# 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_if08756
#
_entry.id if08756
#
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 LYS 2   
1 n ASP 3   
1 n ARG 4   
1 n VAL 5   
1 n LYS 6   
1 n VAL 7   
1 n ARG 8   
1 n ARG 9   
1 n ASP 10  
1 n ALA 11  
1 n GLN 12  
1 n LEU 13  
1 n SER 14  
1 n GLU 15  
1 n MET 16  
1 n GLU 17  
1 n ASN 18  
1 n LYS 19  
1 n ALA 20  
1 n PRO 21  
1 n ARG 22  
1 n ASN 23  
1 n GLY 24  
1 n HIS 25  
1 n ALA 26  
1 n PHE 27  
1 n LEU 28  
1 n PHE 29  
1 n PHE 30  
1 n SER 31  
1 n ASN 32  
1 n PHE 33  
1 n LEU 34  
1 n GLN 35  
1 n ASP 36  
1 n SER 37  
1 n LYS 38  
1 n GLY 39  
1 n GLU 40  
1 n VAL 41  
1 n THR 42  
1 n VAL 43  
1 n SER 44  
1 n GLU 45  
1 n LYS 46  
1 n VAL 47  
1 n LEU 48  
1 n PHE 49  
1 n SER 50  
1 n GLY 51  
1 n GLU 52  
1 n ILE 53  
1 n LYS 54  
1 n MET 55  
1 n ALA 56  
1 n SER 57  
1 n LEU 58  
1 n LYS 59  
1 n GLU 60  
1 n LEU 61  
1 n SER 62  
1 n LYS 63  
1 n ASN 64  
1 n PRO 65  
1 n GLU 66  
1 n ARG 67  
1 n LEU 68  
1 n THR 69  
1 n GLY 70  
1 n GLY 71  
1 n HIS 72  
1 n ARG 73  
1 n LEU 74  
1 n CYS 75  
1 n ALA 76  
1 n GLY 77  
1 n CYS 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n ILE 82  
1 n VAL 83  
1 n ALA 84  
1 n ARG 85  
1 n GLN 86  
1 n THR 87  
1 n LEU 88  
1 n ILE 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n SER 93  
1 n THR 94  
1 n PRO 95  
1 n ILE 96  
1 n VAL 97  
1 n VAL 98  
1 n THR 99  
1 n SER 100 
1 n ALA 101 
1 n THR 102 
1 n GLY 103 
1 n CYS 104 
1 n LEU 105 
1 n GLU 106 
1 n VAL 107 
1 n SER 108 
1 n THR 109 
1 n THR 110 
1 n ILE 111 
1 n PHE 112 
1 n PRO 113 
1 n TYR 114 
1 n THR 115 
1 n ALA 116 
1 n TRP 117 
1 n LYS 118 
1 n ASN 119 
1 n SER 120 
1 n PHE 121 
1 n PHE 122 
1 n HIS 123 
1 n SER 124 
1 n ALA 125 
1 n PHE 126 
1 n GLU 127 
1 n ASN 128 
1 n SER 129 
1 n ALA 130 
1 n ALA 131 
1 n THR 132 
1 n CYS 133 
1 n SER 134 
1 n GLY 135 
1 n ILE 136 
1 n GLU 137 
1 n ILE 138 
1 n ALA 139 
1 n TYR 140 
1 n ARG 141 
1 n SER 142 
1 n LEU 143 
1 n LYS 144 
1 n ALA 145 
1 n ARG 146 
1 n GLY 147 
1 n LYS 148 
1 n ILE 149 
1 n LYS 150 
1 n ASP 151 
1 n ASP 152 
1 n ILE 153 
1 n ARG 154 
1 n PHE 155 
1 n ILE 156 
1 n THR 157 
1 n PHE 158 
1 n GLY 159 
1 n GLY 160 
1 n ASP 161 
1 n GLY 162 
1 n GLY 163 
1 n THR 164 
1 n TYR 165 
1 n ASP 166 
1 n ILE 167 
1 n GLY 168 
1 n LEU 169 
1 n GLN 170 
1 n SER 171 
1 n LEU 172 
1 n SER 173 
1 n GLY 174 
1 n ALA 175 
1 n MET 176 
1 n GLU 177 
1 n ARG 178 
1 n GLY 179 
1 n HIS 180 
1 n ARG 181 
1 n MET 182 
1 n LEU 183 
1 n TYR 184 
1 n ILE 185 
1 n CYS 186 
1 n TYR 187 
1 n ASN 188 
1 n ASN 189 
1 n GLU 190 
1 n ALA 191 
1 n TYR 192 
1 n MET 193 
1 n ASN 194 
1 n THR 195 
1 n GLY 196 
1 n ILE 197 
1 n GLN 198 
1 n ARG 199 
1 n SER 200 
1 n GLY 201 
1 n ALA 202 
1 n THR 203 
1 n PRO 204 
1 n ARG 205 
1 n GLY 206 
1 n ALA 207 
1 n HIS 208 
1 n THR 209 
1 n THR 210 
1 n THR 211 
1 n ALA 212 
1 n PRO 213 
1 n ALA 214 
1 n GLY 215 
1 n LYS 216 
1 n VAL 217 
1 n HIS 218 
1 n GLN 219 
1 n GLY 220 
1 n LYS 221 
1 n GLU 222 
1 n GLN 223 
1 n ASN 224 
1 n LYS 225 
1 n LYS 226 
1 n ASP 227 
1 n LEU 228 
1 n THR 229 
1 n GLN 230 
1 n ILE 231 
1 n MET 232 
1 n ILE 233 
1 n ALA 234 
1 n HIS 235 
1 n ASP 236 
1 n ILE 237 
1 n PRO 238 
1 n TYR 239 
1 n VAL 240 
1 n ALA 241 
1 n GLN 242 
1 n ALA 243 
1 n TYR 244 
1 n VAL 245 
1 n GLY 246 
1 n ASN 247 
1 n TRP 248 
1 n ASN 249 
1 n ASP 250 
1 n PHE 251 
1 n VAL 252 
1 n THR 253 
1 n LYS 254 
1 n VAL 255 
1 n GLN 256 
1 n LYS 257 
1 n ALA 258 
1 n LEU 259 
1 n ALA 260 
1 n VAL 261 
1 n ASP 262 
1 n GLY 263 
1 n PRO 264 
1 n SER 265 
1 n PHE 266 
1 n ILE 267 
1 n ASN 268 
1 n ILE 269 
1 n LEU 270 
1 n THR 271 
1 n PRO 272 
1 n CYS 273 
1 n ARG 274 
1 n LEU 275 
1 n GLY 276 
1 n TRP 277 
1 n ILE 278 
1 n TYR 279 
1 n LYS 280 
1 n PRO 281 
1 n GLU 282 
1 n ASP 283 
1 n THR 284 
1 n MET 285 
1 n ARG 286 
1 n ILE 287 
1 n SER 288 
1 n ARG 289 
1 n LEU 290 
1 n ALA 291 
1 n VAL 292 
1 n GLU 293 
1 n THR 294 
1 n CYS 295 
1 n VAL 296 
1 n TRP 297 
1 n PRO 298 
1 n SER 299 
1 n PHE 300 
1 n GLU 301 
1 n VAL 302 
1 n GLU 303 
1 n ASN 304 
1 n GLY 305 
1 n ILE 306 
1 n TYR 307 
1 n LYS 308 
1 n ILE 309 
1 n ASN 310 
1 n GLY 311 
1 n ILE 312 
1 n PRO 313 
1 n LYS 314 
1 n GLU 315 
1 n LYS 316 
1 n LYS 317 
1 n PRO 318 
1 n VAL 319 
1 n ILE 320 
1 n GLU 321 
1 n PHE 322 
1 n LEU 323 
1 n LYS 324 
1 n LEU 325 
1 n GLN 326 
1 n GLY 327 
1 n ARG 328 
1 n PHE 329 
1 n LYS 330 
1 n HIS 331 
1 n LEU 332 
1 n PHE 333 
1 n ARG 334 
1 n PRO 335 
1 n ASP 336 
1 n ASN 337 
1 n ALA 338 
1 n TYR 339 
1 n ILE 340 
1 n LEU 341 
1 n GLU 342 
1 n LYS 343 
1 n ILE 344 
1 n GLN 345 
1 n LYS 346 
1 n ASP 347 
1 n VAL 348 
1 n ASP 349 
1 n GLU 350 
1 n LYS 351 
1 n TRP 352 
1 n ASP 353 
1 n LEU 354 
1 n LEU 355 
1 n GLN 356 
1 n ARG 357 
1 n ARG 358 
1 n ALA 359 
1 n THR 360 
1 n ALA 361 
1 n GLY 362 
1 n CYS 363 
1 n ARG 364 
1 n ALA 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:02:24)"
_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 76.10
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.185 33.220  -23.690 1.00 22.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.338 32.062  -23.317 1.00 34.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.648 31.522  -21.912 1.00 35.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.677 30.309  -21.755 1.00 34.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.845 32.371  -23.523 1.00 34.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.043 31.139  -23.964 1.00 33.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.432  31.578  -24.660 1.00 30.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.317  30.540  -23.677 1.00 27.73 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.966 32.374  -20.921 1.00 25.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.352 31.966  -19.548 1.00 33.77 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -14.674 31.177  -19.484 1.00 33.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -14.740 30.185  -18.763 1.00 31.31 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.366 33.195  -18.612 1.00 34.21 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.947 33.703  -18.282 1.00 32.78 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -11.967 34.910  -17.318 1.00 30.69 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.544 35.351  -16.928 1.00 29.44 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.547 36.530  -16.020 1.00 24.32 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -15.662 31.493  -20.321 1.00 27.99 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -16.978 30.819  -20.294 1.00 37.85 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -16.955 29.388  -20.852 1.00 37.80 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -17.627 28.504  -20.323 1.00 34.93 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -18.013 31.688  -21.029 1.00 38.26 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -18.013 33.097  -20.447 1.00 34.88 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -18.106 33.200  -19.208 1.00 32.27 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -17.685 34.017  -21.227 1.00 34.37 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -16.101 29.091  -21.838 1.00 20.46 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -15.943 27.720  -22.366 1.00 29.41 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -15.273 26.764  -21.371 1.00 29.05 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -15.491 25.558  -21.454 1.00 28.32 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -15.185 27.730  -23.702 1.00 30.33 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -16.083 28.133  -24.884 1.00 27.94 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -15.339 27.947  -26.216 1.00 27.39 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -16.200 28.244  -27.376 1.00 25.41 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -15.916 28.026  -28.655 1.00 23.76 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -14.784 27.501  -29.039 1.00 21.08 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -16.777 28.330  -29.588 1.00 21.95 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? -14.465 27.284  -20.449 1.00 27.06 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? -13.808 26.487  -19.400 1.00 30.43 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? -14.795 26.158  -18.279 1.00 30.45 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? -14.781 25.042  -17.769 1.00 29.18 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? -12.550 27.201  -18.870 1.00 29.64 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? -11.859 26.413  -17.752 1.00 25.50 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? -11.521 27.398  -19.995 1.00 28.50 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -15.700 27.079  -17.952 1.00 27.36 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -16.741 26.878  -16.937 1.00 31.73 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -17.748 25.807  -17.370 1.00 31.14 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -17.931 24.834  -16.647 1.00 30.92 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -17.376 28.238  -16.607 1.00 33.16 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -18.153 28.193  -15.289 1.00 30.74 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -18.719 29.574  -14.920 1.00 29.73 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -19.487 29.468  -13.600 1.00 26.89 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -20.166 30.741  -13.249 1.00 23.57 6   A 1 
ATOM 53   N N   . VAL A 1 7   ? -18.252 25.886  -18.600 1.00 27.38 7   A 1 
ATOM 54   C CA  . VAL A 1 7   ? -19.204 24.904  -19.162 1.00 31.16 7   A 1 
ATOM 55   C C   . VAL A 1 7   ? -18.612 23.488  -19.229 1.00 31.53 7   A 1 
ATOM 56   O O   . VAL A 1 7   ? -19.308 22.514  -18.943 1.00 29.85 7   A 1 
ATOM 57   C CB  . VAL A 1 7   ? -19.690 25.375  -20.546 1.00 29.41 7   A 1 
ATOM 58   C CG1 . VAL A 1 7   ? -20.597 24.360  -21.249 1.00 25.29 7   A 1 
ATOM 59   C CG2 . VAL A 1 7   ? -20.488 26.686  -20.432 1.00 27.72 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -17.323 23.336  -19.542 1.00 25.38 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -16.660 22.014  -19.525 1.00 31.65 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -16.490 21.443  -18.115 1.00 31.84 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -16.556 20.227  -17.952 1.00 31.39 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -15.301 22.070  -20.238 1.00 31.33 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -15.441 21.799  -21.740 1.00 28.90 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -14.054 21.736  -22.389 1.00 28.50 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -14.134 21.324  -23.803 1.00 26.35 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -13.108 21.104  -24.615 1.00 24.54 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -11.873 21.271  -24.227 1.00 21.70 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -13.307 20.704  -25.842 1.00 21.62 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -16.268 22.292  -17.117 1.00 24.96 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -16.102 21.883  -15.718 1.00 28.12 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -17.433 21.441  -15.108 1.00 27.94 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -17.475 20.404  -14.456 1.00 26.41 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -15.443 23.036  -14.946 1.00 27.04 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -14.613 22.539  -13.761 1.00 24.50 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -13.928 23.731  -13.077 1.00 22.92 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -12.921 23.288  -12.099 1.00 22.37 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -12.185 24.070  -11.328 1.00 20.89 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -12.309 25.372  -11.345 1.00 18.97 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -11.300 23.555  -10.515 1.00 18.88 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? -18.507 22.160  -15.409 1.00 29.93 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? -19.858 21.846  -14.939 1.00 33.74 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? -20.405 20.571  -15.613 1.00 32.20 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? -21.003 19.723  -14.949 1.00 30.74 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? -20.760 23.077  -15.157 1.00 33.11 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? -20.328 24.318  -14.340 1.00 30.44 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? -19.609 24.152  -13.326 1.00 29.05 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? -20.678 25.449  -14.750 1.00 30.39 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? -20.096 20.342  -16.888 1.00 34.07 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? -20.428 19.097  -17.587 1.00 36.81 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? -19.682 17.874  -17.018 1.00 36.92 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? -20.285 16.818  -16.844 1.00 35.76 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? -20.153 19.283  -19.083 1.00 35.99 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? -18.405 18.007  -16.667 1.00 30.04 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? -17.636 16.926  -16.031 1.00 32.22 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? -18.122 16.608  -14.608 1.00 31.54 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? -18.143 15.438  -14.227 1.00 31.07 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? -16.139 17.275  -16.005 1.00 32.49 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? -15.456 16.921  -17.334 1.00 30.66 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? -13.955 17.199  -17.321 1.00 28.18 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? -13.449 18.147  -16.735 1.00 28.94 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? -13.167 16.389  -17.995 1.00 28.95 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? -18.536 17.617  -13.839 1.00 24.58 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? -19.092 17.425  -12.498 1.00 25.93 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? -20.451 16.711  -12.549 1.00 25.77 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? -20.645 15.735  -11.828 1.00 25.43 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? -19.174 18.790  -11.784 1.00 24.99 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? -17.807 19.291  -11.272 1.00 22.65 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? -17.869 20.787  -10.945 1.00 21.54 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? -17.369 18.550  -10.005 1.00 24.98 13  A 1 
ATOM 112  N N   . SER A 1 14  ? -21.331 17.104  -13.464 1.00 30.67 14  A 1 
ATOM 113  C CA  . SER A 1 14  ? -22.621 16.441  -13.725 1.00 34.21 14  A 1 
ATOM 114  C C   . SER A 1 14  ? -22.449 14.979  -14.168 1.00 34.91 14  A 1 
ATOM 115  O O   . SER A 1 14  ? -23.169 14.084  -13.714 1.00 34.30 14  A 1 
ATOM 116  C CB  . SER A 1 14  ? -23.371 17.274  -14.774 1.00 32.79 14  A 1 
ATOM 117  O OG  . SER A 1 14  ? -24.393 16.547  -15.415 1.00 29.45 14  A 1 
ATOM 118  N N   . GLU A 1 15  ? -21.453 14.673  -15.005 1.00 27.40 15  A 1 
ATOM 119  C CA  . GLU A 1 15  ? -21.159 13.301  -15.443 1.00 30.66 15  A 1 
ATOM 120  C C   . GLU A 1 15  ? -20.570 12.419  -14.325 1.00 30.58 15  A 1 
ATOM 121  O O   . GLU A 1 15  ? -20.740 11.197  -14.340 1.00 29.85 15  A 1 
ATOM 122  C CB  . GLU A 1 15  ? -20.205 13.343  -16.648 1.00 30.25 15  A 1 
ATOM 123  C CG  . GLU A 1 15  ? -20.739 12.534  -17.837 1.00 27.43 15  A 1 
ATOM 124  C CD  . GLU A 1 15  ? -19.668 12.277  -18.902 1.00 25.89 15  A 1 
ATOM 125  O OE1 . GLU A 1 15  ? -19.708 11.142  -19.453 1.00 23.77 15  A 1 
ATOM 126  O OE2 . GLU A 1 15  ? -18.774 13.121  -19.093 1.00 27.87 15  A 1 
ATOM 127  N N   . MET A 1 16  ? -19.880 13.024  -13.348 1.00 28.10 16  A 1 
ATOM 128  C CA  . MET A 1 16  ? -19.349 12.336  -12.166 1.00 29.89 16  A 1 
ATOM 129  C C   . MET A 1 16  ? -20.424 12.086  -11.099 1.00 29.95 16  A 1 
ATOM 130  O O   . MET A 1 16  ? -20.430 11.010  -10.502 1.00 29.84 16  A 1 
ATOM 131  C CB  . MET A 1 16  ? -18.163 13.121  -11.587 1.00 28.60 16  A 1 
ATOM 132  C CG  . MET A 1 16  ? -16.901 12.979  -12.444 1.00 25.97 16  A 1 
ATOM 133  S SD  . MET A 1 16  ? -15.443 13.882  -11.837 1.00 24.09 16  A 1 
ATOM 134  C CE  . MET A 1 16  ? -15.053 12.933  -10.342 1.00 23.25 16  A 1 
ATOM 135  N N   . GLU A 1 17  ? -21.359 13.015  -10.899 1.00 26.12 17  A 1 
ATOM 136  C CA  . GLU A 1 17  ? -22.487 12.849  -9.968  1.00 28.04 17  A 1 
ATOM 137  C C   . GLU A 1 17  ? -23.455 11.747  -10.422 1.00 27.86 17  A 1 
ATOM 138  O O   . GLU A 1 17  ? -23.914 10.947  -9.607  1.00 27.06 17  A 1 
ATOM 139  C CB  . GLU A 1 17  ? -23.220 14.187  -9.791  1.00 27.30 17  A 1 
ATOM 140  C CG  . GLU A 1 17  ? -22.443 15.139  -8.860  1.00 24.77 17  A 1 
ATOM 141  C CD  . GLU A 1 17  ? -23.147 16.485  -8.622  1.00 22.89 17  A 1 
ATOM 142  O OE1 . GLU A 1 17  ? -22.797 17.130  -7.606  1.00 21.85 17  A 1 
ATOM 143  O OE2 . GLU A 1 17  ? -24.004 16.868  -9.451  1.00 24.69 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? -23.675 11.603  -11.730 1.00 27.71 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? -24.537 10.553  -12.291 1.00 30.94 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? -23.921 9.137   -12.280 1.00 30.77 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? -24.627 8.162   -12.543 1.00 28.89 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? -24.976 10.990  -13.698 1.00 29.12 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? -26.111 11.999  -13.660 1.00 25.67 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? -27.009 11.928  -12.836 1.00 23.76 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? -26.141 12.941  -14.560 1.00 24.63 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? -22.624 8.990   -11.973 1.00 29.19 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? -21.912 7.699   -11.890 1.00 32.28 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -21.631 7.243   -10.449 1.00 31.05 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -21.040 6.177   -10.259 1.00 29.62 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -20.643 7.741   -12.760 1.00 31.12 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? -20.971 7.664   -14.264 1.00 29.16 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -19.721 7.824   -15.145 1.00 27.85 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? -20.137 7.819   -16.623 1.00 25.28 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -19.110 8.393   -17.535 1.00 23.51 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? -22.052 8.009   -9.439  1.00 27.23 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? -21.965 7.585   -8.047  1.00 28.35 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? -23.042 6.512   -7.762  1.00 28.38 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? -24.224 6.763   -7.991  1.00 27.21 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? -22.096 8.811   -7.140  1.00 26.95 20  A 1 
ATOM 166  N N   . PRO A 1 21  ? -22.682 5.309   -7.278  1.00 27.40 21  A 1 
ATOM 167  C CA  . PRO A 1 21  ? -23.675 4.296   -6.949  1.00 28.90 21  A 1 
ATOM 168  C C   . PRO A 1 21  ? -24.541 4.783   -5.781  1.00 28.96 21  A 1 
ATOM 169  O O   . PRO A 1 21  ? -24.032 5.175   -4.730  1.00 27.93 21  A 1 
ATOM 170  C CB  . PRO A 1 21  ? -22.883 3.021   -6.636  1.00 27.35 21  A 1 
ATOM 171  C CG  . PRO A 1 21  ? -21.510 3.539   -6.206  1.00 27.58 21  A 1 
ATOM 172  C CD  . PRO A 1 21  ? -21.338 4.841   -6.979  1.00 29.64 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? -25.874 4.748   -5.969  1.00 23.15 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? -26.849 5.027   -4.911  1.00 25.38 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? -26.631 4.066   -3.737  1.00 25.43 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? -26.319 2.898   -3.944  1.00 23.88 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? -28.292 4.938   -5.446  1.00 23.75 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? -28.606 5.983   -6.531  1.00 21.73 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? -30.072 5.901   -6.973  1.00 19.94 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? -30.283 6.564   -8.273  1.00 18.77 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? -31.420 6.633   -8.951  1.00 17.55 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? -32.541 6.168   -8.478  1.00 17.22 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? -31.443 7.174   -10.139 1.00 16.76 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? -26.799 4.584   -2.531  1.00 22.78 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? -26.669 3.920   -1.236  1.00 25.51 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? -27.126 2.447   -1.268  1.00 25.75 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? -28.300 2.177   -1.491  1.00 24.59 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? -27.506 4.722   -0.218  1.00 23.77 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? -26.917 6.089   0.102   1.00 20.91 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? -25.723 6.300   0.022   1.00 18.56 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? -27.728 7.047   0.476   1.00 18.95 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? -26.198 1.513   -1.020  1.00 21.69 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? -26.483 0.075   -0.880  1.00 23.21 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? -25.371 -0.871  -1.341  1.00 23.75 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? -25.210 -1.946  -0.773  1.00 22.70 24  A 1 
ATOM 196  N N   . HIS A 1 25  ? -24.542 -0.487  -2.306  1.00 20.57 25  A 1 
ATOM 197  C CA  . HIS A 1 25  ? -23.570 -1.417  -2.907  1.00 21.87 25  A 1 
ATOM 198  C C   . HIS A 1 25  ? -22.255 -1.605  -2.130  1.00 22.08 25  A 1 
ATOM 199  O O   . HIS A 1 25  ? -21.585 -2.616  -2.325  1.00 21.04 25  A 1 
ATOM 200  C CB  . HIS A 1 25  ? -23.336 -1.033  -4.370  1.00 21.01 25  A 1 
ATOM 201  C CG  . HIS A 1 25  ? -24.483 -1.460  -5.250  1.00 18.63 25  A 1 
ATOM 202  N ND1 . HIS A 1 25  ? -24.789 -2.753  -5.593  1.00 16.74 25  A 1 
ATOM 203  C CD2 . HIS A 1 25  ? -25.421 -0.657  -5.830  1.00 16.61 25  A 1 
ATOM 204  C CE1 . HIS A 1 25  ? -25.892 -2.729  -6.361  1.00 16.21 25  A 1 
ATOM 205  N NE2 . HIS A 1 25  ? -26.319 -1.476  -6.530  1.00 16.67 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -21.898 -0.699  -1.210  1.00 21.34 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -20.688 -0.856  -0.387  1.00 22.62 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -20.783 -2.056  0.578   1.00 22.99 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -19.788 -2.728  0.829   1.00 22.71 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -20.430 0.459   0.356   1.00 21.98 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -21.995 -2.367  1.054   1.00 19.45 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -22.248 -3.495  1.956   1.00 20.20 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -22.246 -4.847  1.219   1.00 20.30 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -21.742 -5.838  1.743   1.00 19.90 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -23.571 -3.247  2.703   1.00 19.77 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -23.456 -3.435  4.205   1.00 17.54 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -23.690 -4.690  4.787   1.00 16.26 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -23.102 -2.340  5.020   1.00 16.67 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -23.571 -4.856  6.179   1.00 16.41 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -22.983 -2.507  6.412   1.00 16.66 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -23.218 -3.763  6.991   1.00 17.22 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? -22.737 -4.887  -0.023  1.00 19.53 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? -22.686 -6.093  -0.870  1.00 21.21 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? -21.253 -6.456  -1.287  1.00 21.40 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? -20.905 -7.632  -1.316  1.00 21.17 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? -23.589 -5.921  -2.110  1.00 20.34 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? -24.929 -6.668  -1.989  1.00 18.04 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? -26.088 -5.693  -1.795  1.00 16.60 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? -25.198 -7.498  -3.239  1.00 17.62 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? -20.403 -5.462  -1.543  1.00 22.52 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? -18.996 -5.702  -1.873  1.00 24.03 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? -18.233 -6.315  -0.691  1.00 23.97 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? -17.416 -7.209  -0.878  1.00 23.18 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? -18.346 -4.399  -2.365  1.00 23.33 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? -17.534 -4.581  -3.629  1.00 20.96 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? -16.170 -4.920  -3.562  1.00 19.49 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? -18.155 -4.426  -4.884  1.00 20.36 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? -15.428 -5.099  -4.743  1.00 19.97 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? -17.411 -4.607  -6.065  1.00 20.08 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? -16.048 -4.940  -5.993  1.00 20.95 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? -18.556 -5.885  0.536   1.00 24.51 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? -18.000 -6.462  1.761   1.00 26.07 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -18.510 -7.894  2.002   1.00 25.75 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -17.748 -8.756  2.415   1.00 25.00 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -18.310 -5.528  2.942   1.00 25.14 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? -17.141 -5.323  3.888   1.00 22.49 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? -16.982 -6.139  5.022   1.00 20.70 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? -16.206 -4.303  3.628   1.00 21.90 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? -15.896 -5.936  5.896   1.00 21.43 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? -15.119 -4.102  4.501   1.00 21.25 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? -14.965 -4.917  5.635   1.00 22.30 30  A 1 
ATOM 252  N N   . SER A 1 31  ? -19.776 -8.172  1.684   1.00 25.31 31  A 1 
ATOM 253  C CA  . SER A 1 31  ? -20.400 -9.490  1.879   1.00 26.23 31  A 1 
ATOM 254  C C   . SER A 1 31  ? -19.866 -10.555 0.911   1.00 26.11 31  A 1 
ATOM 255  O O   . SER A 1 31  ? -19.550 -11.661 1.341   1.00 25.51 31  A 1 
ATOM 256  C CB  . SER A 1 31  ? -21.923 -9.376  1.760   1.00 24.93 31  A 1 
ATOM 257  O OG  . SER A 1 31  ? -22.418 -8.423  2.685   1.00 22.53 31  A 1 
ATOM 258  N N   . ASN A 1 32  ? -19.668 -10.208 -0.362  1.00 26.14 32  A 1 
ATOM 259  C CA  . ASN A 1 32  ? -19.051 -11.113 -1.345  1.00 28.12 32  A 1 
ATOM 260  C C   . ASN A 1 32  ? -17.562 -11.357 -1.049  1.00 27.45 32  A 1 
ATOM 261  O O   . ASN A 1 32  ? -17.057 -12.464 -1.218  1.00 25.85 32  A 1 
ATOM 262  C CB  . ASN A 1 32  ? -19.274 -10.538 -2.759  1.00 26.81 32  A 1 
ATOM 263  C CG  . ASN A 1 32  ? -20.713 -10.661 -3.241  1.00 23.58 32  A 1 
ATOM 264  O OD1 . ASN A 1 32  ? -21.548 -11.347 -2.681  1.00 21.87 32  A 1 
ATOM 265  N ND2 . ASN A 1 32  ? -21.059 -10.009 -4.321  1.00 21.99 32  A 1 
ATOM 266  N N   . PHE A 1 33  ? -16.874 -10.346 -0.500  1.00 24.96 33  A 1 
ATOM 267  C CA  . PHE A 1 33  ? -15.493 -10.455 -0.010  1.00 27.89 33  A 1 
ATOM 268  C C   . PHE A 1 33  ? -15.341 -11.478 1.138   1.00 27.78 33  A 1 
ATOM 269  O O   . PHE A 1 33  ? -14.290 -12.098 1.288   1.00 26.32 33  A 1 
ATOM 270  C CB  . PHE A 1 33  ? -15.064 -9.051  0.430   1.00 26.50 33  A 1 
ATOM 271  C CG  . PHE A 1 33  ? -13.630 -8.893  0.869   1.00 24.05 33  A 1 
ATOM 272  C CD1 . PHE A 1 33  ? -13.275 -9.027  2.220   1.00 22.56 33  A 1 
ATOM 273  C CD2 . PHE A 1 33  ? -12.652 -8.570  -0.084  1.00 22.87 33  A 1 
ATOM 274  C CE1 . PHE A 1 33  ? -11.946 -8.830  2.622   1.00 22.62 33  A 1 
ATOM 275  C CE2 . PHE A 1 33  ? -11.323 -8.374  0.321   1.00 22.32 33  A 1 
ATOM 276  C CZ  . PHE A 1 33  ? -10.972 -8.501  1.673   1.00 23.74 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? -16.395 -11.671 1.937   1.00 27.26 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? -16.428 -12.598 3.070   1.00 29.69 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? -16.742 -14.052 2.676   1.00 29.56 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? -16.407 -14.961 3.435   1.00 28.89 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? -17.449 -12.081 4.096   1.00 28.53 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? -17.045 -10.765 4.788   1.00 25.88 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? -18.194 -10.249 5.656   1.00 24.22 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? -15.809 -10.933 5.649   1.00 25.84 34  A 1 
ATOM 285  N N   . GLN A 1 35  ? -17.380 -14.288 1.526   1.00 24.51 35  A 1 
ATOM 286  C CA  . GLN A 1 35  ? -17.678 -15.644 1.046   1.00 27.16 35  A 1 
ATOM 287  C C   . GLN A 1 35  ? -16.461 -16.337 0.414   1.00 27.49 35  A 1 
ATOM 288  O O   . GLN A 1 35  ? -16.265 -17.527 0.651   1.00 26.74 35  A 1 
ATOM 289  C CB  . GLN A 1 35  ? -18.889 -15.620 0.097   1.00 26.54 35  A 1 
ATOM 290  C CG  . GLN A 1 35  ? -20.201 -15.772 0.879   1.00 24.27 35  A 1 
ATOM 291  C CD  . GLN A 1 35  ? -21.445 -15.727 -0.005  1.00 22.40 35  A 1 
ATOM 292  O OE1 . GLN A 1 35  ? -21.503 -15.055 -1.016  1.00 23.86 35  A 1 
ATOM 293  N NE2 . GLN A 1 35  ? -22.505 -16.414 0.351   1.00 24.25 35  A 1 
ATOM 294  N N   . ASP A 1 36  ? -15.599 -15.594 -0.275  1.00 28.56 36  A 1 
ATOM 295  C CA  . ASP A 1 36  ? -14.405 -16.148 -0.941  1.00 31.37 36  A 1 
ATOM 296  C C   . ASP A 1 36  ? -13.240 -16.482 0.014   1.00 30.83 36  A 1 
ATOM 297  O O   . ASP A 1 36  ? -12.258 -17.104 -0.390  1.00 29.66 36  A 1 
ATOM 298  C CB  . ASP A 1 36  ? -13.937 -15.177 -2.045  1.00 30.16 36  A 1 
ATOM 299  C CG  . ASP A 1 36  ? -14.704 -15.296 -3.369  1.00 27.52 36  A 1 
ATOM 300  O OD1 . ASP A 1 36  ? -15.470 -16.273 -3.539  1.00 25.20 36  A 1 
ATOM 301  O OD2 . ASP A 1 36  ? -14.456 -14.424 -4.234  1.00 25.73 36  A 1 
ATOM 302  N N   . SER A 1 37  ? -13.320 -16.075 1.289   1.00 30.34 37  A 1 
ATOM 303  C CA  . SER A 1 37  ? -12.253 -16.279 2.287   1.00 32.80 37  A 1 
ATOM 304  C C   . SER A 1 37  ? -12.389 -17.561 3.124   1.00 32.44 37  A 1 
ATOM 305  O O   . SER A 1 37  ? -11.583 -17.792 4.021   1.00 30.26 37  A 1 
ATOM 306  C CB  . SER A 1 37  ? -12.080 -15.027 3.153   1.00 30.83 37  A 1 
ATOM 307  O OG  . SER A 1 37  ? -13.269 -14.693 3.838   1.00 28.20 37  A 1 
ATOM 308  N N   . LYS A 1 38  ? -13.361 -18.440 2.838   1.00 28.66 38  A 1 
ATOM 309  C CA  . LYS A 1 38  ? -13.557 -19.740 3.521   1.00 32.63 38  A 1 
ATOM 310  C C   . LYS A 1 38  ? -12.662 -20.877 2.977   1.00 32.05 38  A 1 
ATOM 311  O O   . LYS A 1 38  ? -13.083 -22.027 2.935   1.00 30.64 38  A 1 
ATOM 312  C CB  . LYS A 1 38  ? -15.044 -20.128 3.533   1.00 31.85 38  A 1 
ATOM 313  C CG  . LYS A 1 38  ? -15.893 -19.239 4.447   1.00 29.60 38  A 1 
ATOM 314  C CD  . LYS A 1 38  ? -17.296 -19.850 4.533   1.00 28.20 38  A 1 
ATOM 315  C CE  . LYS A 1 38  ? -18.182 -19.057 5.490   1.00 26.11 38  A 1 
ATOM 316  N NZ  . LYS A 1 38  ? -19.518 -19.693 5.597   1.00 24.78 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? -11.442 -20.557 2.572   1.00 31.32 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? -10.412 -21.571 2.327   1.00 33.24 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? -9.770  -21.995 3.648   1.00 33.80 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? -9.258  -21.145 4.368   1.00 32.32 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? -9.844  -23.283 3.977   1.00 26.02 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? -9.276  -23.898 5.179   1.00 27.17 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? -7.798  -23.530 5.381   1.00 26.92 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? -6.955  -23.760 4.513   1.00 26.51 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? -9.408  -25.425 5.066   1.00 27.09 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? -10.861 -25.916 5.165   1.00 24.64 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? -10.996 -27.425 4.928   1.00 23.06 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? -11.936 -28.013 5.504   1.00 21.61 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? -10.192 -27.968 4.142   1.00 24.36 40  A 1 
ATOM 330  N N   . VAL A 1 41  ? -7.480  -22.985 6.557   1.00 25.25 41  A 1 
ATOM 331  C CA  . VAL A 1 41  ? -6.104  -22.791 7.027   1.00 26.24 41  A 1 
ATOM 332  C C   . VAL A 1 41  ? -5.895  -23.720 8.216   1.00 26.23 41  A 1 
ATOM 333  O O   . VAL A 1 41  ? -6.433  -23.495 9.297   1.00 25.65 41  A 1 
ATOM 334  C CB  . VAL A 1 41  ? -5.809  -21.318 7.375   1.00 25.43 41  A 1 
ATOM 335  C CG1 . VAL A 1 41  ? -4.360  -21.138 7.858   1.00 22.88 41  A 1 
ATOM 336  C CG2 . VAL A 1 41  ? -6.006  -20.403 6.159   1.00 23.38 41  A 1 
ATOM 337  N N   . THR A 1 42  ? -5.128  -24.778 8.010   1.00 23.04 42  A 1 
ATOM 338  C CA  . THR A 1 42  ? -4.592  -25.628 9.077   1.00 24.19 42  A 1 
ATOM 339  C C   . THR A 1 42  ? -3.520  -24.866 9.855   1.00 24.32 42  A 1 
ATOM 340  O O   . THR A 1 42  ? -2.546  -24.387 9.279   1.00 23.52 42  A 1 
ATOM 341  C CB  . THR A 1 42  ? -4.031  -26.947 8.518   1.00 23.02 42  A 1 
ATOM 342  O OG1 . THR A 1 42  ? -3.497  -26.771 7.227   1.00 20.75 42  A 1 
ATOM 343  C CG2 . THR A 1 42  ? -5.123  -28.011 8.399   1.00 20.25 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? -3.720  -24.724 11.159  1.00 23.45 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? -2.787  -24.087 12.099  1.00 24.00 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? -1.896  -25.171 12.701  1.00 24.04 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? -2.409  -26.081 13.353  1.00 23.37 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? -3.560  -23.334 13.202  1.00 22.78 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? -2.625  -22.643 14.202  1.00 20.34 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? -4.487  -22.257 12.612  1.00 20.70 43  A 1 
ATOM 351  N N   . SER A 1 44  ? -0.580  -25.072 12.520  1.00 22.82 44  A 1 
ATOM 352  C CA  . SER A 1 44  ? 0.380   -25.853 13.304  1.00 23.55 44  A 1 
ATOM 353  C C   . SER A 1 44  ? 1.173   -24.953 14.258  1.00 23.58 44  A 1 
ATOM 354  O O   . SER A 1 44  ? 1.705   -23.925 13.854  1.00 23.19 44  A 1 
ATOM 355  C CB  . SER A 1 44  ? 1.312   -26.695 12.415  1.00 22.36 44  A 1 
ATOM 356  O OG  . SER A 1 44  ? 2.213   -25.890 11.692  1.00 19.76 44  A 1 
ATOM 357  N N   . GLU A 1 45  ? 1.207   -25.409 15.502  1.00 20.53 45  A 1 
ATOM 358  C CA  . GLU A 1 45  ? 2.149   -25.128 16.599  1.00 21.38 45  A 1 
ATOM 359  C C   . GLU A 1 45  ? 2.110   -23.781 17.335  1.00 21.49 45  A 1 
ATOM 360  O O   . GLU A 1 45  ? 2.356   -22.693 16.828  1.00 20.79 45  A 1 
ATOM 361  C CB  . GLU A 1 45  ? 3.546   -25.655 16.274  1.00 20.51 45  A 1 
ATOM 362  C CG  . GLU A 1 45  ? 3.500   -27.196 16.264  1.00 18.35 45  A 1 
ATOM 363  C CD  . GLU A 1 45  ? 4.839   -27.864 15.951  1.00 16.56 45  A 1 
ATOM 364  O OE1 . GLU A 1 45  ? 4.923   -29.077 16.239  1.00 15.55 45  A 1 
ATOM 365  O OE2 . GLU A 1 45  ? 5.731   -27.174 15.427  1.00 17.28 45  A 1 
ATOM 366  N N   . LYS A 1 46  ? 1.788   -23.923 18.622  1.00 21.21 46  A 1 
ATOM 367  C CA  . LYS A 1 46  ? 1.781   -22.906 19.674  1.00 22.83 46  A 1 
ATOM 368  C C   . LYS A 1 46  ? 3.215   -22.569 20.093  1.00 22.75 46  A 1 
ATOM 369  O O   . LYS A 1 46  ? 3.902   -23.428 20.639  1.00 21.69 46  A 1 
ATOM 370  C CB  . LYS A 1 46  ? 1.031   -23.464 20.900  1.00 21.75 46  A 1 
ATOM 371  C CG  . LYS A 1 46  ? -0.494  -23.556 20.759  1.00 19.39 46  A 1 
ATOM 372  C CD  . LYS A 1 46  ? -1.088  -24.237 22.008  1.00 18.00 46  A 1 
ATOM 373  C CE  . LYS A 1 46  ? -2.620  -24.218 21.983  1.00 16.22 46  A 1 
ATOM 374  N NZ  . LYS A 1 46  ? -3.194  -24.927 23.156  1.00 15.29 46  A 1 
ATOM 375  N N   . VAL A 1 47  ? 3.592   -21.310 19.975  1.00 22.12 47  A 1 
ATOM 376  C CA  . VAL A 1 47  ? 4.669   -20.706 20.777  1.00 22.31 47  A 1 
ATOM 377  C C   . VAL A 1 47  ? 4.025   -19.697 21.723  1.00 22.79 47  A 1 
ATOM 378  O O   . VAL A 1 47  ? 3.288   -18.809 21.294  1.00 22.28 47  A 1 
ATOM 379  C CB  . VAL A 1 47  ? 5.781   -20.099 19.902  1.00 20.90 47  A 1 
ATOM 380  C CG1 . VAL A 1 47  ? 6.895   -19.492 20.767  1.00 18.54 47  A 1 
ATOM 381  C CG2 . VAL A 1 47  ? 6.418   -21.172 19.008  1.00 18.76 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? 4.230   -19.910 23.024  1.00 21.54 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? 3.717   -19.073 24.106  1.00 22.06 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? 4.364   -17.683 24.056  1.00 22.79 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? 5.550   -17.545 24.337  1.00 22.30 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? 4.037   -19.763 25.450  1.00 20.51 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? 3.018   -20.836 25.882  1.00 18.36 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? 3.696   -22.167 26.223  1.00 16.46 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? 2.256   -20.361 27.121  1.00 17.21 48  A 1 
ATOM 390  N N   . PHE A 1 49  ? 3.568   -16.667 23.783  1.00 25.54 49  A 1 
ATOM 391  C CA  . PHE A 1 49  ? 3.854   -15.284 24.159  1.00 26.78 49  A 1 
ATOM 392  C C   . PHE A 1 49  ? 2.771   -14.811 25.128  1.00 26.80 49  A 1 
ATOM 393  O O   . PHE A 1 49  ? 1.577   -15.036 24.912  1.00 25.95 49  A 1 
ATOM 394  C CB  . PHE A 1 49  ? 3.990   -14.382 22.924  1.00 25.57 49  A 1 
ATOM 395  C CG  . PHE A 1 49  ? 5.409   -14.342 22.383  1.00 23.67 49  A 1 
ATOM 396  C CD1 . PHE A 1 49  ? 6.327   -13.400 22.897  1.00 21.26 49  A 1 
ATOM 397  C CD2 . PHE A 1 49  ? 5.827   -15.252 21.398  1.00 22.25 49  A 1 
ATOM 398  C CE1 . PHE A 1 49  ? 7.652   -13.372 22.424  1.00 21.07 49  A 1 
ATOM 399  C CE2 . PHE A 1 49  ? 7.155   -15.224 20.927  1.00 21.04 49  A 1 
ATOM 400  C CZ  . PHE A 1 49  ? 8.066   -14.285 21.439  1.00 21.32 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 3.191   -14.206 26.234  1.00 28.97 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 2.330   -13.655 27.277  1.00 30.84 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 1.537   -12.459 26.742  1.00 32.01 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 2.039   -11.342 26.698  1.00 30.84 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 3.189   -13.259 28.485  1.00 28.83 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 4.234   -12.404 28.088  1.00 25.11 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? 0.307   -12.720 26.354  1.00 35.69 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? -0.648  -11.772 25.793  1.00 39.66 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? -1.429  -12.472 24.691  1.00 42.46 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? -1.040  -12.421 23.536  1.00 41.25 51  A 1 
ATOM 411  N N   . GLU A 1 52  ? -2.500  -13.191 25.045  1.00 38.15 52  A 1 
ATOM 412  C CA  . GLU A 1 52  ? -3.391  -13.788 24.046  1.00 42.53 52  A 1 
ATOM 413  C C   . GLU A 1 52  ? -3.974  -12.682 23.157  1.00 44.41 52  A 1 
ATOM 414  O O   . GLU A 1 52  ? -4.989  -12.062 23.486  1.00 44.58 52  A 1 
ATOM 415  C CB  . GLU A 1 52  ? -4.533  -14.584 24.711  1.00 41.85 52  A 1 
ATOM 416  C CG  . GLU A 1 52  ? -4.138  -15.974 25.221  1.00 36.12 52  A 1 
ATOM 417  C CD  . GLU A 1 52  ? -5.360  -16.757 25.748  1.00 32.53 52  A 1 
ATOM 418  O OE1 . GLU A 1 52  ? -5.352  -18.003 25.625  1.00 29.17 52  A 1 
ATOM 419  O OE2 . GLU A 1 52  ? -6.313  -16.113 26.244  1.00 33.58 52  A 1 
ATOM 420  N N   . ILE A 1 53  ? -3.361  -12.440 22.004  1.00 51.23 53  A 1 
ATOM 421  C CA  . ILE A 1 53  ? -4.041  -11.753 20.905  1.00 53.14 53  A 1 
ATOM 422  C C   . ILE A 1 53  ? -5.114  -12.724 20.421  1.00 54.12 53  A 1 
ATOM 423  O O   . ILE A 1 53  ? -4.878  -13.601 19.591  1.00 52.85 53  A 1 
ATOM 424  C CB  . ILE A 1 53  ? -3.077  -11.283 19.788  1.00 51.78 53  A 1 
ATOM 425  C CG1 . ILE A 1 53  ? -2.025  -10.307 20.363  1.00 48.20 53  A 1 
ATOM 426  C CG2 . ILE A 1 53  ? -3.881  -10.607 18.659  1.00 49.56 53  A 1 
ATOM 427  C CD1 . ILE A 1 53  ? -1.002  -9.796  19.340  1.00 47.26 53  A 1 
ATOM 428  N N   . LYS A 1 54  ? -6.296  -12.604 21.012  1.00 50.35 54  A 1 
ATOM 429  C CA  . LYS A 1 54  ? -7.484  -13.351 20.615  1.00 55.07 54  A 1 
ATOM 430  C C   . LYS A 1 54  ? -7.699  -13.085 19.127  1.00 56.48 54  A 1 
ATOM 431  O O   . LYS A 1 54  ? -7.846  -11.926 18.747  1.00 55.24 54  A 1 
ATOM 432  C CB  . LYS A 1 54  ? -8.650  -12.877 21.502  1.00 52.42 54  A 1 
ATOM 433  C CG  . LYS A 1 54  ? -9.799  -13.882 21.609  1.00 46.55 54  A 1 
ATOM 434  C CD  . LYS A 1 54  ? -10.833 -13.359 22.617  1.00 43.55 54  A 1 
ATOM 435  C CE  . LYS A 1 54  ? -11.903 -14.412 22.913  1.00 37.47 54  A 1 
ATOM 436  N NZ  . LYS A 1 54  ? -12.827 -13.958 23.985  1.00 33.58 54  A 1 
ATOM 437  N N   . MET A 1 55  ? -7.708  -14.128 18.288  1.00 51.57 55  A 1 
ATOM 438  C CA  . MET A 1 55  ? -8.036  -13.986 16.861  1.00 54.72 55  A 1 
ATOM 439  C C   . MET A 1 55  ? -9.334  -13.193 16.731  1.00 57.82 55  A 1 
ATOM 440  O O   . MET A 1 55  ? -10.387 -13.633 17.192  1.00 56.73 55  A 1 
ATOM 441  C CB  . MET A 1 55  ? -8.192  -15.354 16.181  1.00 52.78 55  A 1 
ATOM 442  C CG  . MET A 1 55  ? -6.863  -15.975 15.765  1.00 45.04 55  A 1 
ATOM 443  S SD  . MET A 1 55  ? -7.040  -17.551 14.876  1.00 40.35 55  A 1 
ATOM 444  C CE  . MET A 1 55  ? -7.927  -17.043 13.383  1.00 36.54 55  A 1 
ATOM 445  N N   . ALA A 1 56  ? -9.243  -11.995 16.175  1.00 58.19 56  A 1 
ATOM 446  C CA  . ALA A 1 56  ? -10.377 -11.093 16.101  1.00 60.30 56  A 1 
ATOM 447  C C   . ALA A 1 56  ? -11.415 -11.677 15.135  1.00 64.22 56  A 1 
ATOM 448  O O   . ALA A 1 56  ? -11.176 -11.785 13.935  1.00 61.55 56  A 1 
ATOM 449  C CB  . ALA A 1 56  ? -9.875  -9.708  15.705  1.00 55.55 56  A 1 
ATOM 450  N N   . SER A 1 57  ? -12.578 -12.073 15.665  1.00 64.25 57  A 1 
ATOM 451  C CA  . SER A 1 57  ? -13.670 -12.531 14.813  1.00 69.91 57  A 1 
ATOM 452  C C   . SER A 1 57  ? -14.260 -11.343 14.052  1.00 74.59 57  A 1 
ATOM 453  O O   . SER A 1 57  ? -14.396 -10.247 14.599  1.00 72.98 57  A 1 
ATOM 454  C CB  . SER A 1 57  ? -14.720 -13.308 15.618  1.00 64.27 57  A 1 
ATOM 455  O OG  . SER A 1 57  ? -15.615 -12.453 16.305  1.00 54.58 57  A 1 
ATOM 456  N N   . LEU A 1 58  ? -14.665 -11.558 12.800  1.00 70.82 58  A 1 
ATOM 457  C CA  . LEU A 1 58  ? -15.351 -10.530 12.002  1.00 73.52 58  A 1 
ATOM 458  C C   . LEU A 1 58  ? -16.578 -9.957  12.716  1.00 76.02 58  A 1 
ATOM 459  O O   . LEU A 1 58  ? -16.859 -8.768  12.607  1.00 75.55 58  A 1 
ATOM 460  C CB  . LEU A 1 58  ? -15.785 -11.145 10.666  1.00 71.27 58  A 1 
ATOM 461  C CG  . LEU A 1 58  ? -14.624 -11.350 9.684   1.00 66.31 58  A 1 
ATOM 462  C CD1 . LEU A 1 58  ? -15.085 -12.234 8.536   1.00 62.51 58  A 1 
ATOM 463  C CD2 . LEU A 1 58  ? -14.143 -10.008 9.127   1.00 62.77 58  A 1 
ATOM 464  N N   . LYS A 1 59  ? -17.278 -10.797 13.496  1.00 70.86 59  A 1 
ATOM 465  C CA  . LYS A 1 59  ? -18.445 -10.409 14.294  1.00 72.78 59  A 1 
ATOM 466  C C   . LYS A 1 59  ? -18.090 -9.418  15.407  1.00 75.00 59  A 1 
ATOM 467  O O   . LYS A 1 59  ? -18.906 -8.556  15.719  1.00 74.44 59  A 1 
ATOM 468  C CB  . LYS A 1 59  ? -19.098 -11.676 14.862  1.00 72.95 59  A 1 
ATOM 469  C CG  . LYS A 1 59  ? -20.414 -11.388 15.595  1.00 67.22 59  A 1 
ATOM 470  C CD  . LYS A 1 59  ? -21.040 -12.681 16.126  1.00 63.02 59  A 1 
ATOM 471  C CE  . LYS A 1 59  ? -22.345 -12.367 16.861  1.00 55.98 59  A 1 
ATOM 472  N NZ  . LYS A 1 59  ? -22.980 -13.598 17.404  1.00 46.89 59  A 1 
ATOM 473  N N   . GLU A 1 60  ? -16.920 -9.540  16.023  1.00 75.57 60  A 1 
ATOM 474  C CA  . GLU A 1 60  ? -16.468 -8.575  17.032  1.00 76.75 60  A 1 
ATOM 475  C C   . GLU A 1 60  ? -15.926 -7.301  16.374  1.00 78.41 60  A 1 
ATOM 476  O O   . GLU A 1 60  ? -16.295 -6.204  16.786  1.00 76.15 60  A 1 
ATOM 477  C CB  . GLU A 1 60  ? -15.430 -9.208  17.976  1.00 75.06 60  A 1 
ATOM 478  C CG  . GLU A 1 60  ? -16.000 -10.331 18.865  1.00 67.42 60  A 1 
ATOM 479  C CD  . GLU A 1 60  ? -17.272 -9.915  19.618  1.00 61.68 60  A 1 
ATOM 480  O OE1 . GLU A 1 60  ? -18.312 -10.616 19.514  1.00 56.52 60  A 1 
ATOM 481  O OE2 . GLU A 1 60  ? -17.311 -8.824  20.218  1.00 56.85 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? -15.154 -7.431  15.301  1.00 75.60 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? -14.637 -6.279  14.555  1.00 75.12 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? -15.751 -5.404  13.964  1.00 76.90 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? -15.603 -4.186  13.926  1.00 77.04 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? -13.702 -6.766  13.439  1.00 75.65 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? -12.374 -7.382  13.915  1.00 73.08 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? -11.610 -7.891  12.691  1.00 70.33 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? -11.489 -6.370  14.643  1.00 72.51 61  A 1 
ATOM 490  N N   . SER A 1 62  ? -16.872 -5.995  13.545  1.00 77.79 62  A 1 
ATOM 491  C CA  . SER A 1 62  ? -18.010 -5.244  12.995  1.00 76.69 62  A 1 
ATOM 492  C C   . SER A 1 62  ? -18.739 -4.369  14.021  1.00 78.41 62  A 1 
ATOM 493  O O   . SER A 1 62  ? -19.522 -3.511  13.627  1.00 78.02 62  A 1 
ATOM 494  C CB  . SER A 1 62  ? -19.005 -6.197  12.327  1.00 75.39 62  A 1 
ATOM 495  O OG  . SER A 1 62  ? -19.669 -7.016  13.276  1.00 67.29 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? -18.502 -4.580  15.317  1.00 77.15 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? -19.053 -3.739  16.392  1.00 78.67 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? -18.222 -2.477  16.629  1.00 80.55 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? -18.688 -1.565  17.314  1.00 78.55 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? -19.133 -4.534  17.700  1.00 78.78 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? -20.011 -5.788  17.617  1.00 79.54 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? -19.868 -6.556  18.932  1.00 75.39 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? -20.549 -7.920  18.878  1.00 71.34 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? -20.131 -8.729  20.050  1.00 62.29 63  A 1 
ATOM 505  N N   . ASN A 1 64  ? -16.999 -2.424  16.105  1.00 80.22 64  A 1 
ATOM 506  C CA  . ASN A 1 64  ? -16.129 -1.271  16.279  1.00 79.94 64  A 1 
ATOM 507  C C   . ASN A 1 64  ? -16.701 -0.047  15.550  1.00 80.51 64  A 1 
ATOM 508  O O   . ASN A 1 64  ? -17.242 -0.168  14.449  1.00 79.07 64  A 1 
ATOM 509  C CB  . ASN A 1 64  ? -14.700 -1.614  15.825  1.00 79.45 64  A 1 
ATOM 510  C CG  . ASN A 1 64  ? -13.996 -2.565  16.777  1.00 79.31 64  A 1 
ATOM 511  O OD1 . ASN A 1 64  ? -14.391 -2.759  17.920  1.00 72.97 64  A 1 
ATOM 512  N ND2 . ASN A 1 64  ? -12.899 -3.145  16.358  1.00 73.20 64  A 1 
ATOM 513  N N   . PRO A 1 65  ? -16.593 1.148   16.140  1.00 77.81 65  A 1 
ATOM 514  C CA  . PRO A 1 65  ? -17.186 2.343   15.569  1.00 76.29 65  A 1 
ATOM 515  C C   . PRO A 1 65  ? -16.549 2.687   14.221  1.00 77.67 65  A 1 
ATOM 516  O O   . PRO A 1 65  ? -15.325 2.710   14.074  1.00 74.36 65  A 1 
ATOM 517  C CB  . PRO A 1 65  ? -16.979 3.444   16.614  1.00 74.15 65  A 1 
ATOM 518  C CG  . PRO A 1 65  ? -15.741 2.981   17.384  1.00 74.25 65  A 1 
ATOM 519  C CD  . PRO A 1 65  ? -15.878 1.465   17.375  1.00 78.54 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? -17.378 3.035   13.245  1.00 76.07 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? -16.890 3.593   11.986  1.00 76.42 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? -16.312 4.990   12.230  1.00 78.93 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? -17.010 5.898   12.694  1.00 75.82 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? -18.001 3.596   10.930  1.00 71.93 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? -17.448 4.069   9.573   1.00 62.06 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? -18.468 4.002   8.429   1.00 56.53 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? -17.999 3.983   7.262   1.00 52.15 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? -19.679 3.984   8.712   1.00 51.64 66  A 1 
ATOM 529  N N   . ARG A 1 67  ? -15.035 5.156   11.904  1.00 79.52 67  A 1 
ATOM 530  C CA  . ARG A 1 67  ? -14.246 6.384   12.133  1.00 80.25 67  A 1 
ATOM 531  C C   . ARG A 1 67  ? -13.886 7.139   10.853  1.00 81.25 67  A 1 
ATOM 532  O O   . ARG A 1 67  ? -13.421 8.267   10.932  1.00 77.75 67  A 1 
ATOM 533  C CB  . ARG A 1 67  ? -12.983 6.030   12.924  1.00 79.65 67  A 1 
ATOM 534  C CG  . ARG A 1 67  ? -13.291 5.484   14.320  1.00 82.46 67  A 1 
ATOM 535  C CD  . ARG A 1 67  ? -11.984 5.120   15.024  1.00 80.56 67  A 1 
ATOM 536  N NE  . ARG A 1 67  ? -12.206 4.627   16.383  1.00 77.48 67  A 1 
ATOM 537  C CZ  . ARG A 1 67  ? -11.404 4.815   17.413  1.00 74.11 67  A 1 
ATOM 538  N NH1 . ARG A 1 67  ? -10.286 5.471   17.324  1.00 69.47 67  A 1 
ATOM 539  N NH2 . ARG A 1 67  ? -11.712 4.341   18.580  1.00 67.43 67  A 1 
ATOM 540  N N   . LEU A 1 68  ? -14.118 6.530   9.692   1.00 79.68 68  A 1 
ATOM 541  C CA  . LEU A 1 68  ? -14.011 7.165   8.379   1.00 78.77 68  A 1 
ATOM 542  C C   . LEU A 1 68  ? -15.386 7.104   7.707   1.00 76.64 68  A 1 
ATOM 543  O O   . LEU A 1 68  ? -15.826 6.024   7.306   1.00 72.96 68  A 1 
ATOM 544  C CB  . LEU A 1 68  ? -12.916 6.452   7.561   1.00 79.24 68  A 1 
ATOM 545  C CG  . LEU A 1 68  ? -12.647 7.108   6.194   1.00 77.44 68  A 1 
ATOM 546  C CD1 . LEU A 1 68  ? -11.977 8.469   6.339   1.00 73.99 68  A 1 
ATOM 547  C CD2 . LEU A 1 68  ? -11.728 6.215   5.360   1.00 75.13 68  A 1 
ATOM 548  N N   . THR A 1 69  ? -16.063 8.233   7.596   1.00 74.85 69  A 1 
ATOM 549  C CA  . THR A 1 69  ? -17.426 8.300   7.059   1.00 72.22 69  A 1 
ATOM 550  C C   . THR A 1 69  ? -17.465 7.983   5.565   1.00 72.17 69  A 1 
ATOM 551  O O   . THR A 1 69  ? -16.451 8.039   4.860   1.00 67.88 69  A 1 
ATOM 552  C CB  . THR A 1 69  ? -18.103 9.657   7.329   1.00 67.23 69  A 1 
ATOM 553  O OG1 . THR A 1 69  ? -17.467 10.688  6.636   1.00 60.47 69  A 1 
ATOM 554  C CG2 . THR A 1 69  ? -18.124 10.028  8.810   1.00 58.74 69  A 1 
ATOM 555  N N   . GLY A 1 70  ? -18.662 7.655   5.060   1.00 69.78 70  A 1 
ATOM 556  C CA  . GLY A 1 70  ? -18.927 7.713   3.627   1.00 66.95 70  A 1 
ATOM 557  C C   . GLY A 1 70  ? -18.835 9.149   3.085   1.00 66.77 70  A 1 
ATOM 558  O O   . GLY A 1 70  ? -18.640 10.105  3.838   1.00 61.21 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? -18.952 9.299   1.759   1.00 59.50 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? -18.903 10.608  1.092   1.00 60.35 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? -17.495 11.130  0.776   1.00 63.64 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? -17.352 12.245  0.287   1.00 59.05 71  A 1 
ATOM 563  N N   . HIS A 1 72  ? -16.451 10.333  1.000   1.00 64.30 72  A 1 
ATOM 564  C CA  . HIS A 1 72  ? -15.099 10.645  0.539   1.00 66.30 72  A 1 
ATOM 565  C C   . HIS A 1 72  ? -14.965 10.491  -0.990  1.00 67.16 72  A 1 
ATOM 566  O O   . HIS A 1 72  ? -15.725 9.772   -1.635  1.00 65.87 72  A 1 
ATOM 567  C CB  . HIS A 1 72  ? -14.087 9.776   1.303   1.00 64.28 72  A 1 
ATOM 568  C CG  . HIS A 1 72  ? -14.220 8.297   1.049   1.00 63.09 72  A 1 
ATOM 569  N ND1 . HIS A 1 72  ? -14.138 7.667   -0.161  1.00 56.77 72  A 1 
ATOM 570  C CD2 . HIS A 1 72  ? -14.449 7.318   1.986   1.00 55.99 72  A 1 
ATOM 571  C CE1 . HIS A 1 72  ? -14.321 6.350   0.026   1.00 54.77 72  A 1 
ATOM 572  N NE2 . HIS A 1 72  ? -14.507 6.090   1.324   1.00 57.05 72  A 1 
ATOM 573  N N   . ARG A 1 73  ? -13.943 11.113  -1.583  1.00 67.16 73  A 1 
ATOM 574  C CA  . ARG A 1 73  ? -13.688 11.140  -3.041  1.00 70.70 73  A 1 
ATOM 575  C C   . ARG A 1 73  ? -12.663 10.104  -3.521  1.00 75.33 73  A 1 
ATOM 576  O O   . ARG A 1 73  ? -12.170 10.218  -4.641  1.00 72.24 73  A 1 
ATOM 577  C CB  . ARG A 1 73  ? -13.260 12.550  -3.464  1.00 66.05 73  A 1 
ATOM 578  C CG  . ARG A 1 73  ? -14.339 13.613  -3.209  1.00 60.04 73  A 1 
ATOM 579  C CD  . ARG A 1 73  ? -13.826 14.991  -3.645  1.00 52.59 73  A 1 
ATOM 580  N NE  . ARG A 1 73  ? -12.685 15.421  -2.811  1.00 46.50 73  A 1 
ATOM 581  C CZ  . ARG A 1 73  ? -12.105 16.608  -2.818  1.00 40.38 73  A 1 
ATOM 582  N NH1 . ARG A 1 73  ? -12.483 17.561  -3.614  1.00 36.58 73  A 1 
ATOM 583  N NH2 . ARG A 1 73  ? -11.116 16.848  -2.000  1.00 35.41 73  A 1 
ATOM 584  N N   . LEU A 1 74  ? -12.311 9.111   -2.697  1.00 69.99 74  A 1 
ATOM 585  C CA  . LEU A 1 74  ? -11.405 8.042   -3.122  1.00 72.11 74  A 1 
ATOM 586  C C   . LEU A 1 74  ? -11.980 7.313   -4.343  1.00 72.80 74  A 1 
ATOM 587  O O   . LEU A 1 74  ? -13.189 7.101   -4.439  1.00 71.80 74  A 1 
ATOM 588  C CB  . LEU A 1 74  ? -11.139 7.059   -1.969  1.00 71.76 74  A 1 
ATOM 589  C CG  . LEU A 1 74  ? -10.259 7.623   -0.842  1.00 71.21 74  A 1 
ATOM 590  C CD1 . LEU A 1 74  ? -10.333 6.727   0.386   1.00 69.40 74  A 1 
ATOM 591  C CD2 . LEU A 1 74  ? -8.789  7.713   -1.264  1.00 70.12 74  A 1 
ATOM 592  N N   . CYS A 1 75  ? -11.110 6.899   -5.262  1.00 70.14 75  A 1 
ATOM 593  C CA  . CYS A 1 75  ? -11.519 6.142   -6.441  1.00 71.93 75  A 1 
ATOM 594  C C   . CYS A 1 75  ? -12.315 4.889   -6.042  1.00 71.02 75  A 1 
ATOM 595  O O   . CYS A 1 75  ? -12.015 4.247   -5.036  1.00 69.86 75  A 1 
ATOM 596  C CB  . CYS A 1 75  ? -10.282 5.742   -7.254  1.00 71.44 75  A 1 
ATOM 597  S SG  . CYS A 1 75  ? -9.321  7.203   -7.774  1.00 68.27 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? -13.282 4.491   -6.869  1.00 72.28 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? -14.007 3.238   -6.666  1.00 69.90 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? -13.028 2.047   -6.621  1.00 69.13 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? -12.232 1.848   -7.543  1.00 65.37 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? -15.055 3.085   -7.774  1.00 67.48 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? -13.066 1.269   -5.536  1.00 70.56 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? -12.124 0.174   -5.286  1.00 70.39 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? -10.706 0.609   -4.876  1.00 74.04 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? -9.777  -0.183  -4.980  1.00 71.81 77  A 1 
ATOM 607  N N   . CYS A 1 78  ? -10.514 1.862   -4.428  1.00 74.36 78  A 1 
ATOM 608  C CA  . CYS A 1 78  ? -9.206  2.347   -3.984  1.00 78.13 78  A 1 
ATOM 609  C C   . CYS A 1 78  ? -8.696  1.568   -2.763  1.00 79.57 78  A 1 
ATOM 610  O O   . CYS A 1 78  ? -9.316  1.591   -1.699  1.00 79.62 78  A 1 
ATOM 611  C CB  . CYS A 1 78  ? -9.299  3.843   -3.676  1.00 77.12 78  A 1 
ATOM 612  S SG  . CYS A 1 78  ? -7.650  4.497   -3.284  1.00 75.32 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? -7.519  0.957   -2.894  1.00 79.55 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? -6.874  0.233   -1.798  1.00 81.21 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? -6.578  1.105   -0.574  1.00 85.12 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? -6.726  0.631   0.548   1.00 84.80 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? -6.271  2.404   -0.749  1.00 83.86 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? -5.994  3.311   0.370   1.00 85.54 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? -7.189  3.461   1.335   1.00 87.15 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? -7.010  3.501   2.551   1.00 86.94 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? -5.566  4.673   -0.194  1.00 85.57 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -8.419  3.484   0.801   1.00 85.08 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -9.628  3.510   1.631   1.00 84.78 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -9.830  2.214   2.418   1.00 86.46 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -10.257 2.256   3.573   1.00 85.91 81  A 1 
ATOM 626  N N   . ILE A 1 82  ? -9.482  1.067   1.824   1.00 86.66 82  A 1 
ATOM 627  C CA  . ILE A 1 82  ? -9.513  -0.244  2.491   1.00 87.10 82  A 1 
ATOM 628  C C   . ILE A 1 82  ? -8.504  -0.264  3.643   1.00 88.81 82  A 1 
ATOM 629  O O   . ILE A 1 82  ? -8.872  -0.599  4.768   1.00 88.84 82  A 1 
ATOM 630  C CB  . ILE A 1 82  ? -9.261  -1.390  1.480   1.00 85.80 82  A 1 
ATOM 631  C CG1 . ILE A 1 82  ? -10.330 -1.385  0.360   1.00 83.57 82  A 1 
ATOM 632  C CG2 . ILE A 1 82  ? -9.224  -2.751  2.198   1.00 82.64 82  A 1 
ATOM 633  C CD1 . ILE A 1 82  ? -10.071 -2.393  -0.772  1.00 77.47 82  A 1 
ATOM 634  N N   . VAL A 1 83  ? -7.266  0.164   3.389   1.00 88.44 83  A 1 
ATOM 635  C CA  . VAL A 1 83  ? -6.196  0.249   4.396   1.00 90.45 83  A 1 
ATOM 636  C C   . VAL A 1 83  ? -6.612  1.132   5.571   1.00 91.29 83  A 1 
ATOM 637  O O   . VAL A 1 83  ? -6.553  0.691   6.718   1.00 91.37 83  A 1 
ATOM 638  C CB  . VAL A 1 83  ? -4.892  0.774   3.764   1.00 91.51 83  A 1 
ATOM 639  C CG1 . VAL A 1 83  ? -3.798  1.047   4.807   1.00 89.31 83  A 1 
ATOM 640  C CG2 . VAL A 1 83  ? -4.336  -0.240  2.759   1.00 88.90 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? -7.093  2.350   5.310   1.00 89.60 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? -7.523  3.267   6.360   1.00 89.51 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? -8.659  2.665   7.205   1.00 89.92 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? -8.551  2.617   8.428   1.00 89.49 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? -7.927  4.601   5.720   1.00 89.73 84  A 1 
ATOM 646  N N   . ARG A 1 85  ? -9.707  2.121   6.572   1.00 89.92 85  A 1 
ATOM 647  C CA  . ARG A 1 85  ? -10.841 1.511   7.286   1.00 89.22 85  A 1 
ATOM 648  C C   . ARG A 1 85  ? -10.420 0.312   8.127   1.00 90.39 85  A 1 
ATOM 649  O O   . ARG A 1 85  ? -10.792 0.243   9.294   1.00 89.79 85  A 1 
ATOM 650  C CB  . ARG A 1 85  ? -11.945 1.116   6.292   1.00 87.72 85  A 1 
ATOM 651  C CG  . ARG A 1 85  ? -12.712 2.338   5.779   1.00 77.57 85  A 1 
ATOM 652  C CD  . ARG A 1 85  ? -13.729 1.933   4.704   1.00 72.98 85  A 1 
ATOM 653  N NE  . ARG A 1 85  ? -14.537 3.089   4.248   1.00 65.18 85  A 1 
ATOM 654  C CZ  . ARG A 1 85  ? -15.600 3.588   4.863   1.00 57.43 85  A 1 
ATOM 655  N NH1 . ARG A 1 85  ? -16.074 3.071   5.946   1.00 51.68 85  A 1 
ATOM 656  N NH2 . ARG A 1 85  ? -16.208 4.638   4.402   1.00 48.79 85  A 1 
ATOM 657  N N   . GLN A 1 86  ? -9.624  -0.602  7.578   1.00 90.15 86  A 1 
ATOM 658  C CA  . GLN A 1 86  ? -9.148  -1.777  8.317   1.00 90.60 86  A 1 
ATOM 659  C C   . GLN A 1 86  ? -8.232  -1.390  9.487   1.00 91.68 86  A 1 
ATOM 660  O O   . GLN A 1 86  ? -8.357  -1.963  10.566  1.00 91.88 86  A 1 
ATOM 661  C CB  . GLN A 1 86  ? -8.428  -2.745  7.367   1.00 90.69 86  A 1 
ATOM 662  C CG  . GLN A 1 86  ? -9.418  -3.470  6.443   1.00 89.05 86  A 1 
ATOM 663  C CD  . GLN A 1 86  ? -8.747  -4.458  5.492   1.00 87.72 86  A 1 
ATOM 664  O OE1 . GLN A 1 86  ? -7.542  -4.517  5.314   1.00 82.77 86  A 1 
ATOM 665  N NE2 . GLN A 1 86  ? -9.517  -5.286  4.824   1.00 80.23 86  A 1 
ATOM 666  N N   . THR A 1 87  ? -7.386  -0.374  9.323   1.00 91.86 87  A 1 
ATOM 667  C CA  . THR A 1 87  ? -6.567  0.180   10.414  1.00 93.06 87  A 1 
ATOM 668  C C   . THR A 1 87  ? -7.438  0.715   11.550  1.00 93.35 87  A 1 
ATOM 669  O O   . THR A 1 87  ? -7.206  0.411   12.720  1.00 92.73 87  A 1 
ATOM 670  C CB  . THR A 1 87  ? -5.680  1.324   9.904   1.00 93.96 87  A 1 
ATOM 671  O OG1 . THR A 1 87  ? -4.840  0.883   8.870   1.00 91.65 87  A 1 
ATOM 672  C CG2 . THR A 1 87  ? -4.786  1.898   11.003  1.00 91.82 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? -8.465  1.493   11.226  1.00 92.70 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? -9.367  2.085   12.215  1.00 91.91 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? -10.233 1.028   12.919  1.00 91.86 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? -10.481 1.147   14.118  1.00 90.83 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? -10.236 3.141   11.517  1.00 91.57 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? -9.454  4.352   10.980  1.00 90.55 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? -10.376 5.198   10.103  1.00 87.32 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? -8.897  5.232   12.087  1.00 87.22 88  A 1 
ATOM 681  N N   . ILE A 1 89  ? -10.651 -0.017  12.198  1.00 91.86 89  A 1 
ATOM 682  C CA  . ILE A 1 89  ? -11.335 -1.181  12.775  1.00 90.51 89  A 1 
ATOM 683  C C   . ILE A 1 89  ? -10.397 -1.926  13.733  1.00 91.14 89  A 1 
ATOM 684  O O   . ILE A 1 89  ? -10.807 -2.253  14.848  1.00 90.69 89  A 1 
ATOM 685  C CB  . ILE A 1 89  ? -11.874 -2.093  11.646  1.00 89.19 89  A 1 
ATOM 686  C CG1 . ILE A 1 89  ? -13.069 -1.412  10.936  1.00 83.70 89  A 1 
ATOM 687  C CG2 . ILE A 1 89  ? -12.308 -3.467  12.181  1.00 82.18 89  A 1 
ATOM 688  C CD1 . ILE A 1 89  ? -13.455 -2.075  9.603   1.00 75.23 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? -9.141  -2.147  13.345  1.00 91.09 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? -8.138  -2.799  14.185  1.00 91.63 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? -7.856  -2.028  15.484  1.00 91.95 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? -7.667  -2.643  16.531  1.00 91.51 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? -6.855  -2.966  13.363  1.00 92.65 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? -7.888  -0.698  15.442  1.00 92.38 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? -7.729  0.163   16.620  1.00 92.18 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? -8.915  0.082   17.606  1.00 91.66 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? -8.791  0.512   18.758  1.00 90.13 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? -7.497  1.598   16.129  1.00 92.95 91  A 1 
ATOM 699  N N   . GLY A 1 92  ? -10.066 -0.458  17.191  1.00 91.91 92  A 1 
ATOM 700  C CA  . GLY A 1 92  ? -11.231 -0.674  18.049  1.00 90.65 92  A 1 
ATOM 701  C C   . GLY A 1 92  ? -11.737 0.603   18.711  1.00 91.17 92  A 1 
ATOM 702  O O   . GLY A 1 92  ? -11.940 1.611   18.046  1.00 89.32 92  A 1 
ATOM 703  N N   . SER A 1 93  ? -11.933 0.587   20.024  1.00 90.90 93  A 1 
ATOM 704  C CA  . SER A 1 93  ? -12.345 1.754   20.822  1.00 90.64 93  A 1 
ATOM 705  C C   . SER A 1 93  ? -11.180 2.635   21.300  1.00 91.85 93  A 1 
ATOM 706  O O   . SER A 1 93  ? -11.428 3.690   21.877  1.00 90.30 93  A 1 
ATOM 707  C CB  . SER A 1 93  ? -13.186 1.293   22.016  1.00 89.03 93  A 1 
ATOM 708  O OG  . SER A 1 93  ? -12.443 0.374   22.796  1.00 83.44 93  A 1 
ATOM 709  N N   . THR A 1 94  ? -9.924  2.239   21.049  1.00 91.65 94  A 1 
ATOM 710  C CA  . THR A 1 94  ? -8.728  2.969   21.514  1.00 92.24 94  A 1 
ATOM 711  C C   . THR A 1 94  ? -8.761  4.425   21.036  1.00 93.21 94  A 1 
ATOM 712  O O   . THR A 1 94  ? -8.939  4.648   19.837  1.00 92.60 94  A 1 
ATOM 713  C CB  . THR A 1 94  ? -7.444  2.301   21.000  1.00 91.97 94  A 1 
ATOM 714  O OG1 . THR A 1 94  ? -7.435  0.944   21.362  1.00 88.15 94  A 1 
ATOM 715  C CG2 . THR A 1 94  ? -6.171  2.914   21.590  1.00 87.75 94  A 1 
ATOM 716  N N   . PRO A 1 95  ? -8.585  5.432   21.905  1.00 94.02 95  A 1 
ATOM 717  C CA  . PRO A 1 95  ? -8.449  6.817   21.463  1.00 94.55 95  A 1 
ATOM 718  C C   . PRO A 1 95  ? -7.253  6.968   20.519  1.00 95.41 95  A 1 
ATOM 719  O O   . PRO A 1 95  ? -6.137  6.571   20.852  1.00 94.65 95  A 1 
ATOM 720  C CB  . PRO A 1 95  ? -8.294  7.653   22.738  1.00 93.68 95  A 1 
ATOM 721  C CG  . PRO A 1 95  ? -8.948  6.792   23.816  1.00 92.21 95  A 1 
ATOM 722  C CD  . PRO A 1 95  ? -8.601  5.373   23.358  1.00 94.06 95  A 1 
ATOM 723  N N   . ILE A 1 96  ? -7.491  7.523   19.338  1.00 94.70 96  A 1 
ATOM 724  C CA  . ILE A 1 96  ? -6.441  7.723   18.333  1.00 94.85 96  A 1 
ATOM 725  C C   . ILE A 1 96  ? -6.416  9.155   17.800  1.00 94.81 96  A 1 
ATOM 726  O O   . ILE A 1 96  ? -7.458  9.792   17.611  1.00 93.45 96  A 1 
ATOM 727  C CB  . ILE A 1 96  ? -6.497  6.691   17.177  1.00 93.80 96  A 1 
ATOM 728  C CG1 . ILE A 1 96  ? -7.803  6.780   16.370  1.00 87.36 96  A 1 
ATOM 729  C CG2 . ILE A 1 96  ? -6.257  5.262   17.695  1.00 86.20 96  A 1 
ATOM 730  C CD1 . ILE A 1 96  ? -7.790  5.949   15.086  1.00 82.36 96  A 1 
ATOM 731  N N   . VAL A 1 97  ? -5.208  9.610   17.498  1.00 93.68 97  A 1 
ATOM 732  C CA  . VAL A 1 97  ? -4.935  10.795  16.678  1.00 93.73 97  A 1 
ATOM 733  C C   . VAL A 1 97  ? -4.313  10.329  15.370  1.00 93.79 97  A 1 
ATOM 734  O O   . VAL A 1 97  ? -3.395  9.508   15.375  1.00 93.47 97  A 1 
ATOM 735  C CB  . VAL A 1 97  ? -4.028  11.781  17.426  1.00 93.72 97  A 1 
ATOM 736  C CG1 . VAL A 1 97  ? -3.562  12.938  16.534  1.00 91.08 97  A 1 
ATOM 737  C CG2 . VAL A 1 97  ? -4.763  12.386  18.631  1.00 90.95 97  A 1 
ATOM 738  N N   . VAL A 1 98  ? -4.825  10.838  14.260  1.00 92.02 98  A 1 
ATOM 739  C CA  . VAL A 1 98  ? -4.356  10.485  12.920  1.00 91.61 98  A 1 
ATOM 740  C C   . VAL A 1 98  ? -3.603  11.661  12.317  1.00 91.15 98  A 1 
ATOM 741  O O   . VAL A 1 98  ? -4.088  12.791  12.326  1.00 90.15 98  A 1 
ATOM 742  C CB  . VAL A 1 98  ? -5.520  10.025  12.022  1.00 91.35 98  A 1 
ATOM 743  C CG1 . VAL A 1 98  ? -5.037  9.662   10.610  1.00 88.66 98  A 1 
ATOM 744  C CG2 . VAL A 1 98  ? -6.214  8.782   12.604  1.00 88.45 98  A 1 
ATOM 745  N N   . THR A 1 99  ? -2.449  11.386  11.740  1.00 90.92 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? -1.760  12.317  10.843  1.00 90.86 99  A 1 
ATOM 747  C C   . THR A 1 99  ? -1.681  11.712  9.446   1.00 90.76 99  A 1 
ATOM 748  O O   . THR A 1 99  ? -1.580  10.495  9.292   1.00 90.16 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? -0.376  12.747  11.355  1.00 90.95 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? 0.510   11.668  11.390  1.00 80.75 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? -0.412  13.326  12.769  1.00 80.85 99  A 1 
ATOM 752  N N   . SER A 1 100 ? -1.737  12.540  8.413   1.00 89.15 100 A 1 
ATOM 753  C CA  . SER A 1 100 ? -1.558  12.074  7.038   1.00 87.93 100 A 1 
ATOM 754  C C   . SER A 1 100 ? -0.666  13.015  6.257   1.00 86.13 100 A 1 
ATOM 755  O O   . SER A 1 100 ? -0.846  14.235  6.301   1.00 83.60 100 A 1 
ATOM 756  C CB  . SER A 1 100 ? -2.899  11.898  6.331   1.00 87.28 100 A 1 
ATOM 757  O OG  . SER A 1 100 ? -2.741  11.250  5.084   1.00 79.20 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? 0.259   12.426  5.515   1.00 82.83 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? 0.978   13.111  4.463   1.00 80.47 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? 0.039   13.492  3.306   1.00 79.72 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? -1.060  12.942  3.165   1.00 76.81 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? 2.107   12.188  4.009   1.00 77.78 101 A 1 
ATOM 763  N N   . THR A 1 102 ? 0.477   14.420  2.461   1.00 78.12 102 A 1 
ATOM 764  C CA  . THR A 1 102 ? -0.239  14.776  1.232   1.00 75.03 102 A 1 
ATOM 765  C C   . THR A 1 102 ? -0.283  13.579  0.287   1.00 74.18 102 A 1 
ATOM 766  O O   . THR A 1 102 ? 0.739   13.019  -0.099  1.00 70.61 102 A 1 
ATOM 767  C CB  . THR A 1 102 ? 0.412   15.972  0.532   1.00 70.68 102 A 1 
ATOM 768  O OG1 . THR A 1 102 ? 0.530   17.056  1.424   1.00 65.41 102 A 1 
ATOM 769  C CG2 . THR A 1 102 ? -0.406  16.476  -0.652  1.00 63.27 102 A 1 
ATOM 770  N N   . GLY A 1 103 ? -1.479  13.163  -0.116  1.00 75.64 103 A 1 
ATOM 771  C CA  . GLY A 1 103 ? -1.629  12.013  -0.991  1.00 74.85 103 A 1 
ATOM 772  C C   . GLY A 1 103 ? -3.086  11.691  -1.271  1.00 76.30 103 A 1 
ATOM 773  O O   . GLY A 1 103 ? -3.996  12.379  -0.810  1.00 72.85 103 A 1 
ATOM 774  N N   . CYS A 1 104 ? -3.329  10.604  -2.010  1.00 72.77 104 A 1 
ATOM 775  C CA  . CYS A 1 104 ? -4.683  10.186  -2.376  1.00 73.64 104 A 1 
ATOM 776  C C   . CYS A 1 104 ? -5.631  10.095  -1.179  1.00 73.04 104 A 1 
ATOM 777  O O   . CYS A 1 104 ? -6.781  10.497  -1.292  1.00 71.51 104 A 1 
ATOM 778  C CB  . CYS A 1 104 ? -4.625  8.818   -3.064  1.00 71.31 104 A 1 
ATOM 779  S SG  . CYS A 1 104 ? -3.813  8.952   -4.675  1.00 67.55 104 A 1 
ATOM 780  N N   . LEU A 1 105 ? -5.166  9.569   -0.050  1.00 74.12 105 A 1 
ATOM 781  C CA  . LEU A 1 105 ? -5.985  9.413   1.149   1.00 74.97 105 A 1 
ATOM 782  C C   . LEU A 1 105 ? -6.412  10.774  1.695   1.00 74.50 105 A 1 
ATOM 783  O O   . LEU A 1 105 ? -7.606  11.001  1.859   1.00 71.81 105 A 1 
ATOM 784  C CB  . LEU A 1 105 ? -5.223  8.573   2.188   1.00 74.86 105 A 1 
ATOM 785  C CG  . LEU A 1 105 ? -6.022  8.302   3.478   1.00 74.01 105 A 1 
ATOM 786  C CD1 . LEU A 1 105 ? -7.299  7.503   3.210   1.00 70.83 105 A 1 
ATOM 787  C CD2 . LEU A 1 105 ? -5.158  7.507   4.452   1.00 72.47 105 A 1 
ATOM 788  N N   . GLU A 1 106 ? -5.472  11.683  1.920   1.00 76.76 106 A 1 
ATOM 789  C CA  . GLU A 1 106 ? -5.751  13.004  2.478   1.00 74.41 106 A 1 
ATOM 790  C C   . GLU A 1 106 ? -6.644  13.828  1.541   1.00 72.37 106 A 1 
ATOM 791  O O   . GLU A 1 106 ? -7.775  14.153  1.915   1.00 70.54 106 A 1 
ATOM 792  C CB  . GLU A 1 106 ? -4.415  13.675  2.826   1.00 71.57 106 A 1 
ATOM 793  C CG  . GLU A 1 106 ? -4.572  15.096  3.389   1.00 65.33 106 A 1 
ATOM 794  C CD  . GLU A 1 106 ? -4.746  16.170  2.311   1.00 60.56 106 A 1 
ATOM 795  O OE1 . GLU A 1 106 ? -5.453  17.159  2.583   1.00 56.22 106 A 1 
ATOM 796  O OE2 . GLU A 1 106 ? -4.179  15.998  1.211   1.00 58.50 106 A 1 
ATOM 797  N N   . VAL A 1 107 ? -6.237  14.059  0.296   1.00 75.51 107 A 1 
ATOM 798  C CA  . VAL A 1 107 ? -6.958  14.952  -0.634  1.00 73.04 107 A 1 
ATOM 799  C C   . VAL A 1 107 ? -8.365  14.460  -0.983  1.00 71.91 107 A 1 
ATOM 800  O O   . VAL A 1 107 ? -9.214  15.241  -1.418  1.00 68.71 107 A 1 
ATOM 801  C CB  . VAL A 1 107 ? -6.173  15.213  -1.936  1.00 69.16 107 A 1 
ATOM 802  C CG1 . VAL A 1 107 ? -4.769  15.762  -1.660  1.00 62.99 107 A 1 
ATOM 803  C CG2 . VAL A 1 107 ? -6.064  13.975  -2.837  1.00 62.98 107 A 1 
ATOM 804  N N   . SER A 1 108 ? -8.620  13.163  -0.829  1.00 73.16 108 A 1 
ATOM 805  C CA  . SER A 1 108 ? -9.926  12.565  -1.112  1.00 70.78 108 A 1 
ATOM 806  C C   . SER A 1 108 ? -10.828 12.463  0.114   1.00 66.95 108 A 1 
ATOM 807  O O   . SER A 1 108 ? -12.025 12.250  -0.048  1.00 64.92 108 A 1 
ATOM 808  C CB  . SER A 1 108 ? -9.772  11.185  -1.741  1.00 69.87 108 A 1 
ATOM 809  O OG  . SER A 1 108 ? -8.933  11.236  -2.876  1.00 65.89 108 A 1 
ATOM 810  N N   . THR A 1 109 ? -10.287 12.597  1.323   1.00 73.10 109 A 1 
ATOM 811  C CA  . THR A 1 109 ? -11.029 12.465  2.592   1.00 69.35 109 A 1 
ATOM 812  C C   . THR A 1 109 ? -11.155 13.773  3.361   1.00 66.76 109 A 1 
ATOM 813  O O   . THR A 1 109 ? -11.912 13.833  4.327   1.00 64.81 109 A 1 
ATOM 814  C CB  . THR A 1 109 ? -10.441 11.377  3.494   1.00 69.24 109 A 1 
ATOM 815  O OG1 . THR A 1 109 ? -9.123  11.695  3.858   1.00 70.55 109 A 1 
ATOM 816  C CG2 . THR A 1 109 ? -10.448 10.003  2.830   1.00 69.06 109 A 1 
ATOM 817  N N   . THR A 1 110 ? -10.494 14.830  2.897   1.00 69.54 110 A 1 
ATOM 818  C CA  . THR A 1 110 ? -10.658 16.195  3.392   1.00 65.24 110 A 1 
ATOM 819  C C   . THR A 1 110 ? -11.068 17.104  2.239   1.00 61.05 110 A 1 
ATOM 820  O O   . THR A 1 110 ? -10.485 17.102  1.157   1.00 59.43 110 A 1 
ATOM 821  C CB  . THR A 1 110 ? -9.407  16.702  4.127   1.00 64.09 110 A 1 
ATOM 822  O OG1 . THR A 1 110 ? -8.334  16.827  3.239   1.00 61.95 110 A 1 
ATOM 823  C CG2 . THR A 1 110 ? -8.972  15.773  5.257   1.00 61.17 110 A 1 
ATOM 824  N N   . ILE A 1 111 ? -12.154 17.858  2.446   1.00 62.74 111 A 1 
ATOM 825  C CA  . ILE A 1 111 ? -12.639 18.885  1.521   1.00 59.24 111 A 1 
ATOM 826  C C   . ILE A 1 111 ? -12.944 20.087  2.390   1.00 59.94 111 A 1 
ATOM 827  O O   . ILE A 1 111 ? -14.030 20.171  2.957   1.00 55.33 111 A 1 
ATOM 828  C CB  . ILE A 1 111 ? -13.910 18.460  0.749   1.00 52.40 111 A 1 
ATOM 829  C CG1 . ILE A 1 111 ? -13.760 17.097  0.055   1.00 48.44 111 A 1 
ATOM 830  C CG2 . ILE A 1 111 ? -14.265 19.561  -0.278  1.00 48.35 111 A 1 
ATOM 831  C CD1 . ILE A 1 111 ? -15.062 16.587  -0.579  1.00 43.67 111 A 1 
ATOM 832  N N   . PHE A 1 112 ? -11.984 20.998  2.527   1.00 54.99 112 A 1 
ATOM 833  C CA  . PHE A 1 112 ? -12.163 22.151  3.402   1.00 51.16 112 A 1 
ATOM 834  C C   . PHE A 1 112 ? -13.528 22.839  3.175   1.00 49.33 112 A 1 
ATOM 835  O O   . PHE A 1 112 ? -13.870 23.118  2.027   1.00 46.96 112 A 1 
ATOM 836  C CB  . PHE A 1 112 ? -11.003 23.136  3.190   1.00 47.86 112 A 1 
ATOM 837  C CG  . PHE A 1 112 ? -11.073 24.322  4.129   1.00 45.08 112 A 1 
ATOM 838  C CD1 . PHE A 1 112 ? -11.743 25.496  3.740   1.00 41.19 112 A 1 
ATOM 839  C CD2 . PHE A 1 112 ? -10.528 24.234  5.422   1.00 41.42 112 A 1 
ATOM 840  C CE1 . PHE A 1 112 ? -11.871 26.569  4.638   1.00 37.81 112 A 1 
ATOM 841  C CE2 . PHE A 1 112 ? -10.655 25.307  6.320   1.00 39.60 112 A 1 
ATOM 842  C CZ  . PHE A 1 112 ? -11.326 26.473  5.931   1.00 39.84 112 A 1 
ATOM 843  N N   . PRO A 1 113 ? -14.327 23.111  4.224   1.00 51.81 113 A 1 
ATOM 844  C CA  . PRO A 1 113 ? -14.049 22.897  5.653   1.00 51.84 113 A 1 
ATOM 845  C C   . PRO A 1 113 ? -14.441 21.508  6.195   1.00 53.95 113 A 1 
ATOM 846  O O   . PRO A 1 113 ? -14.392 21.288  7.399   1.00 52.61 113 A 1 
ATOM 847  C CB  . PRO A 1 113 ? -14.833 24.014  6.342   1.00 46.68 113 A 1 
ATOM 848  C CG  . PRO A 1 113 ? -16.085 24.123  5.474   1.00 48.07 113 A 1 
ATOM 849  C CD  . PRO A 1 113 ? -15.557 23.857  4.063   1.00 57.79 113 A 1 
ATOM 850  N N   . TYR A 1 114 ? -14.832 20.555  5.343   1.00 56.13 114 A 1 
ATOM 851  C CA  . TYR A 1 114 ? -15.337 19.242  5.742   1.00 57.19 114 A 1 
ATOM 852  C C   . TYR A 1 114 ? -14.234 18.179  5.792   1.00 58.10 114 A 1 
ATOM 853  O O   . TYR A 1 114 ? -13.232 18.242  5.081   1.00 55.45 114 A 1 
ATOM 854  C CB  . TYR A 1 114 ? -16.472 18.810  4.808   1.00 53.70 114 A 1 
ATOM 855  C CG  . TYR A 1 114 ? -17.559 19.849  4.644   1.00 50.48 114 A 1 
ATOM 856  C CD1 . TYR A 1 114 ? -18.483 20.072  5.680   1.00 45.44 114 A 1 
ATOM 857  C CD2 . TYR A 1 114 ? -17.630 20.615  3.463   1.00 44.96 114 A 1 
ATOM 858  C CE1 . TYR A 1 114 ? -19.478 21.055  5.543   1.00 39.96 114 A 1 
ATOM 859  C CE2 . TYR A 1 114 ? -18.623 21.600  3.321   1.00 40.92 114 A 1 
ATOM 860  C CZ  . TYR A 1 114 ? -19.546 21.821  4.361   1.00 41.51 114 A 1 
ATOM 861  O OH  . TYR A 1 114 ? -20.504 22.780  4.225   1.00 39.48 114 A 1 
ATOM 862  N N   . THR A 1 115 ? -14.465 17.146  6.615   1.00 68.17 115 A 1 
ATOM 863  C CA  . THR A 1 115 ? -13.602 15.969  6.724   1.00 70.22 115 A 1 
ATOM 864  C C   . THR A 1 115 ? -14.433 14.692  6.833   1.00 71.49 115 A 1 
ATOM 865  O O   . THR A 1 115 ? -15.504 14.688  7.439   1.00 71.10 115 A 1 
ATOM 866  C CB  . THR A 1 115 ? -12.619 16.108  7.896   1.00 67.31 115 A 1 
ATOM 867  O OG1 . THR A 1 115 ? -11.784 14.976  7.950   1.00 62.96 115 A 1 
ATOM 868  C CG2 . THR A 1 115 ? -13.287 16.238  9.266   1.00 63.88 115 A 1 
ATOM 869  N N   . ALA A 1 116 ? -13.942 13.595  6.254   1.00 70.65 116 A 1 
ATOM 870  C CA  . ALA A 1 116 ? -14.516 12.263  6.433   1.00 72.80 116 A 1 
ATOM 871  C C   . ALA A 1 116 ? -14.053 11.586  7.740   1.00 76.12 116 A 1 
ATOM 872  O O   . ALA A 1 116 ? -14.596 10.549  8.119   1.00 75.86 116 A 1 
ATOM 873  C CB  . ALA A 1 116 ? -14.172 11.423  5.192   1.00 71.06 116 A 1 
ATOM 874  N N   . TRP A 1 117 ? -13.062 12.153  8.438   1.00 79.93 117 A 1 
ATOM 875  C CA  . TRP A 1 117 ? -12.494 11.582  9.656   1.00 81.25 117 A 1 
ATOM 876  C C   . TRP A 1 117 ? -13.290 12.009  10.893  1.00 80.92 117 A 1 
ATOM 877  O O   . TRP A 1 117 ? -13.476 13.199  11.136  1.00 79.29 117 A 1 
ATOM 878  C CB  . TRP A 1 117 ? -11.023 11.979  9.769   1.00 82.10 117 A 1 
ATOM 879  C CG  . TRP A 1 117 ? -10.171 11.512  8.626   1.00 83.97 117 A 1 
ATOM 880  C CD1 . TRP A 1 117 ? -9.956  12.178  7.471   1.00 81.00 117 A 1 
ATOM 881  C CD2 . TRP A 1 117 ? -9.439  10.256  8.506   1.00 84.86 117 A 1 
ATOM 882  N NE1 . TRP A 1 117 ? -9.137  11.429  6.646   1.00 80.60 117 A 1 
ATOM 883  C CE2 . TRP A 1 117 ? -8.784  10.243  7.240   1.00 83.01 117 A 1 
ATOM 884  C CE3 . TRP A 1 117 ? -9.257  9.142   9.350   1.00 82.70 117 A 1 
ATOM 885  C CZ2 . TRP A 1 117 ? -7.973  9.171   6.830   1.00 83.29 117 A 1 
ATOM 886  C CZ3 . TRP A 1 117 ? -8.445  8.061   8.944   1.00 80.70 117 A 1 
ATOM 887  C CH2 . TRP A 1 117 ? -7.804  8.077   7.694   1.00 80.69 117 A 1 
ATOM 888  N N   . LYS A 1 118 ? -13.724 11.041  11.701  1.00 80.68 118 A 1 
ATOM 889  C CA  . LYS A 1 118 ? -14.359 11.294  13.011  1.00 79.61 118 A 1 
ATOM 890  C C   . LYS A 1 118 ? -13.333 11.468  14.135  1.00 81.07 118 A 1 
ATOM 891  O O   . LYS A 1 118 ? -13.662 12.002  15.188  1.00 78.96 118 A 1 
ATOM 892  C CB  . LYS A 1 118 ? -15.326 10.156  13.354  1.00 77.85 118 A 1 
ATOM 893  C CG  . LYS A 1 118 ? -16.531 10.085  12.409  1.00 75.64 118 A 1 
ATOM 894  C CD  . LYS A 1 118 ? -17.476 8.960   12.856  1.00 70.11 118 A 1 
ATOM 895  C CE  . LYS A 1 118 ? -18.677 8.856   11.920  1.00 64.56 118 A 1 
ATOM 896  N NZ  . LYS A 1 118 ? -19.456 7.616   12.165  1.00 56.22 118 A 1 
ATOM 897  N N   . ASN A 1 119 ? -12.105 10.998  13.928  1.00 83.59 119 A 1 
ATOM 898  C CA  . ASN A 1 119 ? -10.981 11.201  14.834  1.00 83.47 119 A 1 
ATOM 899  C C   . ASN A 1 119 ? -10.318 12.561  14.585  1.00 83.90 119 A 1 
ATOM 900  O O   . ASN A 1 119 ? -10.441 13.122  13.495  1.00 80.35 119 A 1 
ATOM 901  C CB  . ASN A 1 119 ? -9.983  10.048  14.659  1.00 80.76 119 A 1 
ATOM 902  C CG  . ASN A 1 119 ? -10.583 8.755   15.160  1.00 77.01 119 A 1 
ATOM 903  O OD1 . ASN A 1 119 ? -11.127 7.948   14.435  1.00 68.00 119 A 1 
ATOM 904  N ND2 . ASN A 1 119 ? -10.547 8.552   16.461  1.00 70.21 119 A 1 
ATOM 905  N N   . SER A 1 120 ? -9.559  13.040  15.565  1.00 84.31 120 A 1 
ATOM 906  C CA  . SER A 1 120 ? -8.636  14.154  15.347  1.00 85.44 120 A 1 
ATOM 907  C C   . SER A 1 120 ? -7.688  13.811  14.203  1.00 86.76 120 A 1 
ATOM 908  O O   . SER A 1 120 ? -6.980  12.803  14.263  1.00 85.72 120 A 1 
ATOM 909  C CB  . SER A 1 120 ? -7.833  14.449  16.616  1.00 83.18 120 A 1 
ATOM 910  O OG  . SER A 1 120 ? -8.717  14.796  17.665  1.00 74.69 120 A 1 
ATOM 911  N N   . PHE A 1 121 ? -7.715  14.626  13.162  1.00 83.43 121 A 1 
ATOM 912  C CA  . PHE A 1 121 ? -6.968  14.409  11.930  1.00 82.55 121 A 1 
ATOM 913  C C   . PHE A 1 121 ? -6.111  15.632  11.612  1.00 81.51 121 A 1 
ATOM 914  O O   . PHE A 1 121 ? -6.623  16.750  11.527  1.00 80.23 121 A 1 
ATOM 915  C CB  . PHE A 1 121 ? -7.938  14.086  10.790  1.00 81.98 121 A 1 
ATOM 916  C CG  . PHE A 1 121 ? -7.253  13.836  9.462   1.00 81.17 121 A 1 
ATOM 917  C CD1 . PHE A 1 121 ? -7.013  14.900  8.571   1.00 77.81 121 A 1 
ATOM 918  C CD2 . PHE A 1 121 ? -6.838  12.538  9.119   1.00 77.99 121 A 1 
ATOM 919  C CE1 . PHE A 1 121 ? -6.373  14.665  7.344   1.00 75.73 121 A 1 
ATOM 920  C CE2 . PHE A 1 121 ? -6.200  12.301  7.889   1.00 75.60 121 A 1 
ATOM 921  C CZ  . PHE A 1 121 ? -5.970  13.362  7.000   1.00 77.82 121 A 1 
ATOM 922  N N   . PHE A 1 122 ? -4.822  15.400  11.404  1.00 83.80 122 A 1 
ATOM 923  C CA  . PHE A 1 122 ? -3.849  16.429  11.055  1.00 83.39 122 A 1 
ATOM 924  C C   . PHE A 1 122 ? -3.270  16.145  9.672   1.00 83.05 122 A 1 
ATOM 925  O O   . PHE A 1 122 ? -2.569  15.152  9.474   1.00 80.79 122 A 1 
ATOM 926  C CB  . PHE A 1 122 ? -2.754  16.499  12.124  1.00 82.57 122 A 1 
ATOM 927  C CG  . PHE A 1 122 ? -3.243  16.950  13.487  1.00 80.25 122 A 1 
ATOM 928  C CD1 . PHE A 1 122 ? -3.124  18.300  13.867  1.00 74.88 122 A 1 
ATOM 929  C CD2 . PHE A 1 122 ? -3.820  16.027  14.374  1.00 74.26 122 A 1 
ATOM 930  C CE1 . PHE A 1 122 ? -3.572  18.722  15.127  1.00 70.36 122 A 1 
ATOM 931  C CE2 . PHE A 1 122 ? -4.277  16.450  15.633  1.00 69.17 122 A 1 
ATOM 932  C CZ  . PHE A 1 122 ? -4.151  17.793  16.011  1.00 72.39 122 A 1 
ATOM 933  N N   . HIS A 1 123 ? -3.519  17.037  8.734   1.00 81.06 123 A 1 
ATOM 934  C CA  . HIS A 1 123 ? -2.812  17.019  7.462   1.00 79.46 123 A 1 
ATOM 935  C C   . HIS A 1 123 ? -1.426  17.650  7.631   1.00 80.20 123 A 1 
ATOM 936  O O   . HIS A 1 123 ? -1.300  18.743  8.180   1.00 78.84 123 A 1 
ATOM 937  C CB  . HIS A 1 123 ? -3.642  17.733  6.390   1.00 75.01 123 A 1 
ATOM 938  C CG  . HIS A 1 123 ? -2.909  17.929  5.089   1.00 67.42 123 A 1 
ATOM 939  N ND1 . HIS A 1 123 ? -2.895  19.095  4.347   1.00 57.76 123 A 1 
ATOM 940  C CD2 . HIS A 1 123 ? -2.095  17.033  4.456   1.00 55.65 123 A 1 
ATOM 941  C CE1 . HIS A 1 123 ? -2.109  18.896  3.289   1.00 51.99 123 A 1 
ATOM 942  N NE2 . HIS A 1 123 ? -1.585  17.657  3.325   1.00 52.75 123 A 1 
ATOM 943  N N   . SER A 1 124 ? -0.394  16.964  7.150   1.00 78.21 124 A 1 
ATOM 944  C CA  . SER A 1 124 ? 0.965   17.494  7.078   1.00 77.32 124 A 1 
ATOM 945  C C   . SER A 1 124 ? 1.366   17.701  5.623   1.00 75.43 124 A 1 
ATOM 946  O O   . SER A 1 124 ? 1.485   16.745  4.855   1.00 70.77 124 A 1 
ATOM 947  C CB  . SER A 1 124 ? 1.929   16.559  7.789   1.00 76.09 124 A 1 
ATOM 948  O OG  . SER A 1 124 ? 3.172   17.205  7.951   1.00 70.56 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? 1.587   18.957  5.236   1.00 73.91 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? 2.073   19.289  3.906   1.00 70.23 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? 3.499   18.753  3.686   1.00 68.40 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? 4.274   18.592  4.633   1.00 63.34 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? 1.977   20.803  3.704   1.00 64.83 125 A 1 
ATOM 954  N N   . PHE A 1 126 ? 3.854   18.526  2.420   1.00 67.35 126 A 1 
ATOM 955  C CA  . PHE A 1 126 ? 5.194   18.100  1.999   1.00 65.27 126 A 1 
ATOM 956  C C   . PHE A 1 126 ? 5.710   16.836  2.709   1.00 66.46 126 A 1 
ATOM 957  O O   . PHE A 1 126 ? 6.887   16.740  3.027   1.00 59.97 126 A 1 
ATOM 958  C CB  . PHE A 1 126 ? 6.181   19.272  2.085   1.00 57.62 126 A 1 
ATOM 959  C CG  . PHE A 1 126 ? 5.731   20.518  1.362   1.00 53.92 126 A 1 
ATOM 960  C CD1 . PHE A 1 126 ? 5.776   20.562  -0.041  1.00 47.89 126 A 1 
ATOM 961  C CD2 . PHE A 1 126 ? 5.263   21.626  2.084   1.00 47.59 126 A 1 
ATOM 962  C CE1 . PHE A 1 126 ? 5.352   21.712  -0.725  1.00 42.48 126 A 1 
ATOM 963  C CE2 . PHE A 1 126 ? 4.841   22.781  1.401   1.00 42.12 126 A 1 
ATOM 964  C CZ  . PHE A 1 126 ? 4.883   22.826  -0.003  1.00 41.78 126 A 1 
ATOM 965  N N   . GLU A 1 127 ? 4.822   15.870  2.958   1.00 73.07 127 A 1 
ATOM 966  C CA  . GLU A 1 127 ? 5.175   14.527  3.442   1.00 73.38 127 A 1 
ATOM 967  C C   . GLU A 1 127 ? 5.856   14.476  4.826   1.00 77.30 127 A 1 
ATOM 968  O O   . GLU A 1 127 ? 6.331   13.433  5.259   1.00 72.57 127 A 1 
ATOM 969  C CB  . GLU A 1 127 ? 5.964   13.774  2.352   1.00 65.48 127 A 1 
ATOM 970  C CG  . GLU A 1 127 ? 5.276   13.783  0.970   1.00 57.26 127 A 1 
ATOM 971  C CD  . GLU A 1 127 ? 3.935   13.037  0.946   1.00 53.06 127 A 1 
ATOM 972  O OE1 . GLU A 1 127 ? 3.210   13.159  -0.060  1.00 48.32 127 A 1 
ATOM 973  O OE2 . GLU A 1 127 ? 3.626   12.313  1.915   1.00 49.88 127 A 1 
ATOM 974  N N   . ASN A 1 128 ? 5.845   15.572  5.586   1.00 80.38 128 A 1 
ATOM 975  C CA  . ASN A 1 128 ? 6.422   15.651  6.929   1.00 81.27 128 A 1 
ATOM 976  C C   . ASN A 1 128 ? 5.503   15.087  8.032   1.00 84.05 128 A 1 
ATOM 977  O O   . ASN A 1 128 ? 5.627   15.457  9.199   1.00 81.24 128 A 1 
ATOM 978  C CB  . ASN A 1 128 ? 6.890   17.092  7.192   1.00 74.95 128 A 1 
ATOM 979  C CG  . ASN A 1 128 ? 8.108   17.451  6.364   1.00 67.69 128 A 1 
ATOM 980  O OD1 . ASN A 1 128 ? 9.102   16.749  6.354   1.00 58.89 128 A 1 
ATOM 981  N ND2 . ASN A 1 128 ? 8.073   18.550  5.655   1.00 57.41 128 A 1 
ATOM 982  N N   . SER A 1 129 ? 4.579   14.186  7.691   1.00 86.33 129 A 1 
ATOM 983  C CA  . SER A 1 129 ? 3.583   13.650  8.623   1.00 87.13 129 A 1 
ATOM 984  C C   . SER A 1 129 ? 4.191   12.903  9.813   1.00 89.11 129 A 1 
ATOM 985  O O   . SER A 1 129 ? 3.657   13.002  10.918  1.00 88.69 129 A 1 
ATOM 986  C CB  . SER A 1 129 ? 2.603   12.742  7.879   1.00 84.94 129 A 1 
ATOM 987  O OG  . SER A 1 129 ? 3.293   11.697  7.226   1.00 74.09 129 A 1 
ATOM 988  N N   . ALA A 1 130 ? 5.335   12.224  9.636   1.00 88.95 130 A 1 
ATOM 989  C CA  . ALA A 1 130 ? 6.050   11.581  10.733  1.00 89.38 130 A 1 
ATOM 990  C C   . ALA A 1 130 ? 6.616   12.605  11.732  1.00 90.35 130 A 1 
ATOM 991  O O   . ALA A 1 130 ? 6.499   12.413  12.939  1.00 90.23 130 A 1 
ATOM 992  C CB  . ALA A 1 130 ? 7.144   10.684  10.146  1.00 89.47 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? 7.166   13.729  11.260  1.00 89.27 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? 7.645   14.810  12.125  1.00 88.91 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? 6.487   15.514  12.849  1.00 89.74 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? 6.564   15.744  14.055  1.00 89.69 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? 8.473   15.799  11.295  1.00 87.61 131 A 1 
ATOM 998  N N   . THR A 1 132 ? 5.383   15.785  12.154  1.00 89.51 132 A 1 
ATOM 999  C CA  . THR A 1 132 ? 4.160   16.335  12.758  1.00 89.26 132 A 1 
ATOM 1000 C C   . THR A 1 132 ? 3.629   15.415  13.855  1.00 90.54 132 A 1 
ATOM 1001 O O   . THR A 1 132 ? 3.375   15.873  14.969  1.00 90.80 132 A 1 
ATOM 1002 C CB  . THR A 1 132 ? 3.083   16.563  11.686  1.00 88.48 132 A 1 
ATOM 1003 O OG1 . THR A 1 132 ? 3.571   17.463  10.716  1.00 85.96 132 A 1 
ATOM 1004 C CG2 . THR A 1 132 ? 1.799   17.173  12.247  1.00 84.75 132 A 1 
ATOM 1005 N N   . CYS A 1 133 ? 3.526   14.115  13.581  1.00 90.68 133 A 1 
ATOM 1006 C CA  . CYS A 1 133 ? 3.088   13.121  14.554  1.00 91.58 133 A 1 
ATOM 1007 C C   . CYS A 1 133 ? 4.014   13.070  15.777  1.00 92.36 133 A 1 
ATOM 1008 O O   . CYS A 1 133 ? 3.527   13.070  16.906  1.00 92.41 133 A 1 
ATOM 1009 C CB  . CYS A 1 133 ? 3.011   11.765  13.858  1.00 91.88 133 A 1 
ATOM 1010 S SG  . CYS A 1 133 ? 2.113   10.593  14.905  1.00 90.20 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? 5.331   13.116  15.565  1.00 91.63 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? 6.330   13.165  16.640  1.00 91.38 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? 6.118   14.361  17.573  1.00 92.77 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? 6.139   14.216  18.791  1.00 92.01 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? 7.742   13.256  16.056  1.00 89.71 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? 8.032   12.157  15.219  1.00 77.98 134 A 1 
ATOM 1017 N N   . GLY A 1 135 ? 5.867   15.545  17.013  1.00 90.98 135 A 1 
ATOM 1018 C CA  . GLY A 1 135 ? 5.590   16.753  17.797  1.00 90.80 135 A 1 
ATOM 1019 C C   . GLY A 1 135 ? 4.308   16.648  18.628  1.00 92.38 135 A 1 
ATOM 1020 O O   . GLY A 1 135 ? 4.302   17.014  19.804  1.00 92.39 135 A 1 
ATOM 1021 N N   . ILE A 1 136 ? 3.244   16.090  18.049  1.00 91.54 136 A 1 
ATOM 1022 C CA  . ILE A 1 136 ? 1.969   15.862  18.747  1.00 92.27 136 A 1 
ATOM 1023 C C   . ILE A 1 136 ? 2.149   14.836  19.874  1.00 93.67 136 A 1 
ATOM 1024 O O   . ILE A 1 136 ? 1.661   15.051  20.983  1.00 93.82 136 A 1 
ATOM 1025 C CB  . ILE A 1 136 ? 0.876   15.421  17.748  1.00 91.94 136 A 1 
ATOM 1026 C CG1 . ILE A 1 136 ? 0.591   16.525  16.700  1.00 90.30 136 A 1 
ATOM 1027 C CG2 . ILE A 1 136 ? -0.440  15.085  18.480  1.00 89.39 136 A 1 
ATOM 1028 C CD1 . ILE A 1 136 ? -0.193  16.015  15.484  1.00 85.88 136 A 1 
ATOM 1029 N N   . GLU A 1 137 ? 2.876   13.751  19.612  1.00 92.71 137 A 1 
ATOM 1030 C CA  . GLU A 1 137 ? 3.135   12.680  20.575  1.00 92.95 137 A 1 
ATOM 1031 C C   . GLU A 1 137 ? 3.952   13.180  21.776  1.00 93.40 137 A 1 
ATOM 1032 O O   . GLU A 1 137 ? 3.580   12.929  22.926  1.00 93.76 137 A 1 
ATOM 1033 C CB  . GLU A 1 137 ? 3.802   11.521  19.816  1.00 93.25 137 A 1 
ATOM 1034 C CG  . GLU A 1 137 ? 3.789   10.194  20.593  1.00 90.59 137 A 1 
ATOM 1035 C CD  . GLU A 1 137 ? 4.957   9.991   21.552  1.00 90.85 137 A 1 
ATOM 1036 O OE1 . GLU A 1 137 ? 4.859   9.052   22.374  1.00 82.31 137 A 1 
ATOM 1037 O OE2 . GLU A 1 137 ? 5.987   10.685  21.477  1.00 84.77 137 A 1 
ATOM 1038 N N   . ILE A 1 138 ? 4.983   13.996  21.551  1.00 94.31 138 A 1 
ATOM 1039 C CA  . ILE A 1 138 ? 5.758   14.629  22.633  1.00 94.19 138 A 1 
ATOM 1040 C C   . ILE A 1 138 ? 4.900   15.605  23.453  1.00 95.41 138 A 1 
ATOM 1041 O O   . ILE A 1 138 ? 4.951   15.597  24.685  1.00 95.53 138 A 1 
ATOM 1042 C CB  . ILE A 1 138 ? 7.014   15.321  22.054  1.00 92.75 138 A 1 
ATOM 1043 C CG1 . ILE A 1 138 ? 8.055   14.289  21.563  1.00 84.80 138 A 1 
ATOM 1044 C CG2 . ILE A 1 138 ? 7.665   16.298  23.049  1.00 84.00 138 A 1 
ATOM 1045 C CD1 . ILE A 1 138 ? 8.696   13.418  22.657  1.00 73.29 138 A 1 
ATOM 1046 N N   . ALA A 1 139 ? 4.084   16.422  22.795  1.00 91.83 139 A 1 
ATOM 1047 C CA  . ALA A 1 139 ? 3.159   17.318  23.489  1.00 92.26 139 A 1 
ATOM 1048 C C   . ALA A 1 139 ? 2.166   16.529  24.357  1.00 93.87 139 A 1 
ATOM 1049 O O   . ALA A 1 139 ? 1.939   16.889  25.517  1.00 94.44 139 A 1 
ATOM 1050 C CB  . ALA A 1 139 ? 2.449   18.193  22.453  1.00 92.69 139 A 1 
ATOM 1051 N N   . TYR A 1 140 ? 1.638   15.418  23.837  1.00 92.76 140 A 1 
ATOM 1052 C CA  . TYR A 1 140 ? 0.785   14.499  24.580  1.00 93.72 140 A 1 
ATOM 1053 C C   . TYR A 1 140 ? 1.499   13.906  25.802  1.00 94.85 140 A 1 
ATOM 1054 O O   . TYR A 1 140 ? 0.955   13.999  26.902  1.00 95.19 140 A 1 
ATOM 1055 C CB  . TYR A 1 140 ? 0.269   13.400  23.643  1.00 93.91 140 A 1 
ATOM 1056 C CG  . TYR A 1 140 ? -0.227  12.168  24.371  1.00 94.02 140 A 1 
ATOM 1057 C CD1 . TYR A 1 140 ? 0.581   11.014  24.426  1.00 90.22 140 A 1 
ATOM 1058 C CD2 . TYR A 1 140 ? -1.470  12.188  25.030  1.00 91.65 140 A 1 
ATOM 1059 C CE1 . TYR A 1 140 ? 0.137   9.876   25.120  1.00 90.86 140 A 1 
ATOM 1060 C CE2 . TYR A 1 140 ? -1.919  11.050  25.728  1.00 90.77 140 A 1 
ATOM 1061 C CZ  . TYR A 1 140 ? -1.115  9.893   25.766  1.00 92.76 140 A 1 
ATOM 1062 O OH  . TYR A 1 140 ? -1.549  8.790   26.425  1.00 91.74 140 A 1 
ATOM 1063 N N   . ARG A 1 141 ? 2.724   13.376  25.660  1.00 94.50 141 A 1 
ATOM 1064 C CA  . ARG A 1 141 ? 3.504   12.844  26.794  1.00 94.23 141 A 1 
ATOM 1065 C C   . ARG A 1 141 ? 3.680   13.893  27.893  1.00 95.60 141 A 1 
ATOM 1066 O O   . ARG A 1 141 ? 3.432   13.602  29.062  1.00 95.35 141 A 1 
ATOM 1067 C CB  . ARG A 1 141 ? 4.891   12.347  26.331  1.00 93.42 141 A 1 
ATOM 1068 C CG  . ARG A 1 141 ? 4.855   11.032  25.543  1.00 87.54 141 A 1 
ATOM 1069 C CD  . ARG A 1 141 ? 6.298   10.548  25.289  1.00 84.71 141 A 1 
ATOM 1070 N NE  . ARG A 1 141 ? 6.336   9.422   24.344  1.00 76.25 141 A 1 
ATOM 1071 C CZ  . ARG A 1 141 ? 7.360   8.693   23.962  1.00 71.21 141 A 1 
ATOM 1072 N NH1 . ARG A 1 141 ? 8.549   8.783   24.482  1.00 64.70 141 A 1 
ATOM 1073 N NH2 . ARG A 1 141 ? 7.195   7.844   22.994  1.00 59.53 141 A 1 
ATOM 1074 N N   . SER A 1 142 ? 4.027   15.130  27.529  1.00 92.01 142 A 1 
ATOM 1075 C CA  . SER A 1 142 ? 4.188   16.244  28.477  1.00 92.00 142 A 1 
ATOM 1076 C C   . SER A 1 142 ? 2.879   16.593  29.205  1.00 93.28 142 A 1 
ATOM 1077 O O   . SER A 1 142 ? 2.869   16.818  30.415  1.00 93.73 142 A 1 
ATOM 1078 C CB  . SER A 1 142 ? 4.715   17.469  27.722  1.00 92.63 142 A 1 
ATOM 1079 O OG  . SER A 1 142 ? 4.908   18.559  28.605  1.00 81.12 142 A 1 
ATOM 1080 N N   . LEU A 1 143 ? 1.757   16.625  28.495  1.00 90.07 143 A 1 
ATOM 1081 C CA  . LEU A 1 143 ? 0.443   16.887  29.089  1.00 89.46 143 A 1 
ATOM 1082 C C   . LEU A 1 143 ? -0.027  15.734  29.986  1.00 91.24 143 A 1 
ATOM 1083 O O   . LEU A 1 143 ? -0.589  15.989  31.053  1.00 92.48 143 A 1 
ATOM 1084 C CB  . LEU A 1 143 ? -0.574  17.160  27.971  1.00 91.00 143 A 1 
ATOM 1085 C CG  . LEU A 1 143 ? -0.382  18.496  27.238  1.00 88.03 143 A 1 
ATOM 1086 C CD1 . LEU A 1 143 ? -1.300  18.542  26.017  1.00 82.24 143 A 1 
ATOM 1087 C CD2 . LEU A 1 143 ? -0.724  19.696  28.126  1.00 84.65 143 A 1 
ATOM 1088 N N   . LYS A 1 144 ? 0.235   14.485  29.587  1.00 93.13 144 A 1 
ATOM 1089 C CA  . LYS A 1 144 ? -0.090  13.282  30.367  1.00 92.79 144 A 1 
ATOM 1090 C C   . LYS A 1 144 ? 0.723   13.222  31.661  1.00 93.92 144 A 1 
ATOM 1091 O O   . LYS A 1 144 ? 0.140   13.028  32.719  1.00 93.60 144 A 1 
ATOM 1092 C CB  . LYS A 1 144 ? 0.083   12.035  29.482  1.00 92.17 144 A 1 
ATOM 1093 C CG  . LYS A 1 144 ? -0.483  10.780  30.164  1.00 90.45 144 A 1 
ATOM 1094 C CD  . LYS A 1 144 ? -0.544  9.578   29.204  1.00 87.00 144 A 1 
ATOM 1095 C CE  . LYS A 1 144 ? -1.182  8.369   29.896  1.00 83.45 144 A 1 
ATOM 1096 N NZ  . LYS A 1 144 ? -1.429  7.237   28.965  1.00 77.68 144 A 1 
ATOM 1097 N N   . ALA A 1 145 ? 2.025   13.500  31.603  1.00 92.00 145 A 1 
ATOM 1098 C CA  . ALA A 1 145 ? 2.898   13.570  32.783  1.00 91.50 145 A 1 
ATOM 1099 C C   . ALA A 1 145 ? 2.457   14.646  33.792  1.00 93.07 145 A 1 
ATOM 1100 O O   . ALA A 1 145 ? 2.590   14.467  34.997  1.00 92.40 145 A 1 
ATOM 1101 C CB  . ALA A 1 145 ? 4.333   13.822  32.301  1.00 92.57 145 A 1 
ATOM 1102 N N   . ARG A 1 146 ? 1.860   15.746  33.315  1.00 94.09 146 A 1 
ATOM 1103 C CA  . ARG A 1 146 ? 1.285   16.815  34.157  1.00 94.35 146 A 1 
ATOM 1104 C C   . ARG A 1 146 ? -0.160  16.548  34.604  1.00 95.54 146 A 1 
ATOM 1105 O O   . ARG A 1 146 ? -0.805  17.458  35.131  1.00 93.70 146 A 1 
ATOM 1106 C CB  . ARG A 1 146 ? 1.426   18.162  33.431  1.00 94.95 146 A 1 
ATOM 1107 C CG  . ARG A 1 146 ? 2.898   18.600  33.325  1.00 91.67 146 A 1 
ATOM 1108 C CD  . ARG A 1 146 ? 3.026   19.971  32.648  1.00 87.31 146 A 1 
ATOM 1109 N NE  . ARG A 1 146 ? 2.678   19.910  31.213  1.00 79.48 146 A 1 
ATOM 1110 C CZ  . ARG A 1 146 ? 2.528   20.944  30.397  1.00 71.31 146 A 1 
ATOM 1111 N NH1 . ARG A 1 146 ? 2.624   22.178  30.810  1.00 65.28 146 A 1 
ATOM 1112 N NH2 . ARG A 1 146 ? 2.286   20.749  29.137  1.00 61.39 146 A 1 
ATOM 1113 N N   . GLY A 1 147 ? -0.704  15.357  34.349  1.00 93.51 147 A 1 
ATOM 1114 C CA  . GLY A 1 147 ? -2.078  14.978  34.703  1.00 92.81 147 A 1 
ATOM 1115 C C   . GLY A 1 147 ? -3.175  15.725  33.929  1.00 93.95 147 A 1 
ATOM 1116 O O   . GLY A 1 147 ? -4.340  15.680  34.322  1.00 91.12 147 A 1 
ATOM 1117 N N   . LYS A 1 148 ? -2.828  16.422  32.833  1.00 92.21 148 A 1 
ATOM 1118 C CA  . LYS A 1 148 ? -3.786  17.184  32.009  1.00 91.14 148 A 1 
ATOM 1119 C C   . LYS A 1 148 ? -4.562  16.308  31.025  1.00 92.29 148 A 1 
ATOM 1120 O O   . LYS A 1 148 ? -5.644  16.706  30.606  1.00 90.15 148 A 1 
ATOM 1121 C CB  . LYS A 1 148 ? -3.061  18.323  31.266  1.00 91.75 148 A 1 
ATOM 1122 C CG  . LYS A 1 148 ? -2.404  19.374  32.177  1.00 90.73 148 A 1 
ATOM 1123 C CD  . LYS A 1 148 ? -3.427  20.120  33.053  1.00 83.96 148 A 1 
ATOM 1124 C CE  . LYS A 1 148 ? -2.746  21.228  33.857  1.00 80.16 148 A 1 
ATOM 1125 N NZ  . LYS A 1 148 ? -3.717  21.948  34.727  1.00 70.57 148 A 1 
ATOM 1126 N N   . ILE A 1 149 ? -4.017  15.142  30.662  1.00 93.51 149 A 1 
ATOM 1127 C CA  . ILE A 1 149 ? -4.669  14.137  29.816  1.00 92.23 149 A 1 
ATOM 1128 C C   . ILE A 1 149 ? -4.644  12.811  30.572  1.00 91.64 149 A 1 
ATOM 1129 O O   . ILE A 1 149 ? -3.587  12.389  31.043  1.00 90.88 149 A 1 
ATOM 1130 C CB  . ILE A 1 149 ? -3.986  14.036  28.432  1.00 91.78 149 A 1 
ATOM 1131 C CG1 . ILE A 1 149 ? -4.082  15.379  27.678  1.00 89.80 149 A 1 
ATOM 1132 C CG2 . ILE A 1 149 ? -4.613  12.898  27.605  1.00 89.31 149 A 1 
ATOM 1133 C CD1 . ILE A 1 149 ? -3.365  15.404  26.321  1.00 86.48 149 A 1 
ATOM 1134 N N   . LYS A 1 150 ? -5.803  12.163  30.690  1.00 95.19 150 A 1 
ATOM 1135 C CA  . LYS A 1 150 ? -5.947  10.860  31.359  1.00 93.86 150 A 1 
ATOM 1136 C C   . LYS A 1 150 ? -5.976  9.700   30.368  1.00 94.20 150 A 1 
ATOM 1137 O O   . LYS A 1 150 ? -5.494  8.620   30.691  1.00 91.74 150 A 1 
ATOM 1138 C CB  . LYS A 1 150 ? -7.203  10.863  32.241  1.00 92.76 150 A 1 
ATOM 1139 C CG  . LYS A 1 150 ? -7.100  11.872  33.397  1.00 87.12 150 A 1 
ATOM 1140 C CD  . LYS A 1 150 ? -8.329  11.773  34.309  1.00 76.99 150 A 1 
ATOM 1141 C CE  . LYS A 1 150 ? -8.219  12.775  35.460  1.00 71.53 150 A 1 
ATOM 1142 N NZ  . LYS A 1 150 ? -9.382  12.688  36.374  1.00 59.58 150 A 1 
ATOM 1143 N N   . ASP A 1 151 ? -6.490  9.943   29.170  1.00 94.64 151 A 1 
ATOM 1144 C CA  . ASP A 1 151 ? -6.649  8.929   28.136  1.00 94.06 151 A 1 
ATOM 1145 C C   . ASP A 1 151 ? -5.304  8.375   27.651  1.00 94.75 151 A 1 
ATOM 1146 O O   . ASP A 1 151 ? -4.288  9.079   27.584  1.00 93.54 151 A 1 
ATOM 1147 C CB  . ASP A 1 151 ? -7.465  9.495   26.963  1.00 92.42 151 A 1 
ATOM 1148 C CG  . ASP A 1 151 ? -8.844  9.983   27.406  1.00 89.18 151 A 1 
ATOM 1149 O OD1 . ASP A 1 151 ? -9.462  9.294   28.250  1.00 82.98 151 A 1 
ATOM 1150 O OD2 . ASP A 1 151 ? -9.232  11.079  26.951  1.00 83.16 151 A 1 
ATOM 1151 N N   . ASP A 1 152 ? -5.311  7.086   27.283  1.00 94.97 152 A 1 
ATOM 1152 C CA  . ASP A 1 152 ? -4.178  6.443   26.626  1.00 94.28 152 A 1 
ATOM 1153 C C   . ASP A 1 152 ? -4.347  6.521   25.107  1.00 94.80 152 A 1 
ATOM 1154 O O   . ASP A 1 152 ? -4.961  5.659   24.479  1.00 92.98 152 A 1 
ATOM 1155 C CB  . ASP A 1 152 ? -3.988  5.020   27.160  1.00 91.95 152 A 1 
ATOM 1156 C CG  . ASP A 1 152 ? -2.664  4.428   26.675  1.00 81.87 152 A 1 
ATOM 1157 O OD1 . ASP A 1 152 ? -1.706  5.195   26.400  1.00 77.05 152 A 1 
ATOM 1158 O OD2 . ASP A 1 152 ? -2.551  3.194   26.577  1.00 75.81 152 A 1 
ATOM 1159 N N   . ILE A 1 153 ? -3.838  7.598   24.531  1.00 94.39 153 A 1 
ATOM 1160 C CA  . ILE A 1 153 ? -3.982  7.912   23.108  1.00 94.73 153 A 1 
ATOM 1161 C C   . ILE A 1 153 ? -2.899  7.182   22.304  1.00 94.58 153 A 1 
ATOM 1162 O O   . ILE A 1 153 ? -1.731  7.138   22.701  1.00 93.72 153 A 1 
ATOM 1163 C CB  . ILE A 1 153 ? -3.981  9.442   22.884  1.00 94.95 153 A 1 
ATOM 1164 C CG1 . ILE A 1 153 ? -5.120  10.113  23.697  1.00 94.06 153 A 1 
ATOM 1165 C CG2 . ILE A 1 153 ? -4.114  9.779   21.388  1.00 93.84 153 A 1 
ATOM 1166 C CD1 . ILE A 1 153 ? -5.150  11.646  23.629  1.00 92.03 153 A 1 
ATOM 1167 N N   . ARG A 1 154 ? -3.282  6.638   21.148  1.00 95.98 154 A 1 
ATOM 1168 C CA  . ARG A 1 154 ? -2.375  6.090   20.126  1.00 95.89 154 A 1 
ATOM 1169 C C   . ARG A 1 154 ? -2.275  7.027   18.930  1.00 96.22 154 A 1 
ATOM 1170 O O   . ARG A 1 154 ? -3.246  7.685   18.559  1.00 95.20 154 A 1 
ATOM 1171 C CB  . ARG A 1 154 ? -2.832  4.692   19.707  1.00 95.21 154 A 1 
ATOM 1172 C CG  . ARG A 1 154 ? -2.779  3.657   20.837  1.00 91.74 154 A 1 
ATOM 1173 C CD  . ARG A 1 154 ? -1.342  3.312   21.239  1.00 88.42 154 A 1 
ATOM 1174 N NE  . ARG A 1 154 ? -1.334  2.345   22.350  1.00 83.57 154 A 1 
ATOM 1175 C CZ  . ARG A 1 154 ? -1.311  2.654   23.637  1.00 77.15 154 A 1 
ATOM 1176 N NH1 . ARG A 1 154 ? -1.168  3.873   24.052  1.00 68.11 154 A 1 
ATOM 1177 N NH2 . ARG A 1 154 ? -1.456  1.731   24.536  1.00 68.27 154 A 1 
ATOM 1178 N N   . PHE A 1 155 ? -1.112  7.043   18.310  1.00 95.87 155 A 1 
ATOM 1179 C CA  . PHE A 1 155 ? -0.809  7.917   17.180  1.00 96.15 155 A 1 
ATOM 1180 C C   . PHE A 1 155 ? -0.604  7.085   15.921  1.00 96.25 155 A 1 
ATOM 1181 O O   . PHE A 1 155 ? 0.225   6.175   15.910  1.00 95.60 155 A 1 
ATOM 1182 C CB  . PHE A 1 155 ? 0.407   8.791   17.517  1.00 96.00 155 A 1 
ATOM 1183 C CG  . PHE A 1 155 ? 0.158   9.686   18.715  1.00 96.14 155 A 1 
ATOM 1184 C CD1 . PHE A 1 155 ? -0.442  10.943  18.541  1.00 94.42 155 A 1 
ATOM 1185 C CD2 . PHE A 1 155 ? 0.433   9.215   20.012  1.00 94.74 155 A 1 
ATOM 1186 C CE1 . PHE A 1 155 ? -0.790  11.720  19.654  1.00 94.07 155 A 1 
ATOM 1187 C CE2 . PHE A 1 155 ? 0.080   9.991   21.129  1.00 93.98 155 A 1 
ATOM 1188 C CZ  . PHE A 1 155 ? -0.540  11.237  20.948  1.00 94.50 155 A 1 
ATOM 1189 N N   . ILE A 1 156 ? -1.366  7.375   14.874  1.00 95.04 156 A 1 
ATOM 1190 C CA  . ILE A 1 156 ? -1.294  6.669   13.592  1.00 94.89 156 A 1 
ATOM 1191 C C   . ILE A 1 156 ? -0.995  7.682   12.494  1.00 94.18 156 A 1 
ATOM 1192 O O   . ILE A 1 156 ? -1.732  8.651   12.312  1.00 93.31 156 A 1 
ATOM 1193 C CB  . ILE A 1 156 ? -2.583  5.865   13.299  1.00 95.33 156 A 1 
ATOM 1194 C CG1 . ILE A 1 156 ? -2.921  4.904   14.462  1.00 94.79 156 A 1 
ATOM 1195 C CG2 . ILE A 1 156 ? -2.416  5.095   11.975  1.00 94.91 156 A 1 
ATOM 1196 C CD1 . ILE A 1 156 ? -4.218  4.109   14.267  1.00 93.66 156 A 1 
ATOM 1197 N N   . THR A 1 157 ? 0.052   7.420   11.734  1.00 94.54 157 A 1 
ATOM 1198 C CA  . THR A 1 157 ? 0.425   8.222   10.571  1.00 94.69 157 A 1 
ATOM 1199 C C   . THR A 1 157 ? 0.181   7.441   9.291   1.00 94.83 157 A 1 
ATOM 1200 O O   . THR A 1 157 ? 0.641   6.310   9.170   1.00 94.17 157 A 1 
ATOM 1201 C CB  . THR A 1 157 ? 1.887   8.665   10.658  1.00 93.95 157 A 1 
ATOM 1202 O OG1 . THR A 1 157 ? 2.072   9.432   11.819  1.00 86.68 157 A 1 
ATOM 1203 C CG2 . THR A 1 157 ? 2.296   9.552   9.489   1.00 87.13 157 A 1 
ATOM 1204 N N   . PHE A 1 158 ? -0.481  8.048   8.320   1.00 92.48 158 A 1 
ATOM 1205 C CA  . PHE A 1 158 ? -0.605  7.514   6.967   1.00 91.44 158 A 1 
ATOM 1206 C C   . PHE A 1 158 ? 0.264   8.301   5.984   1.00 89.93 158 A 1 
ATOM 1207 O O   . PHE A 1 158 ? 0.288   9.532   6.002   1.00 87.89 158 A 1 
ATOM 1208 C CB  . PHE A 1 158 ? -2.073  7.511   6.529   1.00 91.79 158 A 1 
ATOM 1209 C CG  . PHE A 1 158 ? -2.952  6.549   7.302   1.00 92.09 158 A 1 
ATOM 1210 C CD1 . PHE A 1 158 ? -2.967  5.184   6.963   1.00 90.12 158 A 1 
ATOM 1211 C CD2 . PHE A 1 158 ? -3.758  7.015   8.357   1.00 90.55 158 A 1 
ATOM 1212 C CE1 . PHE A 1 158 ? -3.785  4.289   7.669   1.00 90.20 158 A 1 
ATOM 1213 C CE2 . PHE A 1 158 ? -4.578  6.122   9.066   1.00 90.23 158 A 1 
ATOM 1214 C CZ  . PHE A 1 158 ? -4.594  4.757   8.723   1.00 91.84 158 A 1 
ATOM 1215 N N   . GLY A 1 159 ? 0.917   7.582   5.080   1.00 90.55 159 A 1 
ATOM 1216 C CA  . GLY A 1 159 ? 1.622   8.174   3.945   1.00 89.71 159 A 1 
ATOM 1217 C C   . GLY A 1 159 ? 1.542   7.270   2.718   1.00 89.99 159 A 1 
ATOM 1218 O O   . GLY A 1 159 ? 1.614   6.048   2.838   1.00 88.15 159 A 1 
ATOM 1219 N N   . GLY A 1 160 ? 1.373   7.851   1.537   1.00 85.99 160 A 1 
ATOM 1220 C CA  . GLY A 1 160 ? 1.550   7.130   0.278   1.00 84.46 160 A 1 
ATOM 1221 C C   . GLY A 1 160 ? 3.026   6.795   0.036   1.00 84.28 160 A 1 
ATOM 1222 O O   . GLY A 1 160 ? 3.915   7.414   0.624   1.00 80.95 160 A 1 
ATOM 1223 N N   . ASP A 1 161 ? 3.309   5.830   -0.846  1.00 85.02 161 A 1 
ATOM 1224 C CA  . ASP A 1 161 ? 4.691   5.463   -1.171  1.00 83.03 161 A 1 
ATOM 1225 C C   . ASP A 1 161 ? 5.494   6.625   -1.756  1.00 81.66 161 A 1 
ATOM 1226 O O   . ASP A 1 161 ? 6.668   6.757   -1.429  1.00 75.00 161 A 1 
ATOM 1227 C CB  . ASP A 1 161 ? 4.716   4.285   -2.143  1.00 78.99 161 A 1 
ATOM 1228 C CG  . ASP A 1 161 ? 4.059   4.634   -3.473  1.00 77.75 161 A 1 
ATOM 1229 O OD1 . ASP A 1 161 ? 2.809   4.650   -3.496  1.00 70.20 161 A 1 
ATOM 1230 O OD2 . ASP A 1 161 ? 4.786   4.885   -4.451  1.00 72.85 161 A 1 
ATOM 1231 N N   . GLY A 1 162 ? 4.874   7.488   -2.552  1.00 77.63 162 A 1 
ATOM 1232 C CA  . GLY A 1 162 ? 5.552   8.632   -3.142  1.00 73.35 162 A 1 
ATOM 1233 C C   . GLY A 1 162 ? 6.242   9.496   -2.091  1.00 73.81 162 A 1 
ATOM 1234 O O   . GLY A 1 162 ? 7.455   9.689   -2.132  1.00 70.08 162 A 1 
ATOM 1235 N N   . GLY A 1 163 ? 5.484   9.945   -1.088  1.00 75.25 163 A 1 
ATOM 1236 C CA  . GLY A 1 163 ? 6.052   10.715  0.005   1.00 72.28 163 A 1 
ATOM 1237 C C   . GLY A 1 163 ? 6.896   9.888   0.964   1.00 75.23 163 A 1 
ATOM 1238 O O   . GLY A 1 163 ? 7.974   10.314  1.358   1.00 71.86 163 A 1 
ATOM 1239 N N   . THR A 1 164 ? 6.461   8.676   1.311   1.00 83.55 164 A 1 
ATOM 1240 C CA  . THR A 1 164 ? 7.148   7.863   2.326   1.00 85.00 164 A 1 
ATOM 1241 C C   . THR A 1 164 ? 8.536   7.397   1.874   1.00 86.26 164 A 1 
ATOM 1242 O O   . THR A 1 164 ? 9.492   7.461   2.636   1.00 84.50 164 A 1 
ATOM 1243 C CB  . THR A 1 164 ? 6.291   6.655   2.717   1.00 84.11 164 A 1 
ATOM 1244 O OG1 . THR A 1 164 ? 4.984   7.053   3.056   1.00 80.92 164 A 1 
ATOM 1245 C CG2 . THR A 1 164 ? 6.841   5.921   3.929   1.00 81.43 164 A 1 
ATOM 1246 N N   . TYR A 1 165 ? 8.652   6.932   0.629   1.00 85.08 165 A 1 
ATOM 1247 C CA  . TYR A 1 165 ? 9.901   6.389   0.084   1.00 85.72 165 A 1 
ATOM 1248 C C   . TYR A 1 165 ? 10.899  7.467   -0.337  1.00 87.04 165 A 1 
ATOM 1249 O O   . TYR A 1 165 ? 12.096  7.186   -0.380  1.00 81.88 165 A 1 
ATOM 1250 C CB  . TYR A 1 165 ? 9.599   5.507   -1.133  1.00 84.68 165 A 1 
ATOM 1251 C CG  . TYR A 1 165 ? 9.116   4.106   -0.846  1.00 86.14 165 A 1 
ATOM 1252 C CD1 . TYR A 1 165 ? 9.871   3.014   -1.322  1.00 81.35 165 A 1 
ATOM 1253 C CD2 . TYR A 1 165 ? 7.917   3.873   -0.156  1.00 77.69 165 A 1 
ATOM 1254 C CE1 . TYR A 1 165 ? 9.421   1.702   -1.123  1.00 78.97 165 A 1 
ATOM 1255 C CE2 . TYR A 1 165 ? 7.467   2.558   0.053   1.00 79.30 165 A 1 
ATOM 1256 C CZ  . TYR A 1 165 ? 8.216   1.469   -0.442  1.00 85.15 165 A 1 
ATOM 1257 O OH  . TYR A 1 165 ? 7.767   0.201   -0.264  1.00 84.52 165 A 1 
ATOM 1258 N N   . ASP A 1 166 ? 10.425  8.660   -0.702  1.00 84.70 166 A 1 
ATOM 1259 C CA  . ASP A 1 166 ? 11.254  9.706   -1.292  1.00 83.82 166 A 1 
ATOM 1260 C C   . ASP A 1 166 ? 11.289  10.946  -0.392  1.00 83.61 166 A 1 
ATOM 1261 O O   . ASP A 1 166 ? 12.109  10.993  0.529   1.00 80.23 166 A 1 
ATOM 1262 C CB  . ASP A 1 166 ? 10.836  9.954   -2.761  1.00 80.44 166 A 1 
ATOM 1263 C CG  . ASP A 1 166 ? 10.956  8.701   -3.653  1.00 78.54 166 A 1 
ATOM 1264 O OD1 . ASP A 1 166 ? 11.993  7.993   -3.601  1.00 73.47 166 A 1 
ATOM 1265 O OD2 . ASP A 1 166 ? 10.046  8.433   -4.459  1.00 72.99 166 A 1 
ATOM 1266 N N   . ILE A 1 167 ? 10.426  11.928  -0.601  1.00 81.08 167 A 1 
ATOM 1267 C CA  . ILE A 1 167 ? 10.504  13.221  0.094   1.00 80.05 167 A 1 
ATOM 1268 C C   . ILE A 1 167 ? 10.250  13.120  1.609   1.00 81.17 167 A 1 
ATOM 1269 O O   . ILE A 1 167 ? 10.850  13.861  2.387   1.00 78.89 167 A 1 
ATOM 1270 C CB  . ILE A 1 167 ? 9.585   14.251  -0.609  1.00 76.11 167 A 1 
ATOM 1271 C CG1 . ILE A 1 167 ? 9.845   15.677  -0.089  1.00 70.09 167 A 1 
ATOM 1272 C CG2 . ILE A 1 167 ? 8.103   13.867  -0.484  1.00 66.40 167 A 1 
ATOM 1273 C CD1 . ILE A 1 167 ? 9.174   16.772  -0.924  1.00 61.72 167 A 1 
ATOM 1274 N N   . GLY A 1 168 ? 9.417   12.183  2.050   1.00 80.93 168 A 1 
ATOM 1275 C CA  . GLY A 1 168 ? 9.097   11.956  3.462   1.00 82.31 168 A 1 
ATOM 1276 C C   . GLY A 1 168 ? 10.077  11.044  4.199   1.00 85.95 168 A 1 
ATOM 1277 O O   . GLY A 1 168 ? 9.962   10.897  5.416   1.00 85.51 168 A 1 
ATOM 1278 N N   . LEU A 1 169 ? 11.051  10.436  3.512   1.00 86.45 169 A 1 
ATOM 1279 C CA  . LEU A 1 169 ? 11.943  9.430   4.101   1.00 87.67 169 A 1 
ATOM 1280 C C   . LEU A 1 169 ? 12.753  9.984   5.276   1.00 87.61 169 A 1 
ATOM 1281 O O   . LEU A 1 169 ? 12.895  9.304   6.285   1.00 86.63 169 A 1 
ATOM 1282 C CB  . LEU A 1 169 ? 12.866  8.858   3.008   1.00 87.20 169 A 1 
ATOM 1283 C CG  . LEU A 1 169 ? 13.832  7.762   3.507   1.00 86.74 169 A 1 
ATOM 1284 C CD1 . LEU A 1 169 ? 13.102  6.546   4.067   1.00 83.49 169 A 1 
ATOM 1285 C CD2 . LEU A 1 169 ? 14.718  7.292   2.358   1.00 83.55 169 A 1 
ATOM 1286 N N   . GLN A 1 170 ? 13.251  11.220  5.189   1.00 85.17 170 A 1 
ATOM 1287 C CA  . GLN A 1 170 ? 14.007  11.850  6.277   1.00 84.38 170 A 1 
ATOM 1288 C C   . GLN A 1 170 ? 13.135  12.074  7.521   1.00 84.70 170 A 1 
ATOM 1289 O O   . GLN A 1 170 ? 13.565  11.792  8.638   1.00 84.32 170 A 1 
ATOM 1290 C CB  . GLN A 1 170 ? 14.600  13.175  5.772   1.00 82.47 170 A 1 
ATOM 1291 C CG  . GLN A 1 170 ? 15.530  13.824  6.812   1.00 73.51 170 A 1 
ATOM 1292 C CD  . GLN A 1 170 ? 16.084  15.173  6.352   1.00 64.76 170 A 1 
ATOM 1293 O OE1 . GLN A 1 170 ? 15.704  15.729  5.337   1.00 59.92 170 A 1 
ATOM 1294 N NE2 . GLN A 1 170 ? 16.991  15.764  7.094   1.00 56.44 170 A 1 
ATOM 1295 N N   . SER A 1 171 ? 11.906  12.555  7.327   1.00 85.50 171 A 1 
ATOM 1296 C CA  . SER A 1 171 ? 10.934  12.754  8.409   1.00 85.20 171 A 1 
ATOM 1297 C C   . SER A 1 171 ? 10.589  11.428  9.096   1.00 86.82 171 A 1 
ATOM 1298 O O   . SER A 1 171 ? 10.619  11.343  10.323  1.00 87.24 171 A 1 
ATOM 1299 C CB  . SER A 1 171 ? 9.679   13.413  7.829   1.00 83.64 171 A 1 
ATOM 1300 O OG  . SER A 1 171 ? 8.673   13.568  8.803   1.00 72.37 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? 10.327  10.383  8.305   1.00 87.86 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? 10.066  9.028   8.792   1.00 88.18 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? 11.264  8.473   9.570   1.00 88.84 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? 11.099  8.074   10.717  1.00 89.34 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? 9.694   8.139   7.591   1.00 88.59 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? 9.524   6.648   7.940   1.00 88.58 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? 8.380   6.408   8.919   1.00 85.15 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? 9.245   5.856   6.667   1.00 86.35 172 A 1 
ATOM 1309 N N   . SER A 1 173 ? 12.451  8.499   8.974   1.00 88.96 173 A 1 
ATOM 1310 C CA  . SER A 1 173 ? 13.690  7.999   9.583   1.00 88.30 173 A 1 
ATOM 1311 C C   . SER A 1 173 ? 13.944  8.646   10.944  1.00 87.74 173 A 1 
ATOM 1312 O O   . SER A 1 173 ? 14.135  7.952   11.933  1.00 88.07 173 A 1 
ATOM 1313 C CB  . SER A 1 173 ? 14.855  8.266   8.629   1.00 88.38 173 A 1 
ATOM 1314 O OG  . SER A 1 173 ? 16.090  7.875   9.187   1.00 82.53 173 A 1 
ATOM 1315 N N   . GLY A 1 174 ? 13.848  9.978   11.023  1.00 86.30 174 A 1 
ATOM 1316 C CA  . GLY A 1 174 ? 14.045  10.691  12.283  1.00 84.80 174 A 1 
ATOM 1317 C C   . GLY A 1 174 ? 12.982  10.371  13.339  1.00 86.36 174 A 1 
ATOM 1318 O O   . GLY A 1 174 ? 13.303  10.297  14.517  1.00 87.02 174 A 1 
ATOM 1319 N N   . ALA A 1 175 ? 11.711  10.175  12.954  1.00 87.98 175 A 1 
ATOM 1320 C CA  . ALA A 1 175 ? 10.659  9.809   13.905  1.00 87.21 175 A 1 
ATOM 1321 C C   . ALA A 1 175 ? 10.840  8.382   14.454  1.00 88.26 175 A 1 
ATOM 1322 O O   . ALA A 1 175 ? 10.642  8.164   15.650  1.00 88.77 175 A 1 
ATOM 1323 C CB  . ALA A 1 175 ? 9.300   9.972   13.222  1.00 87.60 175 A 1 
ATOM 1324 N N   . MET A 1 176 ? 11.238  7.441   13.597  1.00 91.14 176 A 1 
ATOM 1325 C CA  . MET A 1 176 ? 11.495  6.054   13.980  1.00 89.77 176 A 1 
ATOM 1326 C C   . MET A 1 176 ? 12.723  5.952   14.891  1.00 89.48 176 A 1 
ATOM 1327 O O   . MET A 1 176 ? 12.630  5.373   15.966  1.00 86.81 176 A 1 
ATOM 1328 C CB  . MET A 1 176 ? 11.665  5.183   12.727  1.00 89.87 176 A 1 
ATOM 1329 C CG  . MET A 1 176 ? 10.390  5.072   11.876  1.00 89.38 176 A 1 
ATOM 1330 S SD  . MET A 1 176 ? 8.936   4.319   12.654  1.00 89.15 176 A 1 
ATOM 1331 C CE  . MET A 1 176 ? 7.801   5.717   12.682  1.00 80.88 176 A 1 
ATOM 1332 N N   . GLU A 1 177 ? 13.838  6.582   14.532  1.00 89.22 177 A 1 
ATOM 1333 C CA  . GLU A 1 177 ? 15.088  6.551   15.310  1.00 87.42 177 A 1 
ATOM 1334 C C   . GLU A 1 177 ? 14.921  7.164   16.710  1.00 86.82 177 A 1 
ATOM 1335 O O   . GLU A 1 177 ? 15.393  6.602   17.690  1.00 84.00 177 A 1 
ATOM 1336 C CB  . GLU A 1 177 ? 16.174  7.255   14.484  1.00 85.50 177 A 1 
ATOM 1337 C CG  . GLU A 1 177 ? 17.558  7.333   15.157  1.00 77.55 177 A 1 
ATOM 1338 C CD  . GLU A 1 177 ? 17.735  8.501   16.138  1.00 71.92 177 A 1 
ATOM 1339 O OE1 . GLU A 1 177 ? 18.587  8.383   17.038  1.00 66.01 177 A 1 
ATOM 1340 O OE2 . GLU A 1 177 ? 17.032  9.524   15.974  1.00 68.89 177 A 1 
ATOM 1341 N N   . ARG A 1 178 ? 14.177  8.270   16.845  1.00 90.50 178 A 1 
ATOM 1342 C CA  . ARG A 1 178 ? 13.958  8.929   18.148  1.00 88.95 178 A 1 
ATOM 1343 C C   . ARG A 1 178 ? 12.995  8.187   19.088  1.00 89.42 178 A 1 
ATOM 1344 O O   . ARG A 1 178 ? 12.697  8.699   20.167  1.00 85.88 178 A 1 
ATOM 1345 C CB  . ARG A 1 178 ? 13.527  10.383  17.940  1.00 88.09 178 A 1 
ATOM 1346 C CG  . ARG A 1 178 ? 14.687  11.262  17.441  1.00 84.11 178 A 1 
ATOM 1347 C CD  . ARG A 1 178 ? 14.271  12.739  17.423  1.00 79.55 178 A 1 
ATOM 1348 N NE  . ARG A 1 178 ? 13.166  12.982  16.465  1.00 73.22 178 A 1 
ATOM 1349 C CZ  . ARG A 1 178 ? 13.284  13.318  15.199  1.00 66.83 178 A 1 
ATOM 1350 N NH1 . ARG A 1 178 ? 14.443  13.523  14.651  1.00 60.49 178 A 1 
ATOM 1351 N NH2 . ARG A 1 178 ? 12.224  13.449  14.455  1.00 58.59 178 A 1 
ATOM 1352 N N   . GLY A 1 179 ? 12.472  7.028   18.706  1.00 89.34 179 A 1 
ATOM 1353 C CA  . GLY A 1 179 ? 11.675  6.180   19.588  1.00 88.46 179 A 1 
ATOM 1354 C C   . GLY A 1 179 ? 10.279  6.722   19.916  1.00 89.95 179 A 1 
ATOM 1355 O O   . GLY A 1 179 ? 9.719   6.416   20.965  1.00 86.99 179 A 1 
ATOM 1356 N N   . HIS A 1 180 ? 9.690   7.542   19.045  1.00 91.67 180 A 1 
ATOM 1357 C CA  . HIS A 1 180 ? 8.327   8.033   19.256  1.00 91.45 180 A 1 
ATOM 1358 C C   . HIS A 1 180 ? 7.316   6.887   19.221  1.00 92.41 180 A 1 
ATOM 1359 O O   . HIS A 1 180 ? 7.304   6.092   18.283  1.00 91.31 180 A 1 
ATOM 1360 C CB  . HIS A 1 180 ? 7.968   9.094   18.213  1.00 90.50 180 A 1 
ATOM 1361 C CG  . HIS A 1 180 ? 8.757   10.361  18.380  1.00 90.14 180 A 1 
ATOM 1362 N ND1 . HIS A 1 180 ? 8.550   11.316  19.350  1.00 80.24 180 A 1 
ATOM 1363 C CD2 . HIS A 1 180 ? 9.806   10.781  17.610  1.00 81.36 180 A 1 
ATOM 1364 C CE1 . HIS A 1 180 ? 9.458   12.291  19.164  1.00 82.30 180 A 1 
ATOM 1365 N NE2 . HIS A 1 180 ? 10.239  12.006  18.112  1.00 82.78 180 A 1 
ATOM 1366 N N   . ARG A 1 181 ? 6.412   6.825   20.212  1.00 94.15 181 A 1 
ATOM 1367 C CA  . ARG A 1 181 ? 5.363   5.798   20.279  1.00 94.56 181 A 1 
ATOM 1368 C C   . ARG A 1 181 ? 4.264   6.080   19.255  1.00 95.23 181 A 1 
ATOM 1369 O O   . ARG A 1 181 ? 3.222   6.657   19.576  1.00 93.85 181 A 1 
ATOM 1370 C CB  . ARG A 1 181 ? 4.838   5.681   21.711  1.00 93.05 181 A 1 
ATOM 1371 C CG  . ARG A 1 181 ? 3.988   4.416   21.871  1.00 88.48 181 A 1 
ATOM 1372 C CD  . ARG A 1 181 ? 3.414   4.360   23.285  1.00 85.27 181 A 1 
ATOM 1373 N NE  . ARG A 1 181 ? 2.691   3.102   23.510  1.00 77.45 181 A 1 
ATOM 1374 C CZ  . ARG A 1 181 ? 2.116   2.734   24.639  1.00 71.89 181 A 1 
ATOM 1375 N NH1 . ARG A 1 181 ? 2.052   3.523   25.679  1.00 67.31 181 A 1 
ATOM 1376 N NH2 . ARG A 1 181 ? 1.610   1.540   24.749  1.00 61.23 181 A 1 
ATOM 1377 N N   . MET A 1 182 ? 4.502   5.691   18.021  1.00 95.29 182 A 1 
ATOM 1378 C CA  . MET A 1 182 ? 3.604   5.905   16.894  1.00 95.59 182 A 1 
ATOM 1379 C C   . MET A 1 182 ? 3.653   4.751   15.894  1.00 96.35 182 A 1 
ATOM 1380 O O   . MET A 1 182 ? 4.702   4.150   15.670  1.00 95.39 182 A 1 
ATOM 1381 C CB  . MET A 1 182 ? 3.919   7.244   16.206  1.00 93.33 182 A 1 
ATOM 1382 C CG  . MET A 1 182 ? 5.339   7.333   15.624  1.00 90.75 182 A 1 
ATOM 1383 S SD  . MET A 1 182 ? 5.676   8.852   14.683  1.00 89.31 182 A 1 
ATOM 1384 C CE  . MET A 1 182 ? 4.768   8.474   13.166  1.00 80.61 182 A 1 
ATOM 1385 N N   . LEU A 1 183 ? 2.525   4.490   15.246  1.00 95.49 183 A 1 
ATOM 1386 C CA  . LEU A 1 183 ? 2.431   3.585   14.104  1.00 95.94 183 A 1 
ATOM 1387 C C   . LEU A 1 183 ? 2.445   4.397   12.808  1.00 95.89 183 A 1 
ATOM 1388 O O   . LEU A 1 183 ? 1.540   5.194   12.568  1.00 95.26 183 A 1 
ATOM 1389 C CB  . LEU A 1 183 ? 1.167   2.720   14.258  1.00 96.33 183 A 1 
ATOM 1390 C CG  . LEU A 1 183 ? 0.782   1.916   13.004  1.00 96.10 183 A 1 
ATOM 1391 C CD1 . LEU A 1 183 ? 1.893   0.988   12.515  1.00 93.67 183 A 1 
ATOM 1392 C CD2 . LEU A 1 183 ? -0.454  1.070   13.306  1.00 94.64 183 A 1 
ATOM 1393 N N   . TYR A 1 184 ? 3.420   4.142   11.948  1.00 95.97 184 A 1 
ATOM 1394 C CA  . TYR A 1 184 ? 3.420   4.666   10.586  1.00 95.86 184 A 1 
ATOM 1395 C C   . TYR A 1 184 ? 2.966   3.591   9.596   1.00 96.27 184 A 1 
ATOM 1396 O O   . TYR A 1 184 ? 3.544   2.507   9.526   1.00 96.07 184 A 1 
ATOM 1397 C CB  . TYR A 1 184 ? 4.796   5.230   10.233  1.00 95.12 184 A 1 
ATOM 1398 C CG  . TYR A 1 184 ? 4.793   6.091   8.981   1.00 94.59 184 A 1 
ATOM 1399 C CD1 . TYR A 1 184 ? 4.628   5.514   7.707   1.00 92.97 184 A 1 
ATOM 1400 C CD2 . TYR A 1 184 ? 4.953   7.484   9.095   1.00 93.29 184 A 1 
ATOM 1401 C CE1 . TYR A 1 184 ? 4.618   6.324   6.557   1.00 92.30 184 A 1 
ATOM 1402 C CE2 . TYR A 1 184 ? 4.954   8.299   7.947   1.00 91.90 184 A 1 
ATOM 1403 C CZ  . TYR A 1 184 ? 4.790   7.719   6.676   1.00 92.29 184 A 1 
ATOM 1404 O OH  . TYR A 1 184 ? 4.807   8.504   5.570   1.00 90.88 184 A 1 
ATOM 1405 N N   . ILE A 1 185 ? 1.953   3.896   8.786   1.00 95.56 185 A 1 
ATOM 1406 C CA  . ILE A 1 185 ? 1.445   3.018   7.729   1.00 95.46 185 A 1 
ATOM 1407 C C   . ILE A 1 185 ? 1.723   3.654   6.367   1.00 94.43 185 A 1 
ATOM 1408 O O   . ILE A 1 185 ? 1.123   4.667   6.003   1.00 93.20 185 A 1 
ATOM 1409 C CB  . ILE A 1 185 ? -0.050  2.691   7.936   1.00 96.00 185 A 1 
ATOM 1410 C CG1 . ILE A 1 185 ? -0.254  2.047   9.328   1.00 94.96 185 A 1 
ATOM 1411 C CG2 . ILE A 1 185 ? -0.551  1.769   6.809   1.00 95.24 185 A 1 
ATOM 1412 C CD1 . ILE A 1 185 ? -1.694  1.644   9.636   1.00 92.46 185 A 1 
ATOM 1413 N N   . CYS A 1 186 ? 2.597   3.022   5.591   1.00 94.02 186 A 1 
ATOM 1414 C CA  . CYS A 1 186 ? 2.784   3.339   4.183   1.00 93.76 186 A 1 
ATOM 1415 C C   . CYS A 1 186 ? 1.786   2.537   3.345   1.00 93.75 186 A 1 
ATOM 1416 O O   . CYS A 1 186 ? 1.938   1.319   3.205   1.00 93.52 186 A 1 
ATOM 1417 C CB  . CYS A 1 186 ? 4.239   3.055   3.792   1.00 93.65 186 A 1 
ATOM 1418 S SG  . CYS A 1 186 ? 4.475   3.461   2.040   1.00 91.90 186 A 1 
ATOM 1419 N N   . TYR A 1 187 ? 0.792   3.190   2.757   1.00 92.71 187 A 1 
ATOM 1420 C CA  . TYR A 1 187 ? -0.056  2.580   1.731   1.00 92.08 187 A 1 
ATOM 1421 C C   . TYR A 1 187 ? 0.656   2.676   0.380   1.00 91.62 187 A 1 
ATOM 1422 O O   . TYR A 1 187 ? 0.647   3.690   -0.315  1.00 88.67 187 A 1 
ATOM 1423 C CB  . TYR A 1 187 ? -1.494  3.141   1.760   1.00 90.95 187 A 1 
ATOM 1424 C CG  . TYR A 1 187 ? -1.627  4.628   1.543   1.00 90.36 187 A 1 
ATOM 1425 C CD1 . TYR A 1 187 ? -1.586  5.508   2.642   1.00 87.48 187 A 1 
ATOM 1426 C CD2 . TYR A 1 187 ? -1.801  5.143   0.242   1.00 87.91 187 A 1 
ATOM 1427 C CE1 . TYR A 1 187 ? -1.694  6.891   2.446   1.00 85.68 187 A 1 
ATOM 1428 C CE2 . TYR A 1 187 ? -1.905  6.532   0.042   1.00 85.39 187 A 1 
ATOM 1429 C CZ  . TYR A 1 187 ? -1.845  7.410   1.142   1.00 87.39 187 A 1 
ATOM 1430 O OH  . TYR A 1 187 ? -1.925  8.754   0.945   1.00 85.31 187 A 1 
ATOM 1431 N N   . ASN A 1 188 ? 1.335   1.589   0.031   1.00 91.81 188 A 1 
ATOM 1432 C CA  . ASN A 1 188 ? 2.228   1.524   -1.114  1.00 92.02 188 A 1 
ATOM 1433 C C   . ASN A 1 188 ? 1.456   1.204   -2.400  1.00 91.36 188 A 1 
ATOM 1434 O O   . ASN A 1 188 ? 1.129   0.050   -2.674  1.00 89.29 188 A 1 
ATOM 1435 C CB  . ASN A 1 188 ? 3.337   0.518   -0.795  1.00 91.07 188 A 1 
ATOM 1436 C CG  . ASN A 1 188 ? 4.383   0.446   -1.883  1.00 89.42 188 A 1 
ATOM 1437 O OD1 . ASN A 1 188 ? 4.263   1.004   -2.962  1.00 81.85 188 A 1 
ATOM 1438 N ND2 . ASN A 1 188 ? 5.465   -0.238  -1.632  1.00 82.54 188 A 1 
ATOM 1439 N N   . ASN A 1 189 ? 1.172   2.224   -3.183  1.00 88.79 189 A 1 
ATOM 1440 C CA  . ASN A 1 189 ? 0.537   2.117   -4.495  1.00 87.56 189 A 1 
ATOM 1441 C C   . ASN A 1 189 ? 1.537   2.221   -5.667  1.00 87.48 189 A 1 
ATOM 1442 O O   . ASN A 1 189 ? 1.127   2.197   -6.823  1.00 81.25 189 A 1 
ATOM 1443 C CB  . ASN A 1 189 ? -0.638  3.110   -4.558  1.00 82.82 189 A 1 
ATOM 1444 C CG  . ASN A 1 189 ? -0.215  4.568   -4.576  1.00 77.85 189 A 1 
ATOM 1445 O OD1 . ASN A 1 189 ? 0.823   4.942   -5.070  1.00 66.27 189 A 1 
ATOM 1446 N ND2 . ASN A 1 189 ? -1.030  5.455   -4.066  1.00 70.91 189 A 1 
ATOM 1447 N N   . GLU A 1 190 ? 2.814   2.307   -5.349  1.00 84.79 190 A 1 
ATOM 1448 C CA  . GLU A 1 190 ? 3.959   2.301   -6.271  1.00 84.72 190 A 1 
ATOM 1449 C C   . GLU A 1 190 ? 3.994   3.461   -7.291  1.00 84.84 190 A 1 
ATOM 1450 O O   . GLU A 1 190 ? 4.626   3.339   -8.348  1.00 80.34 190 A 1 
ATOM 1451 C CB  . GLU A 1 190 ? 4.133   0.921   -6.917  1.00 83.48 190 A 1 
ATOM 1452 C CG  . GLU A 1 190 ? 4.202   -0.246  -5.914  1.00 83.29 190 A 1 
ATOM 1453 C CD  . GLU A 1 190 ? 4.480   -1.571  -6.624  1.00 82.03 190 A 1 
ATOM 1454 O OE1 . GLU A 1 190 ? 5.195   -2.429  -6.070  1.00 74.04 190 A 1 
ATOM 1455 O OE2 . GLU A 1 190 ? 4.010   -1.743  -7.775  1.00 79.82 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? 3.321   4.587   -6.985  1.00 83.54 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? 3.339   5.786   -7.820  1.00 81.43 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? 2.913   7.062   -7.070  1.00 81.33 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? 2.011   7.052   -6.236  1.00 77.54 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? 2.408   5.563   -9.020  1.00 77.34 191 A 1 
ATOM 1461 N N   . TYR A 1 192 ? 3.479   8.207   -7.465  1.00 78.14 192 A 1 
ATOM 1462 C CA  . TYR A 1 192 ? 2.904   9.509   -7.124  1.00 77.33 192 A 1 
ATOM 1463 C C   . TYR A 1 192 ? 1.611   9.731   -7.914  1.00 77.66 192 A 1 
ATOM 1464 O O   . TYR A 1 192 ? 1.616   9.675   -9.142  1.00 71.86 192 A 1 
ATOM 1465 C CB  . TYR A 1 192 ? 3.885   10.639  -7.439  1.00 72.23 192 A 1 
ATOM 1466 C CG  . TYR A 1 192 ? 5.072   10.748  -6.518  1.00 67.08 192 A 1 
ATOM 1467 C CD1 . TYR A 1 192 ? 4.975   11.526  -5.348  1.00 60.04 192 A 1 
ATOM 1468 C CD2 . TYR A 1 192 ? 6.290   10.126  -6.852  1.00 59.25 192 A 1 
ATOM 1469 C CE1 . TYR A 1 192 ? 6.092   11.670  -4.508  1.00 55.29 192 A 1 
ATOM 1470 C CE2 . TYR A 1 192 ? 7.405   10.263  -6.005  1.00 55.03 192 A 1 
ATOM 1471 C CZ  . TYR A 1 192 ? 7.309   11.034  -4.833  1.00 53.68 192 A 1 
ATOM 1472 O OH  . TYR A 1 192 ? 8.380   11.156  -4.011  1.00 49.15 192 A 1 
ATOM 1473 N N   . MET A 1 193 ? 0.512   10.031  -7.220  1.00 69.07 193 A 1 
ATOM 1474 C CA  . MET A 1 193 ? -0.811  10.168  -7.837  1.00 66.56 193 A 1 
ATOM 1475 C C   . MET A 1 193 ? -1.337  11.610  -7.892  1.00 65.26 193 A 1 
ATOM 1476 O O   . MET A 1 193 ? -2.305  11.865  -8.606  1.00 59.44 193 A 1 
ATOM 1477 C CB  . MET A 1 193 ? -1.806  9.246   -7.117  1.00 62.74 193 A 1 
ATOM 1478 C CG  . MET A 1 193 ? -1.434  7.759   -7.229  1.00 59.57 193 A 1 
ATOM 1479 S SD  . MET A 1 193 ? -1.252  7.105   -8.917  1.00 54.78 193 A 1 
ATOM 1480 C CE  . MET A 1 193 ? -2.902  7.412   -9.584  1.00 48.94 193 A 1 
ATOM 1481 N N   . ASN A 1 194 ? -0.717  12.555  -7.182  1.00 61.81 194 A 1 
ATOM 1482 C CA  . ASN A 1 194 ? -1.201  13.943  -7.106  1.00 57.98 194 A 1 
ATOM 1483 C C   . ASN A 1 194 ? -1.113  14.685  -8.449  1.00 57.04 194 A 1 
ATOM 1484 O O   . ASN A 1 194 ? -1.980  15.495  -8.772  1.00 51.40 194 A 1 
ATOM 1485 C CB  . ASN A 1 194 ? -0.406  14.694  -6.022  1.00 51.79 194 A 1 
ATOM 1486 C CG  . ASN A 1 194 ? -0.782  14.292  -4.609  1.00 47.39 194 A 1 
ATOM 1487 O OD1 . ASN A 1 194 ? -1.783  13.651  -4.362  1.00 43.37 194 A 1 
ATOM 1488 N ND2 . ASN A 1 194 ? 0.018   14.670  -3.636  1.00 42.36 194 A 1 
ATOM 1489 N N   . THR A 1 195 ? -0.081  14.420  -9.232  1.00 55.44 195 A 1 
ATOM 1490 C CA  . THR A 1 195 ? 0.222   15.107  -10.502 1.00 54.13 195 A 1 
ATOM 1491 C C   . THR A 1 195 ? 0.283   14.144  -11.695 1.00 54.82 195 A 1 
ATOM 1492 O O   . THR A 1 195 ? 0.916   14.420  -12.706 1.00 49.94 195 A 1 
ATOM 1493 C CB  . THR A 1 195 ? 1.505   15.941  -10.361 1.00 48.32 195 A 1 
ATOM 1494 O OG1 . THR A 1 195 ? 2.525   15.165  -9.772  1.00 44.97 195 A 1 
ATOM 1495 C CG2 . THR A 1 195 ? 1.308   17.146  -9.451  1.00 43.96 195 A 1 
ATOM 1496 N N   . GLY A 1 196 ? -0.382  13.005  -11.592 1.00 58.17 196 A 1 
ATOM 1497 C CA  . GLY A 1 196 ? -0.371  11.911  -12.560 1.00 57.44 196 A 1 
ATOM 1498 C C   . GLY A 1 196 ? 0.344   10.669  -12.025 1.00 60.42 196 A 1 
ATOM 1499 O O   . GLY A 1 196 ? 0.727   10.594  -10.864 1.00 56.39 196 A 1 
ATOM 1500 N N   . ILE A 1 197 ? 0.509   9.662   -12.887 1.00 69.84 197 A 1 
ATOM 1501 C CA  . ILE A 1 197 ? 1.134   8.374   -12.542 1.00 72.08 197 A 1 
ATOM 1502 C C   . ILE A 1 197 ? 2.658   8.519   -12.650 1.00 76.98 197 A 1 
ATOM 1503 O O   . ILE A 1 197 ? 3.283   8.039   -13.597 1.00 74.08 197 A 1 
ATOM 1504 C CB  . ILE A 1 197 ? 0.563   7.241   -13.417 1.00 67.04 197 A 1 
ATOM 1505 C CG1 . ILE A 1 197 ? -0.983  7.170   -13.349 1.00 62.88 197 A 1 
ATOM 1506 C CG2 . ILE A 1 197 ? 1.158   5.887   -12.988 1.00 62.29 197 A 1 
ATOM 1507 C CD1 . ILE A 1 197 ? -1.589  6.552   -14.614 1.00 57.39 197 A 1 
ATOM 1508 N N   . GLN A 1 198 ? 3.261   9.242   -11.724 1.00 71.59 198 A 1 
ATOM 1509 C CA  . GLN A 1 198 ? 4.694   9.514   -11.731 1.00 74.01 198 A 1 
ATOM 1510 C C   . GLN A 1 198 ? 5.482   8.393   -11.053 1.00 75.69 198 A 1 
ATOM 1511 O O   . GLN A 1 198 ? 4.990   7.684   -10.181 1.00 75.64 198 A 1 
ATOM 1512 C CB  . GLN A 1 198 ? 4.980   10.867  -11.074 1.00 72.51 198 A 1 
ATOM 1513 C CG  . GLN A 1 198 ? 4.328   12.032  -11.828 1.00 68.53 198 A 1 
ATOM 1514 C CD  . GLN A 1 198 ? 4.631   13.379  -11.187 1.00 63.92 198 A 1 
ATOM 1515 O OE1 . GLN A 1 198 ? 5.051   13.490  -10.050 1.00 60.34 198 A 1 
ATOM 1516 N NE2 . GLN A 1 198 ? 4.419   14.465  -11.894 1.00 56.95 198 A 1 
ATOM 1517 N N   . ARG A 1 199 ? 6.741   8.238   -11.452 1.00 79.81 199 A 1 
ATOM 1518 C CA  . ARG A 1 199 ? 7.683   7.309   -10.824 1.00 78.88 199 A 1 
ATOM 1519 C C   . ARG A 1 199 ? 7.970   7.736   -9.377  1.00 79.36 199 A 1 
ATOM 1520 O O   . ARG A 1 199 ? 8.287   8.895   -9.133  1.00 76.87 199 A 1 
ATOM 1521 C CB  . ARG A 1 199 ? 8.936   7.253   -11.728 1.00 75.72 199 A 1 
ATOM 1522 C CG  . ARG A 1 199 ? 10.134  6.486   -11.163 1.00 71.62 199 A 1 
ATOM 1523 C CD  . ARG A 1 199 ? 11.121  7.439   -10.486 1.00 69.67 199 A 1 
ATOM 1524 N NE  . ARG A 1 199 ? 12.388  6.759   -10.127 1.00 65.18 199 A 1 
ATOM 1525 C CZ  . ARG A 1 199 ? 13.029  6.822   -8.968  1.00 61.58 199 A 1 
ATOM 1526 N NH1 . ARG A 1 199 ? 12.548  7.424   -7.931  1.00 55.55 199 A 1 
ATOM 1527 N NH2 . ARG A 1 199 ? 14.197  6.268   -8.833  1.00 54.59 199 A 1 
ATOM 1528 N N   . SER A 1 200 ? 7.939   6.783   -8.444  1.00 81.77 200 A 1 
ATOM 1529 C CA  . SER A 1 200 ? 8.432   6.926   -7.067  1.00 82.26 200 A 1 
ATOM 1530 C C   . SER A 1 200 ? 9.592   5.958   -6.781  1.00 84.05 200 A 1 
ATOM 1531 O O   . SER A 1 200 ? 9.949   5.108   -7.614  1.00 85.18 200 A 1 
ATOM 1532 C CB  . SER A 1 200 ? 7.275   6.716   -6.073  1.00 81.29 200 A 1 
ATOM 1533 O OG  . SER A 1 200 ? 6.997   5.339   -5.908  1.00 81.32 200 A 1 
ATOM 1534 N N   . GLY A 1 201 ? 10.201  6.054   -5.597  1.00 84.31 201 A 1 
ATOM 1535 C CA  . GLY A 1 201 ? 11.167  5.069   -5.104  1.00 83.38 201 A 1 
ATOM 1536 C C   . GLY A 1 201 ? 10.581  3.660   -4.952  1.00 85.94 201 A 1 
ATOM 1537 O O   . GLY A 1 201 ? 11.326  2.678   -5.042  1.00 87.04 201 A 1 
ATOM 1538 N N   . ALA A 1 202 ? 9.257   3.527   -4.787  1.00 87.07 202 A 1 
ATOM 1539 C CA  . ALA A 1 202 ? 8.539   2.254   -4.708  1.00 87.07 202 A 1 
ATOM 1540 C C   . ALA A 1 202 ? 8.204   1.646   -6.076  1.00 88.50 202 A 1 
ATOM 1541 O O   . ALA A 1 202 ? 7.959   0.441   -6.167  1.00 89.56 202 A 1 
ATOM 1542 C CB  . ALA A 1 202 ? 7.256   2.472   -3.908  1.00 87.91 202 A 1 
ATOM 1543 N N   . THR A 1 203 ? 8.194   2.442   -7.139  1.00 87.68 203 A 1 
ATOM 1544 C CA  . THR A 1 203 ? 7.845   1.966   -8.484  1.00 86.68 203 A 1 
ATOM 1545 C C   . THR A 1 203 ? 8.786   0.832   -8.918  1.00 87.49 203 A 1 
ATOM 1546 O O   . THR A 1 203 ? 10.008  1.020   -8.871  1.00 89.94 203 A 1 
ATOM 1547 C CB  . THR A 1 203 ? 7.896   3.118   -9.497  1.00 87.51 203 A 1 
ATOM 1548 O OG1 . THR A 1 203 ? 7.024   4.147   -9.110  1.00 85.20 203 A 1 
ATOM 1549 C CG2 . THR A 1 203 ? 7.484   2.695   -10.904 1.00 85.46 203 A 1 
ATOM 1550 N N   . PRO A 1 204 ? 8.280   -0.329  -9.367  1.00 91.93 204 A 1 
ATOM 1551 C CA  . PRO A 1 204 ? 9.120   -1.446  -9.789  1.00 91.45 204 A 1 
ATOM 1552 C C   . PRO A 1 204 ? 9.905   -1.170  -11.075 1.00 92.52 204 A 1 
ATOM 1553 O O   . PRO A 1 204 ? 9.511   -0.348  -11.904 1.00 92.85 204 A 1 
ATOM 1554 C CB  . PRO A 1 204 ? 8.176   -2.644  -9.963  1.00 90.23 204 A 1 
ATOM 1555 C CG  . PRO A 1 204 ? 6.962   -2.271  -9.118  1.00 90.44 204 A 1 
ATOM 1556 C CD  . PRO A 1 204 ? 6.895   -0.755  -9.274  1.00 93.78 204 A 1 
ATOM 1557 N N   . ARG A 1 205 ? 11.000  -1.916  -11.274 1.00 93.79 205 A 1 
ATOM 1558 C CA  . ARG A 1 205 ? 11.726  -1.963  -12.551 1.00 93.86 205 A 1 
ATOM 1559 C C   . ARG A 1 205 ? 10.774  -2.341  -13.691 1.00 94.42 205 A 1 
ATOM 1560 O O   . ARG A 1 205 ? 9.921   -3.209  -13.532 1.00 93.42 205 A 1 
ATOM 1561 C CB  . ARG A 1 205 ? 12.893  -2.964  -12.446 1.00 93.62 205 A 1 
ATOM 1562 C CG  . ARG A 1 205 ? 13.677  -3.103  -13.755 1.00 94.54 205 A 1 
ATOM 1563 C CD  . ARG A 1 205 ? 14.774  -4.176  -13.668 1.00 92.76 205 A 1 
ATOM 1564 N NE  . ARG A 1 205 ? 15.852  -3.801  -12.735 1.00 88.51 205 A 1 
ATOM 1565 C CZ  . ARG A 1 205 ? 16.939  -3.115  -13.007 1.00 86.60 205 A 1 
ATOM 1566 N NH1 . ARG A 1 205 ? 17.213  -2.663  -14.197 1.00 79.21 205 A 1 
ATOM 1567 N NH2 . ARG A 1 205 ? 17.788  -2.865  -12.063 1.00 78.41 205 A 1 
ATOM 1568 N N   . GLY A 1 206 ? 10.946  -1.698  -14.830 1.00 90.73 206 A 1 
ATOM 1569 C CA  . GLY A 1 206 ? 10.152  -1.947  -16.032 1.00 90.27 206 A 1 
ATOM 1570 C C   . GLY A 1 206 ? 8.746   -1.339  -16.014 1.00 93.09 206 A 1 
ATOM 1571 O O   . GLY A 1 206 ? 8.070   -1.382  -17.034 1.00 92.51 206 A 1 
ATOM 1572 N N   . ALA A 1 207 ? 8.291   -0.750  -14.905 1.00 90.63 207 A 1 
ATOM 1573 C CA  . ALA A 1 207 ? 6.980   -0.108  -14.875 1.00 89.48 207 A 1 
ATOM 1574 C C   . ALA A 1 207 ? 6.967   1.173   -15.725 1.00 88.90 207 A 1 
ATOM 1575 O O   . ALA A 1 207 ? 7.811   2.060   -15.555 1.00 90.32 207 A 1 
ATOM 1576 C CB  . ALA A 1 207 ? 6.567   0.167   -13.427 1.00 90.89 207 A 1 
ATOM 1577 N N   . HIS A 1 208 ? 5.979   1.276   -16.605 1.00 92.78 208 A 1 
ATOM 1578 C CA  . HIS A 1 208 ? 5.675   2.508   -17.327 1.00 91.19 208 A 1 
ATOM 1579 C C   . HIS A 1 208 ? 5.018   3.523   -16.385 1.00 90.66 208 A 1 
ATOM 1580 O O   . HIS A 1 208 ? 4.022   3.211   -15.726 1.00 89.82 208 A 1 
ATOM 1581 C CB  . HIS A 1 208 ? 4.769   2.191   -18.525 1.00 90.96 208 A 1 
ATOM 1582 C CG  . HIS A 1 208 ? 4.277   3.426   -19.240 1.00 90.81 208 A 1 
ATOM 1583 N ND1 . HIS A 1 208 ? 4.962   4.143   -20.194 1.00 82.48 208 A 1 
ATOM 1584 C CD2 . HIS A 1 208 ? 3.089   4.081   -19.035 1.00 82.83 208 A 1 
ATOM 1585 C CE1 . HIS A 1 208 ? 4.213   5.201   -20.549 1.00 83.85 208 A 1 
ATOM 1586 N NE2 . HIS A 1 208 ? 3.062   5.202   -19.869 1.00 85.23 208 A 1 
ATOM 1587 N N   . THR A 1 209 ? 5.541   4.747   -16.356 1.00 88.76 209 A 1 
ATOM 1588 C CA  . THR A 1 209 ? 4.958   5.904   -15.661 1.00 87.60 209 A 1 
ATOM 1589 C C   . THR A 1 209 ? 5.101   7.150   -16.531 1.00 87.36 209 A 1 
ATOM 1590 O O   . THR A 1 209 ? 5.843   7.145   -17.515 1.00 86.70 209 A 1 
ATOM 1591 C CB  . THR A 1 209 ? 5.613   6.153   -14.290 1.00 87.23 209 A 1 
ATOM 1592 O OG1 . THR A 1 209 ? 6.925   6.637   -14.455 1.00 84.15 209 A 1 
ATOM 1593 C CG2 . THR A 1 209 ? 5.685   4.924   -13.389 1.00 83.90 209 A 1 
ATOM 1594 N N   . THR A 1 210 ? 4.432   8.248   -16.172 1.00 86.40 210 A 1 
ATOM 1595 C CA  . THR A 1 210 ? 4.538   9.516   -16.920 1.00 84.25 210 A 1 
ATOM 1596 C C   . THR A 1 210 ? 5.941   10.130  -16.877 1.00 83.87 210 A 1 
ATOM 1597 O O   . THR A 1 210 ? 6.334   10.816  -17.814 1.00 82.13 210 A 1 
ATOM 1598 C CB  . THR A 1 210 ? 3.528   10.550  -16.408 1.00 82.47 210 A 1 
ATOM 1599 O OG1 . THR A 1 210 ? 3.655   10.718  -15.014 1.00 78.07 210 A 1 
ATOM 1600 C CG2 . THR A 1 210 ? 2.086   10.128  -16.686 1.00 75.97 210 A 1 
ATOM 1601 N N   . THR A 1 211 ? 6.716   9.861   -15.820 1.00 84.95 211 A 1 
ATOM 1602 C CA  . THR A 1 211 ? 8.090   10.371  -15.638 1.00 83.88 211 A 1 
ATOM 1603 C C   . THR A 1 211 ? 9.181   9.312   -15.864 1.00 84.79 211 A 1 
ATOM 1604 O O   . THR A 1 211 ? 10.365  9.624   -15.805 1.00 83.52 211 A 1 
ATOM 1605 C CB  . THR A 1 211 ? 8.255   11.019  -14.261 1.00 81.41 211 A 1 
ATOM 1606 O OG1 . THR A 1 211 ? 7.892   10.101  -13.249 1.00 78.96 211 A 1 
ATOM 1607 C CG2 . THR A 1 211 ? 7.379   12.256  -14.110 1.00 76.89 211 A 1 
ATOM 1608 N N   . ALA A 1 212 ? 8.800   8.063   -16.139 1.00 86.57 212 A 1 
ATOM 1609 C CA  . ALA A 1 212 ? 9.669   6.993   -16.628 1.00 87.65 212 A 1 
ATOM 1610 C C   . ALA A 1 212 ? 8.910   6.194   -17.707 1.00 89.21 212 A 1 
ATOM 1611 O O   . ALA A 1 212 ? 8.492   5.057   -17.464 1.00 89.23 212 A 1 
ATOM 1612 C CB  . ALA A 1 212 ? 10.144  6.142   -15.440 1.00 87.53 212 A 1 
ATOM 1613 N N   . PRO A 1 213 ? 8.653   6.800   -18.876 1.00 87.80 213 A 1 
ATOM 1614 C CA  . PRO A 1 213 ? 7.820   6.195   -19.907 1.00 87.84 213 A 1 
ATOM 1615 C C   . PRO A 1 213 ? 8.530   5.019   -20.587 1.00 88.66 213 A 1 
ATOM 1616 O O   . PRO A 1 213 ? 9.740   5.034   -20.805 1.00 89.55 213 A 1 
ATOM 1617 C CB  . PRO A 1 213 ? 7.501   7.329   -20.885 1.00 86.81 213 A 1 
ATOM 1618 C CG  . PRO A 1 213 ? 8.709   8.254   -20.759 1.00 87.46 213 A 1 
ATOM 1619 C CD  . PRO A 1 213 ? 9.077   8.139   -19.288 1.00 90.79 213 A 1 
ATOM 1620 N N   . ALA A 1 214 ? 7.752   4.003   -20.966 1.00 90.68 214 A 1 
ATOM 1621 C CA  . ALA A 1 214 ? 8.234   2.947   -21.845 1.00 90.80 214 A 1 
ATOM 1622 C C   . ALA A 1 214 ? 8.245   3.448   -23.295 1.00 90.32 214 A 1 
ATOM 1623 O O   . ALA A 1 214 ? 7.198   3.812   -23.841 1.00 87.88 214 A 1 
ATOM 1624 C CB  . ALA A 1 214 ? 7.367   1.702   -21.661 1.00 91.21 214 A 1 
ATOM 1625 N N   . GLY A 1 215 ? 9.412   3.448   -23.923 1.00 92.52 215 A 1 
ATOM 1626 C CA  . GLY A 1 215 ? 9.632   3.922   -25.287 1.00 91.42 215 A 1 
ATOM 1627 C C   . GLY A 1 215 ? 10.477  2.960   -26.121 1.00 91.83 215 A 1 
ATOM 1628 O O   . GLY A 1 215 ? 10.509  1.758   -25.864 1.00 89.86 215 A 1 
ATOM 1629 N N   . LYS A 1 216 ? 11.154  3.477   -27.144 1.00 91.72 216 A 1 
ATOM 1630 C CA  . LYS A 1 216 ? 12.078  2.682   -27.979 1.00 90.04 216 A 1 
ATOM 1631 C C   . LYS A 1 216 ? 13.413  2.418   -27.273 1.00 91.12 216 A 1 
ATOM 1632 O O   . LYS A 1 216 ? 13.943  1.329   -27.391 1.00 88.20 216 A 1 
ATOM 1633 C CB  . LYS A 1 216 ? 12.320  3.370   -29.335 1.00 88.90 216 A 1 
ATOM 1634 C CG  . LYS A 1 216 ? 11.070  3.384   -30.230 1.00 82.66 216 A 1 
ATOM 1635 C CD  . LYS A 1 216 ? 11.414  3.966   -31.611 1.00 76.84 216 A 1 
ATOM 1636 C CE  . LYS A 1 216 ? 10.191  3.954   -32.543 1.00 71.03 216 A 1 
ATOM 1637 N NZ  . LYS A 1 216 ? 10.529  4.453   -33.902 1.00 60.60 216 A 1 
ATOM 1638 N N   . VAL A 1 217 ? 13.917  3.413   -26.539 1.00 93.58 217 A 1 
ATOM 1639 C CA  . VAL A 1 217 ? 15.223  3.352   -25.858 1.00 92.79 217 A 1 
ATOM 1640 C C   . VAL A 1 217 ? 15.057  2.847   -24.424 1.00 93.20 217 A 1 
ATOM 1641 O O   . VAL A 1 217 ? 15.680  1.866   -24.035 1.00 91.22 217 A 1 
ATOM 1642 C CB  . VAL A 1 217 ? 15.923  4.730   -25.884 1.00 91.86 217 A 1 
ATOM 1643 C CG1 . VAL A 1 217 ? 17.307  4.675   -25.228 1.00 88.10 217 A 1 
ATOM 1644 C CG2 . VAL A 1 217 ? 16.095  5.239   -27.323 1.00 88.22 217 A 1 
ATOM 1645 N N   . HIS A 1 218 ? 14.173  3.476   -23.651 1.00 93.69 218 A 1 
ATOM 1646 C CA  . HIS A 1 218 ? 13.907  3.093   -22.268 1.00 92.99 218 A 1 
ATOM 1647 C C   . HIS A 1 218 ? 12.621  2.268   -22.170 1.00 93.71 218 A 1 
ATOM 1648 O O   . HIS A 1 218 ? 11.608  2.595   -22.794 1.00 92.06 218 A 1 
ATOM 1649 C CB  . HIS A 1 218 ? 13.848  4.341   -21.383 1.00 91.90 218 A 1 
ATOM 1650 C CG  . HIS A 1 218 ? 15.120  5.154   -21.428 1.00 90.66 218 A 1 
ATOM 1651 N ND1 . HIS A 1 218 ? 16.315  4.828   -20.834 1.00 79.89 218 A 1 
ATOM 1652 C CD2 . HIS A 1 218 ? 15.311  6.331   -22.105 1.00 81.32 218 A 1 
ATOM 1653 C CE1 . HIS A 1 218 ? 17.202  5.788   -21.145 1.00 82.94 218 A 1 
ATOM 1654 N NE2 . HIS A 1 218 ? 16.637  6.728   -21.919 1.00 84.22 218 A 1 
ATOM 1655 N N   . GLN A 1 219 ? 12.643  1.214   -21.364 1.00 94.72 219 A 1 
ATOM 1656 C CA  . GLN A 1 219 ? 11.529  0.283   -21.167 1.00 95.21 219 A 1 
ATOM 1657 C C   . GLN A 1 219 ? 10.868  0.489   -19.797 1.00 95.57 219 A 1 
ATOM 1658 O O   . GLN A 1 219 ? 10.732  -0.440  -18.998 1.00 93.04 219 A 1 
ATOM 1659 C CB  . GLN A 1 219 ? 12.007  -1.164  -21.411 1.00 94.47 219 A 1 
ATOM 1660 C CG  . GLN A 1 219 ? 12.560  -1.391  -22.828 1.00 93.16 219 A 1 
ATOM 1661 C CD  . GLN A 1 219 ? 11.550  -1.078  -23.924 1.00 93.68 219 A 1 
ATOM 1662 O OE1 . GLN A 1 219 ? 10.385  -1.429  -23.862 1.00 86.11 219 A 1 
ATOM 1663 N NE2 . GLN A 1 219 ? 11.958  -0.410  -24.982 1.00 85.19 219 A 1 
ATOM 1664 N N   . GLY A 1 220 ? 10.469  1.734   -19.501 1.00 92.02 220 A 1 
ATOM 1665 C CA  . GLY A 1 220 ? 9.963   2.146   -18.196 1.00 91.46 220 A 1 
ATOM 1666 C C   . GLY A 1 220 ? 11.092  2.419   -17.193 1.00 92.35 220 A 1 
ATOM 1667 O O   . GLY A 1 220 ? 12.226  2.715   -17.567 1.00 90.91 220 A 1 
ATOM 1668 N N   . LYS A 1 221 ? 10.791  2.333   -15.900 1.00 90.86 221 A 1 
ATOM 1669 C CA  . LYS A 1 221 ? 11.787  2.586   -14.840 1.00 90.65 221 A 1 
ATOM 1670 C C   . LYS A 1 221 ? 12.922  1.550   -14.887 1.00 90.79 221 A 1 
ATOM 1671 O O   . LYS A 1 221 ? 12.686  0.357   -14.760 1.00 91.83 221 A 1 
ATOM 1672 C CB  . LYS A 1 221 ? 11.090  2.611   -13.472 1.00 90.84 221 A 1 
ATOM 1673 C CG  . LYS A 1 221 ? 12.082  2.960   -12.346 1.00 91.08 221 A 1 
ATOM 1674 C CD  . LYS A 1 221 ? 11.416  2.871   -10.969 1.00 88.61 221 A 1 
ATOM 1675 C CE  . LYS A 1 221 ? 12.467  3.038   -9.866  1.00 86.55 221 A 1 
ATOM 1676 N NZ  . LYS A 1 221 ? 11.919  2.692   -8.531  1.00 83.78 221 A 1 
ATOM 1677 N N   . GLU A 1 222 ? 14.161  2.016   -14.975 1.00 92.03 222 A 1 
ATOM 1678 C CA  . GLU A 1 222 ? 15.333  1.129   -15.081 1.00 91.98 222 A 1 
ATOM 1679 C C   . GLU A 1 222 ? 15.843  0.625   -13.726 1.00 92.60 222 A 1 
ATOM 1680 O O   . GLU A 1 222 ? 16.396  -0.470  -13.627 1.00 90.82 222 A 1 
ATOM 1681 C CB  . GLU A 1 222 ? 16.462  1.871   -15.790 1.00 91.24 222 A 1 
ATOM 1682 C CG  . GLU A 1 222 ? 16.081  2.226   -17.234 1.00 86.60 222 A 1 
ATOM 1683 C CD  . GLU A 1 222 ? 17.226  2.929   -17.967 1.00 83.40 222 A 1 
ATOM 1684 O OE1 . GLU A 1 222 ? 17.188  2.902   -19.213 1.00 73.44 222 A 1 
ATOM 1685 O OE2 . GLU A 1 222 ? 18.089  3.515   -17.280 1.00 75.17 222 A 1 
ATOM 1686 N N   . GLN A 1 223 ? 15.643  1.390   -12.651 1.00 91.64 223 A 1 
ATOM 1687 C CA  . GLN A 1 223 ? 16.137  1.051   -11.323 1.00 90.30 223 A 1 
ATOM 1688 C C   . GLN A 1 223 ? 15.178  0.107   -10.595 1.00 90.29 223 A 1 
ATOM 1689 O O   . GLN A 1 223 ? 13.957  0.182   -10.754 1.00 90.38 223 A 1 
ATOM 1690 C CB  . GLN A 1 223 ? 16.411  2.316   -10.490 1.00 90.02 223 A 1 
ATOM 1691 C CG  . GLN A 1 223 ? 17.382  3.312   -11.167 1.00 86.98 223 A 1 
ATOM 1692 C CD  . GLN A 1 223 ? 16.747  4.127   -12.294 1.00 85.00 223 A 1 
ATOM 1693 O OE1 . GLN A 1 223 ? 15.537  4.327   -12.335 1.00 78.60 223 A 1 
ATOM 1694 N NE2 . GLN A 1 223 ? 17.514  4.604   -13.245 1.00 77.77 223 A 1 
ATOM 1695 N N   . ASN A 1 224 ? 15.729  -0.741  -9.722  1.00 91.48 224 A 1 
ATOM 1696 C CA  . ASN A 1 224 ? 14.926  -1.503  -8.771  1.00 90.75 224 A 1 
ATOM 1697 C C   . ASN A 1 224 ? 14.190  -0.561  -7.811  1.00 91.41 224 A 1 
ATOM 1698 O O   . ASN A 1 224 ? 14.616  0.579   -7.578  1.00 90.85 224 A 1 
ATOM 1699 C CB  . ASN A 1 224 ? 15.813  -2.541  -8.047  1.00 89.70 224 A 1 
ATOM 1700 C CG  . ASN A 1 224 ? 16.172  -3.710  -8.955  1.00 86.06 224 A 1 
ATOM 1701 O OD1 . ASN A 1 224 ? 15.563  -3.911  -9.994  1.00 79.98 224 A 1 
ATOM 1702 N ND2 . ASN A 1 224 ? 17.150  -4.513  -8.607  1.00 79.12 224 A 1 
ATOM 1703 N N   . LYS A 1 225 ? 13.067  -1.029  -7.260  1.00 90.78 225 A 1 
ATOM 1704 C CA  . LYS A 1 225 ? 12.368  -0.309  -6.198  1.00 91.51 225 A 1 
ATOM 1705 C C   . LYS A 1 225 ? 13.238  -0.247  -4.946  1.00 91.90 225 A 1 
ATOM 1706 O O   . LYS A 1 225 ? 13.963  -1.199  -4.650  1.00 91.09 225 A 1 
ATOM 1707 C CB  . LYS A 1 225 ? 10.970  -0.904  -5.941  1.00 90.98 225 A 1 
ATOM 1708 C CG  . LYS A 1 225 ? 10.963  -2.325  -5.357  1.00 91.04 225 A 1 
ATOM 1709 C CD  . LYS A 1 225 ? 9.509   -2.806  -5.191  1.00 88.59 225 A 1 
ATOM 1710 C CE  . LYS A 1 225 ? 9.436   -4.218  -4.597  1.00 81.56 225 A 1 
ATOM 1711 N NZ  . LYS A 1 225 ? 8.023   -4.682  -4.497  1.00 75.65 225 A 1 
ATOM 1712 N N   . LYS A 1 226 ? 13.153  0.845   -4.218  1.00 92.63 226 A 1 
ATOM 1713 C CA  . LYS A 1 226 ? 13.737  0.985   -2.883  1.00 92.95 226 A 1 
ATOM 1714 C C   . LYS A 1 226 ? 13.059  -0.019  -1.946  1.00 93.37 226 A 1 
ATOM 1715 O O   . LYS A 1 226 ? 11.839  -0.180  -1.987  1.00 92.43 226 A 1 
ATOM 1716 C CB  . LYS A 1 226 ? 13.562  2.447   -2.443  1.00 91.52 226 A 1 
ATOM 1717 C CG  . LYS A 1 226 ? 14.314  2.811   -1.156  1.00 86.25 226 A 1 
ATOM 1718 C CD  . LYS A 1 226 ? 14.048  4.272   -0.733  1.00 84.98 226 A 1 
ATOM 1719 C CE  . LYS A 1 226 ? 14.566  5.315   -1.729  1.00 78.22 226 A 1 
ATOM 1720 N NZ  . LYS A 1 226 ? 14.081  6.687   -1.412  1.00 73.69 226 A 1 
ATOM 1721 N N   . ASP A 1 227 ? 13.827  -0.706  -1.114  1.00 92.46 227 A 1 
ATOM 1722 C CA  . ASP A 1 227 ? 13.288  -1.656  -0.137  1.00 93.17 227 A 1 
ATOM 1723 C C   . ASP A 1 227 ? 13.060  -0.956  1.205   1.00 93.53 227 A 1 
ATOM 1724 O O   . ASP A 1 227 ? 13.865  -1.035  2.125   1.00 92.73 227 A 1 
ATOM 1725 C CB  . ASP A 1 227 ? 14.192  -2.891  -0.045  1.00 92.83 227 A 1 
ATOM 1726 C CG  . ASP A 1 227 ? 13.448  -4.078  0.569   1.00 92.04 227 A 1 
ATOM 1727 O OD1 . ASP A 1 227 ? 12.575  -3.848  1.440   1.00 89.00 227 A 1 
ATOM 1728 O OD2 . ASP A 1 227 ? 13.722  -5.197  0.080   1.00 88.85 227 A 1 
ATOM 1729 N N   . LEU A 1 228 ? 11.967  -0.202  1.292   1.00 93.55 228 A 1 
ATOM 1730 C CA  . LEU A 1 228 ? 11.671  0.597   2.483   1.00 93.18 228 A 1 
ATOM 1731 C C   . LEU A 1 228 ? 11.445  -0.266  3.723   1.00 94.25 228 A 1 
ATOM 1732 O O   . LEU A 1 228 ? 11.809  0.154   4.813   1.00 93.95 228 A 1 
ATOM 1733 C CB  . LEU A 1 228 ? 10.456  1.497   2.216   1.00 91.84 228 A 1 
ATOM 1734 C CG  . LEU A 1 228 ? 10.146  2.467   3.371   1.00 88.25 228 A 1 
ATOM 1735 C CD1 . LEU A 1 228 ? 11.272  3.471   3.609   1.00 85.32 228 A 1 
ATOM 1736 C CD2 . LEU A 1 228 ? 8.881   3.249   3.051   1.00 85.82 228 A 1 
ATOM 1737 N N   . THR A 1 229 ? 10.887  -1.458  3.578   1.00 93.02 229 A 1 
ATOM 1738 C CA  . THR A 1 229 ? 10.684  -2.365  4.714   1.00 93.55 229 A 1 
ATOM 1739 C C   . THR A 1 229 ? 12.028  -2.751  5.334   1.00 94.18 229 A 1 
ATOM 1740 O O   . THR A 1 229 ? 12.189  -2.639  6.543   1.00 94.23 229 A 1 
ATOM 1741 C CB  . THR A 1 229 ? 9.895   -3.613  4.298   1.00 94.27 229 A 1 
ATOM 1742 O OG1 . THR A 1 229 ? 8.734   -3.247  3.585   1.00 91.52 229 A 1 
ATOM 1743 C CG2 . THR A 1 229 ? 9.436   -4.414  5.512   1.00 90.82 229 A 1 
ATOM 1744 N N   . GLN A 1 230 ? 13.028  -3.103  4.520   1.00 94.18 230 A 1 
ATOM 1745 C CA  . GLN A 1 230 ? 14.379  -3.391  5.017   1.00 93.49 230 A 1 
ATOM 1746 C C   . GLN A 1 230 ? 15.076  -2.148  5.587   1.00 93.84 230 A 1 
ATOM 1747 O O   . GLN A 1 230 ? 15.768  -2.255  6.593   1.00 93.86 230 A 1 
ATOM 1748 C CB  . GLN A 1 230 ? 15.249  -4.018  3.913   1.00 93.68 230 A 1 
ATOM 1749 C CG  . GLN A 1 230 ? 14.756  -5.401  3.472   1.00 88.83 230 A 1 
ATOM 1750 C CD  . GLN A 1 230 ? 14.715  -6.422  4.607   1.00 87.20 230 A 1 
ATOM 1751 O OE1 . GLN A 1 230 ? 15.631  -6.567  5.402   1.00 77.99 230 A 1 
ATOM 1752 N NE2 . GLN A 1 230 ? 13.649  -7.185  4.732   1.00 75.78 230 A 1 
ATOM 1753 N N   . ILE A 1 231 ? 14.859  -0.967  5.001   1.00 94.04 231 A 1 
ATOM 1754 C CA  . ILE A 1 231 ? 15.367  0.294   5.558   1.00 93.70 231 A 1 
ATOM 1755 C C   . ILE A 1 231 ? 14.788  0.519   6.957   1.00 93.78 231 A 1 
ATOM 1756 O O   . ILE A 1 231 ? 15.536  0.850   7.866   1.00 93.54 231 A 1 
ATOM 1757 C CB  . ILE A 1 231 ? 15.080  1.479   4.610   1.00 93.90 231 A 1 
ATOM 1758 C CG1 . ILE A 1 231 ? 15.907  1.337   3.311   1.00 93.22 231 A 1 
ATOM 1759 C CG2 . ILE A 1 231 ? 15.398  2.833   5.275   1.00 92.95 231 A 1 
ATOM 1760 C CD1 . ILE A 1 231 ? 15.490  2.299   2.190   1.00 89.45 231 A 1 
ATOM 1761 N N   . MET A 1 232 ? 13.489  0.310   7.159   1.00 93.71 232 A 1 
ATOM 1762 C CA  . MET A 1 232 ? 12.869  0.475   8.479   1.00 93.36 232 A 1 
ATOM 1763 C C   . MET A 1 232 ? 13.330  -0.586  9.488   1.00 93.20 232 A 1 
ATOM 1764 O O   . MET A 1 232 ? 13.561  -0.247  10.641  1.00 93.19 232 A 1 
ATOM 1765 C CB  . MET A 1 232 ? 11.345  0.497   8.353   1.00 94.16 232 A 1 
ATOM 1766 C CG  . MET A 1 232 ? 10.825  1.733   7.603   1.00 92.15 232 A 1 
ATOM 1767 S SD  . MET A 1 232 ? 11.193  3.342   8.347   1.00 92.09 232 A 1 
ATOM 1768 C CE  . MET A 1 232 ? 12.692  3.833   7.454   1.00 82.71 232 A 1 
ATOM 1769 N N   . ILE A 1 233 ? 13.540  -1.822  9.055   1.00 93.92 233 A 1 
ATOM 1770 C CA  . ILE A 1 233 ? 14.152  -2.863  9.900   1.00 93.38 233 A 1 
ATOM 1771 C C   . ILE A 1 233 ? 15.557  -2.441  10.355  1.00 92.73 233 A 1 
ATOM 1772 O O   . ILE A 1 233 ? 15.901  -2.618  11.515  1.00 91.97 233 A 1 
ATOM 1773 C CB  . ILE A 1 233 ? 14.175  -4.213  9.152   1.00 94.38 233 A 1 
ATOM 1774 C CG1 . ILE A 1 233 ? 12.738  -4.751  8.972   1.00 93.76 233 A 1 
ATOM 1775 C CG2 . ILE A 1 233 ? 15.028  -5.261  9.901   1.00 93.51 233 A 1 
ATOM 1776 C CD1 . ILE A 1 233 ? 12.616  -5.793  7.857   1.00 91.64 233 A 1 
ATOM 1777 N N   . ALA A 1 234 ? 16.337  -1.819  9.478   1.00 93.48 234 A 1 
ATOM 1778 C CA  . ALA A 1 234 ? 17.673  -1.323  9.810   1.00 92.33 234 A 1 
ATOM 1779 C C   . ALA A 1 234 ? 17.686  -0.129  10.789  1.00 91.74 234 A 1 
ATOM 1780 O O   . ALA A 1 234 ? 18.758  0.239   11.258  1.00 90.81 234 A 1 
ATOM 1781 C CB  . ALA A 1 234 ? 18.399  -0.993  8.497   1.00 92.66 234 A 1 
ATOM 1782 N N   . HIS A 1 235 ? 16.539  0.474   11.107  1.00 93.13 235 A 1 
ATOM 1783 C CA  . HIS A 1 235 ? 16.415  1.462   12.191  1.00 92.69 235 A 1 
ATOM 1784 C C   . HIS A 1 235 ? 16.335  0.814   13.580  1.00 91.75 235 A 1 
ATOM 1785 O O   . HIS A 1 235 ? 16.244  1.546   14.563  1.00 89.07 235 A 1 
ATOM 1786 C CB  . HIS A 1 235 ? 15.207  2.387   11.964  1.00 93.05 235 A 1 
ATOM 1787 C CG  . HIS A 1 235 ? 15.388  3.372   10.846  1.00 93.66 235 A 1 
ATOM 1788 N ND1 . HIS A 1 235 ? 15.546  3.068   9.513   1.00 86.65 235 A 1 
ATOM 1789 C CD2 . HIS A 1 235 ? 15.436  4.734   10.961  1.00 88.50 235 A 1 
ATOM 1790 C CE1 . HIS A 1 235 ? 15.720  4.215   8.848   1.00 89.34 235 A 1 
ATOM 1791 N NE2 . HIS A 1 235 ? 15.640  5.250   9.684   1.00 90.22 235 A 1 
ATOM 1792 N N   . ASP A 1 236 ? 16.328  -0.520  13.659  1.00 92.46 236 A 1 
ATOM 1793 C CA  . ASP A 1 236 ? 16.259  -1.283  14.908  1.00 91.50 236 A 1 
ATOM 1794 C C   . ASP A 1 236 ? 15.040  -0.920  15.779  1.00 91.57 236 A 1 
ATOM 1795 O O   . ASP A 1 236 ? 15.098  -0.820  16.999  1.00 88.53 236 A 1 
ATOM 1796 C CB  . ASP A 1 236 ? 17.615  -1.213  15.637  1.00 89.78 236 A 1 
ATOM 1797 C CG  . ASP A 1 236 ? 17.797  -2.335  16.661  1.00 84.67 236 A 1 
ATOM 1798 O OD1 . ASP A 1 236 ? 17.268  -3.443  16.402  1.00 80.15 236 A 1 
ATOM 1799 O OD2 . ASP A 1 236 ? 18.539  -2.103  17.641  1.00 78.97 236 A 1 
ATOM 1800 N N   . ILE A 1 237 ? 13.906  -0.665  15.131  1.00 93.95 237 A 1 
ATOM 1801 C CA  . ILE A 1 237 ? 12.656  -0.351  15.827  1.00 93.45 237 A 1 
ATOM 1802 C C   . ILE A 1 237 ? 11.936  -1.631  16.272  1.00 93.69 237 A 1 
ATOM 1803 O O   . ILE A 1 237 ? 12.062  -2.662  15.609  1.00 93.11 237 A 1 
ATOM 1804 C CB  . ILE A 1 237 ? 11.744  0.588   15.003  1.00 93.26 237 A 1 
ATOM 1805 C CG1 . ILE A 1 237 ? 11.243  -0.043  13.692  1.00 91.86 237 A 1 
ATOM 1806 C CG2 . ILE A 1 237 ? 12.469  1.917   14.754  1.00 89.86 237 A 1 
ATOM 1807 C CD1 . ILE A 1 237 ? 10.200  0.809   12.952  1.00 91.53 237 A 1 
ATOM 1808 N N   . PRO A 1 238 ? 11.109  -1.576  17.339  1.00 93.41 238 A 1 
ATOM 1809 C CA  . PRO A 1 238 ? 10.512  -2.780  17.922  1.00 92.66 238 A 1 
ATOM 1810 C C   . PRO A 1 238 ? 9.640   -3.599  16.967  1.00 93.05 238 A 1 
ATOM 1811 O O   . PRO A 1 238 ? 9.558   -4.815  17.109  1.00 91.70 238 A 1 
ATOM 1812 C CB  . PRO A 1 238 ? 9.686   -2.287  19.113  1.00 91.43 238 A 1 
ATOM 1813 C CG  . PRO A 1 238 ? 10.371  -0.994  19.523  1.00 89.95 238 A 1 
ATOM 1814 C CD  . PRO A 1 238 ? 10.862  -0.428  18.200  1.00 93.01 238 A 1 
ATOM 1815 N N   . TYR A 1 239 ? 8.961   -2.952  16.007  1.00 94.07 239 A 1 
ATOM 1816 C CA  . TYR A 1 239 ? 8.053   -3.655  15.104  1.00 95.12 239 A 1 
ATOM 1817 C C   . TYR A 1 239 ? 8.048   -3.087  13.687  1.00 96.22 239 A 1 
ATOM 1818 O O   . TYR A 1 239 ? 7.718   -1.919  13.458  1.00 96.11 239 A 1 
ATOM 1819 C CB  . TYR A 1 239 ? 6.642   -3.656  15.702  1.00 95.05 239 A 1 
ATOM 1820 C CG  . TYR A 1 239 ? 5.682   -4.561  14.961  1.00 95.53 239 A 1 
ATOM 1821 C CD1 . TYR A 1 239 ? 4.809   -4.038  13.986  1.00 94.25 239 A 1 
ATOM 1822 C CD2 . TYR A 1 239 ? 5.678   -5.940  15.236  1.00 94.43 239 A 1 
ATOM 1823 C CE1 . TYR A 1 239 ? 3.925   -4.891  13.299  1.00 94.19 239 A 1 
ATOM 1824 C CE2 . TYR A 1 239 ? 4.799   -6.798  14.551  1.00 94.07 239 A 1 
ATOM 1825 C CZ  . TYR A 1 239 ? 3.916   -6.275  13.582  1.00 95.58 239 A 1 
ATOM 1826 O OH  . TYR A 1 239 ? 3.061   -7.102  12.930  1.00 95.18 239 A 1 
ATOM 1827 N N   . VAL A 1 240 ? 8.318   -3.952  12.711  1.00 95.51 240 A 1 
ATOM 1828 C CA  . VAL A 1 240 ? 8.185   -3.653  11.279  1.00 96.22 240 A 1 
ATOM 1829 C C   . VAL A 1 240 ? 7.399   -4.767  10.607  1.00 96.59 240 A 1 
ATOM 1830 O O   . VAL A 1 240 ? 7.666   -5.941  10.838  1.00 96.46 240 A 1 
ATOM 1831 C CB  . VAL A 1 240 ? 9.553   -3.474  10.594  1.00 96.07 240 A 1 
ATOM 1832 C CG1 . VAL A 1 240 ? 9.388   -3.069  9.121   1.00 93.90 240 A 1 
ATOM 1833 C CG2 . VAL A 1 240 ? 10.403  -2.396  11.271  1.00 93.72 240 A 1 
ATOM 1834 N N   . ALA A 1 241 ? 6.454   -4.431  9.732   1.00 96.37 241 A 1 
ATOM 1835 C CA  . ALA A 1 241 ? 5.737   -5.442  8.969   1.00 96.54 241 A 1 
ATOM 1836 C C   . ALA A 1 241 ? 5.519   -5.047  7.512   1.00 96.52 241 A 1 
ATOM 1837 O O   . ALA A 1 241 ? 5.376   -3.873  7.162   1.00 96.17 241 A 1 
ATOM 1838 C CB  . ALA A 1 241 ? 4.420   -5.772  9.681   1.00 96.45 241 A 1 
ATOM 1839 N N   . GLN A 1 242 ? 5.433   -6.061  6.665   1.00 97.59 242 A 1 
ATOM 1840 C CA  . GLN A 1 242 ? 4.986   -5.967  5.288   1.00 97.30 242 A 1 
ATOM 1841 C C   . GLN A 1 242 ? 3.672   -6.737  5.127   1.00 97.43 242 A 1 
ATOM 1842 O O   . GLN A 1 242 ? 3.581   -7.919  5.456   1.00 96.83 242 A 1 
ATOM 1843 C CB  . GLN A 1 242 ? 6.099   -6.445  4.349   1.00 95.94 242 A 1 
ATOM 1844 C CG  . GLN A 1 242 ? 5.810   -6.047  2.903   1.00 91.40 242 A 1 
ATOM 1845 C CD  . GLN A 1 242 ? 7.034   -6.204  2.014   1.00 94.06 242 A 1 
ATOM 1846 O OE1 . GLN A 1 242 ? 7.897   -5.351  1.958   1.00 85.73 242 A 1 
ATOM 1847 N NE2 . GLN A 1 242 ? 7.149   -7.282  1.279   1.00 85.25 242 A 1 
ATOM 1848 N N   . ALA A 1 243 ? 2.636   -6.056  4.630   1.00 96.60 243 A 1 
ATOM 1849 C CA  . ALA A 1 243 ? 1.292   -6.595  4.447   1.00 96.36 243 A 1 
ATOM 1850 C C   . ALA A 1 243 ? 0.775   -6.297  3.029   1.00 96.33 243 A 1 
ATOM 1851 O O   . ALA A 1 243 ? 1.434   -5.622  2.236   1.00 95.37 243 A 1 
ATOM 1852 C CB  . ALA A 1 243 ? 0.384   -6.017  5.546   1.00 96.06 243 A 1 
ATOM 1853 N N   . TYR A 1 244 ? -0.416  -6.783  2.700   1.00 95.96 244 A 1 
ATOM 1854 C CA  . TYR A 1 244 ? -1.066  -6.516  1.417   1.00 95.63 244 A 1 
ATOM 1855 C C   . TYR A 1 244 ? -2.584  -6.415  1.564   1.00 94.95 244 A 1 
ATOM 1856 O O   . TYR A 1 244 ? -3.194  -7.085  2.397   1.00 93.62 244 A 1 
ATOM 1857 C CB  . TYR A 1 244 ? -0.672  -7.581  0.386   1.00 95.33 244 A 1 
ATOM 1858 C CG  . TYR A 1 244 ? -1.174  -8.982  0.677   1.00 95.40 244 A 1 
ATOM 1859 C CD1 . TYR A 1 244 ? -0.553  -9.770  1.669   1.00 93.75 244 A 1 
ATOM 1860 C CD2 . TYR A 1 244 ? -2.264  -9.508  -0.048  1.00 93.90 244 A 1 
ATOM 1861 C CE1 . TYR A 1 244 ? -1.011  -11.070 1.936   1.00 92.59 244 A 1 
ATOM 1862 C CE2 . TYR A 1 244 ? -2.723  -10.814 0.212   1.00 92.80 244 A 1 
ATOM 1863 C CZ  . TYR A 1 244 ? -2.095  -11.598 1.203   1.00 92.85 244 A 1 
ATOM 1864 O OH  . TYR A 1 244 ? -2.534  -12.862 1.452   1.00 91.24 244 A 1 
ATOM 1865 N N   . VAL A 1 245 ? -3.214  -5.581  0.732   1.00 93.48 245 A 1 
ATOM 1866 C CA  . VAL A 1 245 ? -4.676  -5.519  0.636   1.00 91.06 245 A 1 
ATOM 1867 C C   . VAL A 1 245 ? -5.185  -6.852  0.098   1.00 87.18 245 A 1 
ATOM 1868 O O   . VAL A 1 245 ? -4.851  -7.234  -1.017  1.00 78.80 245 A 1 
ATOM 1869 C CB  . VAL A 1 245 ? -5.125  -4.354  -0.265  1.00 89.63 245 A 1 
ATOM 1870 C CG1 . VAL A 1 245 ? -6.634  -4.379  -0.538  1.00 85.27 245 A 1 
ATOM 1871 C CG2 . VAL A 1 245 ? -4.808  -3.012  0.411   1.00 85.53 245 A 1 
ATOM 1872 N N   . GLY A 1 246 ? -5.999  -7.558  0.883   1.00 90.09 246 A 1 
ATOM 1873 C CA  . GLY A 1 246 ? -6.553  -8.851  0.469   1.00 88.35 246 A 1 
ATOM 1874 C C   . GLY A 1 246 ? -6.478  -9.940  1.524   1.00 89.22 246 A 1 
ATOM 1875 O O   . GLY A 1 246 ? -7.299  -10.855 1.503   1.00 85.06 246 A 1 
ATOM 1876 N N   . ASN A 1 247 ? -5.578  -9.810  2.488   1.00 90.41 247 A 1 
ATOM 1877 C CA  . ASN A 1 247 ? -5.577  -10.600 3.710   1.00 91.08 247 A 1 
ATOM 1878 C C   . ASN A 1 247 ? -5.867  -9.680  4.902   1.00 91.23 247 A 1 
ATOM 1879 O O   . ASN A 1 247 ? -4.962  -9.180  5.563   1.00 90.34 247 A 1 
ATOM 1880 C CB  . ASN A 1 247 ? -4.264  -11.375 3.825   1.00 91.00 247 A 1 
ATOM 1881 C CG  . ASN A 1 247 ? -4.308  -12.389 4.954   1.00 90.90 247 A 1 
ATOM 1882 O OD1 . ASN A 1 247 ? -5.175  -12.372 5.810   1.00 87.10 247 A 1 
ATOM 1883 N ND2 . ASN A 1 247 ? -3.378  -13.316 4.966   1.00 86.15 247 A 1 
ATOM 1884 N N   . TRP A 1 248 ? -7.157  -9.433  5.140   1.00 90.49 248 A 1 
ATOM 1885 C CA  . TRP A 1 248 ? -7.594  -8.533  6.206   1.00 90.08 248 A 1 
ATOM 1886 C C   . TRP A 1 248 ? -7.158  -9.017  7.593   1.00 91.10 248 A 1 
ATOM 1887 O O   . TRP A 1 248 ? -6.803  -8.195  8.429   1.00 90.63 248 A 1 
ATOM 1888 C CB  . TRP A 1 248 ? -9.116  -8.355  6.135   1.00 87.79 248 A 1 
ATOM 1889 C CG  . TRP A 1 248 ? -9.910  -9.560  6.541   1.00 83.00 248 A 1 
ATOM 1890 C CD1 . TRP A 1 248 ? -10.359 -10.533 5.716   1.00 77.47 248 A 1 
ATOM 1891 C CD2 . TRP A 1 248 ? -10.277 -9.976  7.890   1.00 81.37 248 A 1 
ATOM 1892 N NE1 . TRP A 1 248 ? -10.956 -11.532 6.460   1.00 70.47 248 A 1 
ATOM 1893 C CE2 . TRP A 1 248 ? -10.912 -11.253 7.810   1.00 76.27 248 A 1 
ATOM 1894 C CE3 . TRP A 1 248 ? -10.100 -9.427  9.176   1.00 72.98 248 A 1 
ATOM 1895 C CZ2 . TRP A 1 248 ? -11.313 -11.963 8.953   1.00 72.24 248 A 1 
ATOM 1896 C CZ3 . TRP A 1 248 ? -10.512 -10.126 10.332  1.00 71.47 248 A 1 
ATOM 1897 C CH2 . TRP A 1 248 ? -11.103 -11.397 10.222  1.00 68.63 248 A 1 
ATOM 1898 N N   . ASN A 1 249 ? -7.158  -10.328 7.831   1.00 89.85 249 A 1 
ATOM 1899 C CA  . ASN A 1 249 ? -6.820  -10.897 9.134   1.00 90.29 249 A 1 
ATOM 1900 C C   . ASN A 1 249 ? -5.340  -10.685 9.478   1.00 91.77 249 A 1 
ATOM 1901 O O   . ASN A 1 249 ? -5.021  -10.236 10.575  1.00 91.52 249 A 1 
ATOM 1902 C CB  . ASN A 1 249 ? -7.199  -12.387 9.133   1.00 88.80 249 A 1 
ATOM 1903 C CG  . ASN A 1 249 ? -7.005  -12.999 10.511  1.00 83.23 249 A 1 
ATOM 1904 O OD1 . ASN A 1 249 ? -7.512  -12.512 11.502  1.00 73.11 249 A 1 
ATOM 1905 N ND2 . ASN A 1 249 ? -6.264  -14.073 10.617  1.00 71.55 249 A 1 
ATOM 1906 N N   . ASP A 1 250 ? -4.453  -10.937 8.522   1.00 91.77 250 A 1 
ATOM 1907 C CA  . ASP A 1 250 ? -3.020  -10.653 8.653   1.00 93.20 250 A 1 
ATOM 1908 C C   . ASP A 1 250 ? -2.780  -9.159  8.909   1.00 94.31 250 A 1 
ATOM 1909 O O   . ASP A 1 250 ? -2.106  -8.793  9.869   1.00 94.05 250 A 1 
ATOM 1910 C CB  . ASP A 1 250 ? -2.305  -11.134 7.381   1.00 93.54 250 A 1 
ATOM 1911 C CG  . ASP A 1 250 ? -0.820  -10.762 7.354   1.00 93.61 250 A 1 
ATOM 1912 O OD1 . ASP A 1 250 ? -0.024  -11.344 8.114   1.00 90.56 250 A 1 
ATOM 1913 O OD2 . ASP A 1 250 ? -0.432  -9.896  6.537   1.00 90.19 250 A 1 
ATOM 1914 N N   . PHE A 1 251 ? -3.394  -8.281  8.115   1.00 93.36 251 A 1 
ATOM 1915 C CA  . PHE A 1 251 ? -3.209  -6.839  8.265   1.00 94.25 251 A 1 
ATOM 1916 C C   . PHE A 1 251 ? -3.757  -6.300  9.593   1.00 94.76 251 A 1 
ATOM 1917 O O   . PHE A 1 251 ? -3.050  -5.576  10.289  1.00 94.62 251 A 1 
ATOM 1918 C CB  . PHE A 1 251 ? -3.824  -6.106  7.070   1.00 94.55 251 A 1 
ATOM 1919 C CG  . PHE A 1 251 ? -3.671  -4.596  7.152   1.00 95.04 251 A 1 
ATOM 1920 C CD1 . PHE A 1 251 ? -4.803  -3.763  7.065   1.00 93.68 251 A 1 
ATOM 1921 C CD2 . PHE A 1 251 ? -2.403  -4.023  7.360   1.00 93.90 251 A 1 
ATOM 1922 C CE1 . PHE A 1 251 ? -4.667  -2.372  7.180   1.00 93.44 251 A 1 
ATOM 1923 C CE2 . PHE A 1 251 ? -2.269  -2.628  7.488   1.00 93.29 251 A 1 
ATOM 1924 C CZ  . PHE A 1 251 ? -3.399  -1.802  7.397   1.00 94.43 251 A 1 
ATOM 1925 N N   . VAL A 1 252 ? -4.980  -6.670  9.990   1.00 93.26 252 A 1 
ATOM 1926 C CA  . VAL A 1 252 ? -5.582  -6.266  11.273  1.00 92.49 252 A 1 
ATOM 1927 C C   . VAL A 1 252 ? -4.727  -6.741  12.447  1.00 93.17 252 A 1 
ATOM 1928 O O   . VAL A 1 252 ? -4.455  -5.957  13.352  1.00 93.28 252 A 1 
ATOM 1929 C CB  . VAL A 1 252 ? -7.031  -6.784  11.380  1.00 91.38 252 A 1 
ATOM 1930 C CG1 . VAL A 1 252 ? -7.604  -6.717  12.801  1.00 88.72 252 A 1 
ATOM 1931 C CG2 . VAL A 1 252 ? -7.952  -5.953  10.476  1.00 88.48 252 A 1 
ATOM 1932 N N   . THR A 1 253 ? -4.244  -7.987  12.409  1.00 92.91 253 A 1 
ATOM 1933 C CA  . THR A 1 253 ? -3.362  -8.536  13.450  1.00 92.53 253 A 1 
ATOM 1934 C C   . THR A 1 253 ? -2.059  -7.740  13.547  1.00 93.53 253 A 1 
ATOM 1935 O O   . THR A 1 253 ? -1.650  -7.354  14.642  1.00 93.74 253 A 1 
ATOM 1936 C CB  . THR A 1 253 ? -3.050  -10.017 13.181  1.00 92.05 253 A 1 
ATOM 1937 O OG1 . THR A 1 253 ? -4.247  -10.757 13.122  1.00 88.39 253 A 1 
ATOM 1938 C CG2 . THR A 1 253 ? -2.191  -10.646 14.279  1.00 87.12 253 A 1 
ATOM 1939 N N   . LYS A 1 254 ? -1.432  -7.414  12.417  1.00 93.65 254 A 1 
ATOM 1940 C CA  . LYS A 1 254 ? -0.221  -6.581  12.362  1.00 95.13 254 A 1 
ATOM 1941 C C   . LYS A 1 254 ? -0.456  -5.174  12.907  1.00 95.76 254 A 1 
ATOM 1942 O O   . LYS A 1 254 ? 0.367   -4.673  13.662  1.00 96.25 254 A 1 
ATOM 1943 C CB  . LYS A 1 254 ? 0.300   -6.528  10.919  1.00 96.24 254 A 1 
ATOM 1944 C CG  . LYS A 1 254 ? 1.005   -7.836  10.550  1.00 95.99 254 A 1 
ATOM 1945 C CD  . LYS A 1 254 ? 1.316   -7.894  9.057   1.00 95.59 254 A 1 
ATOM 1946 C CE  . LYS A 1 254 ? 2.146   -9.147  8.801   1.00 94.02 254 A 1 
ATOM 1947 N NZ  . LYS A 1 254 ? 2.224   -9.471  7.367   1.00 92.39 254 A 1 
ATOM 1948 N N   . VAL A 1 255 ? -1.587  -4.547  12.588  1.00 94.85 255 A 1 
ATOM 1949 C CA  . VAL A 1 255 ? -1.953  -3.235  13.145  1.00 94.59 255 A 1 
ATOM 1950 C C   . VAL A 1 255 ? -2.142  -3.318  14.661  1.00 94.29 255 A 1 
ATOM 1951 O O   . VAL A 1 255 ? -1.630  -2.458  15.376  1.00 94.10 255 A 1 
ATOM 1952 C CB  . VAL A 1 255 ? -3.209  -2.667  12.460  1.00 94.97 255 A 1 
ATOM 1953 C CG1 . VAL A 1 255 ? -3.725  -1.395  13.154  1.00 93.73 255 A 1 
ATOM 1954 C CG2 . VAL A 1 255 ? -2.923  -2.287  11.004  1.00 92.71 255 A 1 
ATOM 1955 N N   . GLN A 1 256 ? -2.825  -4.343  15.167  1.00 94.27 256 A 1 
ATOM 1956 C CA  . GLN A 1 256 ? -3.023  -4.530  16.609  1.00 92.77 256 A 1 
ATOM 1957 C C   . GLN A 1 256 ? -1.696  -4.731  17.351  1.00 92.82 256 A 1 
ATOM 1958 O O   . GLN A 1 256 ? -1.474  -4.072  18.367  1.00 92.65 256 A 1 
ATOM 1959 C CB  . GLN A 1 256 ? -3.962  -5.718  16.853  1.00 92.26 256 A 1 
ATOM 1960 C CG  . GLN A 1 256 ? -5.411  -5.349  16.511  1.00 90.76 256 A 1 
ATOM 1961 C CD  . GLN A 1 256 ? -6.373  -6.525  16.632  1.00 89.51 256 A 1 
ATOM 1962 O OE1 . GLN A 1 256 ? -6.028  -7.691  16.533  1.00 84.77 256 A 1 
ATOM 1963 N NE2 . GLN A 1 256 ? -7.643  -6.254  16.838  1.00 82.66 256 A 1 
ATOM 1964 N N   . LYS A 1 257 ? -0.794  -5.562  16.817  1.00 93.15 257 A 1 
ATOM 1965 C CA  . LYS A 1 257 ? 0.571   -5.711  17.349  1.00 93.19 257 A 1 
ATOM 1966 C C   . LYS A 1 257 ? 1.314   -4.379  17.364  1.00 94.18 257 A 1 
ATOM 1967 O O   . LYS A 1 257 ? 1.801   -3.967  18.409  1.00 94.04 257 A 1 
ATOM 1968 C CB  . LYS A 1 257 ? 1.367   -6.722  16.518  1.00 93.15 257 A 1 
ATOM 1969 C CG  . LYS A 1 257 ? 0.959   -8.177  16.755  1.00 91.51 257 A 1 
ATOM 1970 C CD  . LYS A 1 257 ? 1.901   -9.048  15.917  1.00 89.90 257 A 1 
ATOM 1971 C CE  . LYS A 1 257 ? 1.779   -10.530 16.225  1.00 85.42 257 A 1 
ATOM 1972 N NZ  . LYS A 1 257 ? 2.962   -11.228 15.656  1.00 79.89 257 A 1 
ATOM 1973 N N   . ALA A 1 258 ? 1.327   -3.679  16.240  1.00 93.82 258 A 1 
ATOM 1974 C CA  . ALA A 1 258 ? 2.011   -2.398  16.098  1.00 94.42 258 A 1 
ATOM 1975 C C   . ALA A 1 258 ? 1.494   -1.330  17.080  1.00 94.22 258 A 1 
ATOM 1976 O O   . ALA A 1 258 ? 2.277   -0.555  17.618  1.00 94.10 258 A 1 
ATOM 1977 C CB  . ALA A 1 258 ? 1.849   -1.945  14.646  1.00 95.62 258 A 1 
ATOM 1978 N N   . LEU A 1 259 ? 0.182   -1.289  17.352  1.00 94.59 259 A 1 
ATOM 1979 C CA  . LEU A 1 259 ? -0.422  -0.368  18.327  1.00 93.85 259 A 1 
ATOM 1980 C C   . LEU A 1 259 ? -0.156  -0.761  19.788  1.00 93.47 259 A 1 
ATOM 1981 O O   . LEU A 1 259 ? -0.260  0.099   20.670  1.00 92.41 259 A 1 
ATOM 1982 C CB  . LEU A 1 259 ? -1.937  -0.282  18.070  1.00 93.98 259 A 1 
ATOM 1983 C CG  . LEU A 1 259 ? -2.337  0.444   16.774  1.00 93.39 259 A 1 
ATOM 1984 C CD1 . LEU A 1 259 ? -3.851  0.325   16.580  1.00 91.70 259 A 1 
ATOM 1985 C CD2 . LEU A 1 259 ? -1.973  1.928   16.799  1.00 92.02 259 A 1 
ATOM 1986 N N   . ALA A 1 260 ? 0.153   -2.030  20.056  1.00 93.20 260 A 1 
ATOM 1987 C CA  . ALA A 1 260 ? 0.502   -2.525  21.388  1.00 91.67 260 A 1 
ATOM 1988 C C   . ALA A 1 260 ? 1.972   -2.268  21.757  1.00 91.47 260 A 1 
ATOM 1989 O O   . ALA A 1 260 ? 2.296   -2.209  22.942  1.00 89.39 260 A 1 
ATOM 1990 C CB  . ALA A 1 260 ? 0.153   -4.015  21.457  1.00 90.96 260 A 1 
ATOM 1991 N N   . VAL A 1 261 ? 2.843   -2.070  20.768  1.00 92.85 261 A 1 
ATOM 1992 C CA  . VAL A 1 261 ? 4.267   -1.776  20.966  1.00 92.87 261 A 1 
ATOM 1993 C C   . VAL A 1 261 ? 4.454   -0.482  21.768  1.00 93.54 261 A 1 
ATOM 1994 O O   . VAL A 1 261 ? 3.802   0.536   21.519  1.00 92.43 261 A 1 
ATOM 1995 C CB  . VAL A 1 261 ? 4.988   -1.704  19.607  1.00 91.22 261 A 1 
ATOM 1996 C CG1 . VAL A 1 261 ? 6.416   -1.175  19.704  1.00 86.96 261 A 1 
ATOM 1997 C CG2 . VAL A 1 261 ? 5.076   -3.101  18.974  1.00 85.79 261 A 1 
ATOM 1998 N N   . ASP A 1 262 ? 5.377   -0.510  22.723  1.00 91.96 262 A 1 
ATOM 1999 C CA  . ASP A 1 262 ? 5.834   0.680   23.435  1.00 91.45 262 A 1 
ATOM 2000 C C   . ASP A 1 262 ? 7.045   1.293   22.726  1.00 92.25 262 A 1 
ATOM 2001 O O   . ASP A 1 262 ? 8.193   1.109   23.120  1.00 89.85 262 A 1 
ATOM 2002 C CB  . ASP A 1 262 ? 6.087   0.374   24.919  1.00 89.47 262 A 1 
ATOM 2003 C CG  . ASP A 1 262 ? 6.170   1.668   25.743  1.00 84.67 262 A 1 
ATOM 2004 O OD1 . ASP A 1 262 ? 5.438   2.631   25.376  1.00 80.71 262 A 1 
ATOM 2005 O OD2 . ASP A 1 262 ? 6.835   1.656   26.798  1.00 79.48 262 A 1 
ATOM 2006 N N   . GLY A 1 263 ? 6.776   1.955   21.617  1.00 93.16 263 A 1 
ATOM 2007 C CA  . GLY A 1 263 ? 7.804   2.526   20.757  1.00 93.87 263 A 1 
ATOM 2008 C C   . GLY A 1 263 ? 7.305   2.763   19.331  1.00 95.56 263 A 1 
ATOM 2009 O O   . GLY A 1 263 ? 6.099   2.688   19.067  1.00 95.02 263 A 1 
ATOM 2010 N N   . PRO A 1 264 ? 8.219   3.058   18.403  1.00 95.71 264 A 1 
ATOM 2011 C CA  . PRO A 1 264 ? 7.881   3.241   17.004  1.00 96.24 264 A 1 
ATOM 2012 C C   . PRO A 1 264 ? 7.553   1.905   16.332  1.00 96.78 264 A 1 
ATOM 2013 O O   . PRO A 1 264 ? 8.177   0.873   16.589  1.00 95.92 264 A 1 
ATOM 2014 C CB  . PRO A 1 264 ? 9.105   3.915   16.382  1.00 95.14 264 A 1 
ATOM 2015 C CG  . PRO A 1 264 ? 10.259  3.390   17.238  1.00 92.14 264 A 1 
ATOM 2016 C CD  . PRO A 1 264 ? 9.637   3.247   18.621  1.00 94.69 264 A 1 
ATOM 2017 N N   . SER A 1 265 ? 6.593   1.941   15.425  1.00 95.96 265 A 1 
ATOM 2018 C CA  . SER A 1 265 ? 6.235   0.798   14.590  1.00 96.31 265 A 1 
ATOM 2019 C C   . SER A 1 265 ? 5.921   1.233   13.164  1.00 96.36 265 A 1 
ATOM 2020 O O   . SER A 1 265 ? 5.451   2.346   12.913  1.00 95.80 265 A 1 
ATOM 2021 C CB  . SER A 1 265 ? 5.091   0.000   15.226  1.00 96.03 265 A 1 
ATOM 2022 O OG  . SER A 1 265 ? 3.965   0.825   15.459  1.00 92.08 265 A 1 
ATOM 2023 N N   . PHE A 1 266 ? 6.193   0.351   12.206  1.00 96.99 266 A 1 
ATOM 2024 C CA  . PHE A 1 266 ? 6.036   0.635   10.786  1.00 97.15 266 A 1 
ATOM 2025 C C   . PHE A 1 266 ? 5.360   -0.522  10.051  1.00 97.47 266 A 1 
ATOM 2026 O O   . PHE A 1 266 ? 5.761   -1.677  10.179  1.00 97.19 266 A 1 
ATOM 2027 C CB  . PHE A 1 266 ? 7.405   0.969   10.183  1.00 96.68 266 A 1 
ATOM 2028 C CG  . PHE A 1 266 ? 7.356   1.249   8.695   1.00 96.47 266 A 1 
ATOM 2029 C CD1 . PHE A 1 266 ? 7.657   0.229   7.772   1.00 94.41 266 A 1 
ATOM 2030 C CD2 . PHE A 1 266 ? 6.981   2.521   8.229   1.00 95.00 266 A 1 
ATOM 2031 C CE1 . PHE A 1 266 ? 7.586   0.481   6.391   1.00 93.98 266 A 1 
ATOM 2032 C CE2 . PHE A 1 266 ? 6.908   2.774   6.846   1.00 93.73 266 A 1 
ATOM 2033 C CZ  . PHE A 1 266 ? 7.212   1.752   5.927   1.00 94.55 266 A 1 
ATOM 2034 N N   . ILE A 1 267 ? 4.364   -0.208  9.226   1.00 96.60 267 A 1 
ATOM 2035 C CA  . ILE A 1 267 ? 3.729   -1.183  8.333   1.00 96.75 267 A 1 
ATOM 2036 C C   . ILE A 1 267 ? 3.770   -0.662  6.898   1.00 95.96 267 A 1 
ATOM 2037 O O   . ILE A 1 267 ? 3.227   0.398   6.585   1.00 95.33 267 A 1 
ATOM 2038 C CB  . ILE A 1 267 ? 2.294   -1.541  8.782   1.00 97.27 267 A 1 
ATOM 2039 C CG1 . ILE A 1 267 ? 2.292   -2.104  10.223  1.00 96.71 267 A 1 
ATOM 2040 C CG2 . ILE A 1 267 ? 1.681   -2.561  7.800   1.00 96.66 267 A 1 
ATOM 2041 C CD1 . ILE A 1 267 ? 0.892   -2.393  10.785  1.00 95.83 267 A 1 
ATOM 2042 N N   . ASN A 1 268 ? 4.358   -1.452  6.009   1.00 96.45 268 A 1 
ATOM 2043 C CA  . ASN A 1 268 ? 4.324   -1.228  4.572   1.00 96.43 268 A 1 
ATOM 2044 C C   . ASN A 1 268 ? 3.275   -2.148  3.944   1.00 96.35 268 A 1 
ATOM 2045 O O   . ASN A 1 268 ? 3.425   -3.368  3.956   1.00 95.68 268 A 1 
ATOM 2046 C CB  . ASN A 1 268 ? 5.732   -1.467  4.016   1.00 96.17 268 A 1 
ATOM 2047 C CG  . ASN A 1 268 ? 5.955   -0.871  2.645   1.00 95.46 268 A 1 
ATOM 2048 O OD1 . ASN A 1 268 ? 5.110   -0.232  2.035   1.00 90.93 268 A 1 
ATOM 2049 N ND2 . ASN A 1 268 ? 7.158   -1.024  2.143   1.00 90.73 268 A 1 
ATOM 2050 N N   . ILE A 1 269 ? 2.196   -1.594  3.405   1.00 96.08 269 A 1 
ATOM 2051 C CA  . ILE A 1 269 ? 1.097   -2.389  2.853   1.00 96.04 269 A 1 
ATOM 2052 C C   . ILE A 1 269 ? 0.949   -2.163  1.350   1.00 95.50 269 A 1 
ATOM 2053 O O   . ILE A 1 269 ? 0.686   -1.046  0.906   1.00 94.52 269 A 1 
ATOM 2054 C CB  . ILE A 1 269 ? -0.207  -2.210  3.664   1.00 95.87 269 A 1 
ATOM 2055 C CG1 . ILE A 1 269 ? -1.325  -3.094  3.063   1.00 92.79 269 A 1 
ATOM 2056 C CG2 . ILE A 1 269 ? -0.644  -0.748  3.788   1.00 92.41 269 A 1 
ATOM 2057 C CD1 . ILE A 1 269 ? -2.522  -3.298  3.984   1.00 90.98 269 A 1 
ATOM 2058 N N   . LEU A 1 270 ? 1.073   -3.236  0.566   1.00 95.05 270 A 1 
ATOM 2059 C CA  . LEU A 1 270 ? 0.831   -3.191  -0.873  1.00 94.73 270 A 1 
ATOM 2060 C C   . LEU A 1 270 ? -0.628  -2.833  -1.137  1.00 94.42 270 A 1 
ATOM 2061 O O   . LEU A 1 270 ? -1.549  -3.544  -0.726  1.00 93.76 270 A 1 
ATOM 2062 C CB  . LEU A 1 270 ? 1.198   -4.527  -1.529  1.00 94.72 270 A 1 
ATOM 2063 C CG  . LEU A 1 270 ? 1.173   -4.470  -3.071  1.00 93.64 270 A 1 
ATOM 2064 C CD1 . LEU A 1 270 ? 2.329   -3.625  -3.622  1.00 90.54 270 A 1 
ATOM 2065 C CD2 . LEU A 1 270 ? 1.289   -5.872  -3.654  1.00 90.64 270 A 1 
ATOM 2066 N N   . THR A 1 271 ? -0.824  -1.727  -1.836  1.00 93.61 271 A 1 
ATOM 2067 C CA  . THR A 1 271 ? -2.112  -1.065  -2.005  1.00 92.99 271 A 1 
ATOM 2068 C C   . THR A 1 271 ? -2.401  -0.876  -3.492  1.00 92.14 271 A 1 
ATOM 2069 O O   . THR A 1 271 ? -2.056  0.163   -4.058  1.00 90.09 271 A 1 
ATOM 2070 C CB  . THR A 1 271 ? -2.103  0.270   -1.241  1.00 92.47 271 A 1 
ATOM 2071 O OG1 . THR A 1 271 ? -1.821  0.051   0.123   1.00 86.29 271 A 1 
ATOM 2072 C CG2 . THR A 1 271 ? -3.456  0.959   -1.290  1.00 86.31 271 A 1 
ATOM 2073 N N   . PRO A 1 272 ? -3.028  -1.859  -4.165  1.00 91.97 272 A 1 
ATOM 2074 C CA  . PRO A 1 272 ? -3.276  -1.785  -5.596  1.00 90.69 272 A 1 
ATOM 2075 C C   . PRO A 1 272 ? -3.975  -0.491  -6.017  1.00 89.81 272 A 1 
ATOM 2076 O O   . PRO A 1 272 ? -4.997  -0.092  -5.454  1.00 87.24 272 A 1 
ATOM 2077 C CB  . PRO A 1 272 ? -4.098  -3.026  -5.944  1.00 89.33 272 A 1 
ATOM 2078 C CG  . PRO A 1 272 ? -3.633  -4.036  -4.902  1.00 87.70 272 A 1 
ATOM 2079 C CD  . PRO A 1 272 ? -3.427  -3.176  -3.666  1.00 90.54 272 A 1 
ATOM 2080 N N   . CYS A 1 273 ? -3.427  0.171   -7.031  1.00 88.21 273 A 1 
ATOM 2081 C CA  . CYS A 1 273 ? -3.953  1.411   -7.582  1.00 87.84 273 A 1 
ATOM 2082 C C   . CYS A 1 273 ? -4.377  1.205   -9.035  1.00 87.84 273 A 1 
ATOM 2083 O O   . CYS A 1 273 ? -3.540  1.150   -9.936  1.00 86.69 273 A 1 
ATOM 2084 C CB  . CYS A 1 273 ? -2.904  2.515   -7.438  1.00 86.02 273 A 1 
ATOM 2085 S SG  . CYS A 1 273 ? -3.592  4.064   -8.103  1.00 84.20 273 A 1 
ATOM 2086 N N   . ARG A 1 274 ? -5.689  1.146   -9.271  1.00 88.13 274 A 1 
ATOM 2087 C CA  . ARG A 1 274 ? -6.248  0.935   -10.616 1.00 86.92 274 A 1 
ATOM 2088 C C   . ARG A 1 274 ? -5.728  1.928   -11.652 1.00 87.91 274 A 1 
ATOM 2089 O O   . ARG A 1 274 ? -5.422  1.531   -12.770 1.00 85.21 274 A 1 
ATOM 2090 C CB  . ARG A 1 274 ? -7.776  1.016   -10.565 1.00 83.98 274 A 1 
ATOM 2091 C CG  . ARG A 1 274 ? -8.390  -0.205  -9.873  1.00 74.53 274 A 1 
ATOM 2092 C CD  . ARG A 1 274 ? -9.920  -0.148  -9.942  1.00 70.24 274 A 1 
ATOM 2093 N NE  . ARG A 1 274 ? -10.385 -0.062  -11.336 1.00 64.58 274 A 1 
ATOM 2094 C CZ  . ARG A 1 274 ? -11.510 0.484   -11.758 1.00 56.54 274 A 1 
ATOM 2095 N NH1 . ARG A 1 274 ? -12.431 0.903   -10.934 1.00 51.01 274 A 1 
ATOM 2096 N NH2 . ARG A 1 274 ? -11.711 0.636   -13.036 1.00 49.37 274 A 1 
ATOM 2097 N N   . LEU A 1 275 ? -5.631  3.193   -11.272 1.00 84.27 275 A 1 
ATOM 2098 C CA  . LEU A 1 275 ? -5.139  4.243   -12.163 1.00 83.71 275 A 1 
ATOM 2099 C C   . LEU A 1 275 ? -3.649  4.061   -12.458 1.00 84.86 275 A 1 
ATOM 2100 O O   . LEU A 1 275 ? -3.257  4.078   -13.619 1.00 82.64 275 A 1 
ATOM 2101 C CB  . LEU A 1 275 ? -5.425  5.629   -11.549 1.00 81.32 275 A 1 
ATOM 2102 C CG  . LEU A 1 275 ? -6.918  5.973   -11.401 1.00 76.29 275 A 1 
ATOM 2103 C CD1 . LEU A 1 275 ? -7.061  7.349   -10.744 1.00 71.91 275 A 1 
ATOM 2104 C CD2 . LEU A 1 275 ? -7.648  6.013   -12.746 1.00 70.69 275 A 1 
ATOM 2105 N N   . GLY A 1 276 ? -2.837  3.841   -11.421 1.00 85.19 276 A 1 
ATOM 2106 C CA  . GLY A 1 276 ? -1.383  3.718   -11.559 1.00 85.23 276 A 1 
ATOM 2107 C C   . GLY A 1 276 ? -0.921  2.425   -12.227 1.00 87.48 276 A 1 
ATOM 2108 O O   . GLY A 1 276 ? 0.061   2.420   -12.963 1.00 86.48 276 A 1 
ATOM 2109 N N   . TRP A 1 277 ? -1.636  1.314   -11.988 1.00 88.59 277 A 1 
ATOM 2110 C CA  . TRP A 1 277 ? -1.220  -0.004  -12.468 1.00 90.56 277 A 1 
ATOM 2111 C C   . TRP A 1 277 ? -1.950  -0.453  -13.734 1.00 91.49 277 A 1 
ATOM 2112 O O   . TRP A 1 277 ? -1.510  -1.408  -14.371 1.00 90.69 277 A 1 
ATOM 2113 C CB  . TRP A 1 277 ? -1.373  -1.026  -11.343 1.00 90.45 277 A 1 
ATOM 2114 C CG  . TRP A 1 277 ? -0.631  -0.770  -10.060 1.00 90.52 277 A 1 
ATOM 2115 C CD1 . TRP A 1 277 ? 0.033   0.347   -9.687  1.00 88.71 277 A 1 
ATOM 2116 C CD2 . TRP A 1 277 ? -0.498  -1.682  -8.935  1.00 90.91 277 A 1 
ATOM 2117 N NE1 . TRP A 1 277 ? 0.552   0.197   -8.421  1.00 88.46 277 A 1 
ATOM 2118 C CE2 . TRP A 1 277 ? 0.253   -1.035  -7.909  1.00 89.55 277 A 1 
ATOM 2119 C CE3 . TRP A 1 277 ? -0.945  -3.001  -8.687  1.00 88.43 277 A 1 
ATOM 2120 C CZ2 . TRP A 1 277 ? 0.551   -1.668  -6.694  1.00 88.95 277 A 1 
ATOM 2121 C CZ3 . TRP A 1 277 ? -0.648  -3.641  -7.471  1.00 88.21 277 A 1 
ATOM 2122 C CH2 . TRP A 1 277 ? 0.095   -2.978  -6.478  1.00 87.67 277 A 1 
ATOM 2123 N N   . ILE A 1 278 ? -3.036  0.246   -14.106 1.00 88.59 278 A 1 
ATOM 2124 C CA  . ILE A 1 278 ? -3.798  0.013   -15.341 1.00 90.09 278 A 1 
ATOM 2125 C C   . ILE A 1 278 ? -4.331  -1.432  -15.385 1.00 91.52 278 A 1 
ATOM 2126 O O   . ILE A 1 278 ? -3.974  -2.219  -16.260 1.00 90.99 278 A 1 
ATOM 2127 C CB  . ILE A 1 278 ? -2.991  0.434   -16.598 1.00 89.45 278 A 1 
ATOM 2128 C CG1 . ILE A 1 278 ? -2.295  1.812   -16.445 1.00 87.75 278 A 1 
ATOM 2129 C CG2 . ILE A 1 278 ? -3.912  0.452   -17.833 1.00 86.87 278 A 1 
ATOM 2130 C CD1 . ILE A 1 278 ? -1.308  2.143   -17.580 1.00 81.74 278 A 1 
ATOM 2131 N N   . TYR A 1 279 ? -5.151  -1.821  -14.413 1.00 90.50 279 A 1 
ATOM 2132 C CA  . TYR A 1 279 ? -5.787  -3.137  -14.344 1.00 90.29 279 A 1 
ATOM 2133 C C   . TYR A 1 279 ? -7.312  -3.030  -14.215 1.00 90.02 279 A 1 
ATOM 2134 O O   . TYR A 1 279 ? -7.857  -1.962  -13.902 1.00 88.47 279 A 1 
ATOM 2135 C CB  . TYR A 1 279 ? -5.156  -3.970  -13.219 1.00 89.78 279 A 1 
ATOM 2136 C CG  . TYR A 1 279 ? -5.465  -3.491  -11.811 1.00 90.58 279 A 1 
ATOM 2137 C CD1 . TYR A 1 279 ? -4.541  -2.695  -11.108 1.00 88.01 279 A 1 
ATOM 2138 C CD2 . TYR A 1 279 ? -6.681  -3.842  -11.199 1.00 88.57 279 A 1 
ATOM 2139 C CE1 . TYR A 1 279 ? -4.842  -2.242  -9.810  1.00 87.31 279 A 1 
ATOM 2140 C CE2 . TYR A 1 279 ? -6.990  -3.381  -9.908  1.00 87.59 279 A 1 
ATOM 2141 C CZ  . TYR A 1 279 ? -6.074  -2.577  -9.210  1.00 88.34 279 A 1 
ATOM 2142 O OH  . TYR A 1 279 ? -6.386  -2.122  -7.975  1.00 86.50 279 A 1 
ATOM 2143 N N   . LYS A 1 280 ? -8.015  -4.147  -14.472 1.00 89.37 280 A 1 
ATOM 2144 C CA  . LYS A 1 280 ? -9.476  -4.201  -14.371 1.00 87.96 280 A 1 
ATOM 2145 C C   . LYS A 1 280 ? -9.925  -4.292  -12.901 1.00 87.46 280 A 1 
ATOM 2146 O O   . LYS A 1 280 ? -9.242  -4.925  -12.099 1.00 86.06 280 A 1 
ATOM 2147 C CB  . LYS A 1 280 ? -10.020 -5.388  -15.162 1.00 87.91 280 A 1 
ATOM 2148 C CG  . LYS A 1 280 ? -9.659  -5.392  -16.652 1.00 86.11 280 A 1 
ATOM 2149 C CD  . LYS A 1 280 ? -10.337 -6.618  -17.269 1.00 82.66 280 A 1 
ATOM 2150 C CE  . LYS A 1 280 ? -10.089 -6.752  -18.766 1.00 77.86 280 A 1 
ATOM 2151 N NZ  . LYS A 1 280 ? -10.821 -7.943  -19.259 1.00 70.00 280 A 1 
ATOM 2152 N N   . PRO A 1 281 ? -11.074 -3.688  -12.512 1.00 85.97 281 A 1 
ATOM 2153 C CA  . PRO A 1 281 ? -11.545 -3.700  -11.120 1.00 83.29 281 A 1 
ATOM 2154 C C   . PRO A 1 281 ? -11.618 -5.098  -10.496 1.00 83.92 281 A 1 
ATOM 2155 O O   . PRO A 1 281 ? -11.220 -5.288  -9.348  1.00 82.38 281 A 1 
ATOM 2156 C CB  . PRO A 1 281 ? -12.950 -3.083  -11.144 1.00 81.68 281 A 1 
ATOM 2157 C CG  . PRO A 1 281 ? -13.113 -2.427  -12.506 1.00 79.20 281 A 1 
ATOM 2158 C CD  . PRO A 1 281 ? -12.010 -3.003  -13.395 1.00 81.41 281 A 1 
ATOM 2159 N N   . GLU A 1 282 ? -12.096 -6.074  -11.267 1.00 83.44 282 A 1 
ATOM 2160 C CA  . GLU A 1 282 ? -12.259 -7.468  -10.866 1.00 84.31 282 A 1 
ATOM 2161 C C   . GLU A 1 282 ? -10.935 -8.172  -10.530 1.00 85.66 282 A 1 
ATOM 2162 O O   . GLU A 1 282 ? -10.917 -9.116  -9.748  1.00 84.82 282 A 1 
ATOM 2163 C CB  . GLU A 1 282 ? -13.043 -8.230  -11.964 1.00 83.63 282 A 1 
ATOM 2164 C CG  . GLU A 1 282 ? -12.434 -8.277  -13.375 1.00 80.65 282 A 1 
ATOM 2165 C CD  . GLU A 1 282 ? -12.856 -7.126  -14.313 1.00 79.21 282 A 1 
ATOM 2166 O OE1 . GLU A 1 282 ? -12.896 -7.355  -15.543 1.00 73.75 282 A 1 
ATOM 2167 O OE2 . GLU A 1 282 ? -13.064 -5.992  -13.829 1.00 74.11 282 A 1 
ATOM 2168 N N   . ASP A 1 283 ? -9.812  -7.669  -11.035 1.00 87.48 283 A 1 
ATOM 2169 C CA  . ASP A 1 283 ? -8.491  -8.255  -10.794 1.00 88.57 283 A 1 
ATOM 2170 C C   . ASP A 1 283 ? -7.826  -7.766  -9.493  1.00 89.38 283 A 1 
ATOM 2171 O O   . ASP A 1 283 ? -6.786  -8.299  -9.105  1.00 89.00 283 A 1 
ATOM 2172 C CB  . ASP A 1 283 ? -7.577  -8.023  -12.009 1.00 89.64 283 A 1 
ATOM 2173 C CG  . ASP A 1 283 ? -7.912  -8.905  -13.216 1.00 89.58 283 A 1 
ATOM 2174 O OD1 . ASP A 1 283 ? -8.116  -10.128 -13.015 1.00 86.77 283 A 1 
ATOM 2175 O OD2 . ASP A 1 283 ? -7.844  -8.378  -14.350 1.00 86.73 283 A 1 
ATOM 2176 N N   . THR A 1 284 ? -8.409  -6.807  -8.763  1.00 88.65 284 A 1 
ATOM 2177 C CA  . THR A 1 284 ? -7.795  -6.180  -7.567  1.00 88.24 284 A 1 
ATOM 2178 C C   . THR A 1 284 ? -7.302  -7.215  -6.548  1.00 89.57 284 A 1 
ATOM 2179 O O   . THR A 1 284 ? -6.146  -7.188  -6.116  1.00 89.22 284 A 1 
ATOM 2180 C CB  . THR A 1 284 ? -8.790  -5.231  -6.865  1.00 87.00 284 A 1 
ATOM 2181 O OG1 . THR A 1 284 ? -9.227  -4.234  -7.757  1.00 84.06 284 A 1 
ATOM 2182 C CG2 . THR A 1 284 ? -8.183  -4.509  -5.659  1.00 83.72 284 A 1 
ATOM 2183 N N   . MET A 1 285 ? -8.173  -8.159  -6.183  1.00 88.15 285 A 1 
ATOM 2184 C CA  . MET A 1 285 ? -7.847  -9.205  -5.210  1.00 88.69 285 A 1 
ATOM 2185 C C   . MET A 1 285 ? -6.885  -10.245 -5.784  1.00 91.06 285 A 1 
ATOM 2186 O O   . MET A 1 285 ? -5.994  -10.732 -5.087  1.00 90.63 285 A 1 
ATOM 2187 C CB  . MET A 1 285 ? -9.144  -9.881  -4.748  1.00 86.92 285 A 1 
ATOM 2188 C CG  . MET A 1 285 ? -10.030 -8.920  -3.951  1.00 84.14 285 A 1 
ATOM 2189 S SD  . MET A 1 285 ? -9.229  -8.167  -2.506  1.00 78.49 285 A 1 
ATOM 2190 C CE  . MET A 1 285 ? -8.871  -9.669  -1.567  1.00 69.28 285 A 1 
ATOM 2191 N N   . ARG A 1 286 ? -7.041  -10.566 -7.070  1.00 90.99 286 A 1 
ATOM 2192 C CA  . ARG A 1 286 ? -6.170  -11.506 -7.782  1.00 92.69 286 A 1 
ATOM 2193 C C   . ARG A 1 286 ? -4.736  -10.995 -7.853  1.00 94.26 286 A 1 
ATOM 2194 O O   . ARG A 1 286 ? -3.822  -11.741 -7.530  1.00 94.12 286 A 1 
ATOM 2195 C CB  . ARG A 1 286 ? -6.762  -11.769 -9.170  1.00 92.36 286 A 1 
ATOM 2196 C CG  . ARG A 1 286 ? -5.970  -12.835 -9.925  1.00 87.01 286 A 1 
ATOM 2197 C CD  . ARG A 1 286 ? -6.584  -13.039 -11.309 1.00 84.19 286 A 1 
ATOM 2198 N NE  . ARG A 1 286 ? -5.848  -14.059 -12.074 1.00 77.61 286 A 1 
ATOM 2199 C CZ  . ARG A 1 286 ? -6.068  -14.374 -13.335 1.00 71.62 286 A 1 
ATOM 2200 N NH1 . ARG A 1 286 ? -6.976  -13.761 -14.051 1.00 66.04 286 A 1 
ATOM 2201 N NH2 . ARG A 1 286 ? -5.378  -15.322 -13.901 1.00 62.60 286 A 1 
ATOM 2202 N N   . ILE A 1 287 ? -4.547  -9.728  -8.211  1.00 93.60 287 A 1 
ATOM 2203 C CA  . ILE A 1 287 ? -3.232  -9.074  -8.254  1.00 94.29 287 A 1 
ATOM 2204 C C   . ILE A 1 287 ? -2.585  -9.084  -6.868  1.00 95.08 287 A 1 
ATOM 2205 O O   . ILE A 1 287 ? -1.414  -9.423  -6.740  1.00 94.84 287 A 1 
ATOM 2206 C CB  . ILE A 1 287 ? -3.381  -7.639  -8.809  1.00 93.43 287 A 1 
ATOM 2207 C CG1 . ILE A 1 287 ? -3.676  -7.703  -10.326 1.00 86.90 287 A 1 
ATOM 2208 C CG2 . ILE A 1 287 ? -2.125  -6.792  -8.562  1.00 86.02 287 A 1 
ATOM 2209 C CD1 . ILE A 1 287 ? -4.142  -6.369  -10.912 1.00 81.67 287 A 1 
ATOM 2210 N N   . SER A 1 288 ? -3.354  -8.766  -5.823  1.00 94.00 288 A 1 
ATOM 2211 C CA  . SER A 1 288 ? -2.839  -8.751  -4.448  1.00 93.93 288 A 1 
ATOM 2212 C C   . SER A 1 288 ? -2.365  -10.136 -3.986  1.00 95.13 288 A 1 
ATOM 2213 O O   . SER A 1 288 ? -1.301  -10.248 -3.384  1.00 94.88 288 A 1 
ATOM 2214 C CB  . SER A 1 288 ? -3.908  -8.233  -3.489  1.00 92.63 288 A 1 
ATOM 2215 O OG  . SER A 1 288 ? -4.366  -6.958  -3.879  1.00 87.16 288 A 1 
ATOM 2216 N N   . ARG A 1 289 ? -3.117  -11.204 -4.304  1.00 94.74 289 A 1 
ATOM 2217 C CA  . ARG A 1 289 ? -2.705  -12.594 -4.023  1.00 94.94 289 A 1 
ATOM 2218 C C   . ARG A 1 289 ? -1.471  -12.993 -4.828  1.00 96.23 289 A 1 
ATOM 2219 O O   . ARG A 1 289 ? -0.516  -13.499 -4.250  1.00 96.14 289 A 1 
ATOM 2220 C CB  . ARG A 1 289 ? -3.863  -13.565 -4.292  1.00 93.59 289 A 1 
ATOM 2221 C CG  . ARG A 1 289 ? -4.948  -13.479 -3.210  1.00 84.27 289 A 1 
ATOM 2222 C CD  . ARG A 1 289 ? -6.002  -14.579 -3.380  1.00 80.10 289 A 1 
ATOM 2223 N NE  . ARG A 1 289 ? -6.813  -14.412 -4.607  1.00 70.63 289 A 1 
ATOM 2224 C CZ  . ARG A 1 289 ? -8.082  -14.040 -4.669  1.00 62.50 289 A 1 
ATOM 2225 N NH1 . ARG A 1 289 ? -8.767  -13.699 -3.609  1.00 56.29 289 A 1 
ATOM 2226 N NH2 . ARG A 1 289 ? -8.707  -14.014 -5.814  1.00 53.05 289 A 1 
ATOM 2227 N N   . LEU A 1 290 ? -1.458  -12.690 -6.122  1.00 94.83 290 A 1 
ATOM 2228 C CA  . LEU A 1 290 ? -0.312  -12.995 -6.985  1.00 95.98 290 A 1 
ATOM 2229 C C   . LEU A 1 290 ? 0.972   -12.293 -6.533  1.00 97.04 290 A 1 
ATOM 2230 O O   . LEU A 1 290 ? 2.039   -12.869 -6.675  1.00 97.07 290 A 1 
ATOM 2231 C CB  . LEU A 1 290 ? -0.633  -12.610 -8.437  1.00 96.11 290 A 1 
ATOM 2232 C CG  . LEU A 1 290 ? -1.560  -13.600 -9.156  1.00 94.57 290 A 1 
ATOM 2233 C CD1 . LEU A 1 290 ? -1.987  -12.998 -10.494 1.00 92.86 290 A 1 
ATOM 2234 C CD2 . LEU A 1 290 ? -0.867  -14.935 -9.446  1.00 93.45 290 A 1 
ATOM 2235 N N   . ALA A 1 291 ? 0.889   -11.099 -5.938  1.00 96.31 291 A 1 
ATOM 2236 C CA  . ALA A 1 291 ? 2.063   -10.425 -5.383  1.00 96.59 291 A 1 
ATOM 2237 C C   . ALA A 1 291 ? 2.767   -11.267 -4.302  1.00 97.20 291 A 1 
ATOM 2238 O O   . ALA A 1 291 ? 3.997   -11.278 -4.243  1.00 96.96 291 A 1 
ATOM 2239 C CB  . ALA A 1 291 ? 1.629   -9.060  -4.842  1.00 96.22 291 A 1 
ATOM 2240 N N   . VAL A 1 292 ? 1.993   -12.013 -3.493  1.00 97.01 292 A 1 
ATOM 2241 C CA  . VAL A 1 292 ? 2.518   -12.939 -2.474  1.00 97.01 292 A 1 
ATOM 2242 C C   . VAL A 1 292 ? 2.921   -14.276 -3.098  1.00 97.36 292 A 1 
ATOM 2243 O O   . VAL A 1 292 ? 4.025   -14.750 -2.858  1.00 96.83 292 A 1 
ATOM 2244 C CB  . VAL A 1 292 ? 1.499   -13.139 -1.337  1.00 96.19 292 A 1 
ATOM 2245 C CG1 . VAL A 1 292 ? 2.019   -14.096 -0.258  1.00 93.34 292 A 1 
ATOM 2246 C CG2 . VAL A 1 292 ? 1.186   -11.799 -0.663  1.00 93.07 292 A 1 
ATOM 2247 N N   . GLU A 1 293 ? 2.074   -14.862 -3.948  1.00 96.05 293 A 1 
ATOM 2248 C CA  . GLU A 1 293 ? 2.326   -16.163 -4.593  1.00 96.30 293 A 1 
ATOM 2249 C C   . GLU A 1 293 ? 3.575   -16.158 -5.494  1.00 97.06 293 A 1 
ATOM 2250 O O   . GLU A 1 293 ? 4.249   -17.173 -5.632  1.00 96.61 293 A 1 
ATOM 2251 C CB  . GLU A 1 293 ? 1.106   -16.565 -5.435  1.00 95.98 293 A 1 
ATOM 2252 C CG  . GLU A 1 293 ? -0.140  -16.909 -4.593  1.00 93.88 293 A 1 
ATOM 2253 C CD  . GLU A 1 293 ? -1.402  -17.118 -5.450  1.00 92.71 293 A 1 
ATOM 2254 O OE1 . GLU A 1 293 ? -2.469  -17.432 -4.878  1.00 84.52 293 A 1 
ATOM 2255 O OE2 . GLU A 1 293 ? -1.345  -16.965 -6.696  1.00 86.13 293 A 1 
ATOM 2256 N N   . THR A 1 294 ? 3.894   -15.012 -6.090  1.00 97.20 294 A 1 
ATOM 2257 C CA  . THR A 1 294 ? 5.104   -14.817 -6.907  1.00 97.57 294 A 1 
ATOM 2258 C C   . THR A 1 294 ? 6.307   -14.340 -6.096  1.00 97.80 294 A 1 
ATOM 2259 O O   . THR A 1 294 ? 7.388   -14.168 -6.651  1.00 97.37 294 A 1 
ATOM 2260 C CB  . THR A 1 294 ? 4.851   -13.837 -8.057  1.00 97.63 294 A 1 
ATOM 2261 O OG1 . THR A 1 294 ? 4.476   -12.575 -7.550  1.00 96.19 294 A 1 
ATOM 2262 C CG2 . THR A 1 294 ? 3.754   -14.303 -9.009  1.00 95.01 294 A 1 
ATOM 2263 N N   . CYS A 1 295 ? 6.129   -14.083 -4.796  1.00 97.42 295 A 1 
ATOM 2264 C CA  . CYS A 1 295 ? 7.131   -13.505 -3.896  1.00 97.57 295 A 1 
ATOM 2265 C C   . CYS A 1 295 ? 7.631   -12.101 -4.300  1.00 97.57 295 A 1 
ATOM 2266 O O   . CYS A 1 295 ? 8.633   -11.627 -3.769  1.00 96.31 295 A 1 
ATOM 2267 C CB  . CYS A 1 295 ? 8.262   -14.514 -3.643  1.00 97.37 295 A 1 
ATOM 2268 S SG  . CYS A 1 295 ? 7.585   -16.095 -3.057  1.00 96.23 295 A 1 
ATOM 2269 N N   . VAL A 1 296 ? 6.931   -11.389 -5.180  1.00 97.75 296 A 1 
ATOM 2270 C CA  . VAL A 1 296 ? 7.209   -9.971  -5.502  1.00 97.44 296 A 1 
ATOM 2271 C C   . VAL A 1 296 ? 6.978   -9.082  -4.282  1.00 97.36 296 A 1 
ATOM 2272 O O   . VAL A 1 296 ? 7.678   -8.083  -4.085  1.00 96.14 296 A 1 
ATOM 2273 C CB  . VAL A 1 296 ? 6.322   -9.501  -6.671  1.00 96.47 296 A 1 
ATOM 2274 C CG1 . VAL A 1 296 ? 6.400   -7.990  -6.930  1.00 89.61 296 A 1 
ATOM 2275 C CG2 . VAL A 1 296 ? 6.740   -10.186 -7.972  1.00 89.39 296 A 1 
ATOM 2276 N N   . TRP A 1 297 ? 6.006   -9.453  -3.448  1.00 97.68 297 A 1 
ATOM 2277 C CA  . TRP A 1 297 ? 5.641   -8.780  -2.211  1.00 97.71 297 A 1 
ATOM 2278 C C   . TRP A 1 297 ? 5.294   -9.797  -1.115  1.00 97.78 297 A 1 
ATOM 2279 O O   . TRP A 1 297 ? 4.117   -10.053 -0.850  1.00 96.65 297 A 1 
ATOM 2280 C CB  . TRP A 1 297 ? 4.488   -7.817  -2.490  1.00 97.22 297 A 1 
ATOM 2281 C CG  . TRP A 1 297 ? 4.259   -6.860  -1.368  1.00 97.10 297 A 1 
ATOM 2282 C CD1 . TRP A 1 297 ? 3.447   -7.051  -0.305  1.00 96.01 297 A 1 
ATOM 2283 C CD2 . TRP A 1 297 ? 4.891   -5.566  -1.166  1.00 96.88 297 A 1 
ATOM 2284 N NE1 . TRP A 1 297 ? 3.523   -5.961  0.535   1.00 95.57 297 A 1 
ATOM 2285 C CE2 . TRP A 1 297 ? 4.397   -5.014  0.051   1.00 96.17 297 A 1 
ATOM 2286 C CE3 . TRP A 1 297 ? 5.831   -4.806  -1.886  1.00 95.70 297 A 1 
ATOM 2287 C CZ2 . TRP A 1 297 ? 4.812   -3.761  0.522   1.00 95.21 297 A 1 
ATOM 2288 C CZ3 . TRP A 1 297 ? 6.251   -3.547  -1.423  1.00 94.79 297 A 1 
ATOM 2289 C CH2 . TRP A 1 297 ? 5.743   -3.023  -0.223  1.00 94.41 297 A 1 
ATOM 2290 N N   . PRO A 1 298 ? 6.284   -10.417 -0.467  1.00 97.60 298 A 1 
ATOM 2291 C CA  . PRO A 1 298 ? 6.027   -11.379 0.600   1.00 97.47 298 A 1 
ATOM 2292 C C   . PRO A 1 298 ? 5.368   -10.699 1.808   1.00 97.44 298 A 1 
ATOM 2293 O O   . PRO A 1 298 ? 5.670   -9.547  2.127   1.00 96.85 298 A 1 
ATOM 2294 C CB  . PRO A 1 298 ? 7.395   -11.973 0.942   1.00 97.09 298 A 1 
ATOM 2295 C CG  . PRO A 1 298 ? 8.376   -10.867 0.562   1.00 95.77 298 A 1 
ATOM 2296 C CD  . PRO A 1 298 ? 7.721   -10.224 -0.651  1.00 97.50 298 A 1 
ATOM 2297 N N   . SER A 1 299 ? 4.478   -11.413 2.504   1.00 97.09 299 A 1 
ATOM 2298 C CA  . SER A 1 299 ? 3.920   -10.959 3.780   1.00 96.86 299 A 1 
ATOM 2299 C C   . SER A 1 299 ? 4.782   -11.476 4.929   1.00 96.64 299 A 1 
ATOM 2300 O O   . SER A 1 299 ? 4.917   -12.687 5.108   1.00 95.64 299 A 1 
ATOM 2301 C CB  . SER A 1 299 ? 2.463   -11.401 3.949   1.00 96.20 299 A 1 
ATOM 2302 O OG  . SER A 1 299 ? 1.963   -10.817 5.141   1.00 90.81 299 A 1 
ATOM 2303 N N   . PHE A 1 300 ? 5.369   -10.565 5.698   1.00 96.75 300 A 1 
ATOM 2304 C CA  . PHE A 1 300 ? 6.206   -10.900 6.847   1.00 97.08 300 A 1 
ATOM 2305 C C   . PHE A 1 300 ? 6.158   -9.806  7.916   1.00 97.35 300 A 1 
ATOM 2306 O O   . PHE A 1 300 ? 5.660   -8.705  7.683   1.00 97.12 300 A 1 
ATOM 2307 C CB  . PHE A 1 300 ? 7.643   -11.193 6.384   1.00 97.12 300 A 1 
ATOM 2308 C CG  . PHE A 1 300 ? 8.442   -9.995  5.906   1.00 97.43 300 A 1 
ATOM 2309 C CD1 . PHE A 1 300 ? 8.331   -9.544  4.579   1.00 96.64 300 A 1 
ATOM 2310 C CD2 . PHE A 1 300 ? 9.324   -9.346  6.789   1.00 96.78 300 A 1 
ATOM 2311 C CE1 . PHE A 1 300 ? 9.101   -8.457  4.132   1.00 96.17 300 A 1 
ATOM 2312 C CE2 . PHE A 1 300 ? 10.095  -8.258  6.343   1.00 96.26 300 A 1 
ATOM 2313 C CZ  . PHE A 1 300 ? 9.987   -7.812  5.013   1.00 96.57 300 A 1 
ATOM 2314 N N   . GLU A 1 301 ? 6.671   -10.112 9.101   1.00 96.45 301 A 1 
ATOM 2315 C CA  . GLU A 1 301 ? 6.880   -9.162  10.192  1.00 96.02 301 A 1 
ATOM 2316 C C   . GLU A 1 301 ? 8.250   -9.389  10.832  1.00 96.01 301 A 1 
ATOM 2317 O O   . GLU A 1 301 ? 8.814   -10.483 10.749  1.00 95.21 301 A 1 
ATOM 2318 C CB  . GLU A 1 301 ? 5.716   -9.225  11.203  1.00 94.21 301 A 1 
ATOM 2319 C CG  . GLU A 1 301 ? 5.564   -10.589 11.902  1.00 90.53 301 A 1 
ATOM 2320 C CD  . GLU A 1 301 ? 4.278   -10.731 12.740  1.00 92.10 301 A 1 
ATOM 2321 O OE1 . GLU A 1 301 ? 3.919   -11.882 13.097  1.00 86.07 301 A 1 
ATOM 2322 O OE2 . GLU A 1 301 ? 3.592   -9.744  13.057  1.00 88.10 301 A 1 
ATOM 2323 N N   . VAL A 1 302 ? 8.776   -8.337  11.448  1.00 95.69 302 A 1 
ATOM 2324 C CA  . VAL A 1 302 ? 9.997   -8.362  12.255  1.00 95.38 302 A 1 
ATOM 2325 C C   . VAL A 1 302 ? 9.670   -7.723  13.591  1.00 94.94 302 A 1 
ATOM 2326 O O   . VAL A 1 302 ? 9.315   -6.548  13.644  1.00 94.22 302 A 1 
ATOM 2327 C CB  . VAL A 1 302 ? 11.165  -7.638  11.563  1.00 95.32 302 A 1 
ATOM 2328 C CG1 . VAL A 1 302 ? 12.453  -7.781  12.376  1.00 94.03 302 A 1 
ATOM 2329 C CG2 . VAL A 1 302 ? 11.424  -8.220  10.167  1.00 93.91 302 A 1 
ATOM 2330 N N   . GLU A 1 303 ? 9.758   -8.513  14.652  1.00 94.11 303 A 1 
ATOM 2331 C CA  . GLU A 1 303 ? 9.491   -8.100  16.027  1.00 93.10 303 A 1 
ATOM 2332 C C   . GLU A 1 303 ? 10.784  -8.242  16.829  1.00 92.41 303 A 1 
ATOM 2333 O O   . GLU A 1 303 ? 11.330  -9.338  16.924  1.00 90.79 303 A 1 
ATOM 2334 C CB  . GLU A 1 303 ? 8.324   -8.941  16.573  1.00 91.70 303 A 1 
ATOM 2335 C CG  . GLU A 1 303 ? 7.851   -8.514  17.968  1.00 84.32 303 A 1 
ATOM 2336 C CD  . GLU A 1 303 ? 6.544   -9.212  18.407  1.00 84.34 303 A 1 
ATOM 2337 O OE1 . GLU A 1 303 ? 6.024   -8.847  19.485  1.00 76.42 303 A 1 
ATOM 2338 O OE2 . GLU A 1 303 ? 6.005   -10.073 17.661  1.00 77.40 303 A 1 
ATOM 2339 N N   . ASN A 1 304 ? 11.321  -7.131  17.332  1.00 92.13 304 A 1 
ATOM 2340 C CA  . ASN A 1 304 ? 12.603  -7.069  18.048  1.00 91.39 304 A 1 
ATOM 2341 C C   . ASN A 1 304 ? 13.749  -7.799  17.305  1.00 91.64 304 A 1 
ATOM 2342 O O   . ASN A 1 304 ? 14.462  -8.623  17.872  1.00 89.97 304 A 1 
ATOM 2343 C CB  . ASN A 1 304 ? 12.400  -7.547  19.498  1.00 90.76 304 A 1 
ATOM 2344 C CG  . ASN A 1 304 ? 11.345  -6.738  20.226  1.00 89.12 304 A 1 
ATOM 2345 O OD1 . ASN A 1 304 ? 11.333  -5.519  20.213  1.00 83.63 304 A 1 
ATOM 2346 N ND2 . ASN A 1 304 ? 10.410  -7.387  20.872  1.00 82.71 304 A 1 
ATOM 2347 N N   . GLY A 1 305 ? 13.866  -7.555  16.007  1.00 90.99 305 A 1 
ATOM 2348 C CA  . GLY A 1 305 ? 14.886  -8.167  15.140  1.00 91.07 305 A 1 
ATOM 2349 C C   . GLY A 1 305 ? 14.563  -9.579  14.631  1.00 91.91 305 A 1 
ATOM 2350 O O   . GLY A 1 305 ? 15.220  -10.057 13.704  1.00 90.76 305 A 1 
ATOM 2351 N N   . ILE A 1 306 ? 13.526  -10.244 15.150  1.00 92.27 306 A 1 
ATOM 2352 C CA  . ILE A 1 306 ? 13.147  -11.610 14.766  1.00 92.46 306 A 1 
ATOM 2353 C C   . ILE A 1 306 ? 12.202  -11.578 13.564  1.00 93.30 306 A 1 
ATOM 2354 O O   . ILE A 1 306 ? 11.090  -11.055 13.630  1.00 92.92 306 A 1 
ATOM 2355 C CB  . ILE A 1 306 ? 12.547  -12.382 15.961  1.00 91.52 306 A 1 
ATOM 2356 C CG1 . ILE A 1 306 ? 13.551  -12.415 17.141  1.00 88.92 306 A 1 
ATOM 2357 C CG2 . ILE A 1 306 ? 12.156  -13.807 15.530  1.00 87.76 306 A 1 
ATOM 2358 C CD1 . ILE A 1 306 ? 12.996  -13.048 18.419  1.00 79.05 306 A 1 
ATOM 2359 N N   . TYR A 1 307 ? 12.629  -12.191 12.465  1.00 93.88 307 A 1 
ATOM 2360 C CA  . TYR A 1 307 ? 11.849  -12.290 11.233  1.00 94.09 307 A 1 
ATOM 2361 C C   . TYR A 1 307 ? 10.836  -13.432 11.305  1.00 93.73 307 A 1 
ATOM 2362 O O   . TYR A 1 307 ? 11.189  -14.578 11.580  1.00 92.79 307 A 1 
ATOM 2363 C CB  . TYR A 1 307 ? 12.765  -12.502 10.024  1.00 94.38 307 A 1 
ATOM 2364 C CG  . TYR A 1 307 ? 13.526  -11.279 9.559   1.00 94.91 307 A 1 
ATOM 2365 C CD1 . TYR A 1 307 ? 13.155  -10.632 8.361   1.00 93.59 307 A 1 
ATOM 2366 C CD2 . TYR A 1 307 ? 14.615  -10.794 10.308  1.00 93.99 307 A 1 
ATOM 2367 C CE1 . TYR A 1 307 ? 13.866  -9.503  7.916   1.00 93.49 307 A 1 
ATOM 2368 C CE2 . TYR A 1 307 ? 15.323  -9.661  9.875   1.00 93.97 307 A 1 
ATOM 2369 C CZ  . TYR A 1 307 ? 14.951  -9.015  8.674   1.00 94.91 307 A 1 
ATOM 2370 O OH  . TYR A 1 307 ? 15.636  -7.922  8.257   1.00 94.41 307 A 1 
ATOM 2371 N N   . LYS A 1 308 ? 9.590   -13.150 10.924  1.00 95.06 308 A 1 
ATOM 2372 C CA  . LYS A 1 308 ? 8.531   -14.141 10.754  1.00 95.08 308 A 1 
ATOM 2373 C C   . LYS A 1 308 ? 7.817   -13.932 9.425   1.00 95.84 308 A 1 
ATOM 2374 O O   . LYS A 1 308 ? 7.222   -12.884 9.194   1.00 95.57 308 A 1 
ATOM 2375 C CB  . LYS A 1 308 ? 7.585   -14.049 11.956  1.00 93.95 308 A 1 
ATOM 2376 C CG  . LYS A 1 308 ? 6.416   -15.029 11.831  1.00 89.45 308 A 1 
ATOM 2377 C CD  . LYS A 1 308 ? 5.493   -14.871 13.037  1.00 86.20 308 A 1 
ATOM 2378 C CE  . LYS A 1 308 ? 4.294   -15.799 12.873  1.00 75.46 308 A 1 
ATOM 2379 N NZ  . LYS A 1 308 ? 3.370   -15.649 14.020  1.00 69.24 308 A 1 
ATOM 2380 N N   . ILE A 1 309 ? 7.821   -14.957 8.571   1.00 94.35 309 A 1 
ATOM 2381 C CA  . ILE A 1 309 ? 7.043   -14.951 7.326   1.00 94.43 309 A 1 
ATOM 2382 C C   . ILE A 1 309 ? 5.607   -15.382 7.653   1.00 93.51 309 A 1 
ATOM 2383 O O   . ILE A 1 309 ? 5.384   -16.454 8.212   1.00 92.02 309 A 1 
ATOM 2384 C CB  . ILE A 1 309 ? 7.708   -15.840 6.251   1.00 95.02 309 A 1 
ATOM 2385 C CG1 . ILE A 1 309 ? 9.149   -15.355 5.951   1.00 94.34 309 A 1 
ATOM 2386 C CG2 . ILE A 1 309 ? 6.860   -15.831 4.968   1.00 93.74 309 A 1 
ATOM 2387 C CD1 . ILE A 1 309 ? 9.955   -16.275 5.026   1.00 92.70 309 A 1 
ATOM 2388 N N   . ASN A 1 310 ? 4.623   -14.549 7.314   1.00 95.08 310 A 1 
ATOM 2389 C CA  . ASN A 1 310 ? 3.214   -14.811 7.624   1.00 93.02 310 A 1 
ATOM 2390 C C   . ASN A 1 310 ? 2.497   -15.617 6.530   1.00 90.77 310 A 1 
ATOM 2391 O O   . ASN A 1 310 ? 1.442   -16.195 6.798   1.00 84.78 310 A 1 
ATOM 2392 C CB  . ASN A 1 310 ? 2.488   -13.485 7.874   1.00 92.20 310 A 1 
ATOM 2393 C CG  . ASN A 1 310 ? 3.078   -12.677 9.012   1.00 90.97 310 A 1 
ATOM 2394 O OD1 . ASN A 1 310 ? 3.888   -11.789 8.784   1.00 79.51 310 A 1 
ATOM 2395 N ND2 . ASN A 1 310 ? 2.684   -12.925 10.237  1.00 80.93 310 A 1 
ATOM 2396 N N   . GLY A 1 311 ? 3.042   -15.661 5.321   1.00 91.25 311 A 1 
ATOM 2397 C CA  . GLY A 1 311 ? 2.481   -16.422 4.213   1.00 90.24 311 A 1 
ATOM 2398 C C   . GLY A 1 311 ? 3.577   -16.940 3.290   1.00 92.19 311 A 1 
ATOM 2399 O O   . GLY A 1 311 ? 4.219   -16.157 2.596   1.00 88.92 311 A 1 
ATOM 2400 N N   . ILE A 1 312 ? 3.764   -18.262 3.287   1.00 93.94 312 A 1 
ATOM 2401 C CA  . ILE A 1 312 ? 4.653   -18.951 2.346   1.00 93.61 312 A 1 
ATOM 2402 C C   . ILE A 1 312 ? 3.762   -19.579 1.270   1.00 93.74 312 A 1 
ATOM 2403 O O   . ILE A 1 312 ? 2.869   -20.358 1.617   1.00 92.21 312 A 1 
ATOM 2404 C CB  . ILE A 1 312 ? 5.541   -19.992 3.067   1.00 92.70 312 A 1 
ATOM 2405 C CG1 . ILE A 1 312 ? 6.398   -19.297 4.153   1.00 90.85 312 A 1 
ATOM 2406 C CG2 . ILE A 1 312 ? 6.432   -20.728 2.045   1.00 90.33 312 A 1 
ATOM 2407 C CD1 . ILE A 1 312 ? 7.295   -20.234 4.968   1.00 84.82 312 A 1 
ATOM 2408 N N   . PRO A 1 313 ? 3.942   -19.245 -0.012  1.00 94.20 313 A 1 
ATOM 2409 C CA  . PRO A 1 313 ? 3.166   -19.867 -1.074  1.00 93.90 313 A 1 
ATOM 2410 C C   . PRO A 1 313 ? 3.493   -21.365 -1.150  1.00 93.73 313 A 1 
ATOM 2411 O O   . PRO A 1 313 ? 4.661   -21.750 -1.102  1.00 92.55 313 A 1 
ATOM 2412 C CB  . PRO A 1 313 ? 3.542   -19.109 -2.352  1.00 93.48 313 A 1 
ATOM 2413 C CG  . PRO A 1 313 ? 4.953   -18.597 -2.070  1.00 92.37 313 A 1 
ATOM 2414 C CD  . PRO A 1 313 ? 4.935   -18.327 -0.569  1.00 94.62 313 A 1 
ATOM 2415 N N   . LYS A 1 314 ? 2.459   -22.217 -1.294  1.00 93.58 314 A 1 
ATOM 2416 C CA  . LYS A 1 314 ? 2.638   -23.672 -1.482  1.00 92.34 314 A 1 
ATOM 2417 C C   . LYS A 1 314 ? 3.472   -23.976 -2.724  1.00 93.38 314 A 1 
ATOM 2418 O O   . LYS A 1 314 ? 4.317   -24.857 -2.708  1.00 91.39 314 A 1 
ATOM 2419 C CB  . LYS A 1 314 ? 1.280   -24.382 -1.601  1.00 91.21 314 A 1 
ATOM 2420 C CG  . LYS A 1 314 ? 0.473   -24.392 -0.299  1.00 83.20 314 A 1 
ATOM 2421 C CD  . LYS A 1 314 ? -0.809  -25.228 -0.474  1.00 76.69 314 A 1 
ATOM 2422 C CE  . LYS A 1 314 ? -1.613  -25.270 0.830   1.00 69.50 314 A 1 
ATOM 2423 N NZ  . LYS A 1 314 ? -2.827  -26.122 0.714   1.00 59.80 314 A 1 
ATOM 2424 N N   . GLU A 1 315 ? 3.208   -23.201 -3.771  1.00 94.47 315 A 1 
ATOM 2425 C CA  . GLU A 1 315 ? 3.962   -23.207 -5.015  1.00 94.60 315 A 1 
ATOM 2426 C C   . GLU A 1 315 ? 4.283   -21.763 -5.379  1.00 95.66 315 A 1 
ATOM 2427 O O   . GLU A 1 315 ? 3.382   -20.924 -5.478  1.00 94.17 315 A 1 
ATOM 2428 C CB  . GLU A 1 315 ? 3.133   -23.900 -6.100  1.00 92.52 315 A 1 
ATOM 2429 C CG  . GLU A 1 315 ? 3.933   -24.083 -7.398  1.00 79.95 315 A 1 
ATOM 2430 C CD  . GLU A 1 315 ? 3.084   -24.663 -8.540  1.00 74.22 315 A 1 
ATOM 2431 O OE1 . GLU A 1 315 ? 3.593   -24.652 -9.682  1.00 65.79 315 A 1 
ATOM 2432 O OE2 . GLU A 1 315 ? 1.923   -25.052 -8.282  1.00 66.93 315 A 1 
ATOM 2433 N N   . LYS A 1 316 ? 5.567   -21.461 -5.549  1.00 96.61 316 A 1 
ATOM 2434 C CA  . LYS A 1 316 ? 6.010   -20.138 -5.988  1.00 97.08 316 A 1 
ATOM 2435 C C   . LYS A 1 316 ? 5.731   -19.981 -7.477  1.00 97.57 316 A 1 
ATOM 2436 O O   . LYS A 1 316 ? 6.305   -20.696 -8.299  1.00 96.90 316 A 1 
ATOM 2437 C CB  . LYS A 1 316 ? 7.488   -19.951 -5.643  1.00 96.19 316 A 1 
ATOM 2438 C CG  . LYS A 1 316 ? 7.970   -18.552 -6.038  1.00 94.64 316 A 1 
ATOM 2439 C CD  . LYS A 1 316 ? 9.450   -18.410 -5.699  1.00 92.42 316 A 1 
ATOM 2440 C CE  . LYS A 1 316 ? 9.940   -17.038 -6.127  1.00 87.72 316 A 1 
ATOM 2441 N NZ  . LYS A 1 316 ? 11.378  -16.898 -5.818  1.00 83.10 316 A 1 
ATOM 2442 N N   . LYS A 1 317 ? 4.887   -19.018 -7.828  1.00 96.37 317 A 1 
ATOM 2443 C CA  . LYS A 1 317 ? 4.561   -18.724 -9.227  1.00 96.99 317 A 1 
ATOM 2444 C C   . LYS A 1 317 ? 5.624   -17.841 -9.880  1.00 97.47 317 A 1 
ATOM 2445 O O   . LYS A 1 317 ? 6.245   -17.021 -9.198  1.00 97.09 317 A 1 
ATOM 2446 C CB  . LYS A 1 317 ? 3.168   -18.097 -9.323  1.00 96.95 317 A 1 
ATOM 2447 C CG  . LYS A 1 317 ? 2.089   -19.110 -8.922  1.00 96.15 317 A 1 
ATOM 2448 C CD  . LYS A 1 317 ? 0.699   -18.490 -9.020  1.00 94.36 317 A 1 
ATOM 2449 C CE  . LYS A 1 317 ? -0.309  -19.560 -8.607  1.00 89.97 317 A 1 
ATOM 2450 N NZ  . LYS A 1 317 ? -1.661  -18.995 -8.477  1.00 82.57 317 A 1 
ATOM 2451 N N   . PRO A 1 318 ? 5.802   -17.935 -11.201 1.00 98.13 318 A 1 
ATOM 2452 C CA  . PRO A 1 318 ? 6.649   -17.011 -11.946 1.00 98.10 318 A 1 
ATOM 2453 C C   . PRO A 1 318 ? 6.165   -15.561 -11.830 1.00 98.18 318 A 1 
ATOM 2454 O O   . PRO A 1 318 ? 4.963   -15.286 -11.867 1.00 97.62 318 A 1 
ATOM 2455 C CB  . PRO A 1 318 ? 6.618   -17.494 -13.400 1.00 97.58 318 A 1 
ATOM 2456 C CG  . PRO A 1 318 ? 6.240   -18.966 -13.282 1.00 95.08 318 A 1 
ATOM 2457 C CD  . PRO A 1 318 ? 5.316   -18.990 -12.071 1.00 97.98 318 A 1 
ATOM 2458 N N   . VAL A 1 319 ? 7.098   -14.602 -11.775 1.00 98.21 319 A 1 
ATOM 2459 C CA  . VAL A 1 319 ? 6.792   -13.162 -11.631 1.00 98.07 319 A 1 
ATOM 2460 C C   . VAL A 1 319 ? 5.871   -12.631 -12.730 1.00 98.04 319 A 1 
ATOM 2461 O O   . VAL A 1 319 ? 5.065   -11.731 -12.499 1.00 97.33 319 A 1 
ATOM 2462 C CB  . VAL A 1 319 ? 8.107   -12.356 -11.565 1.00 97.22 319 A 1 
ATOM 2463 C CG1 . VAL A 1 319 ? 8.793   -12.168 -12.928 1.00 88.07 319 A 1 
ATOM 2464 C CG2 . VAL A 1 319 ? 7.869   -10.975 -10.967 1.00 87.92 319 A 1 
ATOM 2465 N N   . ILE A 1 320 ? 5.932   -13.227 -13.916 1.00 98.15 320 A 1 
ATOM 2466 C CA  . ILE A 1 320 ? 5.096   -12.862 -15.064 1.00 97.83 320 A 1 
ATOM 2467 C C   . ILE A 1 320 ? 3.594   -12.990 -14.775 1.00 97.88 320 A 1 
ATOM 2468 O O   . ILE A 1 320 ? 2.815   -12.216 -15.321 1.00 97.15 320 A 1 
ATOM 2469 C CB  . ILE A 1 320 ? 5.481   -13.679 -16.317 1.00 96.58 320 A 1 
ATOM 2470 C CG1 . ILE A 1 320 ? 5.303   -15.200 -16.117 1.00 85.87 320 A 1 
ATOM 2471 C CG2 . ILE A 1 320 ? 6.919   -13.327 -16.744 1.00 83.54 320 A 1 
ATOM 2472 C CD1 . ILE A 1 320 ? 5.436   -16.017 -17.408 1.00 79.27 320 A 1 
ATOM 2473 N N   . GLU A 1 321 ? 3.180   -13.889 -13.881 1.00 97.49 321 A 1 
ATOM 2474 C CA  . GLU A 1 321 ? 1.776   -14.054 -13.484 1.00 97.16 321 A 1 
ATOM 2475 C C   . GLU A 1 321 ? 1.230   -12.808 -12.779 1.00 96.94 321 A 1 
ATOM 2476 O O   . GLU A 1 321 ? 0.075   -12.432 -12.986 1.00 96.03 321 A 1 
ATOM 2477 C CB  . GLU A 1 321 ? 1.630   -15.272 -12.557 1.00 97.01 321 A 1 
ATOM 2478 C CG  . GLU A 1 321 ? 1.882   -16.618 -13.256 1.00 93.77 321 A 1 
ATOM 2479 C CD  . GLU A 1 321 ? 0.886   -16.846 -14.393 1.00 90.40 321 A 1 
ATOM 2480 O OE1 . GLU A 1 321 ? 1.309   -17.061 -15.550 1.00 79.22 321 A 1 
ATOM 2481 O OE2 . GLU A 1 321 ? -0.329  -16.659 -14.181 1.00 81.37 321 A 1 
ATOM 2482 N N   . PHE A 1 322 ? 2.069   -12.126 -11.994 1.00 97.66 322 A 1 
ATOM 2483 C CA  . PHE A 1 322 ? 1.736   -10.855 -11.357 1.00 97.38 322 A 1 
ATOM 2484 C C   . PHE A 1 322 ? 1.808   -9.683  -12.343 1.00 97.32 322 A 1 
ATOM 2485 O O   . PHE A 1 322 ? 0.927   -8.821  -12.355 1.00 96.45 322 A 1 
ATOM 2486 C CB  . PHE A 1 322 ? 2.672   -10.646 -10.158 1.00 96.97 322 A 1 
ATOM 2487 C CG  . PHE A 1 322 ? 2.573   -9.276  -9.522  1.00 97.00 322 A 1 
ATOM 2488 C CD1 . PHE A 1 322 ? 3.595   -8.325  -9.717  1.00 95.35 322 A 1 
ATOM 2489 C CD2 . PHE A 1 322 ? 1.458   -8.948  -8.733  1.00 95.80 322 A 1 
ATOM 2490 C CE1 . PHE A 1 322 ? 3.505   -7.061  -9.110  1.00 94.71 322 A 1 
ATOM 2491 C CE2 . PHE A 1 322 ? 1.371   -7.681  -8.129  1.00 94.70 322 A 1 
ATOM 2492 C CZ  . PHE A 1 322 ? 2.396   -6.738  -8.312  1.00 95.45 322 A 1 
ATOM 2493 N N   . LEU A 1 323 ? 2.841   -9.642  -13.192 1.00 97.01 323 A 1 
ATOM 2494 C CA  . LEU A 1 323 ? 3.074   -8.512  -14.096 1.00 96.78 323 A 1 
ATOM 2495 C C   . LEU A 1 323 ? 2.051   -8.445  -15.238 1.00 96.43 323 A 1 
ATOM 2496 O O   . LEU A 1 323 ? 1.593   -7.356  -15.577 1.00 96.02 323 A 1 
ATOM 2497 C CB  . LEU A 1 323 ? 4.508   -8.571  -14.653 1.00 97.12 323 A 1 
ATOM 2498 C CG  . LEU A 1 323 ? 5.644   -8.501  -13.612 1.00 96.45 323 A 1 
ATOM 2499 C CD1 . LEU A 1 323 ? 6.989   -8.522  -14.334 1.00 94.21 323 A 1 
ATOM 2500 C CD2 . LEU A 1 323 ? 5.593   -7.254  -12.737 1.00 94.22 323 A 1 
ATOM 2501 N N   . LYS A 1 324 ? 1.637   -9.586  -15.809 1.00 96.79 324 A 1 
ATOM 2502 C CA  . LYS A 1 324 ? 0.776   -9.642  -17.008 1.00 96.10 324 A 1 
ATOM 2503 C C   . LYS A 1 324 ? -0.621  -9.044  -16.819 1.00 96.14 324 A 1 
ATOM 2504 O O   . LYS A 1 324 ? -1.235  -8.629  -17.798 1.00 94.81 324 A 1 
ATOM 2505 C CB  . LYS A 1 324 ? 0.703   -11.084 -17.540 1.00 94.05 324 A 1 
ATOM 2506 C CG  . LYS A 1 324 ? -0.171  -12.024 -16.691 1.00 83.63 324 A 1 
ATOM 2507 C CD  . LYS A 1 324 ? -0.036  -13.474 -17.178 1.00 82.95 324 A 1 
ATOM 2508 C CE  . LYS A 1 324 ? -0.881  -14.412 -16.316 1.00 70.48 324 A 1 
ATOM 2509 N NZ  . LYS A 1 324 ? -0.648  -15.837 -16.666 1.00 62.63 324 A 1 
ATOM 2510 N N   . LEU A 1 325 ? -1.112  -8.975  -15.582 1.00 96.06 325 A 1 
ATOM 2511 C CA  . LEU A 1 325 ? -2.420  -8.381  -15.280 1.00 95.40 325 A 1 
ATOM 2512 C C   . LEU A 1 325 ? -2.402  -6.847  -15.289 1.00 95.27 325 A 1 
ATOM 2513 O O   . LEU A 1 325 ? -3.458  -6.220  -15.230 1.00 93.39 325 A 1 
ATOM 2514 C CB  . LEU A 1 325 ? -2.915  -8.906  -13.924 1.00 94.60 325 A 1 
ATOM 2515 C CG  . LEU A 1 325 ? -3.173  -10.421 -13.867 1.00 93.14 325 A 1 
ATOM 2516 C CD1 . LEU A 1 325 ? -3.711  -10.773 -12.486 1.00 88.47 325 A 1 
ATOM 2517 C CD2 . LEU A 1 325 ? -4.192  -10.889 -14.906 1.00 87.96 325 A 1 
ATOM 2518 N N   . GLN A 1 326 ? -1.220  -6.240  -15.349 1.00 95.42 326 A 1 
ATOM 2519 C CA  . GLN A 1 326 ? -1.034  -4.807  -15.170 1.00 95.45 326 A 1 
ATOM 2520 C C   . GLN A 1 326 ? -0.596  -4.150  -16.480 1.00 95.76 326 A 1 
ATOM 2521 O O   . GLN A 1 326 ? 0.475   -4.448  -17.018 1.00 95.29 326 A 1 
ATOM 2522 C CB  . GLN A 1 326 ? -0.008  -4.574  -14.063 1.00 94.92 326 A 1 
ATOM 2523 C CG  . GLN A 1 326 ? -0.439  -5.143  -12.704 1.00 93.76 326 A 1 
ATOM 2524 C CD  . GLN A 1 326 ? 0.701   -5.053  -11.707 1.00 94.43 326 A 1 
ATOM 2525 O OE1 . GLN A 1 326 ? 1.205   -3.981  -11.400 1.00 87.15 326 A 1 
ATOM 2526 N NE2 . GLN A 1 326 ? 1.178   -6.161  -11.203 1.00 86.29 326 A 1 
ATOM 2527 N N   . GLY A 1 327 ? -1.388  -3.203  -16.976 1.00 93.99 327 A 1 
ATOM 2528 C CA  . GLY A 1 327 ? -1.100  -2.500  -18.231 1.00 94.06 327 A 1 
ATOM 2529 C C   . GLY A 1 327 ? 0.232   -1.745  -18.227 1.00 95.03 327 A 1 
ATOM 2530 O O   . GLY A 1 327 ? 0.880   -1.658  -19.269 1.00 94.14 327 A 1 
ATOM 2531 N N   . ARG A 1 328 ? 0.707   -1.293  -17.061 1.00 94.02 328 A 1 
ATOM 2532 C CA  . ARG A 1 328 ? 2.021   -0.631  -16.903 1.00 94.12 328 A 1 
ATOM 2533 C C   . ARG A 1 328 ? 3.226   -1.515  -17.268 1.00 95.14 328 A 1 
ATOM 2534 O O   . ARG A 1 328 ? 4.303   -0.984  -17.465 1.00 94.91 328 A 1 
ATOM 2535 C CB  . ARG A 1 328 ? 2.158   -0.043  -15.487 1.00 93.05 328 A 1 
ATOM 2536 C CG  . ARG A 1 328 ? 2.289   -1.114  -14.396 1.00 92.36 328 A 1 
ATOM 2537 C CD  . ARG A 1 328 ? 2.426   -0.483  -13.005 1.00 91.51 328 A 1 
ATOM 2538 N NE  . ARG A 1 328 ? 2.438   -1.530  -11.976 1.00 90.70 328 A 1 
ATOM 2539 C CZ  . ARG A 1 328 ? 2.832   -1.428  -10.714 1.00 91.78 328 A 1 
ATOM 2540 N NH1 . ARG A 1 328 ? 3.263   -0.322  -10.178 1.00 88.08 328 A 1 
ATOM 2541 N NH2 . ARG A 1 328 ? 2.793   -2.467  -9.948  1.00 88.01 328 A 1 
ATOM 2542 N N   . PHE A 1 329 ? 3.047   -2.837  -17.390 1.00 95.73 329 A 1 
ATOM 2543 C CA  . PHE A 1 329 ? 4.085   -3.792  -17.804 1.00 96.28 329 A 1 
ATOM 2544 C C   . PHE A 1 329 ? 3.851   -4.410  -19.187 1.00 96.80 329 A 1 
ATOM 2545 O O   . PHE A 1 329 ? 4.655   -5.218  -19.635 1.00 96.15 329 A 1 
ATOM 2546 C CB  . PHE A 1 329 ? 4.227   -4.889  -16.746 1.00 96.11 329 A 1 
ATOM 2547 C CG  . PHE A 1 329 ? 4.665   -4.394  -15.383 1.00 96.31 329 A 1 
ATOM 2548 C CD1 . PHE A 1 329 ? 5.924   -3.787  -15.219 1.00 94.64 329 A 1 
ATOM 2549 C CD2 . PHE A 1 329 ? 3.821   -4.566  -14.274 1.00 95.19 329 A 1 
ATOM 2550 C CE1 . PHE A 1 329 ? 6.335   -3.351  -13.949 1.00 94.55 329 A 1 
ATOM 2551 C CE2 . PHE A 1 329 ? 4.234   -4.133  -13.005 1.00 94.36 329 A 1 
ATOM 2552 C CZ  . PHE A 1 329 ? 5.490   -3.526  -12.839 1.00 95.05 329 A 1 
ATOM 2553 N N   . LYS A 1 330 ? 2.781   -4.030  -19.895 1.00 96.53 330 A 1 
ATOM 2554 C CA  . LYS A 1 330 ? 2.393   -4.644  -21.181 1.00 96.48 330 A 1 
ATOM 2555 C C   . LYS A 1 330 ? 3.542   -4.699  -22.203 1.00 97.15 330 A 1 
ATOM 2556 O O   . LYS A 1 330 ? 3.663   -5.667  -22.944 1.00 96.13 330 A 1 
ATOM 2557 C CB  . LYS A 1 330 ? 1.183   -3.873  -21.743 1.00 95.22 330 A 1 
ATOM 2558 C CG  . LYS A 1 330 ? 0.650   -4.466  -23.054 1.00 86.38 330 A 1 
ATOM 2559 C CD  . LYS A 1 330 ? -0.551  -3.671  -23.589 1.00 82.85 330 A 1 
ATOM 2560 C CE  . LYS A 1 330 ? -1.011  -4.274  -24.922 1.00 70.26 330 A 1 
ATOM 2561 N NZ  . LYS A 1 330 ? -2.139  -3.514  -25.527 1.00 61.74 330 A 1 
ATOM 2562 N N   . HIS A 1 331 ? 4.374   -3.672  -22.241 1.00 96.44 331 A 1 
ATOM 2563 C CA  . HIS A 1 331 ? 5.509   -3.565  -23.163 1.00 96.39 331 A 1 
ATOM 2564 C C   . HIS A 1 331 ? 6.635   -4.576  -22.887 1.00 96.69 331 A 1 
ATOM 2565 O O   . HIS A 1 331 ? 7.370   -4.899  -23.812 1.00 95.50 331 A 1 
ATOM 2566 C CB  . HIS A 1 331 ? 6.037   -2.127  -23.122 1.00 95.90 331 A 1 
ATOM 2567 C CG  . HIS A 1 331 ? 6.545   -1.740  -21.762 1.00 95.81 331 A 1 
ATOM 2568 N ND1 . HIS A 1 331 ? 5.768   -1.439  -20.656 1.00 91.24 331 A 1 
ATOM 2569 C CD2 . HIS A 1 331 ? 7.858   -1.675  -21.397 1.00 92.08 331 A 1 
ATOM 2570 C CE1 . HIS A 1 331 ? 6.606   -1.197  -19.644 1.00 92.92 331 A 1 
ATOM 2571 N NE2 . HIS A 1 331 ? 7.877   -1.330  -20.053 1.00 93.13 331 A 1 
ATOM 2572 N N   . LEU A 1 332 ? 6.744   -5.108  -21.659 1.00 95.64 332 A 1 
ATOM 2573 C CA  . LEU A 1 332 ? 7.770   -6.094  -21.296 1.00 95.60 332 A 1 
ATOM 2574 C C   . LEU A 1 332 ? 7.539   -7.470  -21.932 1.00 95.88 332 A 1 
ATOM 2575 O O   . LEU A 1 332 ? 8.475   -8.246  -22.044 1.00 95.09 332 A 1 
ATOM 2576 C CB  . LEU A 1 332 ? 7.853   -6.243  -19.767 1.00 96.05 332 A 1 
ATOM 2577 C CG  . LEU A 1 332 ? 8.200   -4.966  -18.984 1.00 95.76 332 A 1 
ATOM 2578 C CD1 . LEU A 1 332 ? 8.395   -5.331  -17.514 1.00 93.36 332 A 1 
ATOM 2579 C CD2 . LEU A 1 332 ? 9.477   -4.292  -19.490 1.00 93.82 332 A 1 
ATOM 2580 N N   . PHE A 1 333 ? 6.319   -7.758  -22.385 1.00 97.02 333 A 1 
ATOM 2581 C CA  . PHE A 1 333 ? 5.958   -9.031  -23.014 1.00 96.71 333 A 1 
ATOM 2582 C C   . PHE A 1 333 ? 6.277   -9.089  -24.517 1.00 96.61 333 A 1 
ATOM 2583 O O   . PHE A 1 333 ? 5.927   -10.060 -25.180 1.00 94.56 333 A 1 
ATOM 2584 C CB  . PHE A 1 333 ? 4.487   -9.342  -22.708 1.00 96.49 333 A 1 
ATOM 2585 C CG  . PHE A 1 333 ? 4.236   -9.550  -21.227 1.00 97.03 333 A 1 
ATOM 2586 C CD1 . PHE A 1 333 ? 4.487   -10.805 -20.650 1.00 95.23 333 A 1 
ATOM 2587 C CD2 . PHE A 1 333 ? 3.825   -8.477  -20.416 1.00 95.71 333 A 1 
ATOM 2588 C CE1 . PHE A 1 333 ? 4.338   -10.986 -19.267 1.00 94.74 333 A 1 
ATOM 2589 C CE2 . PHE A 1 333 ? 3.682   -8.657  -19.029 1.00 95.01 333 A 1 
ATOM 2590 C CZ  . PHE A 1 333 ? 3.942   -9.911  -18.458 1.00 95.63 333 A 1 
ATOM 2591 N N   . ARG A 1 334 ? 6.932   -8.064  -25.070 1.00 96.54 334 A 1 
ATOM 2592 C CA  . ARG A 1 334 ? 7.520   -8.142  -26.412 1.00 95.92 334 A 1 
ATOM 2593 C C   . ARG A 1 334 ? 8.807   -8.974  -26.358 1.00 96.24 334 A 1 
ATOM 2594 O O   . ARG A 1 334 ? 9.542   -8.836  -25.379 1.00 95.53 334 A 1 
ATOM 2595 C CB  . ARG A 1 334 ? 7.809   -6.736  -26.957 1.00 95.32 334 A 1 
ATOM 2596 C CG  . ARG A 1 334 ? 6.530   -5.906  -27.124 1.00 91.16 334 A 1 
ATOM 2597 C CD  . ARG A 1 334 ? 6.820   -4.528  -27.734 1.00 87.54 334 A 1 
ATOM 2598 N NE  . ARG A 1 334 ? 7.687   -3.708  -26.865 1.00 78.43 334 A 1 
ATOM 2599 C CZ  . ARG A 1 334 ? 7.948   -2.413  -27.004 1.00 71.31 334 A 1 
ATOM 2600 N NH1 . ARG A 1 334 ? 7.396   -1.694  -27.938 1.00 64.84 334 A 1 
ATOM 2601 N NH2 . ARG A 1 334 ? 8.785   -1.817  -26.204 1.00 62.36 334 A 1 
ATOM 2602 N N   . PRO A 1 335 ? 9.122   -9.762  -27.405 1.00 95.95 335 A 1 
ATOM 2603 C CA  . PRO A 1 335 ? 10.315  -10.620 -27.423 1.00 95.28 335 A 1 
ATOM 2604 C C   . PRO A 1 335 ? 11.613  -9.886  -27.063 1.00 95.02 335 A 1 
ATOM 2605 O O   . PRO A 1 335 ? 12.378  -10.361 -26.230 1.00 93.16 335 A 1 
ATOM 2606 C CB  . PRO A 1 335 ? 10.364  -11.209 -28.839 1.00 95.03 335 A 1 
ATOM 2607 C CG  . PRO A 1 335 ? 8.892   -11.256 -29.248 1.00 94.14 335 A 1 
ATOM 2608 C CD  . PRO A 1 335 ? 8.322   -9.994  -28.609 1.00 95.94 335 A 1 
ATOM 2609 N N   . ASP A 1 336 ? 11.794  -8.665  -27.588 1.00 95.69 336 A 1 
ATOM 2610 C CA  . ASP A 1 336 ? 12.995  -7.843  -27.363 1.00 95.01 336 A 1 
ATOM 2611 C C   . ASP A 1 336 ? 13.218  -7.444  -25.890 1.00 95.44 336 A 1 
ATOM 2612 O O   . ASP A 1 336 ? 14.313  -7.018  -25.519 1.00 93.52 336 A 1 
ATOM 2613 C CB  . ASP A 1 336 ? 12.901  -6.560  -28.209 1.00 93.37 336 A 1 
ATOM 2614 C CG  . ASP A 1 336 ? 12.620  -6.797  -29.696 1.00 88.00 336 A 1 
ATOM 2615 O OD1 . ASP A 1 336 ? 12.944  -7.893  -30.200 1.00 81.08 336 A 1 
ATOM 2616 O OD2 . ASP A 1 336 ? 11.991  -5.891  -30.289 1.00 82.08 336 A 1 
ATOM 2617 N N   . ASN A 1 337 ? 12.192  -7.559  -25.035 1.00 95.10 337 A 1 
ATOM 2618 C CA  . ASN A 1 337 ? 12.240  -7.174  -23.623 1.00 95.19 337 A 1 
ATOM 2619 C C   . ASN A 1 337 ? 12.296  -8.377  -22.663 1.00 95.67 337 A 1 
ATOM 2620 O O   . ASN A 1 337 ? 12.230  -8.178  -21.444 1.00 94.77 337 A 1 
ATOM 2621 C CB  . ASN A 1 337 ? 11.049  -6.252  -23.324 1.00 94.83 337 A 1 
ATOM 2622 C CG  . ASN A 1 337 ? 11.120  -4.904  -24.009 1.00 94.77 337 A 1 
ATOM 2623 O OD1 . ASN A 1 337 ? 12.153  -4.349  -24.330 1.00 90.48 337 A 1 
ATOM 2624 N ND2 . ASN A 1 337 ? 9.983   -4.289  -24.216 1.00 90.65 337 A 1 
ATOM 2625 N N   . ALA A 1 338 ? 12.418  -9.608  -23.167 1.00 95.99 338 A 1 
ATOM 2626 C CA  . ALA A 1 338 ? 12.437  -10.823 -22.346 1.00 95.96 338 A 1 
ATOM 2627 C C   . ALA A 1 338 ? 13.518  -10.777 -21.250 1.00 96.55 338 A 1 
ATOM 2628 O O   . ALA A 1 338 ? 13.240  -11.111 -20.095 1.00 95.93 338 A 1 
ATOM 2629 C CB  . ALA A 1 338 ? 12.622  -12.027 -23.276 1.00 95.27 338 A 1 
ATOM 2630 N N   . TYR A 1 339 ? 14.689  -10.240 -21.556 1.00 96.70 339 A 1 
ATOM 2631 C CA  . TYR A 1 339 ? 15.800  -10.075 -20.606 1.00 96.59 339 A 1 
ATOM 2632 C C   . TYR A 1 339 ? 15.431  -9.236  -19.369 1.00 97.08 339 A 1 
ATOM 2633 O O   . TYR A 1 339 ? 15.985  -9.444  -18.285 1.00 96.61 339 A 1 
ATOM 2634 C CB  . TYR A 1 339 ? 16.992  -9.447  -21.342 1.00 96.16 339 A 1 
ATOM 2635 C CG  . TYR A 1 339 ? 16.868  -7.955  -21.602 1.00 95.26 339 A 1 
ATOM 2636 C CD1 . TYR A 1 339 ? 16.213  -7.471  -22.753 1.00 94.08 339 A 1 
ATOM 2637 C CD2 . TYR A 1 339 ? 17.409  -7.039  -20.673 1.00 94.53 339 A 1 
ATOM 2638 C CE1 . TYR A 1 339 ? 16.092  -6.087  -22.972 1.00 93.18 339 A 1 
ATOM 2639 C CE2 . TYR A 1 339 ? 17.287  -5.652  -20.884 1.00 93.48 339 A 1 
ATOM 2640 C CZ  . TYR A 1 339 ? 16.628  -5.174  -22.037 1.00 93.20 339 A 1 
ATOM 2641 O OH  . TYR A 1 339 ? 16.503  -3.834  -22.243 1.00 91.18 339 A 1 
ATOM 2642 N N   . ILE A 1 340 ? 14.474  -8.297  -19.483 1.00 95.88 340 A 1 
ATOM 2643 C CA  . ILE A 1 340 ? 14.000  -7.489  -18.348 1.00 96.19 340 A 1 
ATOM 2644 C C   . ILE A 1 340 ? 13.149  -8.357  -17.423 1.00 97.01 340 A 1 
ATOM 2645 O O   . ILE A 1 340 ? 13.298  -8.269  -16.204 1.00 97.10 340 A 1 
ATOM 2646 C CB  . ILE A 1 340 ? 13.221  -6.234  -18.815 1.00 96.44 340 A 1 
ATOM 2647 C CG1 . ILE A 1 340 ? 14.076  -5.369  -19.768 1.00 95.77 340 A 1 
ATOM 2648 C CG2 . ILE A 1 340 ? 12.770  -5.404  -17.593 1.00 95.63 340 A 1 
ATOM 2649 C CD1 . ILE A 1 340 ? 13.353  -4.137  -20.327 1.00 93.66 340 A 1 
ATOM 2650 N N   . LEU A 1 341 ? 12.277  -9.208  -17.973 1.00 96.32 341 A 1 
ATOM 2651 C CA  . LEU A 1 341 ? 11.459  -10.146 -17.197 1.00 96.74 341 A 1 
ATOM 2652 C C   . LEU A 1 341 ? 12.336  -11.161 -16.455 1.00 97.23 341 A 1 
ATOM 2653 O O   . LEU A 1 341 ? 12.123  -11.384 -15.264 1.00 97.29 341 A 1 
ATOM 2654 C CB  . LEU A 1 341 ? 10.456  -10.864 -18.118 1.00 96.73 341 A 1 
ATOM 2655 C CG  . LEU A 1 341 ? 9.379   -9.955  -18.736 1.00 95.91 341 A 1 
ATOM 2656 C CD1 . LEU A 1 341 ? 8.536   -10.756 -19.727 1.00 93.87 341 A 1 
ATOM 2657 C CD2 . LEU A 1 341 ? 8.440   -9.383  -17.669 1.00 94.78 341 A 1 
ATOM 2658 N N   . GLU A 1 342 ? 13.352  -11.704 -17.121 1.00 96.65 342 A 1 
ATOM 2659 C CA  . GLU A 1 342 ? 14.343  -12.600 -16.513 1.00 96.51 342 A 1 
ATOM 2660 C C   . GLU A 1 342 ? 15.092  -11.920 -15.365 1.00 96.82 342 A 1 
ATOM 2661 O O   . GLU A 1 342 ? 15.237  -12.490 -14.281 1.00 96.79 342 A 1 
ATOM 2662 C CB  . GLU A 1 342 ? 15.362  -13.033 -17.572 1.00 96.77 342 A 1 
ATOM 2663 C CG  . GLU A 1 342 ? 14.764  -13.961 -18.637 1.00 90.51 342 A 1 
ATOM 2664 C CD  . GLU A 1 342 ? 15.736  -14.224 -19.798 1.00 86.99 342 A 1 
ATOM 2665 O OE1 . GLU A 1 342 ? 15.288  -14.865 -20.773 1.00 77.44 342 A 1 
ATOM 2666 O OE2 . GLU A 1 342 ? 16.893  -13.755 -19.722 1.00 80.30 342 A 1 
ATOM 2667 N N   . LYS A 1 343 ? 15.509  -10.664 -15.559 1.00 97.51 343 A 1 
ATOM 2668 C CA  . LYS A 1 343 ? 16.168  -9.885  -14.506 1.00 97.14 343 A 1 
ATOM 2669 C C   . LYS A 1 343 ? 15.246  -9.631  -13.313 1.00 97.57 343 A 1 
ATOM 2670 O O   . LYS A 1 343 ? 15.690  -9.781  -12.179 1.00 97.19 343 A 1 
ATOM 2671 C CB  . LYS A 1 343 ? 16.731  -8.582  -15.106 1.00 96.65 343 A 1 
ATOM 2672 C CG  . LYS A 1 343 ? 17.486  -7.695  -14.104 1.00 88.48 343 A 1 
ATOM 2673 C CD  . LYS A 1 343 ? 18.614  -8.434  -13.369 1.00 83.62 343 A 1 
ATOM 2674 C CE  . LYS A 1 343 ? 19.346  -7.494  -12.414 1.00 74.77 343 A 1 
ATOM 2675 N NZ  . LYS A 1 343 ? 19.934  -8.255  -11.281 1.00 66.27 343 A 1 
ATOM 2676 N N   . ILE A 1 344 ? 13.972  -9.286  -13.547 1.00 96.67 344 A 1 
ATOM 2677 C CA  . ILE A 1 344 ? 12.988  -9.107  -12.469 1.00 96.86 344 A 1 
ATOM 2678 C C   . ILE A 1 344 ? 12.768  -10.427 -11.721 1.00 97.24 344 A 1 
ATOM 2679 O O   . ILE A 1 344 ? 12.752  -10.413 -10.492 1.00 97.13 344 A 1 
ATOM 2680 C CB  . ILE A 1 344 ? 11.659  -8.531  -13.011 1.00 97.30 344 A 1 
ATOM 2681 C CG1 . ILE A 1 344 ? 11.844  -7.086  -13.535 1.00 96.91 344 A 1 
ATOM 2682 C CG2 . ILE A 1 344 ? 10.575  -8.515  -11.913 1.00 96.67 344 A 1 
ATOM 2683 C CD1 . ILE A 1 344 ? 10.681  -6.593  -14.406 1.00 95.71 344 A 1 
ATOM 2684 N N   . GLN A 1 345 ? 12.626  -11.551 -12.425 1.00 97.86 345 A 1 
ATOM 2685 C CA  . GLN A 1 345 ? 12.474  -12.874 -11.805 1.00 97.93 345 A 1 
ATOM 2686 C C   . GLN A 1 345 ? 13.665  -13.187 -10.898 1.00 98.06 345 A 1 
ATOM 2687 O O   . GLN A 1 345 ? 13.463  -13.460 -9.719  1.00 98.00 345 A 1 
ATOM 2688 C CB  . GLN A 1 345 ? 12.293  -13.947 -12.894 1.00 97.83 345 A 1 
ATOM 2689 C CG  . GLN A 1 345 ? 12.049  -15.356 -12.326 1.00 96.90 345 A 1 
ATOM 2690 C CD  . GLN A 1 345 ? 10.733  -15.456 -11.556 1.00 97.87 345 A 1 
ATOM 2691 O OE1 . GLN A 1 345 ? 9.656   -15.271 -12.108 1.00 92.46 345 A 1 
ATOM 2692 N NE2 . GLN A 1 345 ? 10.756  -15.728 -10.275 1.00 91.82 345 A 1 
ATOM 2693 N N   . LYS A 1 346 ? 14.886  -13.049 -11.412 1.00 97.37 346 A 1 
ATOM 2694 C CA  . LYS A 1 346 ? 16.119  -13.272 -10.648 1.00 97.22 346 A 1 
ATOM 2695 C C   . LYS A 1 346 ? 16.197  -12.399 -9.390  1.00 97.20 346 A 1 
ATOM 2696 O O   . LYS A 1 346 ? 16.450  -12.912 -8.306  1.00 97.07 346 A 1 
ATOM 2697 C CB  . LYS A 1 346 ? 17.320  -13.056 -11.578 1.00 97.55 346 A 1 
ATOM 2698 C CG  . LYS A 1 346 ? 18.632  -13.325 -10.837 1.00 92.46 346 A 1 
ATOM 2699 C CD  . LYS A 1 346 ? 19.848  -13.203 -11.756 1.00 88.55 346 A 1 
ATOM 2700 C CE  . LYS A 1 346 ? 21.074  -13.392 -10.866 1.00 80.94 346 A 1 
ATOM 2701 N NZ  . LYS A 1 346 ? 22.343  -13.424 -11.630 1.00 71.73 346 A 1 
ATOM 2702 N N   . ASP A 1 347 ? 15.920  -11.097 -9.507  1.00 97.70 347 A 1 
ATOM 2703 C CA  . ASP A 1 347 ? 15.960  -10.166 -8.369  1.00 97.23 347 A 1 
ATOM 2704 C C   . ASP A 1 347 ? 14.914  -10.533 -7.289  1.00 97.51 347 A 1 
ATOM 2705 O O   . ASP A 1 347 ? 15.151  -10.343 -6.095  1.00 97.11 347 A 1 
ATOM 2706 C CB  . ASP A 1 347 ? 15.704  -8.723  -8.858  1.00 96.62 347 A 1 
ATOM 2707 C CG  . ASP A 1 347 ? 16.804  -8.065  -9.710  1.00 88.32 347 A 1 
ATOM 2708 O OD1 . ASP A 1 347 ? 17.956  -8.545  -9.813  1.00 83.19 347 A 1 
ATOM 2709 O OD2 . ASP A 1 347 ? 16.535  -6.965  -10.266 1.00 81.69 347 A 1 
ATOM 2710 N N   . VAL A 1 348 ? 13.737  -11.037 -7.687  1.00 97.42 348 A 1 
ATOM 2711 C CA  . VAL A 1 348 ? 12.693  -11.513 -6.763  1.00 97.57 348 A 1 
ATOM 2712 C C   . VAL A 1 348 ? 13.112  -12.815 -6.084  1.00 97.73 348 A 1 
ATOM 2713 O O   . VAL A 1 348 ? 12.897  -12.956 -4.881  1.00 97.57 348 A 1 
ATOM 2714 C CB  . VAL A 1 348 ? 11.341  -11.668 -7.492  1.00 97.54 348 A 1 
ATOM 2715 C CG1 . VAL A 1 348 ? 10.285  -12.411 -6.662  1.00 96.48 348 A 1 
ATOM 2716 C CG2 . VAL A 1 348 ? 10.759  -10.285 -7.818  1.00 96.22 348 A 1 
ATOM 2717 N N   . ASP A 1 349 ? 13.711  -13.737 -6.821  1.00 98.03 349 A 1 
ATOM 2718 C CA  . ASP A 1 349 ? 14.188  -15.019 -6.294  1.00 97.94 349 A 1 
ATOM 2719 C C   . ASP A 1 349 ? 15.277  -14.808 -5.235  1.00 97.87 349 A 1 
ATOM 2720 O O   . ASP A 1 349 ? 15.122  -15.276 -4.105  1.00 97.56 349 A 1 
ATOM 2721 C CB  . ASP A 1 349 ? 14.679  -15.914 -7.446  1.00 97.84 349 A 1 
ATOM 2722 C CG  . ASP A 1 349 ? 13.561  -16.329 -8.413  1.00 97.34 349 A 1 
ATOM 2723 O OD1 . ASP A 1 349 ? 12.373  -16.277 -8.014  1.00 94.86 349 A 1 
ATOM 2724 O OD2 . ASP A 1 349 ? 13.862  -16.726 -9.552  1.00 94.77 349 A 1 
ATOM 2725 N N   . GLU A 1 350 ? 16.286  -13.994 -5.529  1.00 97.42 350 A 1 
ATOM 2726 C CA  . GLU A 1 350 ? 17.378  -13.662 -4.603  1.00 97.13 350 A 1 
ATOM 2727 C C   . GLU A 1 350 ? 16.869  -12.997 -3.311  1.00 96.92 350 A 1 
ATOM 2728 O O   . GLU A 1 350 ? 17.314  -13.328 -2.205  1.00 96.59 350 A 1 
ATOM 2729 C CB  . GLU A 1 350 ? 18.372  -12.723 -5.313  1.00 97.44 350 A 1 
ATOM 2730 C CG  . GLU A 1 350 ? 19.217  -13.414 -6.402  1.00 92.18 350 A 1 
ATOM 2731 C CD  . GLU A 1 350 ? 20.106  -12.439 -7.207  1.00 89.49 350 A 1 
ATOM 2732 O OE1 . GLU A 1 350 ? 20.786  -12.900 -8.159  1.00 81.61 350 A 1 
ATOM 2733 O OE2 . GLU A 1 350 ? 20.117  -11.223 -6.905  1.00 85.31 350 A 1 
ATOM 2734 N N   . LYS A 1 351 ? 15.902  -12.079 -3.421  1.00 97.29 351 A 1 
ATOM 2735 C CA  . LYS A 1 351 ? 15.295  -11.421 -2.249  1.00 96.93 351 A 1 
ATOM 2736 C C   . LYS A 1 351 ? 14.451  -12.374 -1.410  1.00 97.04 351 A 1 
ATOM 2737 O O   . LYS A 1 351 ? 14.460  -12.266 -0.184  1.00 96.72 351 A 1 
ATOM 2738 C CB  . LYS A 1 351 ? 14.436  -10.234 -2.696  1.00 96.76 351 A 1 
ATOM 2739 C CG  . LYS A 1 351 ? 15.313  -9.043  -3.101  1.00 93.83 351 A 1 
ATOM 2740 C CD  . LYS A 1 351 ? 14.415  -7.879  -3.512  1.00 87.47 351 A 1 
ATOM 2741 C CE  . LYS A 1 351 ? 15.300  -6.685  -3.863  1.00 81.36 351 A 1 
ATOM 2742 N NZ  . LYS A 1 351 ? 14.511  -5.433  -3.852  1.00 71.65 351 A 1 
ATOM 2743 N N   . TRP A 1 352 ? 13.718  -13.270 -2.051  1.00 97.62 352 A 1 
ATOM 2744 C CA  . TRP A 1 352 ? 12.916  -14.274 -1.364  1.00 97.63 352 A 1 
ATOM 2745 C C   . TRP A 1 352 ? 13.799  -15.263 -0.597  1.00 97.50 352 A 1 
ATOM 2746 O O   . TRP A 1 352 ? 13.578  -15.457 0.598   1.00 97.09 352 A 1 
ATOM 2747 C CB  . TRP A 1 352 ? 12.010  -14.978 -2.379  1.00 97.62 352 A 1 
ATOM 2748 C CG  . TRP A 1 352 ? 11.211  -16.093 -1.787  1.00 97.58 352 A 1 
ATOM 2749 C CD1 . TRP A 1 352 ? 11.275  -17.387 -2.160  1.00 96.62 352 A 1 
ATOM 2750 C CD2 . TRP A 1 352 ? 10.249  -16.035 -0.690  1.00 97.44 352 A 1 
ATOM 2751 N NE1 . TRP A 1 352 ? 10.416  -18.131 -1.388  1.00 96.36 352 A 1 
ATOM 2752 C CE2 . TRP A 1 352 ? 9.759   -17.354 -0.460  1.00 96.99 352 A 1 
ATOM 2753 C CE3 . TRP A 1 352 ? 9.747   -15.008 0.137   1.00 96.88 352 A 1 
ATOM 2754 C CZ2 . TRP A 1 352 ? 8.818   -17.640 0.540   1.00 96.37 352 A 1 
ATOM 2755 C CZ3 . TRP A 1 352 ? 8.803   -15.285 1.144   1.00 95.80 352 A 1 
ATOM 2756 C CH2 . TRP A 1 352 ? 8.338   -16.597 1.347   1.00 95.51 352 A 1 
ATOM 2757 N N   . ASP A 1 353 ? 14.850  -15.771 -1.218  1.00 96.98 353 A 1 
ATOM 2758 C CA  . ASP A 1 353 ? 15.819  -16.665 -0.581  1.00 96.46 353 A 1 
ATOM 2759 C C   . ASP A 1 353 ? 16.493  -16.000 0.625   1.00 96.03 353 A 1 
ATOM 2760 O O   . ASP A 1 353 ? 16.648  -16.607 1.690   1.00 95.47 353 A 1 
ATOM 2761 C CB  . ASP A 1 353 ? 16.900  -17.061 -1.597  1.00 96.30 353 A 1 
ATOM 2762 C CG  . ASP A 1 353 ? 16.433  -18.023 -2.692  1.00 87.08 353 A 1 
ATOM 2763 O OD1 . ASP A 1 353 ? 15.292  -18.529 -2.602  1.00 82.20 353 A 1 
ATOM 2764 O OD2 . ASP A 1 353 ? 17.277  -18.286 -3.574  1.00 82.53 353 A 1 
ATOM 2765 N N   . LEU A 1 354 ? 16.860  -14.727 0.507   1.00 96.26 354 A 1 
ATOM 2766 C CA  . LEU A 1 354 ? 17.423  -13.954 1.613   1.00 95.68 354 A 1 
ATOM 2767 C C   . LEU A 1 354 ? 16.430  -13.808 2.772   1.00 95.57 354 A 1 
ATOM 2768 O O   . LEU A 1 354 ? 16.817  -13.969 3.932   1.00 94.92 354 A 1 
ATOM 2769 C CB  . LEU A 1 354 ? 17.893  -12.586 1.082   1.00 95.16 354 A 1 
ATOM 2770 C CG  . LEU A 1 354 ? 18.498  -11.668 2.161   1.00 86.87 354 A 1 
ATOM 2771 C CD1 . LEU A 1 354 ? 19.741  -12.273 2.820   1.00 83.46 354 A 1 
ATOM 2772 C CD2 . LEU A 1 354 ? 18.883  -10.330 1.537   1.00 84.94 354 A 1 
ATOM 2773 N N   . LEU A 1 355 ? 15.160  -13.522 2.487   1.00 95.93 355 A 1 
ATOM 2774 C CA  . LEU A 1 355 ? 14.118  -13.418 3.509   1.00 95.87 355 A 1 
ATOM 2775 C C   . LEU A 1 355 ? 13.911  -14.755 4.234   1.00 95.62 355 A 1 
ATOM 2776 O O   . LEU A 1 355 ? 13.855  -14.774 5.464   1.00 95.28 355 A 1 
ATOM 2777 C CB  . LEU A 1 355 ? 12.822  -12.901 2.861   1.00 96.18 355 A 1 
ATOM 2778 C CG  . LEU A 1 355 ? 11.637  -12.794 3.833   1.00 95.72 355 A 1 
ATOM 2779 C CD1 . LEU A 1 355 ? 11.891  -11.805 4.969   1.00 94.60 355 A 1 
ATOM 2780 C CD2 . LEU A 1 355 ? 10.392  -12.340 3.076   1.00 94.59 355 A 1 
ATOM 2781 N N   . GLN A 1 356 ? 13.859  -15.869 3.512   1.00 96.27 356 A 1 
ATOM 2782 C CA  . GLN A 1 356 ? 13.720  -17.204 4.103   1.00 95.64 356 A 1 
ATOM 2783 C C   . GLN A 1 356 ? 14.905  -17.551 5.014   1.00 95.31 356 A 1 
ATOM 2784 O O   . GLN A 1 356 ? 14.704  -18.057 6.122   1.00 95.00 356 A 1 
ATOM 2785 C CB  . GLN A 1 356 ? 13.600  -18.258 2.999   1.00 95.96 356 A 1 
ATOM 2786 C CG  . GLN A 1 356 ? 12.269  -18.174 2.239   1.00 94.77 356 A 1 
ATOM 2787 C CD  . GLN A 1 356 ? 12.181  -19.296 1.211   1.00 94.09 356 A 1 
ATOM 2788 O OE1 . GLN A 1 356 ? 12.938  -19.370 0.266   1.00 84.70 356 A 1 
ATOM 2789 N NE2 . GLN A 1 356 ? 11.281  -20.236 1.371   1.00 84.05 356 A 1 
ATOM 2790 N N   . ARG A 1 357 ? 16.134  -17.226 4.605   1.00 94.22 357 A 1 
ATOM 2791 C CA  . ARG A 1 357 ? 17.335  -17.418 5.436   1.00 93.64 357 A 1 
ATOM 2792 C C   . ARG A 1 357 ? 17.273  -16.593 6.719   1.00 93.64 357 A 1 
ATOM 2793 O O   . ARG A 1 357 ? 17.558  -17.129 7.786   1.00 93.09 357 A 1 
ATOM 2794 C CB  . ARG A 1 357 ? 18.602  -17.070 4.642   1.00 94.36 357 A 1 
ATOM 2795 C CG  . ARG A 1 357 ? 18.912  -18.107 3.555   1.00 90.52 357 A 1 
ATOM 2796 C CD  . ARG A 1 357 ? 20.077  -17.612 2.694   1.00 88.34 357 A 1 
ATOM 2797 N NE  . ARG A 1 357 ? 20.218  -18.404 1.460   1.00 80.99 357 A 1 
ATOM 2798 C CZ  . ARG A 1 357 ? 21.224  -18.349 0.602   1.00 75.89 357 A 1 
ATOM 2799 N NH1 . ARG A 1 357 ? 22.284  -17.617 0.817   1.00 67.24 357 A 1 
ATOM 2800 N NH2 . ARG A 1 357 ? 21.170  -19.032 -0.510  1.00 65.48 357 A 1 
ATOM 2801 N N   . ARG A 1 358 ? 16.854  -15.330 6.643   1.00 94.37 358 A 1 
ATOM 2802 C CA  . ARG A 1 358 ? 16.685  -14.454 7.814   1.00 93.78 358 A 1 
ATOM 2803 C C   . ARG A 1 358 ? 15.620  -14.979 8.774   1.00 93.82 358 A 1 
ATOM 2804 O O   . ARG A 1 358 ? 15.880  -15.042 9.967   1.00 93.02 358 A 1 
ATOM 2805 C CB  . ARG A 1 358 ? 16.341  -13.026 7.366   1.00 94.24 358 A 1 
ATOM 2806 C CG  . ARG A 1 358 ? 17.561  -12.295 6.795   1.00 92.84 358 A 1 
ATOM 2807 C CD  . ARG A 1 358 ? 17.135  -10.918 6.274   1.00 90.69 358 A 1 
ATOM 2808 N NE  . ARG A 1 358 ? 18.294  -10.115 5.846   1.00 87.20 358 A 1 
ATOM 2809 C CZ  . ARG A 1 358 ? 18.243  -8.907  5.310   1.00 83.17 358 A 1 
ATOM 2810 N NH1 . ARG A 1 358 ? 17.118  -8.320  5.034   1.00 79.17 358 A 1 
ATOM 2811 N NH2 . ARG A 1 358 ? 19.337  -8.253  5.047   1.00 79.71 358 A 1 
ATOM 2812 N N   . ALA A 1 359 ? 14.473  -15.407 8.263   1.00 92.23 359 A 1 
ATOM 2813 C CA  . ALA A 1 359 ? 13.409  -15.984 9.082   1.00 91.46 359 A 1 
ATOM 2814 C C   . ALA A 1 359 ? 13.872  -17.278 9.777   1.00 90.60 359 A 1 
ATOM 2815 O O   . ALA A 1 359 ? 13.657  -17.454 10.970  1.00 88.70 359 A 1 
ATOM 2816 C CB  . ALA A 1 359 ? 12.180  -16.215 8.195   1.00 92.20 359 A 1 
ATOM 2817 N N   . THR A 1 360 ? 14.582  -18.149 9.063   1.00 91.77 360 A 1 
ATOM 2818 C CA  . THR A 1 360 ? 15.120  -19.396 9.629   1.00 89.89 360 A 1 
ATOM 2819 C C   . THR A 1 360 ? 16.178  -19.135 10.705  1.00 87.44 360 A 1 
ATOM 2820 O O   . THR A 1 360 ? 16.207  -19.835 11.711  1.00 83.02 360 A 1 
ATOM 2821 C CB  . THR A 1 360 ? 15.735  -20.276 8.529   1.00 88.90 360 A 1 
ATOM 2822 O OG1 . THR A 1 360 ? 14.808  -20.502 7.499   1.00 80.62 360 A 1 
ATOM 2823 C CG2 . THR A 1 360 ? 16.166  -21.652 9.042   1.00 78.16 360 A 1 
ATOM 2824 N N   . ALA A 1 361 ? 17.039  -18.138 10.521  1.00 89.19 361 A 1 
ATOM 2825 C CA  . ALA A 1 361 ? 18.034  -17.750 11.518  1.00 86.06 361 A 1 
ATOM 2826 C C   . ALA A 1 361 ? 17.381  -17.162 12.778  1.00 81.71 361 A 1 
ATOM 2827 O O   . ALA A 1 361 ? 17.745  -17.551 13.882  1.00 73.24 361 A 1 
ATOM 2828 C CB  . ALA A 1 361 ? 19.019  -16.768 10.873  1.00 84.67 361 A 1 
ATOM 2829 N N   . GLY A 1 362 ? 16.367  -16.301 12.620  1.00 78.75 362 A 1 
ATOM 2830 C CA  . GLY A 1 362 ? 15.624  -15.709 13.735  1.00 73.21 362 A 1 
ATOM 2831 C C   . GLY A 1 362 ? 14.825  -16.719 14.559  1.00 71.04 362 A 1 
ATOM 2832 O O   . GLY A 1 362 ? 14.682  -16.536 15.762  1.00 63.64 362 A 1 
ATOM 2833 N N   . CYS A 1 363 ? 14.368  -17.834 13.975  1.00 56.20 363 A 1 
ATOM 2834 C CA  . CYS A 1 363 ? 13.722  -18.931 14.707  1.00 53.85 363 A 1 
ATOM 2835 C C   . CYS A 1 363 ? 14.701  -19.807 15.518  1.00 53.92 363 A 1 
ATOM 2836 O O   . CYS A 1 363 ? 14.244  -20.673 16.266  1.00 49.50 363 A 1 
ATOM 2837 C CB  . CYS A 1 363 ? 12.940  -19.808 13.721  1.00 48.36 363 A 1 
ATOM 2838 S SG  . CYS A 1 363 ? 11.526  -18.912 13.017  1.00 42.46 363 A 1 
ATOM 2839 N N   . ARG A 1 364 ? 16.011  -19.660 15.317  1.00 38.08 364 A 1 
ATOM 2840 C CA  . ARG A 1 364 ? 17.059  -20.437 16.007  1.00 39.18 364 A 1 
ATOM 2841 C C   . ARG A 1 364 ? 17.748  -19.666 17.135  1.00 38.59 364 A 1 
ATOM 2842 O O   . ARG A 1 364 ? 18.511  -20.285 17.876  1.00 36.56 364 A 1 
ATOM 2843 C CB  . ARG A 1 364 ? 18.111  -20.915 14.993  1.00 36.18 364 A 1 
ATOM 2844 C CG  . ARG A 1 364 ? 17.591  -21.995 14.042  1.00 33.48 364 A 1 
ATOM 2845 C CD  . ARG A 1 364 ? 18.716  -22.384 13.076  1.00 30.53 364 A 1 
ATOM 2846 N NE  . ARG A 1 364 ? 18.278  -23.418 12.117  1.00 28.02 364 A 1 
ATOM 2847 C CZ  . ARG A 1 364 ? 19.037  -24.002 11.209  1.00 25.22 364 A 1 
ATOM 2848 N NH1 . ARG A 1 364 ? 20.303  -23.707 11.078  1.00 25.28 364 A 1 
ATOM 2849 N NH2 . ARG A 1 364 ? 18.536  -24.901 10.404  1.00 24.59 364 A 1 
ATOM 2850 N N   . ALA A 1 365 ? 17.531  -18.362 17.219  1.00 31.55 365 A 1 
ATOM 2851 C CA  . ALA A 1 365 ? 18.015  -17.475 18.273  1.00 31.99 365 A 1 
ATOM 2852 C C   . ALA A 1 365 ? 16.941  -17.325 19.356  1.00 30.57 365 A 1 
ATOM 2853 O O   . ALA A 1 365 ? 17.340  -17.249 20.541  1.00 28.16 365 A 1 
ATOM 2854 C CB  . ALA A 1 365 ? 18.387  -16.128 17.627  1.00 28.44 365 A 1 
ATOM 2855 O OXT . ALA A 1 365 ? 15.763  -17.290 18.947  1.00 26.88 365 A 1 
#
