 
ATOM 1218 O O   . SER A 1 168 ? 6.300   7.132   8.535   1.00 98.50 168 A 1 
ATOM 1219 C CB  . SER A 1 168 ? 3.579   5.597   7.585   1.00 98.33 168 A 1 
ATOM 1220 O OG  . SER A 1 168 ? 2.650   5.610   6.521   1.00 95.54 168 A 1 
ATOM 1221 N N   . GLU A 1 169 ? 6.436   4.921   8.866   1.00 98.51 169 A 1 
ATOM 1222 C CA  . GLU A 1 169 ? 7.455   5.012   9.924   1.00 98.44 169 A 1 
ATOM 1223 C C   . GLU A 1 169 ? 8.771   5.608   9.404   1.00 98.49 169 A 1 
ATOM 1224 O O   . GLU A 1 169 ? 9.388   6.452   10.058  1.00 98.27 169 A 1 
ATOM 1225 C CB  . GLU A 1 169 ? 7.756   3.626   10.500  1.00 98.16 169 A 1 
ATOM 1226 C CG  . GLU A 1 169 ? 6.591   3.013   11.292  1.00 92.83 169 A 1 
ATOM 1227 C CD  . GLU A 1 169 ? 6.913   1.596   11.790  1.00 89.90 169 A 1 
ATOM 1228 O OE1 . GLU A 1 169 ? 5.987   0.952   12.328  1.00 80.46 169 A 1 
ATOM 1229 O OE2 . GLU A 1 169 ? 8.087   1.169   11.660  1.00 82.17 169 A 1 
ATOM 1230 N N   . THR A 1 170 ? 9.193   5.199   8.204   1.00 98.59 170 A 1 
ATOM 1231 C CA  . THR A 1 170 ? 10.389  5.744   7.547   1.00 98.59 170 A 1 
ATOM 1232 C C   . THR A 1 170 ? 10.223  7.238   7.261   1.00 98.65 170 A 1 
ATOM 1233 O O   . THR A 1 170 ? 11.099  8.035   7.597   1.00 98.51 170 A 1 
ATOM 1234 C CB  . THR A 1 170 ? 10.689  4.972   6.253   1.00 98.48 170 A 1 
ATOM 1235 O OG1 . THR A 1 170 ? 10.889  3.610   6.564   1.00 97.70 170 A 1 
ATOM 1236 C CG2 . THR A 1 170 ? 11.952  5.466   5.552   1.00 97.72 170 A 1 
ATOM 1237 N N   . MET A 1 171 ? 9.072   7.643   6.708   1.00 98.63 171 A 1 
ATOM 1238 C CA  . MET A 1 171 ? 8.764   9.049   6.423   1.00 98.66 171 A 1 
ATOM 1239 C C   . MET A 1 171 ? 8.645   9.895   7.692   1.00 98.68 171 A 1 
ATOM 1240 O O   . MET A 1 171 ? 9.091   11.038  7.699   1.00 98.51 171 A 1 
ATOM 1241 C CB  . MET A 1 171 ? 7.476   9.152   5.595   1.00 98.55 171 A 1 
ATOM 1242 C CG  . MET A 1 171 ? 7.638   8.554   4.192   1.00 97.85 171 A 1 
ATOM 1243 S SD  . MET A 1 171 ? 8.922   9.324   3.185   1.00 97.44 171 A 1 
ATOM 1244 C CE  . MET A 1 171 ? 9.091   8.019   1.945   1.00 93.35 171 A 1 
ATOM 1245 N N   . ALA A 1 172 ? 8.109   9.337   8.778   1.00 98.64 172 A 1 
ATOM 1246 C CA  . ALA A 1 172 ? 8.031   10.008  10.072  1.00 98.63 172 A 1 
ATOM 1247 C C   . ALA A 1 172 ? 9.421   10.353  10.629  1.00 98.59 172 A 1 
ATOM 1248 O O   . ALA A 1 172 ? 9.652   11.485  11.063  1.00 98.46 172 A 1 
ATOM 1249 C CB  . ALA A 1 172 ? 7.261   9.096   11.031  1.00 98.54 172 A 1 
ATOM 1250 N N   . LYS A 1 173 ? 10.371  9.403   10.565  1.00 98.61 173 A 1 
ATOM 1251 C CA  . LYS A 1 173 ? 11.765  9.607   10.994  1.00 98.51 173 A 1 
ATOM 1252 C C   . LYS A 1 173 ? 12.463  10.648  10.125  1.00 98.54 173 A 1 
ATOM 1253 O O   . LYS A 1 173 ? 13.002  11.615  10.654  1.00 98.38 173 A 1 
ATOM 1254 C CB  . LYS A 1 173 ? 12.525  8.276   10.967  1.00 98.25 173 A 1 
ATOM 1255 C CG  . LYS A 1 173 ? 12.035  7.317   12.064  1.00 94.01 173 A 1 
ATOM 1256 C CD  . LYS A 1 173 ? 12.651  5.929   11.873  1.00 90.34 173 A 1 
ATOM 1257 C CE  . LYS A 1 173 ? 12.046  4.961   12.896  1.00 83.32 173 A 1 
ATOM 1258 N NZ  . LYS A 1 173 ? 12.477  3.564   12.651  1.00 74.09 173 A 1 
ATOM 1259 N N   . LYS A 1 174 ? 12.364  10.516  8.799   1.00 98.56 174 A 1 
ATOM 1260 C CA  . LYS A 1 174 ? 12.956  11.481  7.866   1.00 98.56 174 A 1 
ATOM 1261 C C   . LYS A 1 174 ? 12.396  12.890  8.043   1.00 98.69 174 A 1 
ATOM 1262 O O   . LYS A 1 174 ? 13.153  13.857  8.028   1.00 98.57 174 A 1 
ATOM 1263 C CB  . LYS A 1 174 ? 12.757  11.008  6.422   1.00 98.26 174 A 1 
ATOM 1264 C CG  . LYS A 1 174 ? 13.699  9.841   6.134   1.00 94.88 174 A 1 
ATOM 1265 C CD  . LYS A 1 174 ? 13.697  9.495   4.645   1.00 89.71 174 A 1 
ATOM 1266 C CE  . LYS A 1 174 ? 14.878  8.582   4.307   1.00 84.66 174 A 1 
ATOM 1267 N NZ  . LYS A 1 174 ? 16.175  9.249   4.534   1.00 77.20 174 A 1 
ATOM 1268 N N   . ALA A 1 175 ? 11.082  13.016  8.276   1.00 98.57 175 A 1 
ATOM 1269 C CA  . ALA A 1 175 ? 10.463  14.299  8.588   1.00 98.58 175 A 1 
ATOM 1270 C C   . ALA A 1 175 ? 11.122  14.959  9.801   1.00 98.59 175 A 1 
ATOM 1271 O O   . ALA A 1 175 ? 11.490  16.131  9.740   1.00 98.54 175 A 1 
ATOM 1272 C CB  . ALA A 1 175 ? 8.965   14.093  8.839   1.00 98.49 175 A 1 
ATOM 1273 N N   . ALA A 1 176 ? 11.306  14.197  10.883  1.00 98.69 176 A 1 
ATOM 1274 C CA  . ALA A 1 176 ? 11.932  14.680  12.107  1.00 98.65 176 A 1 
ATOM 1275 C C   . ALA A 1 176 ? 13.411  15.055  11.917  1.00 98.59 176 A 1 
ATOM 1276 O O   . ALA A 1 176 ? 13.878  16.006  12.542  1.00 98.33 176 A 1 
ATOM 1277 C CB  . ALA A 1 176 ? 11.758  13.606  13.180  1.00 98.48 176 A 1 
ATOM 1278 N N   . GLU A 1 177 ? 14.140  14.353  11.040  1.00 98.62 177 A 1 
ATOM 1279 C CA  . GLU A 1 177 ? 15.546  14.629  10.719  1.00 98.52 177 A 1 
ATOM 1280 C C   . GLU A 1 177 ? 15.722  15.944  9.945   1.00 98.51 177 A 1 
ATOM 1281 O O   . GLU A 1 177 ? 16.583  16.754  10.291  1.00 98.14 177 A 1 
ATOM 1282 C CB  . GLU A 1 177 ? 16.124  13.453  9.907   1.00 98.19 177 A 1 
ATOM 1283 C CG  . GLU A 1 177 ? 16.354  12.187  10.756  1.00 92.85 177 A 1 
ATOM 1284 C CD  . GLU A 1 177 ? 16.640  10.920  9.920   1.00 92.49 177 A 1 
ATOM 1285 O OE1 . GLU A 1 177 ? 16.692  9.828   10.537  1.00 84.85 177 A 1 
ATOM 1286 O OE2 . GLU A 1 177 ? 16.774  11.016  8.677   1.00 87.05 177 A 1 
ATOM 1287 N N   . ILE A 1 178 ? 14.890  16.198  8.919   1.00 98.67 178 A 1 
ATOM 1288 C CA  . ILE A 1 178 ? 15.046  17.374  8.046   1.00 98.63 178 A 1 
ATOM 1289 C C   . ILE A 1 178 ? 14.374  18.641  8.595   1.00 98.66 178 A 1 
ATOM 1290 O O   . ILE A 1 178 ? 14.775  19.755  8.248   1.00 98.44 178 A 1 
ATOM 1291 C CB  . ILE A 1 178 ? 14.585  17.075  6.601   1.00 98.45 178 A 1 
ATOM 1292 C CG1 . ILE A 1 178 ? 13.055  16.910  6.501   1.00 97.20 178 A 1 
ATOM 1293 C CG2 . ILE A 1 178 ? 15.358  15.867  6.034   1.00 96.51 178 A 1 
ATOM 1294 C CD1 . ILE A 1 178 ? 12.539  16.626  5.086   1.00 95.20 178 A 1 
ATOM 1295 N N   . LEU A 1 179 ? 13.345  18.496  9.435   1.00 98.64 179 A 1 
ATOM 1296 C CA  . LEU A 1 179 ? 12.547  19.619  9.922   1.00 98.68 179 A 1 
ATOM 1297 C C   . LEU A 1 179 ? 13.356  20.643  10.736  1.00 98.58 179 A 1 
ATOM 1298 O O   . LEU A 1 179 ? 13.219  21.835  10.446  1.00 98.49 179 A 1 
ATOM 1299 C CB  . LEU A 1 179 ? 11.312  19.076  10.666  1.00 98.70 179 A 1 
ATOM 1300 C CG  . LEU A 1 179 ? 10.390  20.148  11.260  1.00 98.55 179 A 1 
ATOM 1301 C CD1 . LEU A 1 179 ? 9.771   21.032  10.175  1.00 98.26 179 A 1 
ATOM 1302 C CD2 . LEU A 1 179 ? 9.262   19.461  12.027  1.00 98.28 179 A 1 
ATOM 1303 N N   . PRO A 1 180 ? 14.246  20.268  11.684  1.00 98.16 180 A 1 
ATOM 1304 C CA  . PRO A 1 180 ? 15.035  21.239  12.443  1.00 97.86 180 A 1 
ATOM 1305 C C   . PRO A 1 180 ? 15.906  22.144  11.565  1.00 97.70 180 A 1 
ATOM 1306 O O   . PRO A 1 180 ? 15.974  23.352  11.792  1.00 97.60 180 A 1 
ATOM 1307 C CB  . PRO A 1 180 ? 15.881  20.410  13.412  1.00 97.58 180 A 1 
ATOM 1308 C CG  . PRO A 1 180 ? 15.038  19.160  13.633  1.00 97.20 180 A 1 
ATOM 1309 C CD  . PRO A 1 180 ? 14.437  18.939  12.249  1.00 97.79 180 A 1 
ATOM 1310 N N   . ALA A 1 181 ? 16.548  21.579  10.527  1.00 98.03 181 A 1 
ATOM 1311 C CA  . ALA A 1 181 ? 17.352  22.358  9.589   1.00 97.95 181 A 1 
ATOM 1312 C C   . ALA A 1 181 ? 16.487  23.320  8.757   1.00 98.04 181 A 1 
ATOM 1313 O O   . ALA A 1 181 ? 16.851  24.486  8.587   1.00 97.80 181 A 1 
ATOM 1314 C CB  . ALA A 1 181 ? 18.147  21.396  8.705   1.00 97.69 181 A 1 
ATOM 1315 N N   . ALA A 1 182 ? 15.303  22.866  8.306   1.00 98.45 182 A 1 
ATOM 1316 C CA  . ALA A 1 182 ? 14.348  23.719  7.601   1.00 98.58 182 A 1 
ATOM 1317 C C   . ALA A 1 182 ? 13.871  24.892  8.474   1.00 98.60 182 A 1 
ATOM 1318 O O   . ALA A 1 182 ? 13.859  26.034  8.015   1.00 98.49 182 A 1 
ATOM 1319 C CB  . ALA A 1 182 ? 13.176  22.856  7.124   1.00 98.61 182 A 1 
ATOM 1320 N N   . LEU A 1 183 ? 13.537  24.638  9.745   1.00 98.12 183 A 1 
ATOM 1321 C CA  . LEU A 1 183 ? 13.097  25.668  10.686  1.00 98.07 183 A 1 
ATOM 1322 C C   . LEU A 1 183 ? 14.189  26.714  10.947  1.00 97.73 183 A 1 
ATOM 1323 O O   . LEU A 1 183 ? 13.903  27.910  10.878  1.00 97.68 183 A 1 
ATOM 1324 C CB  . LEU A 1 183 ? 12.639  25.007  11.994  1.00 98.27 183 A 1 
ATOM 1325 C CG  . LEU A 1 183 ? 11.341  24.188  11.876  1.00 98.25 183 A 1 
ATOM 1326 C CD1 . LEU A 1 183 ? 11.074  23.477  13.200  1.00 98.09 183 A 1 
ATOM 1327 C CD2 . LEU A 1 183 ? 10.128  25.055  11.536  1.00 98.05 183 A 1 
ATOM 1328 N N   . ARG A 1 184 ? 15.448  26.293  11.150  1.00 97.62 184 A 1 
ATOM 1329 C CA  . ARG A 1 184 ? 16.590  27.221  11.281  1.00 97.27 184 A 1 
ATOM 1330 C C   . ARG A 1 184 ? 16.790  28.049  10.014  1.00 97.18 184 A 1 
ATOM 1331 O O   . ARG A 1 184 ? 17.000  29.255  10.098  1.00 97.10 184 A 1 
ATOM 1332 C CB  . ARG A 1 184 ? 17.875  26.453  11.627  1.00 97.03 184 A 1 
ATOM 1333 C CG  . ARG A 1 184 ? 17.854  25.878  13.052  1.00 95.92 184 A 1 
ATOM 1334 C CD  . ARG A 1 184 ? 19.165  25.163  13.377  1.00 94.62 184 A 1 
ATOM 1335 N NE  . ARG A 1 184 ? 19.067  24.394  14.632  1.00 92.39 184 A 1 
ATOM 1336 C CZ  . ARG A 1 184 ? 19.064  23.082  14.775  1.00 89.47 184 A 1 
ATOM 1337 N NH1 . ARG A 1 184 ? 19.155  22.253  13.761  1.00 83.16 184 A 1 
ATOM 1338 N NH2 . ARG A 1 184 ? 18.979  22.574  15.970  1.00 85.69 184 A 1 
ATOM 1339 N N   . GLY A 1 185 ? 16.662  27.424  8.844   1.00 97.95 185 A 1 
ATOM 1340 C CA  . GLY A 1 185 ? 16.750  28.120  7.562   1.00 98.05 185 A 1 
ATOM 1341 C C   . GLY A 1 185 ? 15.643  29.159  7.353   1.00 98.16 185 A 1 
ATOM 1342 O O   . GLY A 1 185 ? 15.915  30.239  6.828   1.00 98.00 185 A 1 
ATOM 1343 N N   . ILE A 1 186 ? 14.411  28.873  7.798   1.00 98.18 186 A 1 
ATOM 1344 C CA  . ILE A 1 186 ? 13.295  29.834  7.777   1.00 98.21 186 A 1 
ATOM 1345 C C   . ILE A 1 186 ? 13.560  30.990  8.748   1.00 98.05 186 A 1 
ATOM 1346 O O   . ILE A 1 186 ? 13.423  32.146  8.354   1.00 97.77 186 A 1 
ATOM 1347 C CB  . ILE A 1 186 ? 11.952  29.127  8.083   1.00 98.38 186 A 1 
ATOM 1348 C CG1 . ILE A 1 186 ? 11.571  28.167  6.933   1.00 98.21 186 A 1 
ATOM 1349 C CG2 . ILE A 1 186 ? 10.813  30.147  8.292   1.00 98.15 186 A 1 
ATOM 1350 C CD1 . ILE A 1 186 ? 10.490  27.151  7.320   1.00 97.40 186 A 1 
ATOM 1351 N N   . ALA A 1 187 ? 13.963  30.687  9.991   1.00 97.70 187 A 1 
ATOM 1352 C CA  . ALA A 1 187 ? 14.242  31.703  11.005  1.00 97.31 187 A 1 
ATOM 1353 C C   . ALA A 1 187 ? 15.393  32.638  10.599  1.00 97.14 187 A 1 
ATOM 1354 O O   . ALA A 1 187 ? 15.302  33.849  10.785  1.00 96.65 187 A 1 
ATOM 1355 C CB  . ALA A 1 187 ? 14.546  30.993  12.329  1.00 97.04 187 A 1 
ATOM 1356 N N   . GLY A 1 188 ? 16.449  32.084  9.995   1.00 96.83 188 A 1 
ATOM 1357 C CA  . GLY A 1 188 ? 17.607  32.841  9.508   1.00 96.65 188 A 1 
ATOM 1358 C C   . GLY A 1 188 ? 17.424  33.489  8.134   1.00 96.90 188 A 1 
ATOM 1359 O O   . GLY A 1 188 ? 18.333  34.172  7.675   1.00 95.94 188 A 1 
ATOM 1360 N N   . GLY A 1 189 ? 16.297  33.246  7.440   1.00 97.15 189 A 1 
ATOM 1361 C CA  . GLY A 1 189 ? 16.067  33.760  6.083   1.00 97.24 189 A 1 
ATOM 1362 C C   . GLY A 1 189 ? 17.022  33.188  5.023   1.00 97.56 189 A 1 
ATOM 1363 O O   . GLY A 1 189 ? 17.178  33.777  3.956   1.00 96.51 189 A 1 
ATOM 1364 N N   . THR A 1 190 ? 17.676  32.055  5.295   1.00 97.65 190 A 1 
ATOM 1365 C CA  . THR A 1 190 ? 18.690  31.443  4.409   1.00 97.63 190 A 1 
ATOM 1366 C C   . THR A 1 190 ? 18.117  30.399  3.451   1.00 97.50 190 A 1 
ATOM 1367 O O   . THR A 1 190 ? 18.798  29.963  2.525   1.00 96.24 190 A 1 
ATOM 1368 C CB  . THR A 1 190 ? 19.815  30.808  5.233   1.00 97.32 190 A 1 
ATOM 1369 O OG1 . THR A 1 190 ? 19.287  29.850  6.121   1.00 96.24 190 A 1 
ATOM 1370 C CG2 . THR A 1 190 ? 20.572  31.835  6.074   1.00 95.02 190 A 1 
ATOM 1371 N N   . LEU A 1 191 ? 16.865  29.964  3.660   1.00 96.77 191 A 1 
ATOM 1372 C CA  . LEU A 1 191 ? 16.235  28.915  2.866   1.00 96.59 191 A 1 
ATOM 1373 C C   . LEU A 1 191 ? 15.527  29.503  1.639   1.00 96.97 191 A 1 
ATOM 1374 O O   . LEU A 1 191 ? 14.549  30.244  1.766   1.00 95.36 191 A 1 
ATOM 1375 C CB  . LEU A 1 191 ? 15.296  28.114  3.780   1.00 94.80 191 A 1 
ATOM 1376 C CG  . LEU A 1 191 ? 14.844  26.772  3.191   1.00 91.88 191 A 1 
ATOM 1377 C CD1 . LEU A 1 191 ? 16.008  25.810  2.957   1.00 90.36 191 A 1 
ATOM 1378 C CD2 . LEU A 1 191 ? 13.901  26.108  4.196   1.00 90.98 191 A 1 
ATOM 1379 N N   . THR A 1 192 ? 15.998  29.133  0.449   1.00 97.02 192 A 1 
ATOM 1380 C CA  . THR A 1 192 ? 15.397  29.570  -0.817  1.00 96.82 192 A 1 
ATOM 1381 C C   . THR A 1 192 ? 14.282  28.615  -1.234  1.00 97.12 192 A 1 
ATOM 1382 O O   . THR A 1 192 ? 14.535  27.437  -1.493  1.00 96.31 192 A 1 
ATOM 1383 C CB  . THR A 1 192 ? 16.448  29.676  -1.927  1.00 95.43 192 A 1 
ATOM 1384 O OG1 . THR A 1 192 ? 17.487  30.534  -1.515  1.00 87.13 192 A 1 
ATOM 1385 C CG2 . THR A 1 192 ? 15.876  30.271  -3.215  1.00 84.99 192 A 1 
ATOM 1386 N N   . ALA A 1 193 ? 13.057  29.124  -1.339  1.00 97.77 193 A 1 
ATOM 1387 C CA  . ALA A 1 193 ? 11.921  28.383  -1.858  1.00 97.80 193 A 1 
ATOM 1388 C C   . ALA A 1 193 ? 12.030  28.205  -3.383  1.00 98.03 193 A 1 
ATOM 1389 O O   . ALA A 1 193 ? 12.423  29.128  -4.099  1.00 97.48 193 A 1 
ATOM 1390 C CB  . ALA A 1 193 ? 10.639  29.113  -1.445  1.00 96.89 193 A 1 
ATOM 1391 N N   . LYS A 1 194 ? 11.661  27.014  -3.889  1.00 98.44 194 A 1 
ATOM 1392 C CA  . LYS A 1 194 ? 11.637  26.686  -5.321  1.00 98.34 194 A 1 
ATOM 1393 C C   . LYS A 1 194 ? 10.194  26.446  -5.764  1.00 98.53 194 A 1 
ATOM 1394 O O   . LYS A 1 194 ? 9.553   25.559  -5.201  1.00 98.30 194 A 1 
ATOM 1395 C CB  . LYS A 1 194 ? 12.504  25.454  -5.599  1.00 97.59 194 A 1 
ATOM 1396 C CG  . LYS A 1 194 ? 13.985  25.700  -5.287  1.00 81.99 194 A 1 
ATOM 1397 C CD  . LYS A 1 194 ? 14.802  24.439  -5.577  1.00 79.77 194 A 1 
ATOM 1398 C CE  . LYS A 1 194 ? 16.265  24.672  -5.203  1.00 66.08 194 A 1 
ATOM 1399 N NZ  . LYS A 1 194 ? 17.074  23.443  -5.401  1.00 58.57 194 A 1 
ATOM 1400 N N   . PRO A 1 195 ? 9.681   27.177  -6.771  1.00 98.54 195 A 1 
ATOM 1401 C CA  . PRO A 1 195 ? 8.367   26.905  -7.342  1.00 98.54 195 A 1 
ATOM 1402 C C   . PRO A 1 195 ? 8.260   25.469  -7.858  1.00 98.61 195 A 1 
ATOM 1403 O O   . PRO A 1 195 ? 9.228   24.912  -8.386  1.00 98.34 195 A 1 
ATOM 1404 C CB  . PRO A 1 195 ? 8.179   27.922  -8.474  1.00 98.06 195 A 1 
ATOM 1405 C CG  . PRO A 1 195 ? 9.096   29.070  -8.068  1.00 95.45 195 A 1 
ATOM 1406 C CD  . PRO A 1 195 ? 10.261  28.358  -7.389  1.00 98.07 195 A 1 
ATOM 1407 N N   . GLN A 1 196 ? 7.081   24.870  -7.733  1.00 98.57 196 A 1 
ATOM 1408 C CA  . GLN A 1 196 ? 6.794   23.569  -8.328  1.00 98.56 196 A 1 
ATOM 1409 C C   . GLN A 1 196 ? 6.501   23.704  -9.828  1.00 98.49 196 A 1 
ATOM 1410 O O   . GLN A 1 196 ? 5.849   24.658  -10.256 1.00 98.06 196 A 1 
ATOM 1411 C CB  . GLN A 1 196 ? 5.605   22.901  -7.627  1.00 98.25 196 A 1 
ATOM 1412 C CG  . GLN A 1 196 ? 5.870   22.572  -6.152  1.00 97.41 196 A 1 
ATOM 1413 C CD  . GLN A 1 196 ? 4.745   21.745  -5.548  1.00 98.12 196 A 1 
ATOM 1414 O OE1 . GLN A 1 196 ? 4.160   20.876  -6.186  1.00 95.42 196 A 1 
ATOM 1415 N NE2 . GLN A 1 196 ? 4.389   21.962  -4.302  1.00 95.50 196 A 1 
ATOM 1416 N N   . ASP A 1 197 ? 6.887   22.690  -10.615 1.00 98.29 197 A 1 
ATOM 1417 C CA  . ASP A 1 197 ? 6.368   22.536  -11.976 1.00 98.17 197 A 1 
ATOM 1418 C C   . ASP A 1 197 ? 4.940   21.972  -11.920 1.00 98.04 197 A 1 
ATOM 1419 O O   . ASP A 1 197 ? 4.720   20.776  -11.712 1.00 97.37 197 A 1 
ATOM 1420 C CB  . ASP A 1 197 ? 7.297   21.663  -12.827 1.00 97.89 197 A 1 
ATOM 1421 C CG  . ASP A 1 197 ? 6.789   21.512  -14.271 1.00 97.34 197 A 1 
ATOM 1422 O OD1 . ASP A 1 197 ? 5.752   22.129  -14.623 1.00 96.21 197 A 1 
ATOM 1423 O OD2 . ASP A 1 197 ? 7.442   20.766  -15.030 1.00 95.25 197 A 1 
ATOM 1424 N N   . HIS A 1 198 ? 3.944   22.839  -12.087 1.00 97.84 198 A 1 
ATOM 1425 C CA  . HIS A 1 198 ? 2.533   22.459  -12.046 1.00 97.49 198 A 1 
ATOM 1426 C C   . HIS A 1 198 ? 2.122   21.520  -13.190 1.00 97.64 198 A 1 
ATOM 1427 O O   . HIS A 1 198 ? 1.177   20.756  -13.017 1.00 96.51 198 A 1 
ATOM 1428 C CB  . HIS A 1 198 ? 1.665   23.723  -12.026 1.00 96.24 198 A 1 
ATOM 1429 C CG  . HIS A 1 198 ? 1.908   24.575  -10.803 1.00 94.62 198 A 1 
ATOM 1430 N ND1 . HIS A 1 198 ? 1.501   24.297  -9.517  1.00 85.69 198 A 1 
ATOM 1431 C CD2 . HIS A 1 198 ? 2.591   25.753  -10.763 1.00 85.14 198 A 1 
ATOM 1432 C CE1 . HIS A 1 198 ? 1.929   25.292  -8.720  1.00 86.76 198 A 1 
ATOM 1433 N NE2 . HIS A 1 198 ? 2.596   26.202  -9.438  1.00 87.22 198 A 1 
ATOM 1434 N N   . ASN A 1 199 ? 2.833   21.516  -14.329 1.00 97.83 199 A 1 
ATOM 1435 C CA  . ASN A 1 199 ? 2.539   20.609  -15.446 1.00 98.02 199 A 1 
ATOM 1436 C C   . ASN A 1 199 ? 2.972   19.165  -15.153 1.00 98.18 199 A 1 
ATOM 1437 O O   . ASN A 1 199 ? 2.438   18.233  -15.744 1.00 97.77 199 A 1 
ATOM 1438 C CB  . ASN A 1 199 ? 3.232   21.119  -16.718 1.00 97.86 199 A 1 
ATOM 1439 C CG  . ASN A 1 199 ? 2.783   22.509  -17.114 1.00 95.82 199 A 1 
ATOM 1440 O OD1 . ASN A 1 199 ? 1.609   22.810  -17.240 1.00 87.85 199 A 1 
ATOM 1441 N ND2 . ASN A 1 199 ? 3.714   23.412  -17.319 1.00 86.88 199 A 1 
ATOM 1442 N N   . ALA A 1 200 ? 3.916   18.964  -14.235 1.00 98.03 200 A 1 
ATOM 1443 C CA  . ALA A 1 200 ? 4.372   17.649  -13.786 1.00 97.94 200 A 1 
ATOM 1444 C C   . ALA A 1 200 ? 3.576   17.109  -12.580 1.00 98.09 200 A 1 
ATOM 1445 O O   . ALA A 1 200 ? 3.907   16.045  -12.045 1.00 97.45 200 A 1 
ATOM 1446 C CB  . ALA A 1 200 ? 5.873   17.749  -13.499 1.00 97.48 200 A 1 
ATOM 1447 N N   . ALA A 1 201 ? 2.547   17.837  -12.121 1.00 98.28 201 A 1 
ATOM 1448 C CA  . ALA A 1 201 ? 1.776   17.450  -10.950 1.00 98.36 201 A 1 
ATOM 1449 C C   . ALA A 1 201 ? 0.928   16.199  -11.215 1.00 98.35 201 A 1 
ATOM 1450 O O   . ALA A 1 201 ? 0.196   16.109  -12.199 1.00 97.86 201 A 1 
ATOM 1451 C CB  . ALA A 1 201 ? 0.923   18.629  -10.470 1.00 98.11 201 A 1 
ATOM 1452 N N   . THR A 1 202 ? 0.979   15.249  -10.291 1.00 98.49 202 A 1 
ATOM 1453 C CA  . THR A 1 202 ? 0.046   14.119  -10.209 1.00 98.46 202 A 1 
ATOM 1454 C C   . THR A 1 202 ? -0.689  14.166  -8.875  1.00 98.46 202 A 1 
ATOM 1455 O O   . THR A 1 202 ? -0.221  14.789  -7.921  1.00 98.22 202 A 1 
ATOM 1456 C CB  . THR A 1 202 ? 0.735   12.765  -10.421 1.00 98.29 202 A 1 
ATOM 1457 O OG1 . THR A 1 202 ? 1.651   12.497  -9.387  1.00 97.43 202 A 1 
ATOM 1458 C CG2 . THR A 1 202 ? 1.505   12.692  -11.736 1.00 97.05 202 A 1 
ATOM 1459 N N   . TYR A 1 203 ? -1.845  13.514  -8.803  1.00 98.25 203 A 1 
ATOM 1460 C CA  . TYR A 1 203 ? -2.745  13.614  -7.656  1.00 98.18 203 A 1 
ATOM 1461 C C   . TYR A 1 203 ? -3.078  12.237  -7.093  1.00 98.20 203 A 1 
ATOM 1462 O O   . TYR A 1 203 ? -3.134  11.246  -7.825  1.00 97.57 203 A 1 
ATOM 1463 C CB  . TYR A 1 203 ? -4.007  14.393  -8.053  1.00 97.76 203 A 1 
ATOM 1464 C CG  . TYR A 1 203 ? -3.735  15.820  -8.503  1.00 97.45 203 A 1 
ATOM 1465 C CD1 . TYR A 1 203 ? -3.795  16.877  -7.576  1.00 95.92 203 A 1 
ATOM 1466 C CD2 . TYR A 1 203 ? -3.393  16.087  -9.846  1.00 96.19 203 A 1 
ATOM 1467 C CE1 . TYR A 1 203 ? -3.521  18.197  -7.985  1.00 95.17 203 A 1 
ATOM 1468 C CE2 . TYR A 1 203 ? -3.111  17.405  -10.257 1.00 95.10 203 A 1 
ATOM 1469 C CZ  . TYR A 1 203 ? -3.179  18.461  -9.325  1.00 95.16 203 A 1 
ATOM 1470 O OH  . TYR A 1 203 ? -2.911  19.736  -9.724  1.00 92.96 203 A 1 
ATOM 1471 N N   . CYS A 1 204 ? -3.326  12.182  -5.777  1.00 98.09 204 A 1 
ATOM 1472 C CA  . CYS A 1 204 ? -3.851  11.007  -5.097  1.00 98.02 204 A 1 
ATOM 1473 C C   . CYS A 1 204 ? -5.123  11.364  -4.315  1.00 97.61 204 A 1 
ATOM 1474 O O   . CYS A 1 204 ? -5.229  12.435  -3.714  1.00 96.70 204 A 1 
ATOM 1475 C CB  . CYS A 1 204 ? -2.757  10.376  -4.225  1.00 97.80 204 A 1 
ATOM 1476 S SG  . CYS A 1 204 ? -2.175  11.513  -2.938  1.00 97.98 204 A 1 
ATOM 1477 N N   . SER A 1 205 ? -6.092  10.449  -4.323  1.00 97.55 205 A 1 
ATOM 1478 C CA  . SER A 1 205 ? -7.389  10.618  -3.667  1.00 97.10 205 A 1 
ATOM 1479 C C   . SER A 1 205 ? -7.426  9.950   -2.295  1.00 97.33 205 A 1 
ATOM 1480 O O   . SER A 1 205 ? -6.522  9.190   -1.928  1.00 96.58 205 A 1 
ATOM 1481 C CB  . SER A 1 205 ? -8.496  10.071  -4.574  1.00 95.88 205 A 1 
ATOM 1482 O OG  . SER A 1 205 ? -8.503  10.788  -5.794  1.00 89.74 205 A 1 
ATOM 1483 N N   . LEU A 1 206 ? -8.483  10.240  -1.527  1.00 96.73 206 A 1 
ATOM 1484 C CA  . LEU A 1 206 ? -8.810  9.452   -0.340  1.00 96.62 206 A 1 
ATOM 1485 C C   . LEU A 1 206 ? -9.050  7.995   -0.740  1.00 97.16 206 A 1 
ATOM 1486 O O   . LEU A 1 206 ? -9.601  7.724   -1.805  1.00 96.25 206 A 1 
ATOM 1487 C CB  . LEU A 1 206 ? -10.051 10.028  0.363   1.00 94.83 206 A 1 
ATOM 1488 C CG  . LEU A 1 206 ? -9.794  11.347  1.111   1.00 87.40 206 A 1 
ATOM 1489 C CD1 . LEU A 1 206 ? -11.120 11.961  1.559   1.00 83.70 206 A 1 
ATOM 1490 C CD2 . LEU A 1 206 ? -8.933  11.145  2.362   1.00 84.01 206 A 1 
ATOM 1491 N N   . ILE A 1 207 ? -8.635  7.084   0.136   1.00 97.35 207 A 1 
ATOM 1492 C CA  . ILE A 1 207 ? -8.875  5.650   -0.002  1.00 97.42 207 A 1 
ATOM 1493 C C   . ILE A 1 207 ? -10.114 5.309   0.825   1.00 97.28 207 A 1 
ATOM 1494 O O   . ILE A 1 207 ? -10.247 5.763   1.967   1.00 96.53 207 A 1 
ATOM 1495 C CB  . ILE A 1 207 ? -7.615  4.868   0.427   1.00 97.11 207 A 1 
ATOM 1496 C CG1 . ILE A 1 207 ? -6.435  5.158   -0.530  1.00 95.71 207 A 1 
ATOM 1497 C CG2 . ILE A 1 207 ? -7.883  3.356   0.468   1.00 95.72 207 A 1 
ATOM 1498 C CD1 . ILE A 1 207 ? -5.074  4.719   0.028   1.00 91.70 207 A 1 
ATOM 1499 N N   . GLU A 1 208 ? -11.001 4.502   0.265   1.00 97.01 208 A 1 
ATOM 1500 C CA  . GLU A 1 208 ? -12.198 3.978   0.915   1.00 96.73 208 A 1 
ATOM 1501 C C   . GLU A 1 208 ? -12.048 2.482   1.216   1.00 96.72 208 A 1 
ATOM 1502 O O   . GLU A 1 208 ? -11.083 1.814   0.835   1.00 95.94 208 A 1 
ATOM 1503 C CB  . GLU A 1 208 ? -13.443 4.307   0.072   1.00 95.96 208 A 1 
ATOM 1504 C CG  . GLU A 1 208 ? -13.631 5.826   -0.084  1.00 91.55 208 A 1 
ATOM 1505 C CD  . GLU A 1 208 ? -14.968 6.241   -0.715  1.00 87.76 208 A 1 
ATOM 1506 O OE1 . GLU A 1 208 ? -15.250 7.463   -0.685  1.00 77.37 208 A 1 
ATOM 1507 O OE2 . GLU A 1 208 ? -15.720 5.366   -1.187  1.00 78.34 208 A 1 
ATOM 1508 N N   . LYS A 1 209 ? -12.993 1.927   1.977   1.00 95.96 209 A 1 
ATOM 1509 C CA  . LYS A 1 209 ? -12.917 0.505   2.350   1.00 95.53 209 A 1 
ATOM 1510 C C   . LYS A 1 209 ? -13.077 -0.419  1.137   1.00 96.05 209 A 1 
ATOM 1511 O O   . LYS A 1 209 ? -12.504 -1.508  1.103   1.00 95.35 209 A 1 
ATOM 1512 C CB  . LYS A 1 209 ? -13.990 0.238   3.405   1.00 93.83 209 A 1 
ATOM 1513 C CG  . LYS A 1 209 ? -13.919 -1.200  3.914   1.00 83.36 209 A 1 
ATOM 1514 C CD  . LYS A 1 209 ? -15.091 -1.449  4.855   1.00 78.86 209 A 1 
ATOM 1515 C CE  . LYS A 1 209 ? -15.128 -2.936  5.188   1.00 68.80 209 A 1 
ATOM 1516 N NZ  . LYS A 1 209 ? -16.445 -3.271  5.763   1.00 60.50 209 A 1 
ATOM 1517 N N   . GLU A 1 210 ? -13.872 0.023   0.193   1.00 95.33 210 A 1 
ATOM 1518 C CA  . GLU A 1 210 ? -14.234 -0.644  -1.053  1.00 95.01 210 A 1 
ATOM 1519 C C   . GLU A 1 210 ? -13.026 -0.796  -1.986  1.00 95.45 210 A 1 
ATOM 1520 O O   . GLU A 1 210 ? -12.921 -1.820  -2.657  1.00 94.89 210 A 1 
ATOM 1521 C CB  . GLU A 1 210 ? -15.377 0.153   -1.713  1.00 94.35 210 A 1 
ATOM 1522 C CG  . GLU A 1 210 ? -16.726 0.122   -0.951  1.00 87.30 210 A 1 
ATOM 1523 C CD  . GLU A 1 210 ? -16.719 0.724   0.476   1.00 79.72 210 A 1 
ATOM 1524 O OE1 . GLU A 1 210 ? -17.419 0.145   1.352   1.00 70.64 210 A 1 
ATOM 1525 O OE2 . GLU A 1 210 ? -15.941 1.652   0.766   1.00 71.28 210 A 1 
ATOM 1526 N N   . ASP A 1 211 ? -12.065 0.133   -1.926  1.00 96.78 211 A 1 
ATOM 1527 C CA  . ASP A 1 211 ? -10.812 0.059   -2.690  1.00 96.94 211 A 1 
ATOM 1528 C C   . ASP A 1 211 ? -9.977  -1.170  -2.306  1.00 97.29 211 A 1 
ATOM 1529 O O   . ASP A 1 211 ? -9.163  -1.659  -3.094  1.00 97.00 211 A 1 
ATOM 1530 C CB  . ASP A 1 211 ? -9.976  1.326   -2.454  1.00 96.98 211 A 1 
ATOM 1531 C CG  . ASP A 1 211 ? -10.636 2.612   -2.955  1.00 96.53 211 A 1 
ATOM 1532 O OD1 . ASP A 1 211 ? -11.276 2.562   -4.027  1.00 94.39 211 A 1 
ATOM 1533 O OD2 . ASP A 1 211 ? -10.459 3.650   -2.279  1.00 94.22 211 A 1 
ATOM 1534 N N   . GLY A 1 212 ? -10.199 -1.715  -1.104  1.00 96.77 212 A 1 
ATOM 1535 C CA  . GLY A 1 212 ? -9.567  -2.943  -0.641  1.00 96.86 212 A 1 
ATOM 1536 C C   . GLY A 1 212 ? -10.026 -4.207  -1.376  1.00 97.25 212 A 1 
ATOM 1537 O O   . GLY A 1 212 ? -9.358  -5.233  -1.239  1.00 96.99 212 A 1 
ATOM 1538 N N   . LEU A 1 213 ? -11.128 -4.172  -2.141  1.00 97.13 213 A 1 
ATOM 1539 C CA  . LEU A 1 213 ? -11.595 -5.340  -2.894  1.00 97.10 213 A 1 
ATOM 1540 C C   . LEU A 1 213 ? -10.561 -5.742  -3.956  1.00 97.24 213 A 1 
ATOM 1541 O O   . LEU A 1 213 ? -10.194 -4.950  -4.816  1.00 96.94 213 A 1 
ATOM 1542 C CB  . LEU A 1 213 ? -12.971 -5.047  -3.520  1.00 96.51 213 A 1 
ATOM 1543 C CG  . LEU A 1 213 ? -13.545 -6.202  -4.362  1.00 95.66 213 A 1 
ATOM 1544 C CD1 . LEU A 1 213 ? -13.742 -7.485  -3.557  1.00 94.11 213 A 1 
ATOM 1545 C CD2 . LEU A 1 213 ? -14.904 -5.791  -4.931  1.00 93.89 213 A 1 
ATOM 1546 N N   . ILE A 1 214 ? -10.106 -6.996  -3.906  1.00 97.51 214 A 1 
ATOM 1547 C CA  . ILE A 1 214 ? -9.162  -7.541  -4.878  1.00 97.50 214 A 1 
ATOM 1548 C C   . ILE A 1 214 ? -9.911  -7.882  -6.169  1.00 97.07 214 A 1 
ATOM 1549 O O   . ILE A 1 214 ? -10.795 -8.747  -6.172  1.00 96.51 214 A 1 
ATOM 1550 C CB  . ILE A 1 214 ? -8.413  -8.760  -4.298  1.00 97.74 214 A 1 
ATOM 1551 C CG1 . ILE A 1 214 ? -7.579  -8.348  -3.064  1.00 97.50 214 A 1 
ATOM 1552 C CG2 . ILE A 1 214 ? -7.505  -9.396  -5.370  1.00 97.35 214 A 1 
ATOM 1553 C CD1 . ILE A 1 214 ? -7.015  -9.532  -2.265  1.00 97.12 214 A 1 
ATOM 1554 N N   . ASP A 1 215 ? -9.498  -7.259  -7.264  1.00 97.08 215 A 1 
ATOM 1555 C CA  . ASP A 1 215 ? -9.853  -7.686  -8.613  1.00 96.64 215 A 1 
ATOM 1556 C C   . ASP A 1 215 ? -8.829  -8.713  -9.112  1.00 96.58 215 A 1 
ATOM 1557 O O   . ASP A 1 215 ? -7.717  -8.369  -9.522  1.00 96.12 215 A 1 
ATOM 1558 C CB  . ASP A 1 215 ? -9.963  -6.472  -9.545  1.00 95.86 215 A 1 
ATOM 1559 C CG  . ASP A 1 215 ? -10.236 -6.860  -11.000 1.00 95.19 215 A 1 
ATOM 1560 O OD1 . ASP A 1 215 ? -10.584 -8.039  -11.260 1.00 93.99 215 A 1 
ATOM 1561 O OD2 . ASP A 1 215 ? -10.045 -5.976  -11.857 1.00 92.55 215 A 1 
ATOM 1562 N N   . TRP A 1 216 ? -9.214  -9.997  -9.073  1.00 96.30 216 A 1 
ATOM 1563 C CA  . TRP A 1 216 ? -8.354  -11.106 -9.479  1.00 96.05 216 A 1 
ATOM 1564 C C   . TRP A 1 216 ? -7.980  -11.101 -10.969 1.00 95.46 216 A 1 
ATOM 1565 O O   . TRP A 1 216 ? -7.010  -11.768 -11.330 1.00 94.59 216 A 1 
ATOM 1566 C CB  . TRP A 1 216 ? -9.016  -12.427 -9.071  1.00 96.29 216 A 1 
ATOM 1567 C CG  . TRP A 1 216 ? -9.054  -12.653 -7.589  1.00 96.61 216 A 1 
ATOM 1568 C CD1 . TRP A 1 216 ? -10.148 -12.594 -6.801  1.00 96.15 216 A 1 
ATOM 1569 C CD2 . TRP A 1 216 ? -7.933  -12.940 -6.694  1.00 96.87 216 A 1 
ATOM 1570 N NE1 . TRP A 1 216 ? -9.791  -12.823 -5.488  1.00 96.28 216 A 1 
ATOM 1571 C CE2 . TRP A 1 216 ? -8.434  -13.029 -5.365  1.00 96.72 216 A 1 
ATOM 1572 C CE3 . TRP A 1 216 ? -6.543  -13.112 -6.879  1.00 96.96 216 A 1 
ATOM 1573 C CZ2 . TRP A 1 216 ? -7.594  -13.265 -4.262  1.00 96.71 216 A 1 
ATOM 1574 C CZ3 . TRP A 1 216 ? -5.692  -13.353 -5.777  1.00 96.51 216 A 1 
ATOM 1575 C CH2 . TRP A 1 216 ? -6.216  -13.425 -4.473  1.00 96.35 216 A 1 
ATOM 1576 N N   . ASN A 1 217 ? -8.674  -10.331 -11.819 1.00 94.66 217 A 1 
ATOM 1577 C CA  . ASN A 1 217 ? -8.310  -10.195 -13.236 1.00 93.83 217 A 1 
ATOM 1578 C C   . ASN A 1 217 ? -7.076  -9.307  -13.448 1.00 93.56 217 A 1 
ATOM 1579 O O   . ASN A 1 217 ? -6.526  -9.273  -14.549 1.00 92.44 217 A 1 
ATOM 1580 C CB  . ASN A 1 217 ? -9.500  -9.646  -14.034 1.00 93.37 217 A 1 
ATOM 1581 C CG  . ASN A 1 217 ? -10.738 -10.498 -13.886 1.00 91.72 217 A 1 
ATOM 1582 O OD1 . ASN A 1 217 ? -10.795 -11.643 -14.300 1.00 85.05 217 A 1 
ATOM 1583 N ND2 . ASN A 1 217 ? -11.761 -9.967  -13.257 1.00 84.32 217 A 1 
ATOM 1584 N N   . GLN A 1 218 ? -6.629  -8.571  -12.428 1.00 94.75 218 A 1 
ATOM 1585 C CA  . GLN A 1 218 ? -5.388  -7.806  -12.501 1.00 94.87 218 A 1 
ATOM 1586 C C   . GLN A 1 218 ? -4.158  -8.715  -12.393 1.00 94.72 218 A 1 
ATOM 1587 O O   . GLN A 1 218 ? -4.244  -9.879  -12.017 1.00 94.37 218 A 1 
ATOM 1588 C CB  . GLN A 1 218 ? -5.373  -6.692  -11.449 1.00 95.42 218 A 1 
ATOM 1589 C CG  . GLN A 1 218 ? -6.490  -5.674  -11.710 1.00 93.56 218 A 1 
ATOM 1590 C CD  . GLN A 1 218 ? -6.352  -4.413  -10.878 1.00 89.55 218 A 1 
ATOM 1591 O OE1 . GLN A 1 218 ? -5.271  -3.868  -10.702 1.00 80.47 218 A 1 
ATOM 1592 N NE2 . GLN A 1 218 ? -7.442  -3.872  -10.394 1.00 78.58 218 A 1 
ATOM 1593 N N   . SER A 1 219 ? -2.989  -8.171  -12.723 1.00 95.02 219 A 1 
ATOM 1594 C CA  . SER A 1 219 ? -1.731  -8.906  -12.598 1.00 95.39 219 A 1 
ATOM 1595 C C   . SER A 1 219 ? -1.353  -9.149  -11.138 1.00 96.07 219 A 1 
ATOM 1596 O O   . SER A 1 219 ? -1.629  -8.316  -10.264 1.00 96.52 219 A 1 
ATOM 1597 C CB  . SER A 1 219 ? -0.595  -8.207  -13.351 1.00 95.15 219 A 1 
ATOM 1598 O OG  . SER A 1 219 ? -0.247  -6.965  -12.770 1.00 94.21 219 A 1 
ATOM 1599 N N   . ALA A 1 220 ? -0.632  -10.241 -10.879 1.00 95.51 220 A 1 
ATOM 1600 C CA  . ALA A 1 220 ? -0.098  -10.559 -9.555  1.00 96.34 220 A 1 
ATOM 1601 C C   . ALA A 1 220 ? 0.704   -9.393  -8.956  1.00 97.25 220 A 1 
ATOM 1602 O O   . ALA A 1 220 ? 0.544   -9.072  -7.781  1.00 97.66 220 A 1 
ATOM 1603 C CB  . ALA A 1 220 ? 0.766   -11.821 -9.673  1.00 95.97 220 A 1 
ATOM 1604 N N   . ALA A 1 221 ? 1.490   -8.689  -9.775  1.00 96.88 221 A 1 
ATOM 1605 C CA  . ALA A 1 221 ? 2.275   -7.535  -9.339  1.00 97.39 221 A 1 
ATOM 1606 C C   . ALA A 1 221 ? 1.412   -6.337  -8.893  1.00 98.05 221 A 1 
ATOM 1607 O O   . ALA A 1 221 ? 1.781   -5.627  -7.956  1.00 98.18 221 A 1 
ATOM 1608 C CB  . ALA A 1 221 ? 3.212   -7.143  -10.487 1.00 96.93 221 A 1 
ATOM 1609 N N   . LYS A 1 222 ? 0.249   -6.091  -9.539  1.00 97.54 222 A 1 
ATOM 1610 C CA  . LYS A 1 222 ? -0.700  -5.048  -9.114  1.00 97.96 222 A 1 
ATOM 1611 C C   . LYS A 1 222 ? -1.396  -5.425  -7.809  1.00 98.37 222 A 1 
ATOM 1612 O O   . LYS A 1 222 ? -1.492  -4.583  -6.925  1.00 98.41 222 A 1 
ATOM 1613 C CB  . LYS A 1 222 ? -1.747  -4.774  -10.198 1.00 97.63 222 A 1 
ATOM 1614 C CG  . LYS A 1 222 ? -1.220  -3.912  -11.352 1.00 91.39 222 A 1 
ATOM 1615 C CD  . LYS A 1 222 ? -2.384  -3.621  -12.307 1.00 87.96 222 A 1 
ATOM 1616 C CE  . LYS A 1 222 ? -1.992  -2.688  -13.450 1.00 79.18 222 A 1 
ATOM 1617 N NZ  . LYS A 1 222 ? -3.188  -2.357  -14.265 1.00 70.06 222 A 1 
ATOM 1618 N N   . ILE A 1 223 ? -1.825  -6.680  -7.677  1.00 98.14 223 A 1 
ATOM 1619 C CA  . ILE A 1 223 ? -2.495  -7.166  -6.464  1.00 98.32 223 A 1 
ATOM 1620 C C   . ILE A 1 223 ? -1.521  -7.180  -5.275  1.00 98.59 223 A 1 
ATOM 1621 O O   . ILE A 1 223 ? -1.880  -6.729  -4.192  1.00 98.63 223 A 1 
ATOM 1622 C CB  . ILE A 1 223 ? -3.145  -8.545  -6.718  1.00 98.09 223 A 1 
ATOM 1623 C CG1 . ILE A 1 223 ? -4.199  -8.463  -7.851  1.00 97.50 223 A 1 
ATOM 1624 C CG2 . ILE A 1 223 ? -3.808  -9.057  -5.424  1.00 97.57 223 A 1 
ATOM 1625 C CD1 . ILE A 1 223 ? -4.712  -9.829  -8.320  1.00 96.29 223 A 1 
ATOM 1626 N N   . ASP A 1 224 ? -0.263  -7.600  -5.461  1.00 98.44 224 A 1 
ATOM 1627 C CA  . ASP A 1 224 ? 0.796   -7.487  -4.438  1.00 98.61 224 A 1 
ATOM 1628 C C   . ASP A 1 224 ? 0.999   -6.026  -4.002  1.00 98.75 224 A 1 
ATOM 1629 O O   . ASP A 1 224 ? 0.982   -5.712  -2.814  1.00 98.70 224 A 1 
ATOM 1630 C CB  . ASP A 1 224 ? 2.102   -8.099  -4.981  1.00 98.37 224 A 1 
ATOM 1631 C CG  . ASP A 1 224 ? 3.323   -7.921  -4.052  1.00 97.80 224 A 1 
ATOM 1632 O OD1 . ASP A 1 224 ? 3.169   -7.782  -2.822  1.00 95.65 224 A 1 
ATOM 1633 O OD2 . ASP A 1 224 ? 4.466   -7.884  -4.556  1.00 94.27 224 A 1 
ATOM 1634 N N   . ALA A 1 225 ? 1.100   -5.092  -4.960  1.00 98.65 225 A 1 
ATOM 1635 C CA  . ALA A 1 225 ? 1.211   -3.669  -4.645  1.00 98.76 225 A 1 
ATOM 1636 C C   . ALA A 1 225 ? -0.008  -3.143  -3.868  1.00 98.82 225 A 1 
ATOM 1637 O O   . ALA A 1 225 ? 0.173   -2.404  -2.904  1.00 98.79 225 A 1 
ATOM 1638 C CB  . ALA A 1 225 ? 1.444   -2.879  -5.936  1.00 98.68 225 A 1 
ATOM 1639 N N   . GLN A 1 226 ? -1.230  -3.558  -4.227  1.00 98.63 226 A 1 
ATOM 1640 C CA  . GLN A 1 226 ? -2.459  -3.202  -3.510  1.00 98.66 226 A 1 
ATOM 1641 C C   . GLN A 1 226 ? -2.433  -3.712  -2.060  1.00 98.73 226 A 1 
ATOM 1642 O O   . GLN A 1 226 ? -2.687  -2.943  -1.136  1.00 98.61 226 A 1 
ATOM 1643 C CB  . GLN A 1 226 ? -3.667  -3.754  -4.281  1.00 98.37 226 A 1 
ATOM 1644 C CG  . GLN A 1 226 ? -5.001  -3.423  -3.598  1.00 97.47 226 A 1 
ATOM 1645 C CD  . GLN A 1 226 ? -6.202  -4.045  -4.292  1.00 96.85 226 A 1 
ATOM 1646 O OE1 . GLN A 1 226 ? -6.117  -4.633  -5.353  1.00 90.82 226 A 1 
ATOM 1647 N NE2 . GLN A 1 226 ? -7.373  -3.958  -3.711  1.00 89.62 226 A 1 
ATOM 1648 N N   . ILE A 1 227 ? -2.072  -4.981  -1.841  1.00 98.68 227 A 1 
ATOM 1649 C CA  . ILE A 1 227 ? -1.987  -5.577  -0.496  1.00 98.69 227 A 1 
ATOM 1650 C C   . ILE A 1 227 ? -1.026  -4.774  0.387   1.00 98.68 227 A 1 
ATOM 1651 O O   . ILE A 1 227 ? -1.366  -4.438  1.518   1.00 98.51 227 A 1 
ATOM 1652 C CB  . ILE A 1 227 ? -1.575  -7.063  -0.598  1.00 98.62 227 A 1 
ATOM 1653 C CG1 . ILE A 1 227 ? -2.730  -7.888  -1.212  1.00 98.27 227 A 1 
ATOM 1654 C CG2 . ILE A 1 227 ? -1.201  -7.652  0.775   1.00 98.35 227 A 1 
ATOM 1655 C CD1 . ILE A 1 227 ? -2.275  -9.233  -1.788  1.00 97.30 227 A 1 
ATOM 1656 N N   . ARG A 1 228 ? 0.138   -4.403  -0.140  1.00 98.81 228 A 1 
ATOM 1657 C CA  . ARG A 1 228 ? 1.134   -3.598  0.582   1.00 98.81 228 A 1 
ATOM 1658 C C   . ARG A 1 228 ? 0.683   -2.152  0.802   1.00 98.81 228 A 1 
ATOM 1659 O O   . ARG A 1 228 ? 0.881   -1.606  1.883   1.00 98.67 228 A 1 
ATOM 1660 C CB  . ARG A 1 228 ? 2.466   -3.640  -0.173  1.00 98.74 228 A 1 
ATOM 1661 C CG  . ARG A 1 228 ? 3.109   -5.031  -0.113  1.00 98.30 228 A 1 
ATOM 1662 C CD  . ARG A 1 228 ? 4.479   -5.068  -0.789  1.00 97.77 228 A 1 
ATOM 1663 N NE  . ARG A 1 228 ? 4.397   -4.893  -2.247  1.00 95.66 228 A 1 
ATOM 1664 C CZ  . ARG A 1 228 ? 4.611   -3.803  -2.952  1.00 96.57 228 A 1 
ATOM 1665 N NH1 . ARG A 1 228 ? 4.910   -2.652  -2.415  1.00 89.27 228 A 1 
ATOM 1666 N NH2 . ARG A 1 228 ? 4.541   -3.868  -4.245  1.00 91.92 228 A 1 
ATOM 1667 N N   . ALA A 1 229 ? 0.054   -1.528  -0.194  1.00 98.71 229 A 1 
ATOM 1668 C CA  . ALA A 1 229 ? -0.441  -0.151  -0.102  1.00 98.68 229 A 1 
ATOM 1669 C C   . ALA A 1 229 ? -1.588  0.006   0.908   1.00 98.54 229 A 1 
ATOM 1670 O O   . ALA A 1 229 ? -1.753  1.088   1.468   1.00 98.18 229 A 1 
ATOM 1671 C CB  . ALA A 1 229 ? -0.898  0.294   -1.489  1.00 98.63 229 A 1 
ATOM 1672 N N   . PHE A 1 230 ? -2.358  -1.046  1.140   1.00 98.47 230 A 1 
ATOM 1673 C CA  . PHE A 1 230 ? -3.517  -1.057  2.028   1.00 98.28 230 A 1 
ATOM 1674 C C   . PHE A 1 230 ? -3.246  -1.713  3.392   1.00 97.60 230 A 1 
ATOM 1675 O O   . PHE A 1 230 ? -4.168  -1.916  4.178   1.00 95.31 230 A 1 
ATOM 1676 C CB  . PHE A 1 230 ? -4.713  -1.639  1.274   1.00 98.17 230 A 1 
ATOM 1677 C CG  . PHE A 1 230 ? -5.164  -0.872  0.031   1.00 98.33 230 A 1 
ATOM 1678 C CD1 . PHE A 1 230 ? -4.803  0.470   -0.204  1.00 97.09 230 A 1 
ATOM 1679 C CD2 . PHE A 1 230 ? -6.000  -1.521  -0.897  1.00 97.19 230 A 1 
ATOM 1680 C CE1 . PHE A 1 230 ? -5.255  1.148   -1.352  1.00 96.54 230 A 1 
ATOM 1681 C CE2 . PHE A 1 230 ? -6.457  -0.842  -2.039  1.00 96.63 230 A 1 
ATOM 1682 C CZ  . PHE A 1 230 ? -6.084  0.490   -2.267  1.00 97.08 230 A 1 
ATOM 1683 N N   . ASP A 1 231 ? -1.980  -1.976  3.722   1.00 97.26 231 A 1 
ATOM 1684 C CA  . ASP A 1 231 ? -1.532  -2.289  5.081   1.00 97.07 231 A 1 
ATOM 1685 C C   . ASP A 1 231 ? -1.087  -1.000  5.799   1.00 96.45 231 A 1 
ATOM 1686 O O   . ASP A 1 231 ? -0.139  -0.355  5.344   1.00 95.01 231 A 1 
ATOM 1687 C CB  . ASP A 1 231 ? -0.404  -3.329  5.018   1.00 96.61 231 A 1 
ATOM 1688 C CG  . ASP A 1 231 ? 0.205   -3.618  6.397   1.00 95.43 231 A 1 
ATOM 1689 O OD1 . ASP A 1 231 ? -0.557  -3.648  7.387   1.00 91.57 231 A 1 
ATOM 1690 O OD2 . ASP A 1 231 ? 1.444   -3.763  6.465   1.00 90.30 231 A 1 
ATOM 1691 N N   . PRO A 1 232 ? -1.734  -0.584  6.927   1.00 96.53 232 A 1 
ATOM 1692 C CA  . PRO A 1 232 ? -2.708  -1.334  7.724   1.00 95.70 232 A 1 
ATOM 1693 C C   . PRO A 1 232 ? -4.176  -1.078  7.352   1.00 95.42 232 A 1 
ATOM 1694 O O   . PRO A 1 232 ? -5.065  -1.732  7.902   1.00 92.17 232 A 1 
ATOM 1695 C CB  . PRO A 1 232 ? -2.422  -0.887  9.160   1.00 94.43 232 A 1 
ATOM 1696 C CG  . PRO A 1 232 ? -2.047  0.589   8.986   1.00 94.54 232 A 1 
ATOM 1697 C CD  . PRO A 1 232 ? -1.310  0.608   7.654   1.00 95.81 232 A 1 
ATOM 1698 N N   . TRP A 1 233 ? -4.476  -0.114  6.472   1.00 95.08 233 A 1 
ATOM 1699 C CA  . TRP A 1 233 ? -5.855  0.245   6.120   1.00 94.98 233 A 1 
ATOM 1700 C C   . TRP A 1 233 ? -5.982  0.866   4.722   1.00 94.58 233 A 1 
ATOM 1701 O O   . TRP A 1 233 ? -5.164  1.713   4.363   1.00 92.22 233 A 1 
ATOM 1702 C CB  . TRP A 1 233 ? -6.413  1.217   7.169   1.00 93.63 233 A 1 
ATOM 1703 C CG  . TRP A 1 233 ? -7.855  1.571   6.967   1.00 91.62 233 A 1 
ATOM 1704 C CD1 . TRP A 1 233 ? -8.914  0.926   7.513   1.00 89.00 233 A 1 
ATOM 1705 C CD2 . TRP A 1 233 ? -8.433  2.589   6.089   1.00 91.55 233 A 1 
ATOM 1706 N NE1 . TRP A 1 233 ? -10.098 1.467   7.040   1.00 85.23 233 A 1 
ATOM 1707 C CE2 . TRP A 1 233 ? -9.859  2.491   6.146   1.00 88.96 233 A 1 
ATOM 1708 C CE3 . TRP A 1 233 ? -7.906  3.573   5.227   1.00 85.83 233 A 1 
ATOM 1709 C CZ2 . TRP A 1 233 ? -10.710 3.316   5.383   1.00 86.59 233 A 1 
ATOM 1710 C CZ3 . TRP A 1 233 ? -8.753  4.411   4.458   1.00 84.96 233 A 1 
ATOM 1711 C CH2 . TRP A 1 233 ? -10.146 4.279   4.533   1.00 83.79 233 A 1 
ATOM 1712 N N   . PRO A 1 234 ? -7.079  0.549   3.996   1.00 95.72 234 A 1 
ATOM 1713 C CA  . PRO A 1 234 ? -7.968  -0.593  4.211   1.00 95.24 234 A 1 
ATOM 1714 C C   . PRO A 1 234 ? -7.234  -1.891  3.857   1.00 94.68 234 A 1 
ATOM 1715 O O   . PRO A 1 234 ? -6.407  -1.905  2.963   1.00 90.60 234 A 1 
ATOM 1716 C CB  . PRO A 1 234 ? -9.156  -0.355  3.275   1.00 93.85 234 A 1 
ATOM 1717 C CG  . PRO A 1 234 ? -8.511  0.361   2.083   1.00 93.61 234 A 1 
ATOM 1718 C CD  . PRO A 1 234 ? -7.426  1.209   2.743   1.00 94.80 234 A 1 
ATOM 1719 N N   . LEU A 1 235 ? -7.520  -2.985  4.559   1.00 95.72 235 A 1 
ATOM 1720 C CA  . LEU A 1 235 ? -6.903  -4.260  4.194   1.00 96.33 235 A 1 
ATOM 1721 C C   . LEU A 1 235 ? -7.463  -4.759  2.856   1.00 96.97 235 A 1 
ATOM 1722 O O   . LEU A 1 235 ? -8.673  -4.677  2.630   1.00 96.31 235 A 1 
ATOM 1723 C CB  . LEU A 1 235 ? -7.114  -5.303  5.300   1.00 95.39 235 A 1 
ATOM 1724 C CG  . LEU A 1 235 ? -6.408  -4.978  6.624   1.00 94.55 235 A 1 
ATOM 1725 C CD1 . LEU A 1 235 ? -6.782  -6.036  7.667   1.00 92.49 235 A 1 
ATOM 1726 C CD2 . LEU A 1 235 ? -4.882  -4.958  6.489   1.00 92.74 235 A 1 
ATOM 1727 N N   . SER A 1 236 ? -6.615  -5.334  2.018   1.00 97.90 236 A 1 
ATOM 1728 C CA  . SER A 1 236 ? -7.057  -5.987  0.786   1.00 98.18 236 A 1 
ATOM 1729 C C   . SER A 1 236 ? -7.879  -7.235  1.100   1.00 98.13 236 A 1 
ATOM 1730 O O   . SER A 1 236 ? -7.468  -8.083  1.896   1.00 97.88 236 A 1 
ATOM 1731 C CB  . SER A 1 236 ? -5.873  -6.342  -0.101  1.00 98.25 236 A 1 
ATOM 1732 O OG  . SER A 1 236 ? -5.273  -5.148  -0.556  1.00 96.91 236 A 1 
ATOM 1733 N N   . TRP A 1 237 ? -9.045  -7.357  0.470   1.00 98.08 237 A 1 
ATOM 1734 C CA  . TRP A 1 237 ? -9.999  -8.418  0.770   1.00 97.94 237 A 1 
ATOM 1735 C C   . TRP A 1 237 ? -10.660 -9.013  -0.471  1.00 97.92 237 A 1 
ATOM 1736 O O   . TRP A 1 237 ? -10.722 -8.413  -1.536  1.00 97.53 237 A 1 
ATOM 1737 C CB  . TRP A 1 237 ? -11.035 -7.907  1.788   1.00 97.56 237 A 1 
ATOM 1738 C CG  . TRP A 1 237 ? -11.940 -6.822  1.300   1.00 97.33 237 A 1 
ATOM 1739 C CD1 . TRP A 1 237 ? -11.679 -5.499  1.351   1.00 96.07 237 A 1 
ATOM 1740 C CD2 . TRP A 1 237 ? -13.245 -6.946  0.652   1.00 96.79 237 A 1 
ATOM 1741 N NE1 . TRP A 1 237 ? -12.717 -4.793  0.783   1.00 95.19 237 A 1 
ATOM 1742 C CE2 . TRP A 1 237 ? -13.712 -5.635  0.334   1.00 96.23 237 A 1 
ATOM 1743 C CE3 . TRP A 1 237 ? -14.072 -8.033  0.302   1.00 95.63 237 A 1 
ATOM 1744 C CZ2 . TRP A 1 237 ? -14.939 -5.415  -0.313  1.00 94.18 237 A 1 
ATOM 1745 C CZ3 . TRP A 1 237 ? -15.306 -7.822  -0.347  1.00 94.51 237 A 1 
ATOM 1746 C CH2 . TRP A 1 237 ? -15.738 -6.516  -0.655  1.00 93.55 237 A 1 
ATOM 1747 N N   . THR A 1 238 ? -11.151 -10.235 -0.302  1.00 97.84 238 A 1 
ATOM 1748 C CA  . THR A 1 238 ? -11.907 -10.988 -1.302  1.00 97.77 238 A 1 
ATOM 1749 C C   . THR A 1 238 ? -12.971 -11.828 -0.594  1.00 97.55 238 A 1 
ATOM 1750 O O   . THR A 1 238 ? -13.173 -11.697 0.619   1.00 97.07 238 A 1 
ATOM 1751 C CB  . THR A 1 238 ? -10.930 -11.826 -2.146  1.00 97.68 238 A 1 
ATOM 1752 O OG1 . THR A 1 238 ? -11.590 -12.424 -3.234  1.00 96.64 238 A 1 
ATOM 1753 C CG2 . THR A 1 238 ? -10.230 -12.937 -1.355  1.00 96.40 238 A 1 
ATOM 1754 N N   . THR A 1 239 ? -13.660 -12.702 -1.321  1.00 97.11 239 A 1 
ATOM 1755 C CA  . THR A 1 239 ? -14.601 -13.674 -0.753  1.00 96.86 239 A 1 
ATOM 1756 C C   . THR A 1 239 ? -14.140 -15.105 -1.012  1.00 96.95 239 A 1 
ATOM 1757 O O   . THR A 1 239 ? -13.595 -15.421 -2.069  1.00 96.58 239 A 1 
ATOM 1758 C CB  . THR A 1 239 ? -16.037 -13.447 -1.246  1.00 96.02 239 A 1 
ATOM 1759 O OG1 . THR A 1 239 ? -16.086 -13.480 -2.652  1.00 92.63 239 A 1 
ATOM 1760 C CG2 . THR A 1 239 ? -16.588 -12.092 -0.802  1.00 91.17 239 A 1 
ATOM 1761 N N   . HIS A 1 240 ? -14.355 -15.978 -0.038  1.00 96.12 240 A 1 
ATOM 1762 C CA  . HIS A 1 240 ? -14.290 -17.428 -0.181  1.00 95.82 240 A 1 
ATOM 1763 C C   . HIS A 1 240 ? -15.675 -17.999 0.172   1.00 95.18 240 A 1 
ATOM 1764 O O   . HIS A 1 240 ? -16.016 -18.145 1.349   1.00 93.77 240 A 1 
ATOM 1765 C CB  . HIS A 1 240 ? -13.164 -17.990 0.701   1.00 95.70 240 A 1 
ATOM 1766 C CG  . HIS A 1 240 ? -13.124 -19.496 0.761   1.00 95.95 240 A 1 
ATOM 1767 N ND1 . HIS A 1 240 ? -12.899 -20.247 1.896   1.00 90.10 240 A 1 
ATOM 1768 C CD2 . HIS A 1 240 ? -13.324 -20.375 -0.271  1.00 90.30 240 A 1 
ATOM 1769 C CE1 . HIS A 1 240 ? -12.963 -21.543 1.550   1.00 90.96 240 A 1 
ATOM 1770 N NE2 . HIS A 1 240 ? -13.225 -21.668 0.245   1.00 92.04 240 A 1 
ATOM 1771 N N   . GLY A 1 241 ? -16.493 -18.259 -0.854  1.00 94.53 241 A 1 
ATOM 1772 C CA  . GLY A 1 241 ? -17.934 -18.429 -0.694  1.00 93.69 241 A 1 
ATOM 1773 C C   . GLY A 1 241 ? -18.551 -17.161 -0.080  1.00 93.81 241 A 1 
ATOM 1774 O O   . GLY A 1 241 ? -18.229 -16.055 -0.497  1.00 91.96 241 A 1 
ATOM 1775 N N   . GLU A 1 242 ? -19.360 -17.325 0.964   1.00 93.04 242 A 1 
ATOM 1776 C CA  . GLU A 1 242 ? -19.998 -16.220 1.704   1.00 93.16 242 A 1 
ATOM 1777 C C   . GLU A 1 242 ? -19.071 -15.513 2.713   1.00 93.87 242 A 1 
ATOM 1778 O O   . GLU A 1 242 ? -19.456 -14.552 3.386   1.00 92.30 242 A 1 
ATOM 1779 C CB  . GLU A 1 242 ? -21.227 -16.771 2.449   1.00 91.88 242 A 1 
ATOM 1780 C CG  . GLU A 1 242 ? -22.272 -17.429 1.528   1.00 87.22 242 A 1 
ATOM 1781 C CD  . GLU A 1 242 ? -22.754 -16.475 0.429   1.00 79.72 242 A 1 
ATOM 1782 O OE1 . GLU A 1 242 ? -22.785 -16.923 -0.736  1.00 71.07 242 A 1 
ATOM 1783 O OE2 . GLU A 1 242 ? -23.053 -15.314 0.776   1.00 71.45 242 A 1 
ATOM 1784 N N   . LEU A 1 243 ? -17.844 -16.001 2.898   1.00 94.11 243 A 1 
ATOM 1785 C CA  . LEU A 1 243 ? -16.939 -15.482 3.921   1.00 94.56 243 A 1 
ATOM 1786 C C   . LEU A 1 243 ? -16.010 -14.421 3.336   1.00 95.45 243 A 1 
ATOM 1787 O O   . LEU A 1 243 ? -15.271 -14.687 2.390   1.00 95.19 243 A 1 
ATOM 1788 C CB  . LEU A 1 243 ? -16.138 -16.625 4.567   1.00 93.82 243 A 1 
ATOM 1789 C CG  . LEU A 1 243 ? -16.988 -17.692 5.279   1.00 91.51 243 A 1 
ATOM 1790 C CD1 . LEU A 1 243 ? -16.070 -18.787 5.823   1.00 87.71 243 A 1 
ATOM 1791 C CD2 . LEU A 1 243 ? -17.784 -17.116 6.453   1.00 87.22 243 A 1 
ATOM 1792 N N   . GLN A 1 244 ? -15.985 -13.235 3.971   1.00 96.00 244 A 1 
ATOM 1793 C CA  . GLN A 1 244 ? -14.971 -12.227 3.672   1.00 96.52 244 A 1 
ATOM 1794 C C   . GLN A 1 244 ? -13.599 -12.702 4.167   1.00 96.81 244 A 1 
ATOM 1795 O O   . GLN A 1 244 ? -13.440 -13.083 5.332   1.00 96.44 244 A 1 
ATOM 1796 C CB  . GLN A 1 244 ? -15.374 -10.872 4.279   1.00 96.17 244 A 1 
ATOM 1797 C CG  . GLN A 1 244 ? -14.448 -9.740  3.803   1.00 94.29 244 A 1 
ATOM 1798 C CD  . GLN A 1 244 ? -14.861 -8.362  4.310   1.00 93.34 244 A 1 
ATOM 1799 O OE1 . GLN A 1 244 ? -15.442 -8.181  5.380   1.00 88.04 244 A 1 
ATOM 1800 N NE2 . GLN A 1 244 ? -14.557 -7.319  3.569   1.00 85.95 244 A 1 
ATOM 1801 N N   . LEU A 1 245 ? -12.613 -12.646 3.275   1.00 97.10 245 A 1 
ATOM 1802 C CA  . LEU A 1 245 ? -11.238 -13.078 3.483   1.00 97.61 245 A 1 
ATOM 1803 C C   . LEU A 1 245 ? -10.291 -11.912 3.198   1.00 97.91 245 A 1 
ATOM 1804 O O   . LEU A 1 245 ? -10.296 -11.374 2.094   1.00 97.73 245 A 1 
ATOM 1805 C CB  . LEU A 1 245 ? -10.963 -14.274 2.552   1.00 97.55 245 A 1 
ATOM 1806 C CG  . LEU A 1 245 ? -9.522  -14.797 2.600   1.00 97.20 245 A 1 
ATOM 1807 C CD1 . LEU A 1 245 ? -9.197  -15.415 3.953   1.00 96.01 245 A 1 
ATOM 1808 C CD2 . LEU A 1 245 ? -9.330  -15.860 1.520   1.00 95.93 245 A 1 
ATOM 1809 N N   . PHE A 1 246 ? -9.464  -11.548 4.168   1.00 98.12 246 A 1 
ATOM 1810 C CA  . PHE A 1 246 ? -8.373  -10.598 3.983   1.00 98.19 246 A 1 
ATOM 1811 C C   . PHE A 1 246 ? -7.104  -11.330 3.556   1.00 98.29 246 A 1 
ATOM 1812 O O   . PHE A 1 246 ? -6.769  -12.374 4.116   1.00 98.06 246 A 1 
ATOM 1813 C CB  . PHE A 1 246 ? -8.146  -9.797  5.267   1.00 97.96 246 A 1 
ATOM 1814 C CG  . PHE A 1 246 ? -9.357  -8.999  5.707   1.00 97.66 246 A 1 
ATOM 1815 C CD1 . PHE A 1 246 ? -9.679  -7.802  5.047   1.00 96.33 246 A 1 
ATOM 1816 C CD2 . PHE A 1 246 ? -10.173 -9.459  6.756   1.00 96.43 246 A 1 
ATOM 1817 C CE1 . PHE A 1 246 ? -10.810 -7.063  5.436   1.00 95.55 246 A 1 
ATOM 1818 C CE2 . PHE A 1 246 ? -11.305 -8.721  7.144   1.00 95.66 246 A 1 
ATOM 1819 C CZ  . PHE A 1 246 ? -11.622 -7.520  6.484   1.00 95.68 246 A 1 
ATOM 1820 N N   . VAL A 1 247 ? -6.391  -10.752 2.597   1.00 98.27 247 A 1 
ATOM 1821 C CA  . VAL A 1 247 ? -5.048  -11.173 2.189   1.00 98.45 247 A 1 
ATOM 1822 C C   . VAL A 1 247 ? -4.068  -10.152 2.750   1.00 98.45 247 A 1 
ATOM 1823 O O   . VAL A 1 247 ? -4.124  -8.982  2.382   1.00 98.15 247 A 1 
ATOM 1824 C CB  . VAL A 1 247 ? -4.936  -11.296 0.658   1.00 98.30 247 A 1 
ATOM 1825 C CG1 . VAL A 1 247 ? -3.553  -11.828 0.277   1.00 97.74 247 A 1 
ATOM 1826 C CG2 . VAL A 1 247 ? -5.988  -12.259 0.100   1.00 97.64 247 A 1 
ATOM 1827 N N   . LEU A 1 248 ? -3.222  -10.576 3.685   1.00 98.19 248 A 1 
ATOM 1828 C CA  . LEU A 1 248 ? -2.393  -9.675  4.488   1.00 98.11 248 A 1 
ATOM 1829 C C   . LEU A 1 248 ? -0.951  -9.610  3.988   1.00 98.09 248 A 1 
ATOM 1830 O O   . LEU A 1 248 ? -0.329  -8.556  4.042   1.00 97.62 248 A 1 
ATOM 1831 C CB  . LEU A 1 248 ? -2.428  -10.117 5.960   1.00 97.94 248 A 1 
ATOM 1832 C CG  . LEU A 1 248 ? -3.827  -10.205 6.591   1.00 97.48 248 A 1 
ATOM 1833 C CD1 . LEU A 1 248 ? -3.689  -10.639 8.047   1.00 96.38 248 A 1 
ATOM 1834 C CD2 . LEU A 1 248 ? -4.576  -8.877  6.555   1.00 96.21 248 A 1 
ATOM 1835 N N   . LYS A 1 249 ? -0.414  -10.732 3.511   1.00 98.25 249 A 1 
ATOM 1836 C CA  . LYS A 1 249 ? 0.932   -10.805 2.931   1.00 98.24 249 A 1 
ATOM 1837 C C   . LYS A 1 249 ? 0.929   -11.690 1.702   1.00 98.30 249 A 1 
ATOM 1838 O O   . LYS A 1 249 ? 0.430   -12.819 1.737   1.00 97.89 249 A 1 
ATOM 1839 C CB  . LYS A 1 249 ? 1.956   -11.322 3.946   1.00 97.72 249 A 1 
ATOM 1840 C CG  . LYS A 1 249 ? 2.175   -10.350 5.105   1.00 92.52 249 A 1 
ATOM 1841 C CD  . LYS A 1 249 ? 3.239   -10.887 6.060   1.00 90.93 249 A 1 
ATOM 1842 C CE  . LYS A 1 249 ? 3.387   -9.898  7.219   1.00 83.42 249 A 1 
ATOM 1843 N NZ  . LYS A 1 249 ? 3.710   -10.605 8.479   1.00 74.34 249 A 1 
ATOM 1844 N N   . ALA A 1 250 ? 1.540   -11.182 0.642   1.00 98.18 250 A 1 
ATOM 1845 C CA  . ALA A 1 250 ? 1.690   -11.894 -0.614  1.00 98.16 250 A 1 
ATOM 1846 C C   . ALA A 1 250 ? 2.966   -11.463 -1.346  1.00 98.02 250 A 1 
ATOM 1847 O O   . ALA A 1 250 ? 3.643   -10.512 -0.950  1.00 97.41 250 A 1 
ATOM 1848 C CB  . ALA A 1 250 ? 0.434   -11.645 -1.453  1.00 97.91 250 A 1 
ATOM 1849 N N   . GLN A 1 251 ? 3.274   -12.183 -2.417  1.00 97.71 251 A 1 
ATOM 1850 C CA  . GLN A 1 251 ? 4.333   -11.848 -3.355  1.00 97.10 251 A 1 
ATOM 1851 C C   . GLN A 1 251 ? 3.928   -12.290 -4.764  1.00 97.15 251 A 1 
ATOM 1852 O O   . GLN A 1 251 ? 3.458   -13.413 -4.955  1.00 96.56 251 A 1 
ATOM 1853 C CB  . GLN A 1 251 ? 5.635   -12.509 -2.891  1.00 95.53 251 A 1 
ATOM 1854 C CG  . GLN A 1 251 ? 6.815   -12.183 -3.815  1.00 84.08 251 A 1 
ATOM 1855 C CD  . GLN A 1 251 ? 8.156   -12.636 -3.263  1.00 82.04 251 A 1 
ATOM 1856 O OE1 . GLN A 1 251 ? 8.293   -13.099 -2.141  1.00 73.67 251 A 1 
ATOM 1857 N NE2 . GLN A 1 251 ? 9.215   -12.475 -4.020  1.00 69.29 251 A 1 
ATOM 1858 N N   . ALA A 1 252 ? 4.104   -11.411 -5.744  1.00 97.02 252 A 1 
ATOM 1859 C CA  . ALA A 1 252 ? 3.975   -11.780 -7.145  1.00 96.84 252 A 1 
ATOM 1860 C C   . ALA A 1 252 ? 5.142   -12.693 -7.546  1.00 96.29 252 A 1 
ATOM 1861 O O   . ALA A 1 252 ? 6.295   -12.381 -7.248  1.00 94.89 252 A 1 
ATOM 1862 C CB  . ALA A 1 252 ? 3.932   -10.504 -7.986  1.00 96.42 252 A 1 
ATOM 1863 N N   . LEU A 1 253 ? 4.848   -13.807 -8.214  1.00 94.63 253 A 1 
ATOM 1864 C CA  . LEU A 1 253 ? 5.861   -14.691 -8.776  1.00 93.24 253 A 1 
ATOM 1865 C C   . LEU A 1 253 ? 6.189   -14.229 -10.198 1.00 90.06 253 A 1 
ATOM 1866 O O   . LEU A 1 253 ? 5.303   -14.161 -11.053 1.00 83.56 253 A 1 
ATOM 1867 C CB  . LEU A 1 253 ? 5.395   -16.154 -8.726  1.00 93.04 253 A 1 
ATOM 1868 C CG  . LEU A 1 253 ? 5.024   -16.673 -7.322  1.00 92.75 253 A 1 
ATOM 1869 C CD1 . LEU A 1 253 ? 4.741   -18.174 -7.397  1.00 89.75 253 A 1 
ATOM 1870 C CD2 . LEU A 1 253 ? 6.128   -16.443 -6.290  1.00 89.82 253 A 1 
ATOM 1871 N N   . GLU A 1 254 ? 7.451   -13.900 -10.429 1.00 80.45 254 A 1 
ATOM 1872 C CA  . GLU A 1 254 ? 7.961   -13.471 -11.732 1.00 75.19 254 A 1 
ATOM 1873 C C   . GLU A 1 254 ? 8.627   -14.645 -12.467 1.00 71.51 254 A 1 
ATOM 1874 O O   . GLU A 1 254 ? 9.440   -15.361 -11.886 1.00 63.44 254 A 1 
ATOM 1875 C CB  . GLU A 1 254 ? 8.947   -12.304 -11.565 1.00 69.25 254 A 1 
ATOM 1876 C CG  . GLU A 1 254 ? 8.296   -11.033 -10.979 1.00 61.05 254 A 1 
ATOM 1877 C CD  . GLU A 1 254 ? 9.248   -9.825  -10.905 1.00 55.26 254 A 1 
ATOM 1878 O OE1 . GLU A 1 254 ? 8.741   -8.727  -10.573 1.00 50.40 254 A 1 
ATOM 1879 O OE2 . GLU A 1 254 ? 10.453  -9.989  -11.179 1.00 49.19 254 A 1 
ATOM 1880 N N   . GLY A 1 255 ? 8.308   -14.826 -13.766 1.00 65.17 255 A 1 
ATOM 1881 C CA  . GLY A 1 255 ? 8.991   -15.736 -14.698 1.00 63.21 255 A 1 
ATOM 1882 C C   . GLY A 1 255 ? 8.767   -17.246 -14.470 1.00 64.04 255 A 1 
ATOM 1883 O O   . GLY A 1 255 ? 8.514   -17.684 -13.363 1.00 57.86 255 A 1 
ATOM 1884 N N   . GLU A 1 256 ? 8.830   -18.046 -15.526 1.00 51.39 256 A 1 
ATOM 1885 C CA  . GLU A 1 256 ? 8.811   -19.536 -15.706 1.00 51.34 256 A 1 
ATOM 1886 C C   . GLU A 1 256 ? 8.020   -20.457 -14.739 1.00 53.36 256 A 1 
ATOM 1887 O O   . GLU A 1 256 ? 7.481   -21.477 -15.188 1.00 49.88 256 A 1 
ATOM 1888 C CB  . GLU A 1 256 ? 10.232  -20.070 -15.968 1.00 45.18 256 A 1 
ATOM 1889 C CG  . GLU A 1 256 ? 10.723  -19.691 -17.381 1.00 38.49 256 A 1 
ATOM 1890 C CD  . GLU A 1 256 ? 12.081  -20.301 -17.781 1.00 33.76 256 A 1 
ATOM 1891 O OE1 . GLU A 1 256 ? 12.376  -20.284 -18.994 1.00 28.30 256 A 1 
ATOM 1892 O OE2 . GLU A 1 256 ? 12.828  -20.751 -16.886 1.00 32.25 256 A 1 
ATOM 1893 N N   . TYR A 1 257 ? 7.798   -20.096 -13.484 1.00 59.79 257 A 1 
ATOM 1894 C CA  . TYR A 1 257 ? 6.873   -20.764 -12.549 1.00 59.40 257 A 1 
ATOM 1895 C C   . TYR A 1 257 ? 5.399   -20.741 -13.001 1.00 58.24 257 A 1 
ATOM 1896 O O   . TYR A 1 257 ? 4.584   -21.504 -12.481 1.00 54.63 257 A 1 
ATOM 1897 C CB  . TYR A 1 257 ? 7.013   -20.142 -11.152 1.00 55.88 257 A 1 
ATOM 1898 C CG  . TYR A 1 257 ? 8.141   -20.744 -10.342 1.00 54.00 257 A 1 
ATOM 1899 C CD1 . TYR A 1 257 ? 7.904   -21.915 -9.592  1.00 51.61 257 A 1 
ATOM 1900 C CD2 . TYR A 1 257 ? 9.420   -20.163 -10.346 1.00 51.43 257 A 1 
ATOM 1901 C CE1 . TYR A 1 257 ? 8.943   -22.499 -8.846  1.00 47.10 257 A 1 
ATOM 1902 C CE2 . TYR A 1 257 ? 10.466  -20.747 -9.605  1.00 48.94 257 A 1 
ATOM 1903 C CZ  . TYR A 1 257 ? 10.228  -21.917 -8.852  1.00 49.87 257 A 1 
ATOM 1904 O OH  . TYR A 1 257 ? 11.232  -22.483 -8.132  1.00 48.27 257 A 1 
ATOM 1905 N N   . ALA A 1 258 ? 5.045   -19.908 -13.983 1.00 53.70 258 A 1 
ATOM 1906 C CA  . ALA A 1 258 ? 3.715   -19.876 -14.595 1.00 52.06 258 A 1 
ATOM 1907 C C   . ALA A 1 258 ? 3.468   -21.002 -15.624 1.00 52.49 258 A 1 
ATOM 1908 O O   . ALA A 1 258 ? 2.333   -21.173 -16.070 1.00 49.13 258 A 1 
ATOM 1909 C CB  . ALA A 1 258 ? 3.514   -18.489 -15.218 1.00 47.59 258 A 1 
ATOM 1910 N N   . ALA A 1 259 ? 4.497   -21.756 -16.023 1.00 46.23 259 A 1 
ATOM 1911 C CA  . ALA A 1 259 ? 4.399   -22.718 -17.129 1.00 46.24 259 A 1 
ATOM 1912 C C   . ALA A 1 259 ? 4.157   -24.178 -16.705 1.00 48.52 259 A 1 
ATOM 1913 O O   . ALA A 1 259 ? 3.698   -24.965 -17.532 1.00 45.39 259 A 1 
ATOM 1914 C CB  . ALA A 1 259 ? 5.633   -22.571 -18.018 1.00 40.81 259 A 1 
ATOM 1915 N N   . GLU A 1 260 ? 4.385   -24.566 -15.443 1.00 41.45 260 A 1 
ATOM 1916 C CA  . GLU A 1 260 ? 4.063   -25.921 -14.971 1.00 43.02 260 A 1 
ATOM 1917 C C   . GLU A 1 260 ? 3.358   -25.886 -13.606 1.00 44.54 260 A 1 
ATOM 1918 O O   . GLU A 1 260 ? 3.934   -25.439 -12.615 1.00 42.21 260 A 1 
ATOM 1919 C CB  . GLU A 1 260 ? 5.311   -26.818 -14.921 1.00 39.98 260 A 1 
ATOM 1920 C CG  . GLU A 1 260 ? 5.841   -27.176 -16.323 1.00 34.10 260 A 1 
ATOM 1921 C CD  . GLU A 1 260 ? 6.806   -28.375 -16.330 1.00 30.78 260 A 1 
ATOM 1922 O OE1 . GLU A 1 260 ? 7.041   -28.918 -17.436 1.00 27.39 260 A 1 
ATOM 1923 O OE2 . GLU A 1 260 ? 7.277   -28.779 -15.243 1.00 29.07 260 A 1 
ATOM 1924 N N   . PRO A 1 261 ? 2.097   -26.375 -13.496 1.00 44.16 261 A 1 
ATOM 1925 C CA  . PRO A 1 261 ? 1.503   -26.627 -12.189 1.00 45.11 261 A 1 
ATOM 1926 C C   . PRO A 1 261 ? 2.310   -27.723 -11.478 1.00 45.84 261 A 1 
ATOM 1927 O O   . PRO A 1 261 ? 2.720   -28.692 -12.126 1.00 44.80 261 A 1 
ATOM 1928 C CB  . PRO A 1 261 ? 0.054   -27.047 -12.465 1.00 43.18 261 A 1 
ATOM 1929 C CG  . PRO A 1 261 ? 0.116   -27.655 -13.865 1.00 42.08 261 A 1 
ATOM 1930 C CD  . PRO A 1 261 ? 1.236   -26.882 -14.559 1.00 42.99 261 A 1 
ATOM 1931 N N   . PRO A 1 262 ? 2.531   -27.640 -10.152 1.00 40.45 262 A 1 
ATOM 1932 C CA  . PRO A 1 262 ? 3.267   -28.669 -9.429  1.00 40.45 262 A 1 
ATOM 1933 C C   . PRO A 1 262 ? 2.548   -30.020 -9.555  1.00 40.85 262 A 1 
ATOM 1934 O O   . PRO A 1 262 ? 1.456   -30.230 -9.019  1.00 39.80 262 A 1 
ATOM 1935 C CB  . PRO A 1 262 ? 3.396   -28.160 -7.986  1.00 38.56 262 A 1 
ATOM 1936 C CG  . PRO A 1 262 ? 2.260   -27.152 -7.844  1.00 38.28 262 A 1 
ATOM 1937 C CD  . PRO A 1 262 ? 2.096   -26.585 -9.248  1.00 39.73 262 A 1 
ATOM 1938 N N   . VAL A 1 263 ? 3.171   -30.957 -10.278 1.00 28.72 263 A 1 
ATOM 1939 C CA  . VAL A 1 263 ? 2.677   -32.322 -10.501 1.00 29.35 263 A 1 
ATOM 1940 C C   . VAL A 1 263 ? 2.861   -33.139 -9.221  1.00 30.11 263 A 1 
ATOM 1941 O O   . VAL A 1 263 ? 3.770   -33.948 -9.101  1.00 28.59 263 A 1 
ATOM 1942 C CB  . VAL A 1 263 ? 3.355   -32.995 -11.718 1.00 26.51 263 A 1 
ATOM 1943 C CG1 . VAL A 1 263 ? 2.685   -34.335 -12.057 1.00 23.62 263 A 1 
ATOM 1944 C CG2 . VAL A 1 263 ? 3.283   -32.124 -12.978 1.00 23.45 263 A 1 
ATOM 1945 N N   . HIS A 1 264 ? 1.984   -32.948 -8.239  1.00 30.92 264 A 1 
ATOM 1946 C CA  . HIS A 1 264 ? 1.818   -33.877 -7.118  1.00 32.78 264 A 1 
ATOM 1947 C C   . HIS A 1 264 ? 0.344   -34.047 -6.727  1.00 32.38 264 A 1 
ATOM 1948 O O   . HIS A 1 264 ? -0.035  -33.872 -5.575  1.00 30.66 264 A 1 
ATOM 1949 C CB  . HIS A 1 264 ? 2.741   -33.524 -5.938  1.00 31.46 264 A 1 
ATOM 1950 C CG  . HIS A 1 264 ? 4.137   -34.085 -6.074  1.00 28.55 264 A 1 
ATOM 1951 N ND1 . HIS A 1 264 ? 4.473   -35.380 -6.409  1.00 25.94 264 A 1 
ATOM 1952 C CD2 . HIS A 1 264 ? 5.313   -33.412 -5.857  1.00 24.65 264 A 1 
ATOM 1953 C CE1 . HIS A 1 264 ? 5.810   -35.475 -6.415  1.00 24.26 264 A 1 
ATOM 1954 N NE2 . HIS A 1 264 ? 6.363   -34.305 -6.074  1.00 24.86 264 A 1 
ATOM 1955 N N   . LEU A 1 265 ? -0.492  -34.423 -7.695  1.00 33.54 265 A 1 
ATOM 1956 C CA  . LEU A 1 265 ? -1.828  -34.982 -7.461  1.00 34.71 265 A 1 
ATOM 1957 C C   . LEU A 1 265 ? -2.179  -35.973 -8.587  1.00 34.23 265 A 1 
ATOM 1958 O O   . LEU A 1 265 ? -2.971  -35.668 -9.467  1.00 31.99 265 A 1 
ATOM 1959 C CB  . LEU A 1 265 ? -2.883  -33.855 -7.324  1.00 32.10 265 A 1 
ATOM 1960 C CG  . LEU A 1 265 ? -3.086  -33.314 -5.895  1.00 29.52 265 A 1 
ATOM 1961 C CD1 . LEU A 1 265 ? -3.921  -32.037 -5.943  1.00 27.03 265 A 1 
ATOM 1962 C CD2 . LEU A 1 265 ? -3.813  -34.318 -4.995  1.00 27.66 265 A 1 
ATOM 1963 N N   . ALA A 1 266 ? -1.584  -37.173 -8.549  1.00 22.44 266 A 1 
ATOM 1964 C CA  . ALA A 1 266 ? -2.183  -38.380 -9.130  1.00 24.80 266 A 1 
ATOM 1965 C C   . ALA A 1 266 ? -1.496  -39.621 -8.550  1.00 25.18 266 A 1 
ATOM 1966 O O   . ALA A 1 266 ? -0.272  -39.708 -8.474  1.00 24.34 266 A 1 
ATOM 1967 C CB  . ALA A 1 266 ? -2.126  -38.366 -10.661 1.00 22.90 266 A 1 
ATOM 1968 N N   . GLY A 1 267 ? -2.309  -40.559 -8.072  1.00 20.14 267 A 1 
ATOM 1969 C CA  . GLY A 1 267 ? -1.884  -41.790 -7.418  1.00 23.56 267 A 1 
ATOM 1970 C C   . GLY A 1 267 ? -1.108  -42.759 -8.313  1.00 24.28 267 A 1 
ATOM 1971 O O   . GLY A 1 267 ? -1.141  -42.695 -9.541  1.00 22.77 267 A 1 
ATOM 1972 N N   . ARG A 1 268 ? -0.441  -43.691 -7.646  1.00 21.37 268 A 1 
ATOM 1973 C CA  . ARG A 1 268 ? 0.291   -44.822 -8.221  1.00 23.89 268 A 1 
ATOM 1974 C C   . ARG A 1 268 ? -0.574  -45.659 -9.169  1.00 23.78 268 A 1 
ATOM 1975 O O   . ARG A 1 268 ? -1.665  -46.076 -8.784  1.00 22.32 268 A 1 
ATOM 1976 C CB  . ARG A 1 268 ? 0.747   -45.747 -7.077  1.00 22.00 268 A 1 
ATOM 1977 C CG  . ARG A 1 268 ? 1.874   -45.200 -6.193  1.00 19.06 268 A 1 
ATOM 1978 C CD  . ARG A 1 268 ? 2.152   -46.209 -5.072  1.00 17.42 268 A 1 
ATOM 1979 N NE  . ARG A 1 268 ? 3.381   -45.885 -4.317  1.00 15.60 268 A 1 
ATOM 1980 C CZ  . ARG A 1 268 ? 4.046   -46.703 -3.518  1.00 14.54 268 A 1 
ATOM 1981 N NH1 . ARG A 1 268 ? 3.636   -47.915 -3.259  1.00 14.01 268 A 1 
ATOM 1982 N NH2 . ARG A 1 268 ? 5.154   -46.316 -2.955  1.00 14.35 268 A 1 
ATOM 1983 N N   . SER A 1 269 ? 0.005   -46.056 -10.291 1.00 19.92 269 A 1 
ATOM 1984 C CA  . SER A 1 269 ? -0.112  -47.418 -10.846 1.00 25.20 269 A 1 
ATOM 1985 C C   . SER A 1 269 ? 1.061   -47.713 -11.798 1.00 25.49 269 A 1 
ATOM 1986 O O   . SER A 1 269 ? 1.672   -46.768 -12.296 1.00 23.75 269 A 1 
ATOM 1987 C CB  . SER A 1 269 ? -1.461  -47.660 -11.515 1.00 23.97 269 A 1 
ATOM 1988 O OG  . SER A 1 269 ? -2.295  -48.300 -10.568 1.00 20.10 269 A 1 
ATOM 1989 N N   . PRO A 1 270 ? 1.462   -48.999 -11.940 1.00 18.48 270 A 1 
ATOM 1990 C CA  . PRO A 1 270 ? 2.845   -49.362 -12.237 1.00 20.79 270 A 1 
ATOM 1991 C C   . PRO A 1 270 ? 3.094   -49.793 -13.689 1.00 21.03 270 A 1 
ATOM 1992 O O   . PRO A 1 270 ? 2.167   -50.066 -14.441 1.00 19.90 270 A 1 
ATOM 1993 C CB  . PRO A 1 270 ? 3.100   -50.522 -11.268 1.00 19.32 270 A 1 
ATOM 1994 C CG  . PRO A 1 270 ? 1.781   -51.292 -11.322 1.00 19.19 270 A 1 
ATOM 1995 C CD  . PRO A 1 270 ? 0.744   -50.205 -11.543 1.00 20.58 270 A 1 
ATOM 1996 N N   . ALA A 1 271 ? 4.387   -49.992 -13.947 1.00 18.46 271 A 1 
ATOM 1997 C CA  . ALA A 1 271 ? 5.020   -50.847 -14.957 1.00 22.32 271 A 1 
ATOM 1998 C C   . ALA A 1 271 ? 5.597   -50.174 -16.215 1.00 22.19 271 A 1 
ATOM 1999 O O   . ALA A 1 271 ? 4.883   -49.601 -17.032 1.00 21.43 271 A 1 
ATOM 2000 C CB  . ALA A 1 271 ? 4.160   -52.075 -15.305 1.00 20.86 271 A 1 
ATOM 2001 N N   . GLY A 1 272 ? 6.886   -50.415 -16.424 1.00 17.90 272 A 1 
ATOM 2002 C CA  . GLY A 1 272 ? 7.362   -50.792 -17.759 1.00 21.48 272 A 1 
ATOM 2003 C C   . GLY A 1 272 ? 8.545   -50.021 -18.364 1.00 21.55 272 A 1 
ATOM 2004 O O   . GLY A 1 272 ? 8.337   -49.100 -19.126 1.00 20.32 272 A 1 
ATOM 2005 N N   . LEU A 1 273 ? 9.742   -50.546 -18.119 1.00 17.17 273 A 1 
ATOM 2006 C CA  . LEU A 1 273 ? 10.870  -50.686 -19.064 1.00 20.43 273 A 1 
ATOM 2007 C C   . LEU A 1 273 ? 11.690  -49.482 -19.599 1.00 20.16 273 A 1 
ATOM 2008 O O   . LEU A 1 273 ? 11.249  -48.678 -20.408 1.00 19.38 273 A 1 
ATOM 2009 C CB  . LEU A 1 273 ? 10.484  -51.633 -20.225 1.00 19.58 273 A 1 
ATOM 2010 C CG  . LEU A 1 273 ? 10.646  -53.132 -19.887 1.00 17.77 273 A 1 
ATOM 2011 C CD1 . LEU A 1 273 ? 9.327   -53.789 -19.514 1.00 16.61 273 A 1 
ATOM 2012 C CD2 . LEU A 1 273 ? 11.228  -53.892 -21.080 1.00 18.07 273 A 1 
ATOM 2013 N N   . ALA A 1 274 ? 12.984  -49.642 -19.317 1.00 18.55 274 A 1 
ATOM 2014 C CA  . ALA A 1 274 ? 14.138  -49.604 -20.236 1.00 22.64 274 A 1 
ATOM 2015 C C   . ALA A 1 274 ? 14.861  -48.278 -20.573 1.00 22.32 274 A 1 
ATOM 2016 O O   . ALA A 1 274 ? 14.494  -47.521 -21.458 1.00 21.41 274 A 1 
ATOM 2017 C CB  . ALA A 1 274 ? 13.882  -50.485 -21.467 1.00 21.35 274 A 1 
ATOM 2018 N N   . LYS A 1 275 ? 16.013  -48.143 -19.906 1.00 15.97 275 A 1 
ATOM 2019 C CA  . LYS A 1 275 ? 17.359  -47.734 -20.363 1.00 20.31 275 A 1 
ATOM 2020 C C   . LYS A 1 275 ? 17.532  -47.230 -21.807 1.00 20.39 275 A 1 
ATOM 2021 O O   . LYS A 1 275 ? 17.352  -48.014 -22.738 1.00 19.05 275 A 1 
ATOM 2022 C CB  . LYS A 1 275 ? 18.288  -48.973 -20.244 1.00 18.96 275 A 1 
ATOM 2023 C CG  . LYS A 1 275 ? 18.519  -49.500 -18.822 1.00 16.34 275 A 1 
ATOM 2024 C CD  . LYS A 1 275 ? 19.433  -50.740 -18.853 1.00 14.90 275 A 1 
ATOM 2025 C CE  . LYS A 1 275 ? 19.754  -51.221 -17.435 1.00 13.33 275 A 1 
ATOM 2026 N NZ  . LYS A 1 275 ? 20.640  -52.416 -17.443 1.00 12.09 275 A 1 
ATOM 2027 N N   . ALA A 1 276 ? 18.177  -46.071 -21.941 1.00 18.09 276 A 1 
ATOM 2028 C CA  . ALA A 1 276 ? 19.405  -45.872 -22.730 1.00 21.84 276 A 1 
ATOM 2029 C C   . ALA A 1 276 ? 20.049  -44.495 -22.432 1.00 21.76 276 A 1 
ATOM 2030 O O   . ALA A 1 276 ? 19.358  -43.487 -22.351 1.00 20.83 276 A 1 
ATOM 2031 C CB  . ALA A 1 276 ? 19.131  -46.006 -24.231 1.00 20.24 276 A 1 
ATOM 2032 N N   . SER A 1 277 ? 21.373  -44.496 -22.262 1.00 17.30 277 A 1 
ATOM 2033 C CA  . SER A 1 277 ? 22.238  -43.303 -22.139 1.00 21.67 277 A 1 
ATOM 2034 C C   . SER A 1 277 ? 22.840  -42.898 -23.514 1.00 21.38 277 A 1 
ATOM 2035 O O   . SER A 1 277 ? 22.641  -43.642 -24.478 1.00 20.44 277 A 1 
ATOM 2036 C CB  . SER A 1 277 ? 23.317  -43.597 -21.097 1.00 20.80 277 A 1 
ATOM 2037 O OG  . SER A 1 277 ? 22.739  -43.783 -19.821 1.00 18.25 277 A 1 
ATOM 2038 N N   . PRO A 1 278 ? 23.521  -41.735 -23.608 1.00 17.09 278 A 1 
ATOM 2039 C CA  . PRO A 1 278 ? 23.505  -40.842 -24.780 1.00 19.76 278 A 1 
ATOM 2040 C C   . PRO A 1 278 ? 24.667  -41.086 -25.774 1.00 19.66 278 A 1 
ATOM 2041 O O   . PRO A 1 278 ? 25.481  -41.978 -25.525 1.00 18.59 278 A 1 
ATOM 2042 C CB  . PRO A 1 278 ? 23.586  -39.461 -24.113 1.00 18.70 278 A 1 
ATOM 2043 C CG  . PRO A 1 278 ? 24.591  -39.682 -22.995 1.00 18.45 278 A 1 
ATOM 2044 C CD  . PRO A 1 278 ? 24.281  -41.105 -22.550 1.00 19.92 278 A 1 
ATOM 2045 N N   . PRO A 1 279 ? 24.788  -40.276 -26.854 1.00 15.82 279 A 1 
ATOM 2046 C CA  . PRO A 1 279 ? 25.956  -39.381 -26.862 1.00 18.38 279 A 1 
ATOM 2047 C C   . PRO A 1 279 ? 25.830  -38.031 -27.622 1.00 18.24 279 A 1 
ATOM 2048 O O   . PRO A 1 279 ? 25.085  -37.877 -28.576 1.00 17.40 279 A 1 
ATOM 2049 C CB  . PRO A 1 279 ? 27.051  -40.233 -27.509 1.00 17.67 279 A 1 
ATOM 2050 C CG  . PRO A 1 279 ? 26.294  -41.038 -28.561 1.00 17.51 279 A 1 
ATOM 2051 C CD  . PRO A 1 279 ? 24.824  -40.928 -28.160 1.00 19.32 279 A 1 
ATOM 2052 N N   . PHE A 1 280 ? 26.713  -37.121 -27.197 1.00 13.99 280 A 1 
ATOM 2053 C CA  . PHE A 1 280 ? 27.467  -36.090 -27.944 1.00 16.58 280 A 1 
ATOM 2054 C C   . PHE A 1 280 ? 26.803  -34.832 -28.558 1.00 16.53 280 A 1 
ATOM 2055 O O   . PHE A 1 280 ? 26.188  -34.840 -29.619 1.00 15.82 280 A 1 
ATOM 2056 C CB  . PHE A 1 280 ? 28.471  -36.747 -28.911 1.00 16.01 280 A 1 
ATOM 2057 C CG  . PHE A 1 280 ? 29.881  -36.817 -28.332 1.00 13.95 280 A 1 
ATOM 2058 C CD1 . PHE A 1 280 ? 30.886  -35.967 -28.826 1.00 13.06 280 A 1 
ATOM 2059 C CD2 . PHE A 1 280 ? 30.186  -37.710 -27.291 1.00 12.64 280 A 1 
ATOM 2060 C CE1 . PHE A 1 280 ? 32.180  -36.008 -28.279 1.00 12.81 280 A 1 
ATOM 2061 C CE2 . PHE A 1 280 ? 31.482  -37.744 -26.737 1.00 13.50 280 A 1 
ATOM 2062 C CZ  . PHE A 1 280 ? 32.476  -36.892 -27.230 1.00 14.53 280 A 1 
ATOM 2063 N N   . LEU A 1 281 ? 27.118  -33.702 -27.901 1.00 15.32 281 A 1 
ATOM 2064 C CA  . LEU A 1 281 ? 27.699  -32.443 -28.406 1.00 17.96 281 A 1 
ATOM 2065 C C   . LEU A 1 281 ? 27.495  -32.046 -29.882 1.00 17.55 281 A 1 
ATOM 2066 O O   . LEU A 1 281 ? 28.139  -32.592 -30.776 1.00 17.20 281 A 1 
ATOM 2067 C CB  . LEU A 1 281 ? 29.226  -32.472 -28.120 1.00 17.57 281 A 1 
ATOM 2068 C CG  . LEU A 1 281 ? 29.624  -32.023 -26.703 1.00 15.82 281 A 1 
ATOM 2069 C CD1 . LEU A 1 281 ? 30.922  -32.685 -26.265 1.00 15.47 281 A 1 
ATOM 2070 C CD2 . LEU A 1 281 ? 29.820  -30.509 -26.642 1.00 15.48 281 A 1 
ATOM 2071 N N   . LEU A 1 282 ? 26.813  -30.912 -30.086 1.00 15.18 282 A 1 
ATOM 2072 C CA  . LEU A 1 282 ? 27.289  -29.877 -31.014 1.00 18.70 282 A 1 
ATOM 2073 C C   . LEU A 1 282 ? 26.835  -28.479 -30.535 1.00 18.51 282 A 1 
ATOM 2074 O O   . LEU A 1 282 ? 25.645  -28.184 -30.451 1.00 18.10 282 A 1 
ATOM 2075 C CB  . LEU A 1 282 ? 26.845  -30.156 -32.468 1.00 17.84 282 A 1 
ATOM 2076 C CG  . LEU A 1 282 ? 28.034  -30.182 -33.455 1.00 15.77 282 A 1 
ATOM 2077 C CD1 . LEU A 1 282 ? 28.335  -31.603 -33.927 1.00 15.05 282 A 1 
ATOM 2078 C CD2 . LEU A 1 282 ? 27.761  -29.327 -34.688 1.00 15.72 282 A 1 
ATOM 2079 N N   . GLN A 1 283 ? 27.803  -27.634 -30.203 1.00 19.03 283 A 1 
ATOM 2080 C CA  . GLN A 1 283 ? 27.592  -26.209 -29.941 1.00 21.14 283 A 1 
ATOM 2081 C C   . GLN A 1 283 ? 27.204  -25.478 -31.235 1.00 20.87 283 A 1 
ATOM 2082 O O   . GLN A 1 283 ? 27.886  -25.618 -32.251 1.00 20.47 283 A 1 
ATOM 2083 C CB  . GLN A 1 283 ? 28.900  -25.593 -29.408 1.00 20.87 283 A 1 
ATOM 2084 C CG  . GLN A 1 283 ? 29.215  -25.899 -27.938 1.00 18.96 283 A 1 
ATOM 2085 C CD  . GLN A 1 283 ? 30.608  -25.421 -27.533 1.00 17.36 283 A 1 
ATOM 2086 O OE1 . GLN A 1 283 ? 31.532  -25.373 -28.323 1.00 17.31 283 A 1 
ATOM 2087 N NE2 . GLN A 1 283 ? 30.829  -25.075 -26.287 1.00 17.71 283 A 1 
ATOM 2088 N N   . ARG A 1 284 ? 26.175  -24.635 -31.170 1.00 18.12 284 A 1 
ATOM 2089 C CA  . ARG A 1 284 ? 26.036  -23.437 -32.020 1.00 20.24 284 A 1 
ATOM 2090 C C   . ARG A 1 284 ? 25.485  -22.279 -31.183 1.00 20.11 284 A 1 
ATOM 2091 O O   . ARG A 1 284 ? 24.603  -22.513 -30.357 1.00 19.14 284 A 1 
ATOM 2092 C CB  . ARG A 1 284 ? 25.127  -23.691 -33.238 1.00 19.46 284 A 1 
ATOM 2093 C CG  . ARG A 1 284 ? 25.874  -24.378 -34.385 1.00 17.12 284 A 1 
ATOM 2094 C CD  . ARG A 1 284 ? 25.041  -24.337 -35.669 1.00 16.21 284 A 1 
ATOM 2095 N NE  . ARG A 1 284 ? 25.830  -24.784 -36.834 1.00 14.80 284 A 1 
ATOM 2096 C CZ  . ARG A 1 284 ? 25.504  -24.629 -38.108 1.00 13.95 284 A 1 
ATOM 2097 N NH1 . ARG A 1 284 ? 24.378  -24.080 -38.475 1.00 13.00 284 A 1 
ATOM 2098 N NH2 . ARG A 1 284 ? 26.312  -25.031 -39.047 1.00 13.23 284 A 1 
ATOM 2099 N N   . PRO A 1 285 ? 25.967  -21.041 -31.369 1.00 20.12 285 A 1 
ATOM 2100 C CA  . PRO A 1 285 ? 25.478  -19.875 -30.655 1.00 22.79 285 A 1 
ATOM 2101 C C   . PRO A 1 285 ? 24.207  -19.349 -31.329 1.00 22.85 285 A 1 
ATOM 2102 O O   . PRO A 1 285 ? 24.183  -19.176 -32.548 1.00 22.09 285 A 1 
ATOM 2103 C CB  . PRO A 1 285 ? 26.634  -18.870 -30.722 1.00 21.39 285 A 1 
ATOM 2104 C CG  . PRO A 1 285 ? 27.272  -19.151 -32.083 1.00 21.09 285 A 1 
ATOM 2105 C CD  . PRO A 1 285 ? 27.005  -20.639 -32.321 1.00 23.54 285 A 1 
ATOM 2106 N N   . LEU A 1 286 ? 23.158  -19.091 -30.544 1.00 19.75 286 A 1 
ATOM 2107 C CA  . LEU A 1 286 ? 22.000  -18.328 -31.000 1.00 24.12 286 A 1 
ATOM 2108 C C   . LEU A 1 286 ? 21.865  -17.069 -30.149 1.00 23.98 286 A 1 
ATOM 2109 O O   . LEU A 1 286 ? 21.377  -17.072 -29.020 1.00 22.81 286 A 1 
ATOM 2110 C CB  . LEU A 1 286 ? 20.732  -19.197 -31.043 1.00 22.33 286 A 1 
ATOM 2111 C CG  . LEU A 1 286 ? 20.665  -20.108 -32.284 1.00 20.15 286 A 1 
ATOM 2112 C CD1 . LEU A 1 286 ? 19.525  -21.116 -32.128 1.00 18.65 286 A 1 
ATOM 2113 C CD2 . LEU A 1 286 ? 20.427  -19.325 -33.585 1.00 20.12 286 A 1 
ATOM 2114 N N   . SER A 1 287 ? 22.342  -15.985 -30.747 1.00 18.77 287 A 1 
ATOM 2115 C CA  . SER A 1 287 ? 21.916  -14.618 -30.488 1.00 22.64 287 A 1 
ATOM 2116 C C   . SER A 1 287 ? 20.420  -14.457 -30.771 1.00 23.12 287 A 1 
ATOM 2117 O O   . SER A 1 287 ? 19.965  -14.862 -31.844 1.00 22.23 287 A 1 
ATOM 2118 C CB  . SER A 1 287 ? 22.695  -13.714 -31.451 1.00 21.50 287 A 1 
ATOM 2119 O OG  . SER A 1 287 ? 22.659  -14.254 -32.765 1.00 18.76 287 A 1 
ATOM 2120 N N   . GLY A 1 288 ? 19.702  -13.766 -29.872 1.00 19.58 288 A 1 
ATOM 2121 C CA  . GLY A 1 288 ? 18.380  -13.192 -30.130 1.00 23.50 288 A 1 
ATOM 2122 C C   . GLY A 1 288 ? 17.222  -13.958 -29.493 1.00 24.17 288 A 1 
ATOM 2123 O O   . GLY A 1 288 ? 16.580  -14.762 -30.153 1.00 22.88 288 A 1 
ATOM 2124 N N   . LEU A 1 289 ? 16.904  -13.649 -28.236 1.00 20.96 289 A 1 
ATOM 2125 C CA  . LEU A 1 289 ? 15.590  -13.937 -27.660 1.00 24.33 289 A 1 
ATOM 2126 C C   . LEU A 1 289 ? 14.963  -12.613 -27.214 1.00 24.75 289 A 1 
ATOM 2127 O O   . LEU A 1 289 ? 15.354  -12.022 -26.210 1.00 23.44 289 A 1 
ATOM 2128 C CB  . LEU A 1 289 ? 15.695  -14.987 -26.538 1.00 22.17 289 A 1 
ATOM 2129 C CG  . LEU A 1 289 ? 15.840  -16.429 -27.063 1.00 19.87 289 A 1 
ATOM 2130 C CD1 . LEU A 1 289 ? 16.277  -17.362 -25.933 1.00 17.87 289 A 1 
ATOM 2131 C CD2 . LEU A 1 289 ? 14.525  -16.972 -27.640 1.00 19.24 289 A 1 
ATOM 2132 N N   . SER A 1 290 ? 14.000  -12.143 -28.015 1.00 24.50 290 A 1 
ATOM 2133 C CA  . SER A 1 290 ? 12.984  -11.176 -27.593 1.00 27.98 290 A 1 
ATOM 2134 C C   . SER A 1 290 ? 12.134  -11.778 -26.461 1.00 29.04 290 A 1 
ATOM 2135 O O   . SER A 1 290 ? 11.983  -13.002 -26.424 1.00 28.06 290 A 1 
ATOM 2136 C CB  . SER A 1 290 ? 12.064  -10.837 -28.774 1.00 27.11 290 A 1 
ATOM 2137 O OG  . SER A 1 290 ? 12.774  -10.132 -29.769 1.00 23.85 290 A 1 
ATOM 2138 N N   . PRO A 1 291 ? 11.546  -10.965 -25.563 1.00 27.26 291 A 1 
ATOM 2139 C CA  . PRO A 1 291 ? 10.659  -11.474 -24.525 1.00 28.91 291 A 1 
ATOM 2140 C C   . PRO A 1 291 ? 9.439   -12.129 -25.180 1.00 29.90 291 A 1 
ATOM 2141 O O   . PRO A 1 291 ? 8.699   -11.491 -25.931 1.00 28.84 291 A 1 
ATOM 2142 C CB  . PRO A 1 291 ? 10.312  -10.268 -23.643 1.00 27.23 291 A 1 
ATOM 2143 C CG  . PRO A 1 291 ? 10.485  -9.073  -24.577 1.00 27.39 291 A 1 
ATOM 2144 C CD  . PRO A 1 291 ? 11.590  -9.510  -25.537 1.00 29.73 291 A 1 
ATOM 2145 N N   . CYS A 1 292 ? 9.267   -13.427 -24.935 1.00 32.81 292 A 1 
ATOM 2146 C CA  . CYS A 1 292 ? 8.156   -14.224 -25.440 1.00 37.06 292 A 1 
ATOM 2147 C C   . CYS A 1 292 ? 6.868   -13.779 -24.734 1.00 38.65 292 A 1 
ATOM 2148 O O   . CYS A 1 292 ? 6.653   -14.091 -23.565 1.00 36.73 292 A 1 
ATOM 2149 C CB  . CYS A 1 292 ? 8.484   -15.711 -25.226 1.00 35.31 292 A 1 
ATOM 2150 S SG  . CYS A 1 292 ? 7.401   -16.756 -26.230 1.00 30.17 292 A 1 
ATOM 2151 N N   . GLY A 1 293 ? 6.021   -13.010 -25.422 1.00 34.78 293 A 1 
ATOM 2152 C CA  . GLY A 1 293 ? 4.657   -12.729 -24.985 1.00 38.73 293 A 1 
ATOM 2153 C C   . GLY A 1 293 ? 3.845   -14.021 -24.954 1.00 40.42 293 A 1 
ATOM 2154 O O   . GLY A 1 293 ? 3.904   -14.813 -25.897 1.00 38.41 293 A 1 
ATOM 2155 N N   . LEU A 1 294 ? 3.075   -14.241 -23.879 1.00 41.07 294 A 1 
ATOM 2156 C CA  . LEU A 1 294 ? 2.121   -15.347 -23.760 1.00 45.39 294 A 1 
ATOM 2157 C C   . LEU A 1 294 ? 1.144   -15.321 -24.948 1.00 46.17 294 A 1 
ATOM 2158 O O   . LEU A 1 294 ? 0.691   -14.249 -25.361 1.00 43.95 294 A 1 
ATOM 2159 C CB  . LEU A 1 294 ? 1.374   -15.234 -22.418 1.00 43.92 294 A 1 
ATOM 2160 C CG  . LEU A 1 294 ? 2.232   -15.534 -21.178 1.00 40.87 294 A 1 
ATOM 2161 C CD1 . LEU A 1 294 ? 1.524   -15.036 -19.918 1.00 38.51 294 A 1 
ATOM 2162 C CD2 . LEU A 1 294 ? 2.480   -17.037 -21.022 1.00 40.67 294 A 1 
ATOM 2163 N N   . SER A 1 295 ? 0.802   -16.493 -25.498 1.00 43.65 295 A 1 
ATOM 2164 C CA  . SER A 1 295 ? -0.177  -16.586 -26.586 1.00 50.42 295 A 1 
ATOM 2165 C C   . SER A 1 295 ? -1.549  -16.068 -26.127 1.00 51.26 295 A 1 
ATOM 2166 O O   . SER A 1 295 ? -1.896  -16.183 -24.950 1.00 49.47 295 A 1 
ATOM 2167 C CB  . SER A 1 295 ? -0.264  -18.021 -27.122 1.00 47.48 295 A 1 
ATOM 2168 O OG  . SER A 1 295 ? -0.924  -18.877 -26.213 1.00 41.61 295 A 1 
ATOM 2169 N N   . GLN A 1 296 ? -2.368  -15.526 -27.049 1.00 43.21 296 A 1 
ATOM 2170 C CA  . GLN A 1 296 ? -3.735  -15.065 -26.739 1.00 46.79 296 A 1 
ATOM 2171 C C   . GLN A 1 296 ? -4.593  -16.160 -26.082 1.00 47.79 296 A 1 
ATOM 2172 O O   . GLN A 1 296 ? -5.406  -15.871 -25.209 1.00 47.92 296 A 1 
ATOM 2173 C CB  . GLN A 1 296 ? -4.428  -14.577 -28.022 1.00 46.35 296 A 1 
ATOM 2174 C CG  . GLN A 1 296 ? -4.005  -13.160 -28.431 1.00 43.47 296 A 1 
ATOM 2175 C CD  . GLN A 1 296 ? -4.743  -12.660 -29.673 1.00 39.07 296 A 1 
ATOM 2176 O OE1 . GLN A 1 296 ? -5.264  -13.407 -30.482 1.00 36.87 296 A 1 
ATOM 2177 N NE2 . GLN A 1 296 ? -4.813  -11.363 -29.887 1.00 38.51 296 A 1 
ATOM 2178 N N   . GLU A 1 297 ? -4.380  -17.415 -26.444 1.00 44.59 297 A 1 
ATOM 2179 C CA  . GLU A 1 297 ? -5.067  -18.576 -25.867 1.00 49.74 297 A 1 
ATOM 2180 C C   . GLU A 1 297 ? -4.659  -18.823 -24.402 1.00 50.83 297 A 1 
ATOM 2181 O O   . GLU A 1 297 ? -5.503  -19.108 -23.552 1.00 50.25 297 A 1 
ATOM 2182 C CB  . GLU A 1 297 ? -4.758  -19.773 -26.776 1.00 48.44 297 A 1 
ATOM 2183 C CG  . GLU A 1 297 ? -5.708  -20.953 -26.570 1.00 44.11 297 A 1 
ATOM 2184 C CD  . GLU A 1 297 ? -5.510  -22.048 -27.638 1.00 40.80 297 A 1 
ATOM 2185 O OE1 . GLU A 1 297 ? -6.345  -22.979 -27.662 1.00 34.47 297 A 1 
ATOM 2186 O OE2 . GLU A 1 297 ? -4.537  -21.951 -28.418 1.00 41.97 297 A 1 
ATOM 2187 N N   . THR A 1 298 ? -3.388  -18.617 -24.059 1.00 50.99 298 A 1 
ATOM 2188 C CA  . THR A 1 298 ? -2.894  -18.687 -22.672 1.00 53.17 298 A 1 
ATOM 2189 C C   . THR A 1 298 ? -3.463  -17.550 -21.815 1.00 53.45 298 A 1 
ATOM 2190 O O   . THR A 1 298 ? -3.834  -17.782 -20.665 1.00 52.33 298 A 1 
ATOM 2191 C CB  . THR A 1 298 ? -1.358  -18.650 -22.623 1.00 52.62 298 A 1 
ATOM 2192 O OG1 . THR A 1 298 ? -0.793  -19.559 -23.538 1.00 47.43 298 A 1 
ATOM 2193 C CG2 . THR A 1 298 ? -0.812  -19.035 -21.249 1.00 47.94 298 A 1 
ATOM 2194 N N   . GLN A 1 299 ? -3.593  -16.338 -22.372 1.00 49.89 299 A 1 
ATOM 2195 C CA  . GLN A 1 299 ? -4.197  -15.193 -21.680 1.00 53.36 299 A 1 
ATOM 2196 C C   . GLN A 1 299 ? -5.701  -15.394 -21.433 1.00 53.76 299 A 1 
ATOM 2197 O O   . GLN A 1 299 ? -6.175  -15.141 -20.328 1.00 54.99 299 A 1 
ATOM 2198 C CB  . GLN A 1 299 ? -3.954  -13.905 -22.480 1.00 54.37 299 A 1 
ATOM 2199 C CG  . GLN A 1 299 ? -2.487  -13.455 -22.413 1.00 50.53 299 A 1 
ATOM 2200 C CD  . GLN A 1 299 ? -2.222  -12.157 -23.172 1.00 46.76 299 A 1 
ATOM 2201 O OE1 . GLN A 1 299 ? -2.983  -11.712 -24.014 1.00 45.35 299 A 1 
ATOM 2202 N NE2 . GLN A 1 299 ? -1.114  -11.494 -22.909 1.00 42.00 299 A 1 
ATOM 2203 N N   . LEU A 1 300 ? -6.457  -15.906 -22.419 1.00 49.55 300 A 1 
ATOM 2204 C CA  . LEU A 1 300 ? -7.884  -16.222 -22.261 1.00 51.23 300 A 1 
ATOM 2205 C C   . LEU A 1 300 ? -8.116  -17.289 -21.179 1.00 53.08 300 A 1 
ATOM 2206 O O   . LEU A 1 300 ? -8.995  -17.132 -20.331 1.00 49.21 300 A 1 
ATOM 2207 C CB  . LEU A 1 300 ? -8.454  -16.670 -23.620 1.00 48.17 300 A 1 
ATOM 2208 C CG  . LEU A 1 300 ? -8.679  -15.507 -24.608 1.00 43.97 300 A 1 
ATOM 2209 C CD1 . LEU A 1 300 ? -8.891  -16.054 -26.022 1.00 41.47 300 A 1 
ATOM 2210 C CD2 . LEU A 1 300 ? -9.908  -14.677 -24.232 1.00 45.94 300 A 1 
ATOM 2211 N N   . ASN A 1 301 ? -7.280  -18.329 -21.132 1.00 56.45 301 A 1 
ATOM 2212 C CA  . ASN A 1 301 ? -7.350  -19.356 -20.091 1.00 61.17 301 A 1 
ATOM 2213 C C   . ASN A 1 301 ? -7.012  -18.805 -18.696 1.00 63.09 301 A 1 
ATOM 2214 O O   . ASN A 1 301 ? -7.656  -19.192 -17.718 1.00 60.42 301 A 1 
ATOM 2215 C CB  . ASN A 1 301 ? -6.431  -20.523 -20.485 1.00 56.68 301 A 1 
ATOM 2216 C CG  . ASN A 1 301 ? -7.017  -21.378 -21.597 1.00 50.05 301 A 1 
ATOM 2217 O OD1 . ASN A 1 301 ? -8.217  -21.507 -21.751 1.00 46.27 301 A 1 
ATOM 2218 N ND2 . ASN A 1 301 ? -6.191  -22.026 -22.381 1.00 44.22 301 A 1 
ATOM 2219 N N   . ALA A 1 302 ? -6.062  -17.872 -18.583 1.00 54.48 302 A 1 
ATOM 2220 C CA  . ALA A 1 302 ? -5.717  -17.230 -17.313 1.00 57.42 302 A 1 
ATOM 2221 C C   . ALA A 1 302 ? -6.877  -16.383 -16.759 1.00 58.34 302 A 1 
ATOM 2222 O O   . ALA A 1 302 ? -7.175  -16.469 -15.566 1.00 57.11 302 A 1 
ATOM 2223 C CB  . ALA A 1 302 ? -4.447  -16.395 -17.506 1.00 55.68 302 A 1 
ATOM 2224 N N   . VAL A 1 303 ? -7.598  -15.637 -17.615 1.00 53.67 303 A 1 
ATOM 2225 C CA  . VAL A 1 303 ? -8.781  -14.848 -17.217 1.00 56.32 303 A 1 
ATOM 2226 C C   . VAL A 1 303 ? -9.899  -15.749 -16.681 1.00 59.12 303 A 1 
ATOM 2227 O O   . VAL A 1 303 ? -10.507 -15.442 -15.656 1.00 54.74 303 A 1 
ATOM 2228 C CB  . VAL A 1 303 ? -9.278  -13.977 -18.385 1.00 50.78 303 A 1 
ATOM 2229 C CG1 . VAL A 1 303 ? -10.590 -13.246 -18.056 1.00 44.95 303 A 1 
ATOM 2230 C CG2 . VAL A 1 303 ? -8.242  -12.896 -18.736 1.00 48.03 303 A 1 
ATOM 2231 N N   . HIS A 1 304 ? -10.137 -16.911 -17.294 1.00 52.06 304 A 1 
ATOM 2232 C CA  . HIS A 1 304 ? -11.138 -17.874 -16.807 1.00 52.30 304 A 1 
ATOM 2233 C C   . HIS A 1 304 ? -10.774 -18.546 -15.474 1.00 57.22 304 A 1 
ATOM 2234 O O   . HIS A 1 304 ? -11.650 -19.093 -14.797 1.00 52.58 304 A 1 
ATOM 2235 C CB  . HIS A 1 304 ? -11.386 -18.933 -17.888 1.00 43.14 304 A 1 
ATOM 2236 C CG  . HIS A 1 304 ? -12.268 -18.426 -19.003 1.00 37.20 304 A 1 
ATOM 2237 N ND1 . HIS A 1 304 ? -13.568 -18.007 -18.864 1.00 32.79 304 A 1 
ATOM 2238 C CD2 . HIS A 1 304 ? -11.946 -18.307 -20.330 1.00 29.55 304 A 1 
ATOM 2239 C CE1 . HIS A 1 304 ? -14.021 -17.637 -20.072 1.00 28.70 304 A 1 
ATOM 2240 N NE2 . HIS A 1 304 ? -13.072 -17.811 -21.002 1.00 30.02 304 A 1 
ATOM 2241 N N   . LEU A 1 305 ? -9.505  -18.516 -15.083 1.00 74.82 305 A 1 
ATOM 2242 C CA  . LEU A 1 305 ? -8.994  -19.105 -13.845 1.00 80.03 305 A 1 
ATOM 2243 C C   . LEU A 1 305 ? -8.640  -18.056 -12.779 1.00 86.00 305 A 1 
ATOM 2244 O O   . LEU A 1 305 ? -8.180  -18.429 -11.698 1.00 84.16 305 A 1 
ATOM 2245 C CB  . LEU A 1 305 ? -7.799  -20.013 -14.187 1.00 71.19 305 A 1 
ATOM 2246 C CG  . LEU A 1 305 ? -8.143  -21.229 -15.070 1.00 62.53 305 A 1 
ATOM 2247 C CD1 . LEU A 1 305 ? -6.854  -21.980 -15.410 1.00 58.64 305 A 1 
ATOM 2248 C CD2 . LEU A 1 305 ? -9.094  -22.205 -14.372 1.00 57.11 305 A 1 
ATOM 2249 N N   . ALA A 1 306 ? -8.852  -16.757 -13.053 1.00 88.38 306 A 1 
ATOM 2250 C CA  . ALA A 1 306 ? -8.536  -15.679 -12.123 1.00 91.17 306 A 1 
ATOM 2251 C C   . ALA A 1 306 ? -9.240  -15.886 -10.768 1.00 92.74 306 A 1 
ATOM 2252 O O   . ALA A 1 306 ? -10.432 -16.190 -10.695 1.00 91.16 306 A 1 
ATOM 2253 C CB  . ALA A 1 306 ? -8.898  -14.340 -12.771 1.00 88.73 306 A 1 
ATOM 2254 N N   . GLY A 1 307 ? -8.483  -15.755 -9.673  1.00 92.80 307 A 1 
ATOM 2255 C CA  . GLY A 1 307 ? -8.931  -16.036 -8.309  1.00 93.87 307 A 1 
ATOM 2256 C C   . GLY A 1 307 ? -8.881  -17.516 -7.908  1.00 94.92 307 A 1 
ATOM 2257 O O   . GLY A 1 307 ? -9.153  -17.832 -6.748  1.00 94.41 307 A 1 
ATOM 2258 N N   . ARG A 1 308 ? -8.527  -18.442 -8.811  1.00 94.94 308 A 1 
ATOM 2259 C CA  . ARG A 1 308 ? -8.450  -19.868 -8.477  1.00 94.83 308 A 1 
ATOM 2260 C C   . ARG A 1 308 ? -7.242  -20.170 -7.594  1.00 95.07 308 A 1 
ATOM 2261 O O   . ARG A 1 308 ? -6.110  -19.834 -7.924  1.00 94.43 308 A 1 
ATOM 2262 C CB  . ARG A 1 308 ? -8.457  -20.717 -9.752  1.00 94.13 308 A 1 
ATOM 2263 C CG  . ARG A 1 308 ? -8.595  -22.211 -9.439  1.00 87.24 308 A 1 
ATOM 2264 C CD  . ARG A 1 308 ? -8.749  -23.002 -10.737 1.00 81.85 308 A 1 
ATOM 2265 N NE  . ARG A 1 308 ? -8.896  -24.443 -10.481 1.00 72.55 308 A 1 
ATOM 2266 C CZ  . ARG A 1 308 ? -9.125  -25.373 -11.394 1.00 64.76 308 A 1 
ATOM 2267 N NH1 . ARG A 1 308 ? -9.247  -25.077 -12.658 1.00 57.49 308 A 1 
ATOM 2268 N NH2 . ARG A 1 308 ? -9.235  -26.624 -11.047 1.00 55.63 308 A 1 
ATOM 2269 N N   . VAL A 1 309 ? -7.489  -20.873 -6.489  1.00 95.06 309 A 1 
ATOM 2270 C CA  . VAL A 1 309 ? -6.434  -21.403 -5.620  1.00 95.35 309 A 1 
ATOM 2271 C C   . VAL A 1 309 ? -5.838  -22.651 -6.277  1.00 94.68 309 A 1 
ATOM 2272 O O   . VAL A 1 309 ? -6.453  -23.716 -6.281  1.00 93.67 309 A 1 
ATOM 2273 C CB  . VAL A 1 309 ? -6.970  -21.694 -4.210  1.00 95.57 309 A 1 
ATOM 2274 C CG1 . VAL A 1 309 ? -5.824  -22.115 -3.285  1.00 94.76 309 A 1 
ATOM 2275 C CG2 . VAL A 1 309 ? -7.648  -20.464 -3.593  1.00 94.59 309 A 1 
ATOM 2276 N N   . LEU A 1 310 ? -4.646  -22.515 -6.829  1.00 94.52 310 A 1 
ATOM 2277 C CA  . LEU A 1 310 ? -3.969  -23.569 -7.597  1.00 93.58 310 A 1 
ATOM 2278 C C   . LEU A 1 310 ? -3.405  -24.671 -6.698  1.00 93.69 310 A 1 
ATOM 2279 O O   . LEU A 1 310 ? -3.413  -25.847 -7.058  1.00 92.38 310 A 1 
ATOM 2280 C CB  . LEU A 1 310 ? -2.833  -22.942 -8.424  1.00 92.68 310 A 1 
ATOM 2281 C CG  . LEU A 1 310 ? -3.258  -21.856 -9.431  1.00 91.29 310 A 1 
ATOM 2282 C CD1 . LEU A 1 310 ? -2.011  -21.335 -10.145 1.00 89.58 310 A 1 
ATOM 2283 C CD2 . LEU A 1 310 ? -4.241  -22.400 -10.470 1.00 89.28 310 A 1 
ATOM 2284 N N   . GLY A 1 311 ? -2.927  -24.298 -5.512  1.00 93.40 311 A 1 
ATOM 2285 C CA  . GLY A 1 311 ? -2.248  -25.219 -4.613  1.00 93.69 311 A 1 
ATOM 2286 C C   . GLY A 1 311 ? -1.443  -24.476 -3.558  1.00 94.89 311 A 1 
ATOM 2287 O O   . GLY A 1 311 ? -1.823  -23.392 -3.107  1.00 94.57 311 A 1 
ATOM 2288 N N   . LYS A 1 312 ? -0.340  -25.077 -3.134  1.00 94.59 312 A 1 
ATOM 2289 C CA  . LYS A 1 312 ? 0.601   -24.485 -2.184  1.00 94.80 312 A 1 
ATOM 2290 C C   . LYS A 1 312 ? 2.033   -24.809 -2.572  1.00 94.34 312 A 1 
ATOM 2291 O O   . LYS A 1 312 ? 2.309   -25.913 -3.045  1.00 92.73 312 A 1 
ATOM 2292 C CB  . LYS A 1 312 ? 0.273   -24.940 -0.748  1.00 93.76 312 A 1 
ATOM 2293 C CG  . LYS A 1 312 ? 0.467   -26.454 -0.539  1.00 92.25 312 A 1 
ATOM 2294 C CD  . LYS A 1 312 ? 0.024   -26.889 0.863   1.00 90.55 312 A 1 
ATOM 2295 C CE  . LYS A 1 312 ? 0.250   -28.397 1.015   1.00 83.82 312 A 1 
ATOM 2296 N NZ  . LYS A 1 312 ? -0.263  -28.901 2.309   1.00 77.53 312 A 1 
ATOM 2297 N N   . ASP A 1 313 ? 2.929   -23.892 -2.286  1.00 94.65 313 A 1 
ATOM 2298 C CA  . ASP A 1 313 ? 4.366   -24.105 -2.271  1.00 94.50 313 A 1 
ATOM 2299 C C   . ASP A 1 313 ? 4.856   -24.161 -0.815  1.00 94.80 313 A 1 
ATOM 2300 O O   . ASP A 1 313 ? 4.302   -23.497 0.064   1.00 94.13 313 A 1 
ATOM 2301 C CB  . ASP A 1 313 ? 5.049   -23.001 -3.084  1.00 93.72 313 A 1 
ATOM 2302 C CG  . ASP A 1 313 ? 6.543   -23.260 -3.103  1.00 92.46 313 A 1 
ATOM 2303 O OD1 . ASP A 1 313 ? 7.211   -22.779 -2.153  1.00 88.73 313 A 1 
ATOM 2304 O OD2 . ASP A 1 313 ? 6.973   -24.079 -3.936  1.00 87.40 313 A 1 
ATOM 2305 N N   . LYS A 1 314 ? 5.871   -24.991 -0.537  1.00 94.60 314 A 1 
ATOM 2306 C CA  . LYS A 1 314 ? 6.361   -25.218 0.834   1.00 94.54 314 A 1 
ATOM 2307 C C   . LYS A 1 314 ? 7.016   -23.983 1.461   1.00 95.22 314 A 1 
ATOM 2308 O O   . LYS A 1 314 ? 6.967   -23.843 2.687   1.00 93.35 314 A 1 
ATOM 2309 C CB  . LYS A 1 314 ? 7.299   -26.442 0.866   1.00 92.85 314 A 1 
ATOM 2310 C CG  . LYS A 1 314 ? 8.548   -26.215 0.004   1.00 83.40 314 A 1 
ATOM 2311 C CD  . LYS A 1 314 ? 9.617   -27.299 0.153   1.00 78.91 314 A 1 
ATOM 2312 C CE  . LYS A 1 314 ? 10.836  -26.740 -0.584  1.00 69.29 314 A 1 
ATOM 2313 N NZ  . LYS A 1 314 ? 12.049  -27.558 -0.414  1.00 58.69 314 A 1 
ATOM 2314 N N   . ASP A 1 315 ? 7.614   -23.132 0.628   1.00 94.37 315 A 1 
ATOM 2315 C CA  . ASP A 1 315 ? 8.418   -21.976 1.026   1.00 93.89 315 A 1 
ATOM 2316 C C   . ASP A 1 315 ? 7.654   -20.659 0.775   1.00 93.64 315 A 1 
ATOM 2317 O O   . ASP A 1 315 ? 7.707   -19.748 1.600   1.00 91.30 315 A 1 
ATOM 2318 C CB  . ASP A 1 315 ? 9.768   -22.022 0.280   1.00 93.19 315 A 1 
ATOM 2319 C CG  . ASP A 1 315 ? 10.570  -23.310 0.544   1.00 91.03 315 A 1 
ATOM 2320 O OD1 . ASP A 1 315 ? 10.608  -23.786 1.705   1.00 86.76 315 A 1 
ATOM 2321 O OD2 . ASP A 1 315 ? 11.126  -23.901 -0.411  1.00 86.43 315 A 1 
ATOM 2322 N N   . MET A 1 316 ? 6.884   -20.579 -0.324  1.00 94.57 316 A 1 
ATOM 2323 C CA  . MET A 1 316 ? 6.227   -19.341 -0.765  1.00 94.24 316 A 1 
ATOM 2324 C C   . MET A 1 316 ? 4.790   -19.177 -0.254  1.00 95.47 316 A 1 
ATOM 2325 O O   . MET A 1 316 ? 4.320   -18.053 -0.091  1.00 94.35 316 A 1 
ATOM 2326 C CB  . MET A 1 316 ? 6.263   -19.256 -2.294  1.00 92.95 316 A 1 
ATOM 2327 C CG  . MET A 1 316 ? 7.695   -19.262 -2.846  1.00 90.50 316 A 1 
ATOM 2328 S SD  . MET A 1 316 ? 7.795   -18.999 -4.631  1.00 82.74 316 A 1 
ATOM 2329 C CE  . MET A 1 316 ? 7.237   -20.615 -5.235  1.00 70.24 316 A 1 
ATOM 2330 N N   . GLY A 1 317 ? 4.071   -20.259 0.019   1.00 95.43 317 A 1 
ATOM 2331 C CA  . GLY A 1 317 ? 2.702   -20.212 0.534   1.00 95.75 317 A 1 
ATOM 2332 C C   . GLY A 1 317 ? 1.636   -20.696 -0.445  1.00 96.06 317 A 1 
ATOM 2333 O O   . GLY A 1 317 ? 1.862   -21.607 -1.240  1.00 95.01 317 A 1 
ATOM 2334 N N   . ILE A 1 318 ? 0.428   -20.134 -0.338  1.00 97.04 318 A 1 
ATOM 2335 C CA  . ILE A 1 318 ? -0.731  -20.520 -1.158  1.00 97.16 318 A 1 
ATOM 2336 C C   . ILE A 1 318 ? -0.631  -19.823 -2.513  1.00 96.88 318 A 1 
ATOM 2337 O O   . ILE A 1 318 ? -0.509  -18.605 -2.565  1.00 96.35 318 A 1 
ATOM 2338 C CB  . ILE A 1 318 ? -2.049  -20.169 -0.439  1.00 97.34 318 A 1 
ATOM 2339 C CG1 . ILE A 1 318 ? -2.160  -20.916 0.906   1.00 96.83 318 A 1 
ATOM 2340 C CG2 . ILE A 1 318 ? -3.250  -20.500 -1.344  1.00 96.73 318 A 1 
ATOM 2341 C CD1 . ILE A 1 318 ? -3.298  -20.413 1.801   1.00 95.81 318 A 1 
ATOM 2342 N N   . LEU A 1 319 ? -0.731  -20.587 -3.594  1.00 96.36 319 A 1 
ATOM 2343 C CA  . LEU A 1 319 ? -0.631  -20.087 -4.961  1.00 95.81 319 A 1 
ATOM 2344 C C   . LEU A 1 319 ? -2.027  -19.805 -5.523  1.00 95.58 319 A 1 
ATOM 2345 O O   . LEU A 1 319 ? -2.880  -20.698 -5.547  1.00 95.05 319 A 1 
ATOM 2346 C CB  . LEU A 1 319 ? 0.137   -21.097 -5.827  1.00 95.33 319 A 1 
ATOM 2347 C CG  . LEU A 1 319 ? 1.532   -21.490 -5.306  1.00 94.33 319 A 1 
ATOM 2348 C CD1 . LEU A 1 319 ? 2.199   -22.421 -6.314  1.00 92.73 319 A 1 
ATOM 2349 C CD2 . LEU A 1 319 ? 2.441   -20.284 -5.070  1.00 92.35 319 A 1 
ATOM 2350 N N   . ILE A 1 320 ? -2.254  -18.572 -5.972  1.00 95.93 320 A 1 
ATOM 2351 C CA  . ILE A 1 320 ? -3.532  -18.106 -6.517  1.00 96.12 320 A 1 
ATOM 2352 C C   . ILE A 1 320 ? -3.299  -17.556 -7.922  1.00 95.54 320 A 1 
ATOM 2353 O O   . ILE A 1 320 ? -2.434  -16.700 -8.122  1.00 95.04 320 A 1 
ATOM 2354 C CB  . ILE A 1 320 ? -4.197  -17.071 -5.582  1.00 96.64 320 A 1 
ATOM 2355 C CG1 . ILE A 1 320 ? -4.291  -17.608 -4.132  1.00 96.26 320 A 1 
ATOM 2356 C CG2 . ILE A 1 320 ? -5.592  -16.699 -6.121  1.00 96.31 320 A 1 
ATOM 2357 C CD1 . ILE A 1 320 ? -4.882  -16.624 -3.121  1.00 95.08 320 A 1 
ATOM 2358 N N   . GLN A 1 321 ? -4.077  -18.048 -8.891  1.00 95.00 321 A 1 
ATOM 2359 C CA  . GLN A 1 321 ? -4.048  -17.543 -10.263 1.00 94.56 321 A 1 
ATOM 2360 C C   . GLN A 1 321 ? -4.602  -16.119 -10.311 1.00 94.77 321 A 1 
ATOM 2361 O O   . GLN A 1 321 ? -5.647  -15.831 -9.731  1.00 94.43 321 A 1 
ATOM 2362 C CB  . GLN A 1 321 ? -4.864  -18.483 -11.170 1.00 93.43 321 A 1 
ATOM 2363 C CG  . GLN A 1 321 ? -4.829  -18.095 -12.660 1.00 89.64 321 A 1 
ATOM 2364 C CD  . GLN A 1 321 ? -3.437  -18.200 -13.257 1.00 87.49 321 A 1 
ATOM 2365 O OE1 . GLN A 1 321 ? -2.793  -19.235 -13.187 1.00 79.99 321 A 1 
ATOM 2366 N NE2 . GLN A 1 321 ? -2.912  -17.143 -13.831 1.00 77.24 321 A 1 
ATOM 2367 N N   . THR A 1 322 ? -3.948  -15.243 -11.044 1.00 94.02 322 A 1 
ATOM 2368 C CA  . THR A 1 322 ? -4.433  -13.893 -11.358 1.00 94.06 322 A 1 
ATOM 2369 C C   . THR A 1 322 ? -4.655  -13.749 -12.863 1.00 93.15 322 A 1 
ATOM 2370 O O   . THR A 1 322 ? -4.397  -14.695 -13.616 1.00 92.15 322 A 1 
ATOM 2371 C CB  . THR A 1 322 ? -3.473  -12.833 -10.806 1.00 94.51 322 A 1 
ATOM 2372 O OG1 . THR A 1 322 ? -2.289  -12.800 -11.560 1.00 93.73 322 A 1 
ATOM 2373 C CG2 . THR A 1 322 ? -3.084  -13.081 -9.345  1.00 93.35 322 A 1 
ATOM 2374 N N   . GLY A 1 323 ? -5.141  -12.586 -13.328 1.00 92.76 323 A 1 
ATOM 2375 C CA  . GLY A 1 323 ? -5.255  -12.305 -14.761 1.00 91.61 323 A 1 
ATOM 2376 C C   . GLY A 1 323 ? -3.915  -12.345 -15.506 1.00 90.78 323 A 1 
ATOM 2377 O O   . GLY A 1 323 ? -3.882  -12.670 -16.688 1.00 88.65 323 A 1 
ATOM 2378 N N   . ASP A 1 324 ? -2.823  -12.071 -14.801 1.00 91.66 324 A 1 
ATOM 2379 C CA  . ASP A 1 324 ? -1.457  -12.183 -15.305 1.00 92.03 324 A 1 
ATOM 2380 C C   . ASP A 1 324 ? -0.510  -12.582 -14.162 1.00 92.88 324 A 1 
ATOM 2381 O O   . ASP A 1 324 ? -0.314  -11.826 -13.202 1.00 92.54 324 A 1 
ATOM 2382 C CB  . ASP A 1 324 ? -1.048  -10.852 -15.961 1.00 90.56 324 A 1 
ATOM 2383 C CG  . ASP A 1 324 ? 0.387   -10.845 -16.488 1.00 87.63 324 A 1 
ATOM 2384 O OD1 . ASP A 1 324 ? 0.904   -11.938 -16.805 1.00 83.45 324 A 1 
ATOM 2385 O OD2 . ASP A 1 324 ? 0.950   -9.725  -16.560 1.00 81.75 324 A 1 
ATOM 2386 N N   . GLY A 1 325 ? 0.046   -13.785 -14.249 1.00 91.51 325 A 1 
ATOM 2387 C CA  . GLY A 1 325 ? 0.947   -14.365 -13.259 1.00 91.83 325 A 1 
ATOM 2388 C C   . GLY A 1 325 ? 0.250   -15.059 -12.084 1.00 92.57 325 A 1 
ATOM 2389 O O   . GLY A 1 325 ? -0.964  -15.274 -12.060 1.00 92.05 325 A 1 
ATOM 2390 N N   . ILE A 1 326 ? 1.043   -15.446 -11.088 1.00 94.14 326 A 1 
ATOM 2391 C CA  . ILE A 1 326 ? 0.603   -16.161 -9.885  1.00 94.90 326 A 1 
ATOM 2392 C C   . ILE A 1 326 ? 0.960   -15.329 -8.658  1.00 95.77 326 A 1 
ATOM 2393 O O   . ILE A 1 326 ? 2.076   -14.828 -8.531  1.00 95.80 326 A 1 
ATOM 2394 C CB  . ILE A 1 326 ? 1.210   -17.584 -9.830  1.00 94.17 326 A 1 
ATOM 2395 C CG1 . ILE A 1 326 ? 0.713   -18.427 -11.023 1.00 92.56 326 A 1 
ATOM 2396 C CG2 . ILE A 1 326 ? 0.862   -18.282 -8.497  1.00 93.03 326 A 1 
ATOM 2397 C CD1 . ILE A 1 326 ? 1.387   -19.801 -11.152 1.00 87.31 326 A 1 
ATOM 2398 N N   . LEU A 1 327 ? 0.021   -15.216 -7.720  1.00 95.83 327 A 1 
ATOM 2399 C CA  . LEU A 1 327 ? 0.232   -14.587 -6.427  1.00 96.62 327 A 1 
ATOM 2400 C C   . LEU A 1 327 ? 0.472   -15.666 -5.364  1.00 96.78 327 A 1 
ATOM 2401 O O   . LEU A 1 327 ? -0.401  -16.494 -5.109  1.00 96.76 327 A 1 
ATOM 2402 C CB  . LEU A 1 327 ? -0.983  -13.700 -6.108  1.00 97.08 327 A 1 
ATOM 2403 C CG  . LEU A 1 327 ? -0.766  -12.776 -4.902  1.00 97.02 327 A 1 
ATOM 2404 C CD1 . LEU A 1 327 ? 0.129   -11.590 -5.263  1.00 96.49 327 A 1 
ATOM 2405 C CD2 . LEU A 1 327 ? -2.114  -12.237 -4.422  1.00 96.42 327 A 1 
ATOM 2406 N N   . ALA A 1 328 ? 1.635   -15.638 -4.712  1.00 96.88 328 A 1 
ATOM 2407 C CA  . ALA A 1 328 ? 1.937   -16.468 -3.552  1.00 97.33 328 A 1 
ATOM 2408 C C   . ALA A 1 328 ? 1.526   -15.740 -2.269  1.00 97.85 328 A 1 
ATOM 2409 O O   . ALA A 1 328 ? 2.065   -14.682 -1.950  1.00 97.86 328 A 1 
ATOM 2410 C CB  . ALA A 1 328 ? 3.425   -16.821 -3.567  1.00 96.84 328 A 1 
ATOM 2411 N N   . VAL A 1 329 ? 0.575   -16.296 -1.525  1.00 97.90 329 A 1 
ATOM 2412 C CA  . VAL A 1 329 ? -0.003  -15.688 -0.319  1.00 98.21 329 A 1 
ATOM 2413 C C   . VAL A 1 329 ? 0.512   -16.398 0.928   1.00 98.18 329 A 1 
ATOM 2414 O O   . VAL A 1 329 ? 0.341   -17.606 1.078   1.00 97.88 329 A 1 
ATOM 2415 C CB  . VAL A 1 329 ? -1.535  -15.702 -0.380  1.00 98.14 329 A 1 
ATOM 2416 C CG1 . VAL A 1 329 ? -2.124  -15.070 0.883   1.00 97.27 329 A 1 
ATOM 2417 C CG2 . VAL A 1 329 ? -2.060  -14.913 -1.586  1.00 97.19 329 A 1 
ATOM 2418 N N   . SER A 1 330 ? 1.110   -15.637 1.849   1.00 98.09 330 A 1 
ATOM 2419 C CA  . SER A 1 330 ? 1.758   -16.169 3.053   1.00 98.06 330 A 1 
ATOM 2420 C C   . SER A 1 330 ? 1.002   -15.890 4.354   1.00 98.11 330 A 1 
ATOM 2421 O O   . SER A 1 330 ? 1.220   -16.594 5.340   1.00 97.50 330 A 1 
ATOM 2422 C CB  . SER A 1 330 ? 3.197   -15.653 3.132   1.00 97.58 330 A 1 
ATOM 2423 O OG  . SER A 1 330 ? 3.233   -14.241 3.178   1.00 95.97 330 A 1 
ATOM 2424 N N   . GLU A 1 331 ? 0.090   -14.913 4.374   1.00 97.98 331 A 1 
ATOM 2425 C CA  . GLU A 1 331 ? -0.712  -14.584 5.560   1.00 98.05 331 A 1 
ATOM 2426 C C   . GLU A 1 331 ? -2.133  -14.163 5.178   1.00 98.10 331 A 1 
ATOM 2427 O O   . GLU A 1 331 ? -2.335  -13.317 4.304   1.00 97.48 331 A 1 
ATOM 2428 C CB  . GLU A 1 331 ? 0.008   -13.505 6.389   1.00 97.48 331 A 1 
ATOM 2429 C CG  . GLU A 1 331 ? -0.543  -13.392 7.819   1.00 92.37 331 A 1 
ATOM 2430 C CD  . GLU A 1 331 ? 0.234   -12.384 8.687   1.00 92.46 331 A 1 
ATOM 2431 O OE1 . GLU A 1 331 ? -0.340  -11.919 9.695   1.00 83.08 331 A 1 
ATOM 2432 O OE2 . GLU A 1 331 ? 1.422   -12.088 8.395   1.00 84.96 331 A 1 
ATOM 2433 N N   . LEU A 1 332 ? -3.142  -14.763 5.847   1.00 97.68 332 A 1 
ATOM 2434 C CA  . LEU A 1 332 ? -4.561  -14.544 5.579   1.00 97.40 332 A 1 
ATOM 2435 C C   . LEU A 1 332 ? -5.365  -14.422 6.871   1.00 97.54 332 A 1 
ATOM 2436 O O   . LEU A 1 332 ? -4.977  -14.916 7.929   1.00 96.70 332 A 1 
ATOM 2437 C CB  . LEU A 1 332 ? -5.158  -15.671 4.716   1.00 95.94 332 A 1 
ATOM 2438 C CG  . LEU A 1 332 ? -4.434  -15.960 3.385   1.00 94.44 332 A 1 
ATOM 2439 C CD1 . LEU A 1 332 ? -3.464  -17.131 3.534   1.00 89.35 332 A 1 
ATOM 2440 C CD2 . LEU A 1 332 ? -5.446  -16.335 2.306   1.00 90.40 332 A 1 
ATOM 2441 N N   . GLN A 1 333 ? -6.555  -13.819 6.754   1.00 97.90 333 A 1 
ATOM 2442 C CA  . GLN A 1 333 ? -7.480  -13.672 7.868   1.00 97.80 333 A 1 
ATOM 2443 C C   . GLN A 1 333 ? -8.935  -13.708 7.392   1.00 97.72 333 A 1 
ATOM 2444 O O   . GLN A 1 333 ? -9.378  -12.828 6.660   1.00 97.08 333 A 1 
ATOM 2445 C CB  . GLN A 1 333 ? -7.146  -12.355 8.589   1.00 97.02 333 A 1 
ATOM 2446 C CG  . GLN A 1 333 ? -8.097  -12.050 9.747   1.00 95.76 333 A 1 
ATOM 2447 C CD  . GLN A 1 333 ? -7.766  -10.754 10.474  1.00 95.32 333 A 1 
ATOM 2448 O OE1 . GLN A 1 333 ? -6.907  -9.980  10.112  1.00 89.66 333 A 1 
ATOM 2449 N NE2 . GLN A 1 333 ? -8.458  -10.463 11.552  1.00 87.84 333 A 1 
ATOM 2450 N N   . TYR A 1 334 ? -9.727  -14.662 7.876   1.00 97.16 334 A 1 
ATOM 2451 C CA  . TYR A 1 334 ? -11.182 -14.536 7.753   1.00 96.76 334 A 1 
ATOM 2452 C C   . TYR A 1 334 ? -11.701 -13.414 8.649   1.00 96.39 334 A 1 
ATOM 2453 O O   . TYR A 1 334 ? -11.231 -13.230 9.778   1.00 95.30 334 A 1 
ATOM 2454 C CB  . TYR A 1 334 ? -11.894 -15.846 8.095   1.00 96.32 334 A 1 
ATOM 2455 C CG  . TYR A 1 334 ? -11.780 -16.905 7.020   1.00 96.29 334 A 1 
ATOM 2456 C CD1 . TYR A 1 334 ? -12.408 -16.715 5.771   1.00 94.56 334 A 1 
ATOM 2457 C CD2 . TYR A 1 334 ? -11.064 -18.089 7.274   1.00 94.62 334 A 1 
ATOM 2458 C CE1 . TYR A 1 334 ? -12.316 -17.705 4.776   1.00 94.09 334 A 1 
ATOM 2459 C CE2 . TYR A 1 334 ? -10.973 -19.081 6.283   1.00 94.09 334 A 1 
ATOM 2460 C CZ  . TYR A 1 334 ? -11.601 -18.893 5.033   1.00 94.79 334 A 1 
ATOM 2461 O OH  . TYR A 1 334 ? -11.511 -19.852 4.081   1.00 93.36 334 A 1 
ATOM 2462 N N   . ARG A 1 335 ? -12.753 -12.704 8.201   1.00 94.87 335 A 1 
ATOM 2463 C CA  . ARG A 1 335 ? -13.467 -11.725 9.021   1.00 93.04 335 A 1 
ATOM 2464 C C   . ARG A 1 335 ? -13.820 -12.342 10.381  1.00 90.51 335 A 1 
ATOM 2465 O O   . ARG A 1 335 ? -14.280 -13.481 10.463  1.00 81.55 335 A 1 
ATOM 2466 C CB  . ARG A 1 335 ? -14.712 -11.245 8.255   1.00 91.56 335 A 1 
ATOM 2467 C CG  . ARG A 1 335 ? -15.414 -10.079 8.962   1.00 87.75 335 A 1 
ATOM 2468 C CD  . ARG A 1 335 ? -16.600 -9.595  8.129   1.00 82.63 335 A 1 
ATOM 2469 N NE  . ARG A 1 335 ? -17.349 -8.523  8.808   1.00 73.62 335 A 1 
ATOM 2470 C CZ  . ARG A 1 335 ? -18.434 -7.934  8.344   1.00 66.30 335 A 1 
ATOM 2471 N NH1 . ARG A 1 335 ? -18.942 -8.241  7.179   1.00 61.09 335 A 1 
ATOM 2472 N NH2 . ARG A 1 335 ? -19.044 -7.016  9.046   1.00 57.83 335 A 1 
ATOM 2473 N N   . THR A 1 336 ? -13.587 -11.571 11.459  1.00 89.73 336 A 1 
ATOM 2474 C CA  . THR A 1 336 ? -13.779 -11.983 12.873  1.00 88.28 336 A 1 
ATOM 2475 C C   . THR A 1 336 ? -12.813 -13.056 13.418  1.00 89.31 336 A 1 
ATOM 2476 O O   . THR A 1 336 ? -12.903 -13.397 14.596  1.00 85.96 336 A 1 
ATOM 2477 C CB  . THR A 1 336 ? -15.240 -12.340 13.215  1.00 85.37 336 A 1 
ATOM 2478 O OG1 . THR A 1 336 ? -15.592 -13.614 12.735  1.00 80.83 336 A 1 
ATOM 2479 C CG2 . THR A 1 336 ? -16.255 -11.326 12.687  1.00 78.02 336 A 1 
ATOM 2480 N N   . LYS A 1 337 ? -11.874 -13.569 12.627  1.00 93.09 337 A 1 
ATOM 2481 C CA  . LYS A 1 337 ? -10.812 -14.489 13.077  1.00 94.74 337 A 1 
ATOM 2482 C C   . LYS A 1 337 ? -9.485  -13.750 13.260  1.00 95.94 337 A 1 
ATOM 2483 O O   . LYS A 1 337 ? -9.359  -12.580 12.906  1.00 94.12 337 A 1 
ATOM 2484 C CB  . LYS A 1 337 ? -10.696 -15.676 12.101  1.00 93.63 337 A 1 
ATOM 2485 C CG  . LYS A 1 337 ? -11.990 -16.488 11.934  1.00 92.01 337 A 1 
ATOM 2486 C CD  . LYS A 1 337 ? -12.435 -17.181 13.232  1.00 86.06 337 A 1 
ATOM 2487 C CE  . LYS A 1 337 ? -13.664 -18.054 12.944  1.00 82.22 337 A 1 
ATOM 2488 N NZ  . LYS A 1 337 ? -14.081 -18.831 14.136  1.00 71.74 337 A 1 
ATOM 2489 N N   . LYS A 1 338 ? -8.489  -14.428 13.835  1.00 96.53 338 A 1 
ATOM 2490 C CA  . LYS A 1 338 ? -7.113  -13.923 13.906  1.00 96.55 338 A 1 
ATOM 2491 C C   . LYS A 1 338 ? -6.417  -14.120 12.562  1.00 97.17 338 A 1 
ATOM 2492 O O   . LYS A 1 338 ? -6.749  -15.065 11.847  1.00 96.38 338 A 1 
ATOM 2493 C CB  . LYS A 1 338 ? -6.340  -14.611 15.041  1.00 94.87 338 A 1 
ATOM 2494 C CG  . LYS A 1 338 ? -6.908  -14.267 16.427  1.00 84.15 338 A 1 
ATOM 2495 C CD  . LYS A 1 338 ? -6.044  -14.882 17.533  1.00 80.58 338 A 1 
ATOM 2496 C CE  . LYS A 1 338 ? -6.588  -14.511 18.919  1.00 68.59 338 A 1 
ATOM 2497 N NZ  . LYS A 1 338 ? -5.718  -15.033 20.004  1.00 58.43 338 A 1 
ATOM 2498 N N   . ALA A 1 339 ? -5.460  -13.249 12.272  1.00 97.19 339 A 1 
ATOM 2499 C CA  . ALA A 1 339 ? -4.511  -13.456 11.189  1.00 97.58 339 A 1 
ATOM 2500 C C   . ALA A 1 339 ? -3.722  -14.755 11.423  1.00 97.78 339 A 1 
ATOM 2501 O O   . ALA A 1 339 ? -3.346  -15.056 12.563  1.00 97.13 339 A 1 
ATOM 2502 C CB  . ALA A 1 339 ? -3.587  -12.239 11.108  1.00 97.10 339 A 1 
ATOM 2503 N N   . LEU A 1 340 ? -3.509  -15.529 10.361  1.00 97.16 340 A 1 
ATOM 2504 C CA  . LEU A 1 340 ? -2.800  -16.801 10.389  1.00 97.38 340 A 1 
ATOM 2505 C C   . LEU A 1 340 ? -1.808  -16.875 9.229   1.00 97.69 340 A 1 
ATOM 2506 O O   . LEU A 1 340 ? -2.134  -16.521 8.096   1.00 97.29 340 A 1 
ATOM 2507 C CB  . LEU A 1 340 ? -3.802  -17.971 10.307  1.00 97.11 340 A 1 
ATOM 2508 C CG  . LEU A 1 340 ? -4.758  -18.122 11.503  1.00 96.37 340 A 1 
ATOM 2509 C CD1 . LEU A 1 340 ? -5.759  -19.244 11.218  1.00 94.10 340 A 1 
ATOM 2510 C CD2 . LEU A 1 340 ? -4.028  -18.465 12.803  1.00 94.41 340 A 1 
ATOM 2511 N N   . GLU A 1 341 ? -0.622  -17.399 9.521   1.00 97.73 341 A 1 
ATOM 2512 C CA  . GLU A 1 341 ? 0.303   -17.851 8.484   1.00 97.70 341 A 1 
ATOM 2513 C C   . GLU A 1 341 ? -0.356  -18.980 7.673   1.00 97.88 341 A 1 
ATOM 2514 O O   . GLU A 1 341 ? -1.175  -19.751 8.200   1.00 97.48 341 A 1 
ATOM 2515 C CB  . GLU A 1 341 ? 1.634   -18.237 9.157   1.00 97.00 341 A 1 
ATOM 2516 C CG  . GLU A 1 341 ? 2.780   -18.557 8.182   1.00 83.47 341 A 1 
ATOM 2517 C CD  . GLU A 1 341 ? 2.700   -19.967 7.585   1.00 73.13 341 A 1 
ATOM 2518 O OE1 . GLU A 1 341 ? 3.132   -20.161 6.427   1.00 64.11 341 A 1 
ATOM 2519 O OE2 . GLU A 1 341 ? 2.199   -20.882 8.281   1.00 64.41 341 A 1 
ATOM 2520 N N   . TRP A 1 342 ? -0.011  -19.089 6.397   1.00 97.90 342 A 1 
ATOM 2521 C CA  . TRP A 1 342 ? -0.719  -19.916 5.417   1.00 97.90 342 A 1 
ATOM 2522 C C   . TRP A 1 342 ? -0.848  -21.402 5.791   1.00 97.88 342 A 1 
ATOM 2523 O O   . TRP A 1 342 ? -1.883  -22.016 5.505   1.00 97.48 342 A 1 
ATOM 2524 C CB  . TRP A 1 342 ? -0.025  -19.758 4.067   1.00 97.71 342 A 1 
ATOM 2525 C CG  . TRP A 1 342 ? 1.308   -20.433 3.945   1.00 97.62 342 A 1 
ATOM 2526 C CD1 . TRP A 1 342 ? 2.513   -19.857 4.113   1.00 96.57 342 A 1 
ATOM 2527 C CD2 . TRP A 1 342 ? 1.574   -21.817 3.583   1.00 97.17 342 A 1 
ATOM 2528 N NE1 . TRP A 1 342 ? 3.512   -20.778 3.862   1.00 95.80 342 A 1 
ATOM 2529 C CE2 . TRP A 1 342 ? 2.985   -22.005 3.518   1.00 96.52 342 A 1 
ATOM 2530 C CE3 . TRP A 1 342 ? 0.765   -22.933 3.276   1.00 95.99 342 A 1 
ATOM 2531 C CZ2 . TRP A 1 342 ? 3.562   -23.229 3.143   1.00 94.88 342 A 1 
ATOM 2532 C CZ3 . TRP A 1 342 ? 1.332   -24.166 2.911   1.00 94.31 342 A 1 
ATOM 2533 C CH2 . TRP A 1 342 ? 2.726   -24.312 2.838   1.00 93.50 342 A 1 
ATOM 2534 N N   . LYS A 1 343 ? 0.132   -21.999 6.481   1.00 97.28 343 A 1 
ATOM 2535 C CA  . LYS A 1 343 ? 0.063   -23.409 6.923   1.00 97.11 343 A 1 
ATOM 2536 C C   . LYS A 1 343 ? -1.017  -23.589 7.984   1.00 97.25 343 A 1 
ATOM 2537 O O   . LYS A 1 343 ? -1.869  -24.476 7.869   1.00 96.74 343 A 1 
ATOM 2538 C CB  . LYS A 1 343 ? 1.422   -23.894 7.473   1.00 96.50 343 A 1 
ATOM 2539 C CG  . LYS A 1 343 ? 2.502   -23.973 6.393   1.00 93.56 343 A 1 
ATOM 2540 C CD  . LYS A 1 343 ? 3.900   -24.235 6.958   1.00 90.58 343 A 1 
ATOM 2541 C CE  . LYS A 1 343 ? 4.897   -24.169 5.791   1.00 85.12 343 A 1 
ATOM 2542 N NZ  . LYS A 1 343 ? 6.312   -24.106 6.218   1.00 76.44 343 A 1 
ATOM 2543 N N   . ALA A 1 344 ? -1.018  -22.712 9.002   1.00 97.47 344 A 1 
ATOM 2544 C CA  . ALA A 1 344 ? -2.030  -22.702 10.047  1.00 97.56 344 A 1 
ATOM 2545 C C   . ALA A 1 344 ? -3.420  -22.367 9.481   1.00 97.57 344 A 1 
ATOM 2546 O O   . ALA A 1 344 ? -4.411  -22.982 9.875   1.00 97.01 344 A 1 
ATOM 2547 C CB  . ALA A 1 344 ? -1.600  -21.708 11.131  1.00 97.43 344 A 1 
ATOM 2548 N N   . PHE A 1 345 ? -3.488  -21.445 8.508   1.00 97.77 345 A 1 
ATOM 2549 C CA  . PHE A 1 345 ? -4.723  -21.109 7.809   1.00 97.59 345 A 1 
ATOM 2550 C C   . PHE A 1 345 ? -5.324  -22.332 7.095   1.00 97.52 345 A 1 
ATOM 2551 O O   . PHE A 1 345 ? -6.486  -22.664 7.333   1.00 96.98 345 A 1 
ATOM 2552 C CB  . PHE A 1 345 ? -4.456  -19.950 6.840   1.00 97.44 345 A 1 
ATOM 2553 C CG  . PHE A 1 345 ? -5.677  -19.549 6.042   1.00 97.61 345 A 1 
ATOM 2554 C CD1 . PHE A 1 345 ? -5.942  -20.160 4.804   1.00 96.98 345 A 1 
ATOM 2555 C CD2 . PHE A 1 345 ? -6.566  -18.586 6.555   1.00 97.20 345 A 1 
ATOM 2556 C CE1 . PHE A 1 345 ? -7.098  -19.813 4.084   1.00 96.80 345 A 1 
ATOM 2557 C CE2 . PHE A 1 345 ? -7.716  -18.239 5.831   1.00 96.70 345 A 1 
ATOM 2558 C CZ  . PHE A 1 345 ? -7.986  -18.855 4.596   1.00 96.80 345 A 1 
ATOM 2559 N N   . LEU A 1 346 ? -4.539  -23.059 6.295   1.00 97.51 346 A 1 
ATOM 2560 C CA  . LEU A 1 346 ? -5.012  -24.241 5.560   1.00 97.08 346 A 1 
ATOM 2561 C C   . LEU A 1 346 ? -5.477  -25.384 6.474   1.00 96.69 346 A 1 
ATOM 2562 O O   . LEU A 1 346 ? -6.405  -26.103 6.112   1.00 95.59 346 A 1 
ATOM 2563 C CB  . LEU A 1 346 ? -3.909  -24.753 4.615   1.00 96.75 346 A 1 
ATOM 2564 C CG  . LEU A 1 346 ? -3.679  -23.901 3.358   1.00 96.15 346 A 1 
ATOM 2565 C CD1 . LEU A 1 346 ? -2.558  -24.539 2.535   1.00 94.78 346 A 1 
ATOM 2566 C CD2 . LEU A 1 346 ? -4.922  -23.805 2.467   1.00 94.99 346 A 1 
ATOM 2567 N N   . ASN A 1 347 ? -4.896  -25.528 7.674   1.00 96.26 347 A 1 
ATOM 2568 C CA  . ASN A 1 347 ? -5.353  -26.526 8.647   1.00 95.64 347 A 1 
ATOM 2569 C C   . ASN A 1 347 ? -6.785  -26.262 9.150   1.00 94.95 347 A 1 
ATOM 2570 O O   . ASN A 1 347 ? -7.479  -27.200 9.542   1.00 91.74 347 A 1 
ATOM 2571 C CB  . ASN A 1 347 ? -4.362  -26.568 9.823   1.00 95.06 347 A 1 
ATOM 2572 C CG  . ASN A 1 347 ? -3.014  -27.166 9.458   1.00 92.05 347 A 1 
ATOM 2573 O OD1 . ASN A 1 347 ? -2.851  -27.896 8.497   1.00 84.36 347 A 1 
ATOM 2574 N ND2 . ASN A 1 347 ? -1.999  -26.904 10.248  1.00 83.00 347 A 1 
ATOM 2575 N N   . GLY A 1 348 ? -7.232  -24.997 9.152   1.00 94.36 348 A 1 
ATOM 2576 C CA  . GLY A 1 348 ? -8.583  -24.600 9.568   1.00 93.23 348 A 1 
ATOM 2577 C C   . GLY A 1 348 ? -9.558  -24.326 8.419   1.00 93.05 348 A 1 
ATOM 2578 O O   . GLY A 1 348 ? -10.770 -24.286 8.647   1.00 90.16 348 A 1 
ATOM 2579 N N   . ALA A 1 349 ? -9.065  -24.126 7.196   1.00 93.42 349 A 1 
ATOM 2580 C CA  . ALA A 1 349 ? -9.866  -23.768 6.029   1.00 92.38 349 A 1 
ATOM 2581 C C   . ALA A 1 349 ? -10.256 -25.011 5.210   1.00 91.33 349 A 1 
ATOM 2582 O O   . ALA A 1 349 ? -9.454  -25.585 4.477   1.00 87.37 349 A 1 
ATOM 2583 C CB  . ALA A 1 349 ? -9.091  -22.733 5.210   1.00 91.48 349 A 1 
ATOM 2584 N N   . ARG A 1 350 ? -11.518 -25.424 5.311   1.00 91.39 350 A 1 
ATOM 2585 C CA  . ARG A 1 350 ? -12.052 -26.540 4.507   1.00 90.65 350 A 1 
ATOM 2586 C C   . ARG A 1 350 ? -12.273 -26.104 3.058   1.00 91.17 350 A 1 
ATOM 2587 O O   . ARG A 1 350 ? -12.747 -25.001 2.825   1.00 86.66 350 A 1 
ATOM 2588 C CB  . ARG A 1 350 ? -13.355 -27.084 5.114   1.00 87.54 350 A 1 
ATOM 2589 C CG  . ARG A 1 350 ? -13.133 -27.718 6.493   1.00 78.62 350 A 1 
ATOM 2590 C CD  . ARG A 1 350 ? -14.445 -28.316 7.015   1.00 71.83 350 A 1 
ATOM 2591 N NE  . ARG A 1 350 ? -14.272 -28.919 8.347   1.00 63.62 350 A 1 
ATOM 2592 C CZ  . ARG A 1 350 ? -15.216 -29.504 9.069   1.00 54.66 350 A 1 
ATOM 2593 N NH1 . ARG A 1 350 ? -16.447 -29.599 8.650   1.00 50.53 350 A 1 
ATOM 2594 N NH2 . ARG A 1 350 ? -14.931 -30.002 10.239  1.00 49.12 350 A 1 
ATOM 2595 N N   . ASN A 1 351 ? -11.976 -26.993 2.114   1.00 91.26 351 A 1 
ATOM 2596 C CA  . ASN A 1 351 ? -12.206 -26.807 0.675   1.00 92.15 351 A 1 
ATOM 2597 C C   . ASN A 1 351 ? -11.580 -25.522 0.097   1.00 93.26 351 A 1 
ATOM 2598 O O   . ASN A 1 351 ? -12.134 -24.925 -0.820  1.00 90.95 351 A 1 
ATOM 2599 C CB  . ASN A 1 351 ? -13.714 -26.935 0.365   1.00 89.65 351 A 1 
ATOM 2600 C CG  . ASN A 1 351 ? -14.326 -28.230 0.868   1.00 84.29 351 A 1 
ATOM 2601 O OD1 . ASN A 1 351 ? -13.680 -29.253 1.017   1.00 77.35 351 A 1 
ATOM 2602 N ND2 . ASN A 1 351 ? -15.599 -28.221 1.187   1.00 75.10 351 A 1 
ATOM 2603 N N   . PHE A 1 352 ? -10.452 -25.080 0.657   1.00 94.50 352 A 1 
ATOM 2604 C CA  . PHE A 1 352 ? -9.781  -23.864 0.193   1.00 95.17 352 A 1 
ATOM 2605 C C   . PHE A 1 352 ? -8.934  -24.117 -1.063  1.00 95.46 352 A 1 
ATOM 2606 O O   . PHE A 1 352 ? -9.008  -23.356 -2.018  1.00 94.29 352 A 1 
ATOM 2607 C CB  . PHE A 1 352 ? -8.940  -23.279 1.332   1.00 95.23 352 A 1 
ATOM 2608 C CG  . PHE A 1 352 ? -8.488  -21.864 1.044   1.00 96.17 352 A 1 
ATOM 2609 C CD1 . PHE A 1 352 ? -7.192  -21.609 0.558   1.00 94.68 352 A 1 
ATOM 2610 C CD2 . PHE A 1 352 ? -9.389  -20.800 1.224   1.00 95.11 352 A 1 
ATOM 2611 C CE1 . PHE A 1 352 ? -6.800  -20.291 0.261   1.00 94.54 352 A 1 
ATOM 2612 C CE2 . PHE A 1 352 ? -8.995  -19.484 0.922   1.00 94.72 352 A 1 
ATOM 2613 C CZ  . PHE A 1 352 ? -7.701  -19.228 0.442   1.00 95.43 352 A 1 
ATOM 2614 N N   . LEU A 1 353 ? -8.174  -25.207 -1.085  1.00 94.70 353 A 1 
ATOM 2615 C CA  . LEU A 1 353 ? -7.420  -25.608 -2.275  1.00 94.53 353 A 1 
ATOM 2616 C C   . LEU A 1 353 ? -8.387  -25.981 -3.411  1.00 94.00 353 A 1 
ATOM 2617 O O   . LEU A 1 353 ? -9.333  -26.737 -3.193  1.00 92.00 353 A 1 
ATOM 2618 C CB  . LEU A 1 353 ? -6.468  -26.774 -1.943  1.00 93.86 353 A 1 
ATOM 2619 C CG  . LEU A 1 353 ? -5.431  -26.480 -0.841  1.00 92.58 353 A 1 
ATOM 2620 C CD1 . LEU A 1 353 ? -4.539  -27.706 -0.633  1.00 89.42 353 A 1 
ATOM 2621 C CD2 . LEU A 1 353 ? -4.534  -25.289 -1.171  1.00 89.78 353 A 1 
ATOM 2622 N N   . GLY A 1 354 ? -8.162  -25.436 -4.599  1.00 93.63 354 A 1 
ATOM 2623 C CA  . GLY A 1 354 ? -9.034  -25.591 -5.769  1.00 93.32 354 A 1 
ATOM 2624 C C   . GLY A 1 354 ? -10.251 -24.655 -5.804  1.00 93.41 354 A 1 
ATOM 2625 O O   . GLY A 1 354 ? -10.930 -24.613 -6.829  1.00 91.65 354 A 1 
ATOM 2626 N N   . ALA A 1 355 ? -10.532 -23.893 -4.731  1.00 94.83 355 A 1 
ATOM 2627 C CA  . ALA A 1 355 ? -11.611 -22.906 -4.716  1.00 94.72 355 A 1 
ATOM 2628 C C   . ALA A 1 355 ? -11.306 -21.722 -5.653  1.00 95.09 355 A 1 
ATOM 2629 O O   . ALA A 1 355 ? -10.148 -21.437 -5.946  1.00 94.37 355 A 1 
ATOM 2630 C CB  . ALA A 1 355 ? -11.846 -22.424 -3.280  1.00 93.99 355 A 1 
ATOM 2631 N N   . THR A 1 356 ? -12.355 -21.000 -6.070  1.00 95.28 356 A 1 
ATOM 2632 C CA  . THR A 1 356 ? -12.232 -19.718 -6.773  1.00 95.61 356 A 1 
ATOM 2633 C C   . THR A 1 356 ? -12.673 -18.595 -5.839  1.00 95.98 356 A 1 
ATOM 2634 O O   . THR A 1 356 ? -13.803 -18.596 -5.349  1.00 95.23 356 A 1 
ATOM 2635 C CB  . THR A 1 356 ? -13.035 -19.696 -8.079  1.00 94.60 356 A 1 
ATOM 2636 O OG1 . THR A 1 356 ? -12.675 -20.793 -8.884  1.00 90.41 356 A 1 
ATOM 2637 C CG2 . THR A 1 356 ? -12.749 -18.436 -8.899  1.00 90.17 356 A 1 
ATOM 2638 N N   . LEU A 1 357 ? -11.766 -17.654 -5.565  1.00 96.26 357 A 1 
ATOM 2639 C CA  . LEU A 1 357 ? -12.001 -16.489 -4.718  1.00 96.42 357 A 1 
ATOM 2640 C C   . LEU A 1 357 ? -12.665 -15.363 -5.522  1.00 95.91 357 A 1 
ATOM 2641 O O   . LEU A 1 357 ? -12.469 -15.260 -6.729  1.00 94.54 357 A 1 
ATOM 2642 C CB  . LEU A 1 357 ? -10.670 -16.026 -4.102  1.00 96.68 357 A 1 
ATOM 2643 C CG  . LEU A 1 357 ? -9.891  -17.101 -3.320  1.00 96.80 357 A 1 
ATOM 2644 C CD1 . LEU A 1 357 ? -8.619  -16.485 -2.742  1.00 96.16 357 A 1 
ATOM 2645 C CD2 . LEU A 1 357 ? -10.704 -17.690 -2.164  1.00 95.99 357 A 1 
ATOM 2646 N N   . GLY A 1 358 ? -13.439 -14.505 -4.846  1.00 93.61 358 A 1 
ATOM 2647 C CA  . GLY A 1 358 ? -14.100 -13.357 -5.481  1.00 91.62 358 A 1 
ATOM 2648 C C   . GLY A 1 358 ? -15.417 -13.673 -6.193  1.00 88.84 358 A 1 
ATOM 2649 O O   . GLY A 1 358 ? -16.163 -12.753 -6.515  1.00 78.59 358 A 1 
ATOM 2650 N N   . ASN A 1 359 ? -15.761 -14.939 -6.383  1.00 83.25 359 A 1 
ATOM 2651 C CA  . ASN A 1 359 ? -17.078 -15.336 -6.878  1.00 77.08 359 A 1 
ATOM 2652 C C   . ASN A 1 359 ? -18.073 -15.354 -5.713  1.00 71.60 359 A 1 
ATOM 2653 O O   . ASN A 1 359 ? -18.057 -16.273 -4.892  1.00 64.36 359 A 1 
ATOM 2654 C CB  . ASN A 1 359 ? -16.993 -16.690 -7.604  1.00 69.94 359 A 1 
ATOM 2655 C CG  . ASN A 1 359 ? -16.361 -16.583 -8.985  1.00 62.68 359 A 1 
ATOM 2656 O OD1 . ASN A 1 359 ? -16.138 -15.521 -9.526  1.00 56.72 359 A 1 
ATOM 2657 N ND2 . ASN A 1 359 ? -16.086 -17.692 -9.621  1.00 55.22 359 A 1 
ATOM 2658 N N   . VAL A 1 360 ? -18.952 -14.348 -5.655  1.00 68.88 360 A 1 
ATOM 2659 C CA  . VAL A 1 360 ? -20.166 -14.451 -4.838  1.00 65.45 360 A 1 
ATOM 2660 C C   . VAL A 1 360 ? -21.048 -15.496 -5.515  1.00 62.93 360 A 1 
ATOM 2661 O O   . VAL A 1 360 ? -21.479 -15.295 -6.649  1.00 56.66 360 A 1 
ATOM 2662 C CB  . VAL A 1 360 ? -20.890 -13.095 -4.694  1.00 59.53 360 A 1 
ATOM 2663 C CG1 . VAL A 1 360 ? -22.074 -13.207 -3.724  1.00 53.66 360 A 1 
ATOM 2664 C CG2 . VAL A 1 360 ? -19.945 -12.009 -4.151  1.00 54.96 360 A 1 
ATOM 2665 N N   . ALA A 1 361 ? -21.269 -16.640 -4.864  1.00 54.56 361 A 1 
ATOM 2666 C CA  . ALA A 1 361 ? -22.285 -17.587 -5.315  1.00 54.26 361 A 1 
ATOM 2667 C C   . ALA A 1 361 ? -23.628 -16.839 -5.316  1.00 53.59 361 A 1 
ATOM 2668 O O   . ALA A 1 361 ? -24.067 -16.369 -4.268  1.00 49.77 361 A 1 
ATOM 2669 C CB  . ALA A 1 361 ? -22.278 -18.817 -4.395  1.00 49.76 361 A 1 
ATOM 2670 N N   . ARG A 1 362 ? -24.202 -16.626 -6.507  1.00 45.80 362 A 1 
ATOM 2671 C CA  . ARG A 1 362 ? -25.544 -16.051 -6.667  1.00 46.57 362 A 1 
ATOM 2672 C C   . ARG A 1 362 ? -26.605 -17.050 -6.249  1.00 42.54 362 A 1 
ATOM 2673 O O   . ARG A 1 362 ? -26.394 -18.252 -6.520  1.00 38.72 362 A 1 
ATOM 2674 C CB  . ARG A 1 362 ? -25.815 -15.621 -8.115  1.00 42.71 362 A 1 
ATOM 2675 C CG  . ARG A 1 362 ? -25.148 -14.298 -8.488  1.00 38.39 362 A 1 
ATOM 2676 C CD  . ARG A 1 362 ? -25.633 -13.894 -9.878  1.00 35.59 362 A 1 
ATOM 2677 N NE  . ARG A 1 362 ? -25.039 -12.620 -10.316 1.00 30.99 362 A 1 
ATOM 2678 C CZ  . ARG A 1 362 ? -25.307 -11.989 -11.444 1.00 28.10 362 A 1 
ATOM 2679 N NH1 . ARG A 1 362 ? -26.173 -12.448 -12.306 1.00 31.33 362 A 1 
ATOM 2680 N NH2 . ARG A 1 362 ? -24.708 -10.868 -11.731 1.00 29.01 362 A 1 
ATOM 2681 O OXT . ARG A 1 362 ? -27.619 -16.529 -5.733  1.00 41.76 362 A 1 
#
