# 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_if03528
#
_entry.id if03528
#
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 PRO 2   
1 n LEU 3   
1 n ALA 4   
1 n VAL 5   
1 n CYS 6   
1 n GLY 7   
1 n ALA 8   
1 n ARG 9   
1 n PRO 10  
1 n PRO 11  
1 n ASP 12  
1 n SER 13  
1 n SER 14  
1 n PRO 15  
1 n ILE 16  
1 n PRO 17  
1 n VAL 18  
1 n HIS 19  
1 n SER 20  
1 n ARG 21  
1 n LEU 22  
1 n PHE 23  
1 n LEU 24  
1 n GLU 25  
1 n PHE 26  
1 n SER 27  
1 n PHE 28  
1 n MET 29  
1 n SER 30  
1 n LYS 31  
1 n LYS 32  
1 n PRO 33  
1 n VAL 34  
1 n ARG 35  
1 n VAL 36  
1 n ALA 37  
1 n VAL 38  
1 n THR 39  
1 n GLY 40  
1 n ALA 41  
1 n ALA 42  
1 n GLY 43  
1 n GLN 44  
1 n ILE 45  
1 n GLY 46  
1 n TYR 47  
1 n ALA 48  
1 n LEU 49  
1 n LEU 50  
1 n PHE 51  
1 n ARG 52  
1 n ILE 53  
1 n ALA 54  
1 n SER 55  
1 n GLY 56  
1 n GLU 57  
1 n MET 58  
1 n LEU 59  
1 n GLY 60  
1 n LYS 61  
1 n ASP 62  
1 n GLN 63  
1 n PRO 64  
1 n VAL 65  
1 n ILE 66  
1 n LEU 67  
1 n GLN 68  
1 n LEU 69  
1 n LEU 70  
1 n GLU 71  
1 n ILE 72  
1 n PRO 73  
1 n ASP 74  
1 n GLU 75  
1 n LYS 76  
1 n ALA 77  
1 n GLN 78  
1 n LYS 79  
1 n ALA 80  
1 n LEU 81  
1 n LYS 82  
1 n GLY 83  
1 n VAL 84  
1 n MET 85  
1 n MET 86  
1 n GLU 87  
1 n LEU 88  
1 n GLU 89  
1 n ASP 90  
1 n CYS 91  
1 n ALA 92  
1 n PHE 93  
1 n PRO 94  
1 n LEU 95  
1 n LEU 96  
1 n ALA 97  
1 n GLY 98  
1 n MET 99  
1 n SER 100 
1 n ALA 101 
1 n HIS 102 
1 n GLY 103 
1 n ASP 104 
1 n PRO 105 
1 n MET 106 
1 n THR 107 
1 n ALA 108 
1 n PHE 109 
1 n LYS 110 
1 n ASP 111 
1 n ILE 112 
1 n ASP 113 
1 n TYR 114 
1 n ALA 115 
1 n LEU 116 
1 n LEU 117 
1 n VAL 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n PRO 122 
1 n ARG 123 
1 n GLY 124 
1 n PRO 125 
1 n GLY 126 
1 n MET 127 
1 n GLU 128 
1 n ARG 129 
1 n ALA 130 
1 n ASP 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n ALA 135 
1 n ASN 136 
1 n ALA 137 
1 n GLN 138 
1 n ILE 139 
1 n PHE 140 
1 n THR 141 
1 n ALA 142 
1 n GLN 143 
1 n GLY 144 
1 n LYS 145 
1 n ALA 146 
1 n LEU 147 
1 n ASN 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n SER 152 
1 n ARG 153 
1 n ASN 154 
1 n VAL 155 
1 n LYS 156 
1 n VAL 157 
1 n LEU 158 
1 n VAL 159 
1 n VAL 160 
1 n GLY 161 
1 n ASN 162 
1 n PRO 163 
1 n ALA 164 
1 n ASN 165 
1 n THR 166 
1 n ASN 167 
1 n ALA 168 
1 n TYR 169 
1 n ILE 170 
1 n ALA 171 
1 n MET 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n PRO 176 
1 n ASP 177 
1 n LEU 178 
1 n PRO 179 
1 n ALA 180 
1 n ARG 181 
1 n ASN 182 
1 n PHE 183 
1 n THR 184 
1 n ALA 185 
1 n MET 186 
1 n LEU 187 
1 n ARG 188 
1 n LEU 189 
1 n ASP 190 
1 n HIS 191 
1 n ASN 192 
1 n ARG 193 
1 n ALA 194 
1 n LEU 195 
1 n SER 196 
1 n GLN 197 
1 n VAL 198 
1 n ALA 199 
1 n ALA 200 
1 n LYS 201 
1 n THR 202 
1 n GLY 203 
1 n LYS 204 
1 n ALA 205 
1 n VAL 206 
1 n LYS 207 
1 n ASP 208 
1 n ILE 209 
1 n LYS 210 
1 n LYS 211 
1 n LEU 212 
1 n THR 213 
1 n VAL 214 
1 n TRP 215 
1 n GLY 216 
1 n ASN 217 
1 n HIS 218 
1 n SER 219 
1 n PRO 220 
1 n THR 221 
1 n MET 222 
1 n TYR 223 
1 n ALA 224 
1 n ASP 225 
1 n TYR 226 
1 n ARG 227 
1 n PHE 228 
1 n ALA 229 
1 n THR 230 
1 n ILE 231 
1 n ASP 232 
1 n GLY 233 
1 n GLN 234 
1 n SER 235 
1 n VAL 236 
1 n LYS 237 
1 n ASP 238 
1 n MET 239 
1 n ILE 240 
1 n ASN 241 
1 n ASP 242 
1 n GLN 243 
1 n ASN 244 
1 n TRP 245 
1 n ASN 246 
1 n GLU 247 
1 n ASN 248 
1 n VAL 249 
1 n PHE 250 
1 n LEU 251 
1 n PRO 252 
1 n THR 253 
1 n VAL 254 
1 n GLY 255 
1 n LYS 256 
1 n ARG 257 
1 n GLY 258 
1 n ALA 259 
1 n ALA 260 
1 n ILE 261 
1 n ILE 262 
1 n ASP 263 
1 n ALA 264 
1 n ARG 265 
1 n GLY 266 
1 n LEU 267 
1 n SER 268 
1 n SER 269 
1 n ALA 270 
1 n ALA 271 
1 n SER 272 
1 n ALA 273 
1 n ALA 274 
1 n ASN 275 
1 n ALA 276 
1 n ALA 277 
1 n ILE 278 
1 n ASP 279 
1 n HIS 280 
1 n MET 281 
1 n ARG 282 
1 n ASP 283 
1 n TRP 284 
1 n ALA 285 
1 n LEU 286 
1 n GLY 287 
1 n THR 288 
1 n GLY 289 
1 n GLY 290 
1 n GLU 291 
1 n TRP 292 
1 n VAL 293 
1 n THR 294 
1 n MET 295 
1 n GLY 296 
1 n ILE 297 
1 n PRO 298 
1 n SER 299 
1 n GLN 300 
1 n GLY 301 
1 n TRP 302 
1 n TYR 303 
1 n GLY 304 
1 n ILE 305 
1 n PRO 306 
1 n LYS 307 
1 n ASP 308 
1 n VAL 309 
1 n MET 310 
1 n PHE 311 
1 n GLY 312 
1 n PHE 313 
1 n PRO 314 
1 n VAL 315 
1 n THR 316 
1 n CYS 317 
1 n GLU 318 
1 n ASN 319 
1 n GLY 320 
1 n GLU 321 
1 n TYR 322 
1 n LYS 323 
1 n VAL 324 
1 n VAL 325 
1 n GLU 326 
1 n GLY 327 
1 n LEU 328 
1 n PRO 329 
1 n ILE 330 
1 n ASP 331 
1 n ALA 332 
1 n PHE 333 
1 n SER 334 
1 n GLN 335 
1 n LYS 336 
1 n CYS 337 
1 n ILE 338 
1 n ASP 339 
1 n LYS 340 
1 n THR 341 
1 n LEU 342 
1 n ALA 343 
1 n GLU 344 
1 n LEU 345 
1 n GLN 346 
1 n GLY 347 
1 n GLU 348 
1 n LYS 349 
1 n ASP 350 
1 n GLY 351 
1 n VAL 352 
1 n GLN 353 
1 n HIS 354 
1 n LEU 355 
1 n LEU 356 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:20:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.57
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
#
_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   ? -54.237 81.279  27.298  1.00 19.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.192 80.459  26.669  1.00 36.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -53.531 78.988  26.886  1.00 37.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.365 78.536  28.013  1.00 35.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.800 80.761  27.267  1.00 36.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.196 82.075  26.775  1.00 34.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.548 82.353  27.477  1.00 32.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.971 83.750  26.475  1.00 28.28 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -54.038 78.254  25.891  1.00 23.98 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -54.160 76.802  25.985  1.00 33.32 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -52.985 76.125  25.252  1.00 33.54 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -52.629 76.500  24.134  1.00 32.18 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -55.524 76.476  25.375  1.00 32.37 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -55.784 77.619  24.385  1.00 32.51 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -54.743 78.702  24.699  1.00 38.41 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -52.352 75.145  25.922  1.00 19.63 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -51.285 74.295  25.394  1.00 32.22 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -51.863 73.305  24.376  1.00 31.04 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -52.830 72.599  24.651  1.00 30.55 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -50.606 73.573  26.577  1.00 32.84 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -49.490 74.400  27.241  1.00 30.62 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -49.538 74.300  28.763  1.00 29.09 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -48.119 73.914  26.765  1.00 36.30 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -51.247 73.264  23.191  1.00 23.46 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -51.578 72.340  22.114  1.00 37.32 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -50.993 70.946  22.387  1.00 36.36 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -49.801 70.801  22.655  1.00 35.48 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -51.059 72.929  20.796  1.00 36.98 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? -51.844 69.929  22.283  1.00 22.60 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? -51.460 68.512  22.317  1.00 32.29 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? -51.094 68.086  20.894  1.00 31.79 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? -51.949 68.067  20.011  1.00 30.22 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? -52.604 67.658  22.906  1.00 30.96 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? -52.260 66.171  22.937  1.00 26.73 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? -52.936 68.102  24.345  1.00 30.23 5   A 1 
ATOM 36   N N   . CYS A 1 6   ? -49.818 67.776  20.660  1.00 24.45 6   A 1 
ATOM 37   C CA  . CYS A 1 6   ? -49.354 67.204  19.391  1.00 35.34 6   A 1 
ATOM 38   C C   . CYS A 1 6   ? -49.727 65.718  19.312  1.00 34.32 6   A 1 
ATOM 39   O O   . CYS A 1 6   ? -49.223 64.896  20.074  1.00 32.96 6   A 1 
ATOM 40   C CB  . CYS A 1 6   ? -47.834 67.403  19.240  1.00 34.54 6   A 1 
ATOM 41   S SG  . CYS A 1 6   ? -47.482 68.913  18.301  1.00 29.64 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? -50.599 65.379  18.350  1.00 26.22 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? -50.920 63.998  17.999  1.00 36.29 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? -49.777 63.331  17.232  1.00 36.42 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? -49.284 63.864  16.240  1.00 33.87 7   A 1 
ATOM 46   N N   . ALA A 1 8   ? -49.368 62.156  17.679  1.00 26.50 8   A 1 
ATOM 47   C CA  . ALA A 1 8   ? -48.407 61.298  16.993  1.00 36.73 8   A 1 
ATOM 48   C C   . ALA A 1 8   ? -49.059 60.627  15.771  1.00 37.18 8   A 1 
ATOM 49   O O   . ALA A 1 8   ? -50.138 60.044  15.869  1.00 35.41 8   A 1 
ATOM 50   C CB  . ALA A 1 8   ? -47.864 60.275  18.002  1.00 35.32 8   A 1 
ATOM 51   N N   . ARG A 1 9   ? -48.379 60.684  14.613  1.00 25.28 9   A 1 
ATOM 52   C CA  . ARG A 1 9   ? -48.734 59.902  13.413  1.00 33.48 9   A 1 
ATOM 53   C C   . ARG A 1 9   ? -48.203 58.470  13.553  1.00 33.34 9   A 1 
ATOM 54   O O   . ARG A 1 9   ? -47.131 58.292  14.123  1.00 32.24 9   A 1 
ATOM 55   C CB  . ARG A 1 9   ? -48.154 60.546  12.139  1.00 34.24 9   A 1 
ATOM 56   C CG  . ARG A 1 9   ? -48.820 61.876  11.764  1.00 31.27 9   A 1 
ATOM 57   C CD  . ARG A 1 9   ? -48.236 62.394  10.443  1.00 28.83 9   A 1 
ATOM 58   N NE  . ARG A 1 9   ? -48.658 63.777  10.166  1.00 27.25 9   A 1 
ATOM 59   C CZ  . ARG A 1 9   ? -48.338 64.501  9.106   1.00 25.85 9   A 1 
ATOM 60   N NH1 . ARG A 1 9   ? -47.606 64.018  8.138   1.00 24.77 9   A 1 
ATOM 61   N NH2 . ARG A 1 9   ? -48.743 65.734  9.000   1.00 25.76 9   A 1 
ATOM 62   N N   . PRO A 1 10  ? -48.879 57.457  13.010  1.00 26.42 10  A 1 
ATOM 63   C CA  . PRO A 1 10  ? -48.355 56.093  12.960  1.00 32.09 10  A 1 
ATOM 64   C C   . PRO A 1 10  ? -47.202 55.985  11.945  1.00 32.31 10  A 1 
ATOM 65   O O   . PRO A 1 10  ? -47.178 56.744  10.967  1.00 31.09 10  A 1 
ATOM 66   C CB  . PRO A 1 10  ? -49.557 55.214  12.585  1.00 30.42 10  A 1 
ATOM 67   C CG  . PRO A 1 10  ? -50.433 56.154  11.754  1.00 30.74 10  A 1 
ATOM 68   C CD  . PRO A 1 10  ? -50.176 57.536  12.354  1.00 34.99 10  A 1 
ATOM 69   N N   . PRO A 1 11  ? -46.234 55.078  12.166  1.00 28.74 11  A 1 
ATOM 70   C CA  . PRO A 1 11  ? -45.088 54.930  11.275  1.00 34.20 11  A 1 
ATOM 71   C C   . PRO A 1 11  ? -45.469 54.233  9.967   1.00 34.65 11  A 1 
ATOM 72   O O   . PRO A 1 11  ? -46.258 53.289  9.933   1.00 32.62 11  A 1 
ATOM 73   C CB  . PRO A 1 11  ? -44.033 54.158  12.075  1.00 32.24 11  A 1 
ATOM 74   C CG  . PRO A 1 11  ? -44.878 53.303  13.021  1.00 32.91 11  A 1 
ATOM 75   C CD  . PRO A 1 11  ? -46.109 54.164  13.298  1.00 36.89 11  A 1 
ATOM 76   N N   . ASP A 1 12  ? -44.865 54.735  8.907   1.00 27.16 12  A 1 
ATOM 77   C CA  . ASP A 1 12  ? -45.002 54.330  7.513   1.00 34.63 12  A 1 
ATOM 78   C C   . ASP A 1 12  ? -44.480 52.901  7.299   1.00 34.07 12  A 1 
ATOM 79   O O   . ASP A 1 12  ? -43.328 52.577  7.609   1.00 32.19 12  A 1 
ATOM 80   C CB  . ASP A 1 12  ? -44.222 55.371  6.679   1.00 33.01 12  A 1 
ATOM 81   C CG  . ASP A 1 12  ? -44.800 55.671  5.302   1.00 27.88 12  A 1 
ATOM 82   O OD1 . ASP A 1 12  ? -45.731 54.957  4.884   1.00 26.34 12  A 1 
ATOM 83   O OD2 . ASP A 1 12  ? -44.306 56.661  4.706   1.00 26.28 12  A 1 
ATOM 84   N N   . SER A 1 13  ? -45.336 52.018  6.788   1.00 26.92 13  A 1 
ATOM 85   C CA  . SER A 1 13  ? -45.009 50.627  6.485   1.00 35.31 13  A 1 
ATOM 86   C C   . SER A 1 13  ? -44.386 50.518  5.095   1.00 35.93 13  A 1 
ATOM 87   O O   . SER A 1 13  ? -45.059 50.170  4.126   1.00 33.44 13  A 1 
ATOM 88   C CB  . SER A 1 13  ? -46.260 49.749  6.634   1.00 33.44 13  A 1 
ATOM 89   O OG  . SER A 1 13  ? -47.306 50.222  5.813   1.00 29.82 13  A 1 
ATOM 90   N N   . SER A 1 14  ? -43.086 50.820  4.977   1.00 23.48 14  A 1 
ATOM 91   C CA  . SER A 1 14  ? -42.303 50.498  3.781   1.00 32.40 14  A 1 
ATOM 92   C C   . SER A 1 14  ? -41.574 49.159  3.981   1.00 32.62 14  A 1 
ATOM 93   O O   . SER A 1 14  ? -40.934 48.953  5.012   1.00 31.01 14  A 1 
ATOM 94   C CB  . SER A 1 14  ? -41.356 51.639  3.389   1.00 32.00 14  A 1 
ATOM 95   O OG  . SER A 1 14  ? -40.877 52.364  4.494   1.00 28.09 14  A 1 
ATOM 96   N N   . PRO A 1 15  ? -41.670 48.197  3.033   1.00 24.21 15  A 1 
ATOM 97   C CA  . PRO A 1 15  ? -40.999 46.912  3.166   1.00 29.88 15  A 1 
ATOM 98   C C   . PRO A 1 15  ? -39.492 47.088  2.959   1.00 30.85 15  A 1 
ATOM 99   O O   . PRO A 1 15  ? -39.035 47.584  1.931   1.00 30.19 15  A 1 
ATOM 100  C CB  . PRO A 1 15  ? -41.656 45.988  2.133   1.00 28.39 15  A 1 
ATOM 101  C CG  . PRO A 1 15  ? -42.146 46.954  1.052   1.00 28.82 15  A 1 
ATOM 102  C CD  . PRO A 1 15  ? -42.442 48.251  1.806   1.00 33.88 15  A 1 
ATOM 103  N N   . ILE A 1 16  ? -38.713 46.656  3.956   1.00 25.76 16  A 1 
ATOM 104  C CA  . ILE A 1 16  ? -37.253 46.537  3.871   1.00 30.09 16  A 1 
ATOM 105  C C   . ILE A 1 16  ? -36.940 45.494  2.786   1.00 30.46 16  A 1 
ATOM 106  O O   . ILE A 1 16  ? -37.487 44.393  2.846   1.00 29.01 16  A 1 
ATOM 107  C CB  . ILE A 1 16  ? -36.674 46.127  5.249   1.00 29.27 16  A 1 
ATOM 108  C CG1 . ILE A 1 16  ? -37.037 47.173  6.333   1.00 25.85 16  A 1 
ATOM 109  C CG2 . ILE A 1 16  ? -35.153 45.930  5.176   1.00 25.98 16  A 1 
ATOM 110  C CD1 . ILE A 1 16  ? -36.705 46.740  7.770   1.00 24.23 16  A 1 
ATOM 111  N N   . PRO A 1 17  ? -36.061 45.777  1.799   1.00 23.35 17  A 1 
ATOM 112  C CA  . PRO A 1 17  ? -35.673 44.782  0.813   1.00 27.59 17  A 1 
ATOM 113  C C   . PRO A 1 17  ? -34.901 43.662  1.514   1.00 28.37 17  A 1 
ATOM 114  O O   . PRO A 1 17  ? -33.826 43.869  2.076   1.00 27.99 17  A 1 
ATOM 115  C CB  . PRO A 1 17  ? -34.853 45.529  -0.248  1.00 26.72 17  A 1 
ATOM 116  C CG  . PRO A 1 17  ? -34.300 46.733  0.508   1.00 26.67 17  A 1 
ATOM 117  C CD  . PRO A 1 17  ? -35.353 47.026  1.579   1.00 31.18 17  A 1 
ATOM 118  N N   . VAL A 1 18  ? -35.463 42.461  1.484   1.00 25.81 18  A 1 
ATOM 119  C CA  . VAL A 1 18  ? -34.791 41.232  1.901   1.00 30.19 18  A 1 
ATOM 120  C C   . VAL A 1 18  ? -33.614 41.042  0.951   1.00 31.03 18  A 1 
ATOM 121  O O   . VAL A 1 18  ? -33.793 40.690  -0.212  1.00 29.21 18  A 1 
ATOM 122  C CB  . VAL A 1 18  ? -35.762 40.031  1.875   1.00 27.99 18  A 1 
ATOM 123  C CG1 . VAL A 1 18  ? -35.083 38.750  2.370   1.00 24.48 18  A 1 
ATOM 124  C CG2 . VAL A 1 18  ? -36.987 40.283  2.769   1.00 25.85 18  A 1 
ATOM 125  N N   . HIS A 1 19  ? -32.401 41.337  1.424   1.00 26.22 19  A 1 
ATOM 126  C CA  . HIS A 1 19  ? -31.186 40.916  0.740   1.00 30.92 19  A 1 
ATOM 127  C C   . HIS A 1 19  ? -31.254 39.400  0.582   1.00 30.96 19  A 1 
ATOM 128  O O   . HIS A 1 19  ? -31.163 38.654  1.558   1.00 29.91 19  A 1 
ATOM 129  C CB  . HIS A 1 19  ? -29.936 41.349  1.529   1.00 29.81 19  A 1 
ATOM 130  C CG  . HIS A 1 19  ? -29.519 42.780  1.276   1.00 26.25 19  A 1 
ATOM 131  N ND1 . HIS A 1 19  ? -29.939 43.601  0.254   1.00 23.48 19  A 1 
ATOM 132  C CD2 . HIS A 1 19  ? -28.582 43.483  1.992   1.00 23.11 19  A 1 
ATOM 133  C CE1 . HIS A 1 19  ? -29.267 44.759  0.350   1.00 25.88 19  A 1 
ATOM 134  N NE2 . HIS A 1 19  ? -28.431 44.734  1.388   1.00 26.09 19  A 1 
ATOM 135  N N   . SER A 1 20  ? -31.427 38.957  -0.652  1.00 24.15 20  A 1 
ATOM 136  C CA  . SER A 1 20  ? -31.233 37.577  -1.061  1.00 28.85 20  A 1 
ATOM 137  C C   . SER A 1 20  ? -29.795 37.196  -0.716  1.00 29.01 20  A 1 
ATOM 138  O O   . SER A 1 20  ? -28.860 37.505  -1.456  1.00 28.51 20  A 1 
ATOM 139  C CB  . SER A 1 20  ? -31.517 37.431  -2.564  1.00 28.15 20  A 1 
ATOM 140  O OG  . SER A 1 20  ? -30.797 38.393  -3.305  1.00 24.90 20  A 1 
ATOM 141  N N   . ARG A 1 21  ? -29.605 36.548  0.433   1.00 23.02 21  A 1 
ATOM 142  C CA  . ARG A 1 21  ? -28.412 35.758  0.691   1.00 24.55 21  A 1 
ATOM 143  C C   . ARG A 1 21  ? -28.400 34.682  -0.383  1.00 24.43 21  A 1 
ATOM 144  O O   . ARG A 1 21  ? -29.170 33.732  -0.316  1.00 23.96 21  A 1 
ATOM 145  C CB  . ARG A 1 21  ? -28.427 35.145  2.100   1.00 23.97 21  A 1 
ATOM 146  C CG  . ARG A 1 21  ? -27.970 36.134  3.181   1.00 20.78 21  A 1 
ATOM 147  C CD  . ARG A 1 21  ? -27.900 35.423  4.536   1.00 19.43 21  A 1 
ATOM 148  N NE  . ARG A 1 21  ? -27.356 36.302  5.594   1.00 17.35 21  A 1 
ATOM 149  C CZ  . ARG A 1 21  ? -27.019 35.932  6.819   1.00 17.43 21  A 1 
ATOM 150  N NH1 . ARG A 1 21  ? -27.160 34.704  7.234   1.00 16.46 21  A 1 
ATOM 151  N NH2 . ARG A 1 21  ? -26.529 36.800  7.661   1.00 16.44 21  A 1 
ATOM 152  N N   . LEU A 1 22  ? -27.536 34.880  -1.368  1.00 21.22 22  A 1 
ATOM 153  C CA  . LEU A 1 22  ? -27.079 33.834  -2.260  1.00 24.91 22  A 1 
ATOM 154  C C   . LEU A 1 22  ? -26.425 32.769  -1.362  1.00 24.64 22  A 1 
ATOM 155  O O   . LEU A 1 22  ? -25.259 32.882  -0.991  1.00 24.29 22  A 1 
ATOM 156  C CB  . LEU A 1 22  ? -26.094 34.456  -3.289  1.00 24.02 22  A 1 
ATOM 157  C CG  . LEU A 1 22  ? -26.265 33.908  -4.719  1.00 20.80 22  A 1 
ATOM 158  C CD1 . LEU A 1 22  ? -27.340 34.689  -5.465  1.00 18.88 22  A 1 
ATOM 159  C CD2 . LEU A 1 22  ? -24.960 34.046  -5.502  1.00 21.40 22  A 1 
ATOM 160  N N   . PHE A 1 23  ? -27.204 31.800  -0.922  1.00 20.04 23  A 1 
ATOM 161  C CA  . PHE A 1 23  ? -26.648 30.541  -0.470  1.00 22.91 23  A 1 
ATOM 162  C C   . PHE A 1 23  ? -25.991 29.945  -1.713  1.00 23.43 23  A 1 
ATOM 163  O O   . PHE A 1 23  ? -26.668 29.419  -2.590  1.00 22.81 23  A 1 
ATOM 164  C CB  . PHE A 1 23  ? -27.746 29.640  0.124   1.00 21.87 23  A 1 
ATOM 165  C CG  . PHE A 1 23  ? -27.951 29.803  1.622   1.00 18.35 23  A 1 
ATOM 166  C CD1 . PHE A 1 23  ? -27.246 28.966  2.512   1.00 16.68 23  A 1 
ATOM 167  C CD2 . PHE A 1 23  ? -28.841 30.760  2.135   1.00 16.05 23  A 1 
ATOM 168  C CE1 . PHE A 1 23  ? -27.437 29.085  3.900   1.00 17.62 23  A 1 
ATOM 169  C CE2 . PHE A 1 23  ? -29.029 30.883  3.525   1.00 18.43 23  A 1 
ATOM 170  C CZ  . PHE A 1 23  ? -28.331 30.041  4.406   1.00 20.56 23  A 1 
ATOM 171  N N   . LEU A 1 24  ? -24.662 30.083  -1.814  1.00 22.86 24  A 1 
ATOM 172  C CA  . LEU A 1 24  ? -23.891 29.115  -2.573  1.00 25.82 24  A 1 
ATOM 173  C C   . LEU A 1 24  ? -24.155 27.771  -1.892  1.00 26.73 24  A 1 
ATOM 174  O O   . LEU A 1 24  ? -23.528 27.442  -0.885  1.00 26.56 24  A 1 
ATOM 175  C CB  . LEU A 1 24  ? -22.380 29.455  -2.581  1.00 24.73 24  A 1 
ATOM 176  C CG  . LEU A 1 24  ? -21.896 30.192  -3.844  1.00 21.10 24  A 1 
ATOM 177  C CD1 . LEU A 1 24  ? -21.863 31.702  -3.636  1.00 18.83 24  A 1 
ATOM 178  C CD2 . LEU A 1 24  ? -20.483 29.733  -4.212  1.00 21.37 24  A 1 
ATOM 179  N N   . GLU A 1 25  ? -25.099 27.021  -2.421  1.00 25.96 25  A 1 
ATOM 180  C CA  . GLU A 1 25  ? -25.101 25.580  -2.271  1.00 27.75 25  A 1 
ATOM 181  C C   . GLU A 1 25  ? -23.800 25.092  -2.909  1.00 27.89 25  A 1 
ATOM 182  O O   . GLU A 1 25  ? -23.696 24.890  -4.116  1.00 27.33 25  A 1 
ATOM 183  C CB  . GLU A 1 25  ? -26.337 24.943  -2.936  1.00 27.01 25  A 1 
ATOM 184  C CG  . GLU A 1 25  ? -27.614 25.109  -2.095  1.00 23.27 25  A 1 
ATOM 185  C CD  . GLU A 1 25  ? -28.820 24.360  -2.691  1.00 20.96 25  A 1 
ATOM 186  O OE1 . GLU A 1 25  ? -29.743 24.048  -1.904  1.00 18.67 25  A 1 
ATOM 187  O OE2 . GLU A 1 25  ? -28.823 24.122  -3.919  1.00 22.54 25  A 1 
ATOM 188  N N   . PHE A 1 26  ? -22.760 24.946  -2.085  1.00 31.90 26  A 1 
ATOM 189  C CA  . PHE A 1 26  ? -21.710 23.992  -2.369  1.00 35.21 26  A 1 
ATOM 190  C C   . PHE A 1 26  ? -22.395 22.627  -2.345  1.00 36.61 26  A 1 
ATOM 191  O O   . PHE A 1 26  ? -22.448 21.952  -1.323  1.00 35.40 26  A 1 
ATOM 192  C CB  . PHE A 1 26  ? -20.564 24.102  -1.348  1.00 32.46 26  A 1 
ATOM 193  C CG  . PHE A 1 26  ? -19.438 25.028  -1.772  1.00 27.88 26  A 1 
ATOM 194  C CD1 . PHE A 1 26  ? -18.338 24.509  -2.477  1.00 24.46 26  A 1 
ATOM 195  C CD2 . PHE A 1 26  ? -19.483 26.394  -1.457  1.00 24.33 26  A 1 
ATOM 196  C CE1 . PHE A 1 26  ? -17.277 25.352  -2.860  1.00 24.84 26  A 1 
ATOM 197  C CE2 . PHE A 1 26  ? -18.426 27.241  -1.844  1.00 25.70 26  A 1 
ATOM 198  C CZ  . PHE A 1 26  ? -17.323 26.718  -2.541  1.00 30.13 26  A 1 
ATOM 199  N N   . SER A 1 27  ? -22.970 22.249  -3.479  1.00 42.85 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? -23.271 20.870  -3.782  1.00 46.25 27  A 1 
ATOM 201  C C   . SER A 1 27  ? -21.924 20.157  -3.746  1.00 47.87 27  A 1 
ATOM 202  O O   . SER A 1 27  ? -21.162 20.191  -4.710  1.00 45.44 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? -23.965 20.765  -5.145  1.00 42.91 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? -24.342 19.429  -5.401  1.00 36.71 27  A 1 
ATOM 205  N N   . PHE A 1 28  ? -21.583 19.584  -2.590  1.00 49.98 28  A 1 
ATOM 206  C CA  . PHE A 1 28  ? -20.559 18.563  -2.495  1.00 53.75 28  A 1 
ATOM 207  C C   . PHE A 1 28  ? -21.067 17.424  -3.373  1.00 56.27 28  A 1 
ATOM 208  O O   . PHE A 1 28  ? -21.821 16.565  -2.921  1.00 52.89 28  A 1 
ATOM 209  C CB  . PHE A 1 28  ? -20.343 18.129  -1.034  1.00 49.76 28  A 1 
ATOM 210  C CG  . PHE A 1 28  ? -19.346 18.966  -0.254  1.00 46.24 28  A 1 
ATOM 211  C CD1 . PHE A 1 28  ? -17.983 18.604  -0.245  1.00 42.90 28  A 1 
ATOM 212  C CD2 . PHE A 1 28  ? -19.768 20.083  0.487   1.00 42.00 28  A 1 
ATOM 213  C CE1 . PHE A 1 28  ? -17.053 19.351  0.499   1.00 38.89 28  A 1 
ATOM 214  C CE2 . PHE A 1 28  ? -18.837 20.836  1.228   1.00 38.87 28  A 1 
ATOM 215  C CZ  . PHE A 1 28  ? -17.478 20.467  1.236   1.00 41.29 28  A 1 
ATOM 216  N N   . MET A 1 29  ? -20.708 17.445  -4.661  1.00 52.21 29  A 1 
ATOM 217  C CA  . MET A 1 29  ? -20.851 16.278  -5.514  1.00 55.50 29  A 1 
ATOM 218  C C   . MET A 1 29  ? -19.970 15.205  -4.891  1.00 61.34 29  A 1 
ATOM 219  O O   . MET A 1 29  ? -18.756 15.184  -5.091  1.00 55.71 29  A 1 
ATOM 220  C CB  . MET A 1 29  ? -20.445 16.582  -6.964  1.00 47.29 29  A 1 
ATOM 221  C CG  . MET A 1 29  ? -21.553 17.283  -7.750  1.00 39.40 29  A 1 
ATOM 222  S SD  . MET A 1 29  ? -21.146 17.580  -9.496  1.00 31.99 29  A 1 
ATOM 223  C CE  . MET A 1 29  ? -21.024 15.886  -10.125 1.00 26.21 29  A 1 
ATOM 224  N N   . SER A 1 30  ? -20.581 14.364  -4.061  1.00 77.10 30  A 1 
ATOM 225  C CA  . SER A 1 30  ? -19.924 13.203  -3.482  1.00 82.17 30  A 1 
ATOM 226  C C   . SER A 1 30  ? -19.330 12.403  -4.632  1.00 86.80 30  A 1 
ATOM 227  O O   . SER A 1 30  ? -20.046 12.048  -5.574  1.00 83.31 30  A 1 
ATOM 228  C CB  . SER A 1 30  ? -20.936 12.374  -2.686  1.00 72.30 30  A 1 
ATOM 229  O OG  . SER A 1 30  ? -20.337 11.204  -2.186  1.00 61.63 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -18.011 12.146  -4.589  1.00 86.63 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -17.363 11.267  -5.562  1.00 90.54 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -18.107 9.934   -5.597  1.00 92.47 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -18.565 9.444   -4.565  1.00 91.79 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -15.887 11.052  -5.214  1.00 88.65 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -15.009 12.289  -5.448  1.00 88.29 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -13.562 11.967  -5.052  1.00 87.43 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -12.631 13.150  -5.303  1.00 82.38 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -11.311 12.922  -4.658  1.00 78.07 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -18.195 9.323   -6.774  1.00 93.05 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -18.759 7.975   -6.889  1.00 93.76 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -17.968 7.028   -5.973  1.00 94.97 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -16.735 7.050   -6.041  1.00 94.28 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -18.726 7.530   -8.358  1.00 91.83 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? -19.357 6.147   -8.551  1.00 82.42 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -19.251 5.675   -10.004 1.00 77.66 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? -19.774 4.245   -10.112 1.00 67.35 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? -19.557 3.675   -11.467 1.00 58.27 32  A 1 
ATOM 248  N N   . PRO A 1 33  ? -18.633 6.200   -5.153  1.00 94.15 33  A 1 
ATOM 249  C CA  . PRO A 1 33  ? -17.936 5.216   -4.336  1.00 94.49 33  A 1 
ATOM 250  C C   . PRO A 1 33  ? -17.112 4.255   -5.190  1.00 95.12 33  A 1 
ATOM 251  O O   . PRO A 1 33  ? -17.604 3.741   -6.195  1.00 94.33 33  A 1 
ATOM 252  C CB  . PRO A 1 33  ? -19.012 4.479   -3.539  1.00 93.30 33  A 1 
ATOM 253  C CG  . PRO A 1 33  ? -20.162 5.481   -3.488  1.00 90.93 33  A 1 
ATOM 254  C CD  . PRO A 1 33  ? -20.053 6.196   -4.830  1.00 92.98 33  A 1 
ATOM 255  N N   . VAL A 1 34  ? -15.882 3.987   -4.765  1.00 95.24 34  A 1 
ATOM 256  C CA  . VAL A 1 34  ? -15.030 2.950   -5.357  1.00 95.39 34  A 1 
ATOM 257  C C   . VAL A 1 34  ? -15.150 1.651   -4.563  1.00 96.25 34  A 1 
ATOM 258  O O   . VAL A 1 34  ? -15.352 1.664   -3.346  1.00 95.77 34  A 1 
ATOM 259  C CB  . VAL A 1 34  ? -13.564 3.392   -5.495  1.00 93.75 34  A 1 
ATOM 260  C CG1 . VAL A 1 34  ? -13.440 4.596   -6.431  1.00 88.97 34  A 1 
ATOM 261  C CG2 . VAL A 1 34  ? -12.907 3.718   -4.154  1.00 87.99 34  A 1 
ATOM 262  N N   . ARG A 1 35  ? -15.013 0.514   -5.247  1.00 96.51 35  A 1 
ATOM 263  C CA  . ARG A 1 35  ? -15.111 -0.813  -4.635  1.00 97.20 35  A 1 
ATOM 264  C C   . ARG A 1 35  ? -13.727 -1.327  -4.253  1.00 97.34 35  A 1 
ATOM 265  O O   . ARG A 1 35  ? -12.838 -1.411  -5.097  1.00 96.94 35  A 1 
ATOM 266  C CB  . ARG A 1 35  ? -15.830 -1.783  -5.574  1.00 97.04 35  A 1 
ATOM 267  C CG  . ARG A 1 35  ? -17.280 -1.360  -5.825  1.00 95.31 35  A 1 
ATOM 268  C CD  . ARG A 1 35  ? -17.935 -2.310  -6.822  1.00 94.78 35  A 1 
ATOM 269  N NE  . ARG A 1 35  ? -19.348 -1.956  -7.019  1.00 90.30 35  A 1 
ATOM 270  C CZ  . ARG A 1 35  ? -20.359 -2.335  -6.254  1.00 88.27 35  A 1 
ATOM 271  N NH1 . ARG A 1 35  ? -20.208 -3.146  -5.242  1.00 79.15 35  A 1 
ATOM 272  N NH2 . ARG A 1 35  ? -21.556 -1.890  -6.503  1.00 80.57 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? -13.563 -1.706  -2.993  1.00 97.04 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? -12.307 -2.220  -2.440  1.00 97.15 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? -12.538 -3.625  -1.904  1.00 97.09 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? -13.270 -3.805  -0.931  1.00 96.49 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? -11.754 -1.294  -1.341  1.00 96.86 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? -10.375 -1.782  -0.886  1.00 95.90 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? -11.624 0.162   -1.805  1.00 96.08 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? -11.900 -4.629  -2.513  1.00 97.05 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? -11.894 -5.988  -1.984  1.00 96.94 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? -10.699 -6.210  -1.050  1.00 96.71 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? -9.572  -5.821  -1.360  1.00 96.19 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? -11.922 -7.004  -3.121  1.00 96.74 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? -10.939 -6.887  0.073   1.00 96.76 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? -9.894  -7.333  1.002   1.00 96.55 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? -10.095 -8.818  1.280   1.00 96.29 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? -11.173 -9.226  1.709   1.00 95.55 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? -9.890  -6.508  2.301   1.00 96.06 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? -8.760  -6.953  3.243   1.00 95.02 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? -9.693  -5.012  2.017   1.00 95.21 38  A 1 
ATOM 292  N N   . THR A 1 39  ? -9.067  -9.636  1.037   1.00 95.34 39  A 1 
ATOM 293  C CA  . THR A 1 39  ? -9.088  -11.075 1.355   1.00 95.00 39  A 1 
ATOM 294  C C   . THR A 1 39  ? -8.405  -11.354 2.690   1.00 94.13 39  A 1 
ATOM 295  O O   . THR A 1 39  ? -7.493  -10.625 3.071   1.00 93.03 39  A 1 
ATOM 296  C CB  . THR A 1 39  ? -8.480  -11.951 0.248   1.00 95.00 39  A 1 
ATOM 297  O OG1 . THR A 1 39  ? -7.072  -11.910 0.273   1.00 93.46 39  A 1 
ATOM 298  C CG2 . THR A 1 39  ? -8.919  -11.555 -1.155  1.00 93.45 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? -8.816  -12.406 3.395   1.00 92.78 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? -8.379  -12.621 4.782   1.00 91.56 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? -8.846  -11.483 5.690   1.00 91.70 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? -8.090  -10.993 6.530   1.00 89.90 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? -10.052 -10.987 5.437   1.00 90.67 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? -10.554 -9.732  5.984   1.00 89.80 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? -10.759 -9.774  7.507   1.00 89.71 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? -10.616 -8.745  8.166   1.00 87.80 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? -11.845 -9.381  5.238   1.00 89.13 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? -11.015 -10.951 8.082   1.00 91.35 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? -11.111 -11.136 9.534   1.00 89.95 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? -9.756  -11.403 10.216  1.00 89.07 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? -9.674  -11.501 11.444  1.00 86.05 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? -12.112 -12.260 9.809   1.00 88.99 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? -8.668  -11.524 9.450   1.00 88.41 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? -7.319  -11.709 9.972   1.00 87.56 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? -6.745  -10.441 10.617  1.00 88.35 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? -7.236  -9.333  10.432  1.00 87.45 43  A 1 
ATOM 317  N N   . GLN A 1 44  ? -5.627  -10.571 11.344  1.00 86.85 44  A 1 
ATOM 318  C CA  . GLN A 1 44  ? -5.016  -9.447  12.073  1.00 86.15 44  A 1 
ATOM 319  C C   . GLN A 1 44  ? -4.631  -8.258  11.175  1.00 87.50 44  A 1 
ATOM 320  O O   . GLN A 1 44  ? -4.753  -7.109  11.588  1.00 85.86 44  A 1 
ATOM 321  C CB  . GLN A 1 44  ? -3.753  -9.914  12.817  1.00 83.35 44  A 1 
ATOM 322  C CG  . GLN A 1 44  ? -4.020  -10.917 13.945  1.00 77.34 44  A 1 
ATOM 323  C CD  . GLN A 1 44  ? -2.747  -11.234 14.736  1.00 71.83 44  A 1 
ATOM 324  O OE1 . GLN A 1 44  ? -1.772  -10.489 14.756  1.00 65.51 44  A 1 
ATOM 325  N NE2 . GLN A 1 44  ? -2.703  -12.348 15.425  1.00 63.01 44  A 1 
ATOM 326  N N   . ILE A 1 45  ? -4.137  -8.519  9.956   1.00 87.82 45  A 1 
ATOM 327  C CA  . ILE A 1 45  ? -3.813  -7.454  8.996   1.00 88.53 45  A 1 
ATOM 328  C C   . ILE A 1 45  ? -5.103  -6.810  8.492   1.00 89.40 45  A 1 
ATOM 329  O O   . ILE A 1 45  ? -5.188  -5.588  8.498   1.00 88.98 45  A 1 
ATOM 330  C CB  . ILE A 1 45  ? -2.934  -7.961  7.833   1.00 88.02 45  A 1 
ATOM 331  C CG1 . ILE A 1 45  ? -1.577  -8.474  8.357   1.00 86.72 45  A 1 
ATOM 332  C CG2 . ILE A 1 45  ? -2.715  -6.846  6.785   1.00 86.17 45  A 1 
ATOM 333  C CD1 . ILE A 1 45  ? -0.695  -9.147  7.293   1.00 81.50 45  A 1 
ATOM 334  N N   . GLY A 1 46  ? -6.105  -7.610  8.110   1.00 88.02 46  A 1 
ATOM 335  C CA  . GLY A 1 46  ? -7.425  -7.130  7.688   1.00 87.44 46  A 1 
ATOM 336  C C   . GLY A 1 46  ? -8.053  -6.214  8.735   1.00 88.86 46  A 1 
ATOM 337  O O   . GLY A 1 46  ? -8.388  -5.074  8.424   1.00 88.30 46  A 1 
ATOM 338  N N   . TYR A 1 47  ? -8.070  -6.638  9.995   1.00 87.60 47  A 1 
ATOM 339  C CA  . TYR A 1 47  ? -8.577  -5.849  11.120  1.00 87.37 47  A 1 
ATOM 340  C C   . TYR A 1 47  ? -7.865  -4.492  11.254  1.00 88.03 47  A 1 
ATOM 341  O O   . TYR A 1 47  ? -8.504  -3.458  11.365  1.00 86.26 47  A 1 
ATOM 342  C CB  . TYR A 1 47  ? -8.447  -6.677  12.403  1.00 85.47 47  A 1 
ATOM 343  C CG  . TYR A 1 47  ? -9.145  -6.043  13.592  1.00 81.89 47  A 1 
ATOM 344  C CD1 . TYR A 1 47  ? -8.418  -5.256  14.509  1.00 76.84 47  A 1 
ATOM 345  C CD2 . TYR A 1 47  ? -10.529 -6.226  13.764  1.00 76.17 47  A 1 
ATOM 346  C CE1 . TYR A 1 47  ? -9.076  -4.654  15.598  1.00 74.03 47  A 1 
ATOM 347  C CE2 . TYR A 1 47  ? -11.189 -5.622  14.851  1.00 73.16 47  A 1 
ATOM 348  C CZ  . TYR A 1 47  ? -10.465 -4.834  15.769  1.00 75.14 47  A 1 
ATOM 349  O OH  . TYR A 1 47  ? -11.103 -4.243  16.815  1.00 72.10 47  A 1 
ATOM 350  N N   . ALA A 1 48  ? -6.527  -4.454  11.168  1.00 89.85 48  A 1 
ATOM 351  C CA  . ALA A 1 48  ? -5.774  -3.196  11.234  1.00 89.74 48  A 1 
ATOM 352  C C   . ALA A 1 48  ? -5.908  -2.313  9.972   1.00 90.65 48  A 1 
ATOM 353  O O   . ALA A 1 48  ? -5.605  -1.116  10.012  1.00 89.89 48  A 1 
ATOM 354  C CB  . ALA A 1 48  ? -4.308  -3.546  11.520  1.00 88.66 48  A 1 
ATOM 355  N N   . LEU A 1 49  ? -6.319  -2.888  8.853   1.00 90.95 49  A 1 
ATOM 356  C CA  . LEU A 1 49  ? -6.404  -2.254  7.540   1.00 91.27 49  A 1 
ATOM 357  C C   . LEU A 1 49  ? -7.775  -1.615  7.282   1.00 92.41 49  A 1 
ATOM 358  O O   . LEU A 1 49  ? -7.845  -0.470  6.843   1.00 91.67 49  A 1 
ATOM 359  C CB  . LEU A 1 49  ? -6.064  -3.341  6.502   1.00 89.54 49  A 1 
ATOM 360  C CG  . LEU A 1 49  ? -6.077  -2.897  5.034   1.00 87.16 49  A 1 
ATOM 361  C CD1 . LEU A 1 49  ? -4.942  -1.922  4.749   1.00 84.96 49  A 1 
ATOM 362  C CD2 . LEU A 1 49  ? -5.886  -4.123  4.141   1.00 85.07 49  A 1 
ATOM 363  N N   . LEU A 1 50  ? -8.855  -2.348  7.553   1.00 92.39 50  A 1 
ATOM 364  C CA  . LEU A 1 50  ? -10.217 -2.009  7.129   1.00 92.72 50  A 1 
ATOM 365  C C   . LEU A 1 50  ? -10.711 -0.675  7.697   1.00 92.90 50  A 1 
ATOM 366  O O   . LEU A 1 50  ? -11.216 0.161   6.950   1.00 92.64 50  A 1 
ATOM 367  C CB  . LEU A 1 50  ? -11.163 -3.154  7.525   1.00 92.84 50  A 1 
ATOM 368  C CG  . LEU A 1 50  ? -10.981 -4.434  6.688   1.00 92.02 50  A 1 
ATOM 369  C CD1 . LEU A 1 50  ? -11.768 -5.581  7.327   1.00 90.29 50  A 1 
ATOM 370  C CD2 . LEU A 1 50  ? -11.442 -4.252  5.248   1.00 90.35 50  A 1 
ATOM 371  N N   . PHE A 1 51  ? -10.473 -0.415  8.981   1.00 92.77 51  A 1 
ATOM 372  C CA  . PHE A 1 51  ? -10.862 0.840   9.642   1.00 92.31 51  A 1 
ATOM 373  C C   . PHE A 1 51  ? -10.144 2.059   9.050   1.00 92.58 51  A 1 
ATOM 374  O O   . PHE A 1 51  ? -10.695 3.159   8.987   1.00 91.04 51  A 1 
ATOM 375  C CB  . PHE A 1 51  ? -10.569 0.725   11.145  1.00 91.24 51  A 1 
ATOM 376  C CG  . PHE A 1 51  ? -11.322 -0.401  11.828  1.00 91.60 51  A 1 
ATOM 377  C CD1 . PHE A 1 51  ? -12.589 -0.166  12.395  1.00 88.21 51  A 1 
ATOM 378  C CD2 . PHE A 1 51  ? -10.783 -1.700  11.853  1.00 88.73 51  A 1 
ATOM 379  C CE1 . PHE A 1 51  ? -13.313 -1.219  12.974  1.00 86.28 51  A 1 
ATOM 380  C CE2 . PHE A 1 51  ? -11.512 -2.759  12.424  1.00 85.91 51  A 1 
ATOM 381  C CZ  . PHE A 1 51  ? -12.778 -2.520  12.984  1.00 88.12 51  A 1 
ATOM 382  N N   . ARG A 1 52  ? -8.902  1.871   8.561   1.00 93.71 52  A 1 
ATOM 383  C CA  . ARG A 1 52  ? -8.134  2.944   7.914   1.00 93.47 52  A 1 
ATOM 384  C C   . ARG A 1 52  ? -8.572  3.184   6.472   1.00 94.34 52  A 1 
ATOM 385  O O   . ARG A 1 52  ? -8.549  4.328   6.023   1.00 93.47 52  A 1 
ATOM 386  C CB  . ARG A 1 52  ? -6.642  2.638   7.985   1.00 92.36 52  A 1 
ATOM 387  C CG  . ARG A 1 52  ? -6.145  2.603   9.434   1.00 88.78 52  A 1 
ATOM 388  C CD  . ARG A 1 52  ? -4.647  2.316   9.479   1.00 85.62 52  A 1 
ATOM 389  N NE  . ARG A 1 52  ? -3.862  3.397   8.845   1.00 79.24 52  A 1 
ATOM 390  C CZ  . ARG A 1 52  ? -2.563  3.359   8.623   1.00 75.73 52  A 1 
ATOM 391  N NH1 . ARG A 1 52  ? -1.846  2.340   8.965   1.00 68.70 52  A 1 
ATOM 392  N NH2 . ARG A 1 52  ? -1.956  4.366   8.043   1.00 65.68 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? -8.994  2.144   5.764   1.00 93.12 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? -9.632  2.312   4.448   1.00 93.30 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? -10.948 3.081   4.612   1.00 93.26 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? -11.149 4.098   3.948   1.00 92.49 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? -9.848  0.950   3.747   1.00 93.57 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? -8.501  0.245   3.480   1.00 92.77 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? -10.611 1.147   2.423   1.00 92.79 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? -8.638  -1.186  2.952   1.00 91.18 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -11.800 2.641   5.538   1.00 94.00 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -13.116 3.229   5.791   1.00 93.01 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -13.046 4.685   6.297   1.00 92.39 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -13.917 5.496   5.985   1.00 91.23 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -13.842 2.321   6.792   1.00 93.07 54  A 1 
ATOM 406  N N   . SER A 1 55  ? -11.976 5.054   7.021   1.00 93.92 55  A 1 
ATOM 407  C CA  . SER A 1 55  ? -11.741 6.438   7.476   1.00 92.94 55  A 1 
ATOM 408  C C   . SER A 1 55  ? -11.088 7.348   6.427   1.00 92.54 55  A 1 
ATOM 409  O O   . SER A 1 55  ? -10.821 8.521   6.712   1.00 91.02 55  A 1 
ATOM 410  C CB  . SER A 1 55  ? -10.940 6.451   8.780   1.00 91.87 55  A 1 
ATOM 411  O OG  . SER A 1 55  ? -9.661  5.867   8.595   1.00 87.20 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -10.803 6.839   5.221   1.00 91.85 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -10.235 7.609   4.108   1.00 91.64 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -8.708  7.766   4.133   1.00 92.42 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -8.165  8.611   3.430   1.00 90.90 56  A 1 
ATOM 416  N N   . GLU A 1 57  ? -7.978  6.965   4.921   1.00 92.73 57  A 1 
ATOM 417  C CA  . GLU A 1 57  ? -6.504  7.008   4.941   1.00 92.49 57  A 1 
ATOM 418  C C   . GLU A 1 57  ? -5.867  6.490   3.644   1.00 93.40 57  A 1 
ATOM 419  O O   . GLU A 1 57  ? -4.768  6.907   3.283   1.00 91.93 57  A 1 
ATOM 420  C CB  . GLU A 1 57  ? -5.967  6.193   6.125   1.00 91.09 57  A 1 
ATOM 421  C CG  . GLU A 1 57  ? -6.229  6.851   7.486   1.00 82.51 57  A 1 
ATOM 422  C CD  . GLU A 1 57  ? -5.518  8.199   7.624   1.00 75.50 57  A 1 
ATOM 423  O OE1 . GLU A 1 57  ? -6.204  9.174   8.013   1.00 67.84 57  A 1 
ATOM 424  O OE2 . GLU A 1 57  ? -4.317  8.265   7.296   1.00 67.10 57  A 1 
ATOM 425  N N   . MET A 1 58  ? -6.539  5.584   2.925   1.00 92.75 58  A 1 
ATOM 426  C CA  . MET A 1 58  ? -6.011  4.987   1.698   1.00 93.59 58  A 1 
ATOM 427  C C   . MET A 1 58  ? -6.247  5.856   0.461   1.00 93.65 58  A 1 
ATOM 428  O O   . MET A 1 58  ? -5.334  6.021   -0.340  1.00 92.88 58  A 1 
ATOM 429  C CB  . MET A 1 58  ? -6.595  3.579   1.511   1.00 93.73 58  A 1 
ATOM 430  C CG  . MET A 1 58  ? -5.866  2.797   0.410   1.00 92.22 58  A 1 
ATOM 431  S SD  . MET A 1 58  ? -6.369  1.060   0.252   1.00 92.12 58  A 1 
ATOM 432  C CE  . MET A 1 58  ? -7.956  1.257   -0.601  1.00 87.20 58  A 1 
ATOM 433  N N   . LEU A 1 59  ? -7.459  6.388   0.294   1.00 93.33 59  A 1 
ATOM 434  C CA  . LEU A 1 59  ? -7.883  7.036   -0.961  1.00 92.88 59  A 1 
ATOM 435  C C   . LEU A 1 59  ? -8.245  8.523   -0.808  1.00 91.96 59  A 1 
ATOM 436  O O   . LEU A 1 59  ? -8.696  9.158   -1.759  1.00 88.19 59  A 1 
ATOM 437  C CB  . LEU A 1 59  ? -9.024  6.220   -1.596  1.00 92.67 59  A 1 
ATOM 438  C CG  . LEU A 1 59  ? -8.664  4.766   -1.951  1.00 93.09 59  A 1 
ATOM 439  C CD1 . LEU A 1 59  ? -9.892  4.060   -2.516  1.00 90.64 59  A 1 
ATOM 440  C CD2 . LEU A 1 59  ? -7.541  4.668   -2.983  1.00 91.10 59  A 1 
ATOM 441  N N   . GLY A 1 60  ? -8.012  9.099   0.373   1.00 92.06 60  A 1 
ATOM 442  C CA  . GLY A 1 60  ? -8.325  10.490  0.677   1.00 91.36 60  A 1 
ATOM 443  C C   . GLY A 1 60  ? -9.627  10.658  1.460   1.00 92.44 60  A 1 
ATOM 444  O O   . GLY A 1 60  ? -10.477 9.767   1.517   1.00 91.57 60  A 1 
ATOM 445  N N   . LYS A 1 61  ? -9.765  11.831  2.094   1.00 91.85 61  A 1 
ATOM 446  C CA  . LYS A 1 61  ? -10.874 12.160  3.012   1.00 91.91 61  A 1 
ATOM 447  C C   . LYS A 1 61  ? -12.178 12.551  2.307   1.00 92.87 61  A 1 
ATOM 448  O O   . LYS A 1 61  ? -13.134 12.930  2.973   1.00 90.77 61  A 1 
ATOM 449  C CB  . LYS A 1 61  ? -10.423 13.252  4.002   1.00 90.49 61  A 1 
ATOM 450  C CG  . LYS A 1 61  ? -9.247  12.845  4.905   1.00 89.66 61  A 1 
ATOM 451  C CD  . LYS A 1 61  ? -9.563  11.642  5.803   1.00 84.02 61  A 1 
ATOM 452  C CE  . LYS A 1 61  ? -8.384  11.322  6.718   1.00 80.69 61  A 1 
ATOM 453  N NZ  . LYS A 1 61  ? -8.637  10.117  7.538   1.00 71.20 61  A 1 
ATOM 454  N N   . ASP A 1 62  ? -12.213 12.474  0.989   1.00 91.88 62  A 1 
ATOM 455  C CA  . ASP A 1 62  ? -13.351 12.825  0.142   1.00 91.99 62  A 1 
ATOM 456  C C   . ASP A 1 62  ? -13.795 11.678  -0.779  1.00 93.29 62  A 1 
ATOM 457  O O   . ASP A 1 62  ? -14.721 11.858  -1.573  1.00 92.16 62  A 1 
ATOM 458  C CB  . ASP A 1 62  ? -12.984 14.089  -0.654  1.00 90.11 62  A 1 
ATOM 459  C CG  . ASP A 1 62  ? -11.888 13.869  -1.705  1.00 88.06 62  A 1 
ATOM 460  O OD1 . ASP A 1 62  ? -11.154 12.852  -1.668  1.00 85.29 62  A 1 
ATOM 461  O OD2 . ASP A 1 62  ? -11.783 14.703  -2.626  1.00 83.96 62  A 1 
ATOM 462  N N   . GLN A 1 63  ? -13.154 10.501  -0.687  1.00 92.17 63  A 1 
ATOM 463  C CA  . GLN A 1 63  ? -13.446 9.341   -1.524  1.00 93.03 63  A 1 
ATOM 464  C C   . GLN A 1 63  ? -14.283 8.297   -0.770  1.00 93.85 63  A 1 
ATOM 465  O O   . GLN A 1 63  ? -13.732 7.572   0.062   1.00 93.39 63  A 1 
ATOM 466  C CB  . GLN A 1 63  ? -12.126 8.761   -2.060  1.00 92.96 63  A 1 
ATOM 467  C CG  . GLN A 1 63  ? -12.319 7.559   -2.991  1.00 91.27 63  A 1 
ATOM 468  C CD  . GLN A 1 63  ? -13.184 7.884   -4.201  1.00 93.24 63  A 1 
ATOM 469  O OE1 . GLN A 1 63  ? -12.807 8.633   -5.083  1.00 86.76 63  A 1 
ATOM 470  N NE2 . GLN A 1 63  ? -14.387 7.352   -4.276  1.00 86.84 63  A 1 
ATOM 471  N N   . PRO A 1 64  ? -15.584 8.160   -1.076  1.00 93.19 64  A 1 
ATOM 472  C CA  . PRO A 1 64  ? -16.390 7.077   -0.522  1.00 93.28 64  A 1 
ATOM 473  C C   . PRO A 1 64  ? -15.920 5.704   -1.010  1.00 94.20 64  A 1 
ATOM 474  O O   . PRO A 1 64  ? -15.472 5.551   -2.149  1.00 94.25 64  A 1 
ATOM 475  C CB  . PRO A 1 64  ? -17.837 7.365   -0.920  1.00 92.31 64  A 1 
ATOM 476  C CG  . PRO A 1 64  ? -17.834 8.854   -1.268  1.00 90.56 64  A 1 
ATOM 477  C CD  . PRO A 1 64  ? -16.436 9.062   -1.840  1.00 92.54 64  A 1 
ATOM 478  N N   . VAL A 1 65  ? -16.064 4.689   -0.152  1.00 94.28 65  A 1 
ATOM 479  C CA  . VAL A 1 65  ? -15.649 3.308   -0.429  1.00 94.43 65  A 1 
ATOM 480  C C   . VAL A 1 65  ? -16.774 2.310   -0.165  1.00 94.52 65  A 1 
ATOM 481  O O   . VAL A 1 65  ? -17.565 2.472   0.761   1.00 94.11 65  A 1 
ATOM 482  C CB  . VAL A 1 65  ? -14.372 2.917   0.339   1.00 93.87 65  A 1 
ATOM 483  C CG1 . VAL A 1 65  ? -13.185 3.808   -0.056  1.00 89.62 65  A 1 
ATOM 484  C CG2 . VAL A 1 65  ? -14.527 2.970   1.863   1.00 89.19 65  A 1 
ATOM 485  N N   . ILE A 1 66  ? -16.823 1.250   -0.970  1.00 94.65 66  A 1 
ATOM 486  C CA  . ILE A 1 66  ? -17.634 0.055   -0.725  1.00 94.97 66  A 1 
ATOM 487  C C   . ILE A 1 66  ? -16.673 -1.094  -0.443  1.00 95.18 66  A 1 
ATOM 488  O O   . ILE A 1 66  ? -15.862 -1.444  -1.302  1.00 94.92 66  A 1 
ATOM 489  C CB  . ILE A 1 66  ? -18.573 -0.243  -1.913  1.00 94.94 66  A 1 
ATOM 490  C CG1 . ILE A 1 66  ? -19.607 0.891   -2.093  1.00 93.93 66  A 1 
ATOM 491  C CG2 . ILE A 1 66  ? -19.292 -1.593  -1.706  1.00 94.11 66  A 1 
ATOM 492  C CD1 . ILE A 1 66  ? -20.351 0.840   -3.434  1.00 91.08 66  A 1 
ATOM 493  N N   . LEU A 1 67  ? -16.761 -1.694  0.741   1.00 95.11 67  A 1 
ATOM 494  C CA  . LEU A 1 67  ? -15.906 -2.805  1.144   1.00 95.04 67  A 1 
ATOM 495  C C   . LEU A 1 67  ? -16.533 -4.146  0.749   1.00 95.12 67  A 1 
ATOM 496  O O   . LEU A 1 67  ? -17.654 -4.464  1.145   1.00 94.72 67  A 1 
ATOM 497  C CB  . LEU A 1 67  ? -15.617 -2.727  2.652   1.00 94.91 67  A 1 
ATOM 498  C CG  . LEU A 1 67  ? -14.833 -1.483  3.110   1.00 93.72 67  A 1 
ATOM 499  C CD1 . LEU A 1 67  ? -14.614 -1.549  4.621   1.00 92.24 67  A 1 
ATOM 500  C CD2 . LEU A 1 67  ? -13.464 -1.374  2.434   1.00 92.34 67  A 1 
ATOM 501  N N   . GLN A 1 68  ? -15.786 -4.959  -0.006  1.00 95.96 68  A 1 
ATOM 502  C CA  . GLN A 1 68  ? -16.146 -6.330  -0.371  1.00 95.95 68  A 1 
ATOM 503  C C   . GLN A 1 68  ? -15.164 -7.286  0.312   1.00 95.87 68  A 1 
ATOM 504  O O   . GLN A 1 68  ? -14.015 -7.433  -0.099  1.00 95.13 68  A 1 
ATOM 505  C CB  . GLN A 1 68  ? -16.197 -6.469  -1.903  1.00 95.59 68  A 1 
ATOM 506  C CG  . GLN A 1 68  ? -17.360 -5.655  -2.492  1.00 93.40 68  A 1 
ATOM 507  C CD  . GLN A 1 68  ? -17.499 -5.668  -4.014  1.00 94.18 68  A 1 
ATOM 508  O OE1 . GLN A 1 68  ? -18.185 -4.825  -4.582  1.00 86.95 68  A 1 
ATOM 509  N NE2 . GLN A 1 68  ? -16.905 -6.573  -4.745  1.00 85.18 68  A 1 
ATOM 510  N N   . LEU A 1 69  ? -15.595 -7.889  1.416   1.00 95.50 69  A 1 
ATOM 511  C CA  . LEU A 1 69  ? -14.731 -8.587  2.360   1.00 95.25 69  A 1 
ATOM 512  C C   . LEU A 1 69  ? -14.793 -10.096 2.123   1.00 94.93 69  A 1 
ATOM 513  O O   . LEU A 1 69  ? -15.851 -10.706 2.284   1.00 93.98 69  A 1 
ATOM 514  C CB  . LEU A 1 69  ? -15.138 -8.210  3.791   1.00 95.11 69  A 1 
ATOM 515  C CG  . LEU A 1 69  ? -15.196 -6.699  4.082   1.00 94.38 69  A 1 
ATOM 516  C CD1 . LEU A 1 69  ? -15.527 -6.473  5.552   1.00 92.32 69  A 1 
ATOM 517  C CD2 . LEU A 1 69  ? -13.877 -5.988  3.760   1.00 92.14 69  A 1 
ATOM 518  N N   . LEU A 1 70  ? -13.667 -10.697 1.744   1.00 95.42 70  A 1 
ATOM 519  C CA  . LEU A 1 70  ? -13.552 -12.125 1.463   1.00 95.23 70  A 1 
ATOM 520  C C   . LEU A 1 70  ? -12.857 -12.858 2.611   1.00 94.80 70  A 1 
ATOM 521  O O   . LEU A 1 70  ? -11.742 -12.518 3.004   1.00 94.03 70  A 1 
ATOM 522  C CB  . LEU A 1 70  ? -12.827 -12.324 0.120   1.00 95.30 70  A 1 
ATOM 523  C CG  . LEU A 1 70  ? -12.619 -13.792 -0.304  1.00 94.48 70  A 1 
ATOM 524  C CD1 . LEU A 1 70  ? -13.930 -14.546 -0.505  1.00 92.21 70  A 1 
ATOM 525  C CD2 . LEU A 1 70  ? -11.859 -13.841 -1.629  1.00 92.35 70  A 1 
ATOM 526  N N   . GLU A 1 71  ? -13.495 -13.919 3.088   1.00 94.41 71  A 1 
ATOM 527  C CA  . GLU A 1 71  ? -12.898 -14.927 3.964   1.00 93.51 71  A 1 
ATOM 528  C C   . GLU A 1 71  ? -13.141 -16.328 3.409   1.00 93.31 71  A 1 
ATOM 529  O O   . GLU A 1 71  ? -13.994 -16.529 2.551   1.00 91.31 71  A 1 
ATOM 530  C CB  . GLU A 1 71  ? -13.438 -14.794 5.394   1.00 91.89 71  A 1 
ATOM 531  C CG  . GLU A 1 71  ? -12.561 -13.883 6.280   1.00 86.01 71  A 1 
ATOM 532  C CD  . GLU A 1 71  ? -11.137 -14.408 6.498   1.00 90.53 71  A 1 
ATOM 533  O OE1 . GLU A 1 71  ? -10.321 -13.655 7.079   1.00 83.77 71  A 1 
ATOM 534  O OE2 . GLU A 1 71  ? -10.817 -15.534 6.056   1.00 85.94 71  A 1 
ATOM 535  N N   . ILE A 1 72  ? -12.391 -17.306 3.915   1.00 93.80 72  A 1 
ATOM 536  C CA  . ILE A 1 72  ? -12.634 -18.708 3.564   1.00 92.64 72  A 1 
ATOM 537  C C   . ILE A 1 72  ? -14.086 -19.093 3.897   1.00 93.00 72  A 1 
ATOM 538  O O   . ILE A 1 72  ? -14.640 -18.575 4.875   1.00 92.53 72  A 1 
ATOM 539  C CB  . ILE A 1 72  ? -11.609 -19.658 4.229   1.00 90.93 72  A 1 
ATOM 540  C CG1 . ILE A 1 72  ? -11.619 -19.558 5.768   1.00 86.42 72  A 1 
ATOM 541  C CG2 . ILE A 1 72  ? -10.210 -19.385 3.644   1.00 85.04 72  A 1 
ATOM 542  C CD1 . ILE A 1 72  ? -10.728 -20.589 6.469   1.00 82.79 72  A 1 
ATOM 543  N N   . PRO A 1 73  ? -14.720 -20.003 3.133   1.00 92.95 73  A 1 
ATOM 544  C CA  . PRO A 1 73  ? -16.103 -20.437 3.360   1.00 92.20 73  A 1 
ATOM 545  C C   . PRO A 1 73  ? -16.202 -21.439 4.531   1.00 92.42 73  A 1 
ATOM 546  O O   . PRO A 1 73  ? -16.738 -22.533 4.402   1.00 90.33 73  A 1 
ATOM 547  C CB  . PRO A 1 73  ? -16.559 -21.000 2.009   1.00 91.06 73  A 1 
ATOM 548  C CG  . PRO A 1 73  ? -15.279 -21.616 1.454   1.00 90.11 73  A 1 
ATOM 549  C CD  . PRO A 1 73  ? -14.202 -20.629 1.912   1.00 92.51 73  A 1 
ATOM 550  N N   . ASP A 1 74  ? -15.631 -21.069 5.672   1.00 93.04 74  A 1 
ATOM 551  C CA  . ASP A 1 74  ? -15.653 -21.792 6.940   1.00 92.75 74  A 1 
ATOM 552  C C   . ASP A 1 74  ? -16.520 -21.017 7.946   1.00 93.95 74  A 1 
ATOM 553  O O   . ASP A 1 74  ? -16.452 -19.786 8.016   1.00 93.20 74  A 1 
ATOM 554  C CB  . ASP A 1 74  ? -14.216 -21.978 7.450   1.00 89.91 74  A 1 
ATOM 555  C CG  . ASP A 1 74  ? -14.195 -22.424 8.907   1.00 85.22 74  A 1 
ATOM 556  O OD1 . ASP A 1 74  ? -13.974 -21.543 9.779   1.00 77.16 74  A 1 
ATOM 557  O OD2 . ASP A 1 74  ? -14.468 -23.611 9.158   1.00 76.95 74  A 1 
ATOM 558  N N   . GLU A 1 75  ? -17.331 -21.725 8.723   1.00 91.47 75  A 1 
ATOM 559  C CA  . GLU A 1 75  ? -18.302 -21.104 9.629   1.00 91.85 75  A 1 
ATOM 560  C C   . GLU A 1 75  ? -17.637 -20.166 10.645  1.00 92.44 75  A 1 
ATOM 561  O O   . GLU A 1 75  ? -18.116 -19.056 10.891  1.00 91.86 75  A 1 
ATOM 562  C CB  . GLU A 1 75  ? -19.096 -22.206 10.351  1.00 91.13 75  A 1 
ATOM 563  C CG  . GLU A 1 75  ? -20.250 -21.629 11.188  1.00 82.53 75  A 1 
ATOM 564  C CD  . GLU A 1 75  ? -20.978 -22.678 12.039  1.00 77.64 75  A 1 
ATOM 565  O OE1 . GLU A 1 75  ? -21.727 -22.233 12.945  1.00 70.91 75  A 1 
ATOM 566  O OE2 . GLU A 1 75  ? -20.766 -23.885 11.813  1.00 74.61 75  A 1 
ATOM 567  N N   . LYS A 1 76  ? -16.500 -20.578 11.215  1.00 93.69 76  A 1 
ATOM 568  C CA  . LYS A 1 76  ? -15.780 -19.788 12.219  1.00 93.58 76  A 1 
ATOM 569  C C   . LYS A 1 76  ? -15.185 -18.522 11.603  1.00 94.19 76  A 1 
ATOM 570  O O   . LYS A 1 76  ? -15.303 -17.451 12.200  1.00 93.66 76  A 1 
ATOM 571  C CB  . LYS A 1 76  ? -14.714 -20.670 12.879  1.00 92.84 76  A 1 
ATOM 572  C CG  . LYS A 1 76  ? -13.957 -19.940 13.989  1.00 84.28 76  A 1 
ATOM 573  C CD  . LYS A 1 76  ? -12.875 -20.856 14.564  1.00 79.87 76  A 1 
ATOM 574  C CE  . LYS A 1 76  ? -12.073 -20.102 15.623  1.00 72.18 76  A 1 
ATOM 575  N NZ  . LYS A 1 76  ? -10.976 -20.947 16.159  1.00 64.12 76  A 1 
ATOM 576  N N   . ALA A 1 77  ? -14.577 -18.628 10.415  1.00 93.02 77  A 1 
ATOM 577  C CA  . ALA A 1 77  ? -14.015 -17.492 9.692   1.00 92.27 77  A 1 
ATOM 578  C C   . ALA A 1 77  ? -15.107 -16.496 9.271   1.00 92.84 77  A 1 
ATOM 579  O O   . ALA A 1 77  ? -14.982 -15.298 9.531   1.00 92.63 77  A 1 
ATOM 580  C CB  . ALA A 1 77  ? -13.226 -18.030 8.497   1.00 91.33 77  A 1 
ATOM 581  N N   . GLN A 1 78  ? -16.219 -16.980 8.722   1.00 92.23 78  A 1 
ATOM 582  C CA  . GLN A 1 78  ? -17.359 -16.142 8.339   1.00 91.97 78  A 1 
ATOM 583  C C   . GLN A 1 78  ? -18.028 -15.480 9.557   1.00 92.62 78  A 1 
ATOM 584  O O   . GLN A 1 78  ? -18.452 -14.327 9.482   1.00 92.58 78  A 1 
ATOM 585  C CB  . GLN A 1 78  ? -18.372 -16.987 7.552   1.00 91.89 78  A 1 
ATOM 586  C CG  . GLN A 1 78  ? -17.840 -17.428 6.173   1.00 91.27 78  A 1 
ATOM 587  C CD  . GLN A 1 78  ? -17.605 -16.263 5.217   1.00 92.02 78  A 1 
ATOM 588  O OE1 . GLN A 1 78  ? -18.372 -15.316 5.151   1.00 86.82 78  A 1 
ATOM 589  N NE2 . GLN A 1 78  ? -16.541 -16.291 4.449   1.00 86.02 78  A 1 
ATOM 590  N N   . LYS A 1 79  ? -18.090 -16.165 10.702  1.00 93.34 79  A 1 
ATOM 591  C CA  . LYS A 1 79  ? -18.576 -15.576 11.957  1.00 93.44 79  A 1 
ATOM 592  C C   . LYS A 1 79  ? -17.643 -14.481 12.476  1.00 93.95 79  A 1 
ATOM 593  O O   . LYS A 1 79  ? -18.123 -13.439 12.912  1.00 93.69 79  A 1 
ATOM 594  C CB  . LYS A 1 79  ? -18.797 -16.689 12.987  1.00 93.08 79  A 1 
ATOM 595  C CG  . LYS A 1 79  ? -19.459 -16.162 14.268  1.00 83.53 79  A 1 
ATOM 596  C CD  . LYS A 1 79  ? -19.765 -17.321 15.225  1.00 81.55 79  A 1 
ATOM 597  C CE  . LYS A 1 79  ? -20.452 -16.784 16.483  1.00 73.50 79  A 1 
ATOM 598  N NZ  . LYS A 1 79  ? -20.834 -17.887 17.399  1.00 65.47 79  A 1 
ATOM 599  N N   . ALA A 1 80  ? -16.325 -14.685 12.406  1.00 93.58 80  A 1 
ATOM 600  C CA  . ALA A 1 80  ? -15.343 -13.662 12.766  1.00 92.73 80  A 1 
ATOM 601  C C   . ALA A 1 80  ? -15.456 -12.432 11.850  1.00 93.07 80  A 1 
ATOM 602  O O   . ALA A 1 80  ? -15.455 -11.307 12.346  1.00 92.80 80  A 1 
ATOM 603  C CB  . ALA A 1 80  ? -13.942 -14.278 12.728  1.00 92.37 80  A 1 
ATOM 604  N N   . LEU A 1 81  ? -15.641 -12.635 10.545  1.00 93.29 81  A 1 
ATOM 605  C CA  . LEU A 1 81  ? -15.857 -11.555 9.582   1.00 93.32 81  A 1 
ATOM 606  C C   . LEU A 1 81  ? -17.091 -10.714 9.929   1.00 93.59 81  A 1 
ATOM 607  O O   . LEU A 1 81  ? -17.002 -9.489  9.941   1.00 93.68 81  A 1 
ATOM 608  C CB  . LEU A 1 81  ? -15.946 -12.155 8.169   1.00 93.24 81  A 1 
ATOM 609  C CG  . LEU A 1 81  ? -16.165 -11.107 7.066   1.00 91.65 81  A 1 
ATOM 610  C CD1 . LEU A 1 81  ? -15.070 -10.042 7.058   1.00 89.41 81  A 1 
ATOM 611  C CD2 . LEU A 1 81  ? -16.173 -11.797 5.706   1.00 89.74 81  A 1 
ATOM 612  N N   . LYS A 1 82  ? -18.205 -11.342 10.296  1.00 93.61 82  A 1 
ATOM 613  C CA  . LYS A 1 82  ? -19.401 -10.625 10.767  1.00 93.27 82  A 1 
ATOM 614  C C   . LYS A 1 82  ? -19.116 -9.764  12.000  1.00 94.04 82  A 1 
ATOM 615  O O   . LYS A 1 82  ? -19.644 -8.667  12.090  1.00 93.48 82  A 1 
ATOM 616  C CB  . LYS A 1 82  ? -20.536 -11.610 11.063  1.00 92.58 82  A 1 
ATOM 617  C CG  . LYS A 1 82  ? -21.139 -12.203 9.784   1.00 80.87 82  A 1 
ATOM 618  C CD  . LYS A 1 82  ? -22.202 -13.249 10.140  1.00 73.12 82  A 1 
ATOM 619  C CE  . LYS A 1 82  ? -22.753 -13.866 8.854   1.00 64.00 82  A 1 
ATOM 620  N NZ  . LYS A 1 82  ? -23.815 -14.865 9.138   1.00 55.55 82  A 1 
ATOM 621  N N   . GLY A 1 83  ? -18.276 -10.230 12.925  1.00 93.06 83  A 1 
ATOM 622  C CA  . GLY A 1 83  ? -17.839 -9.436  14.080  1.00 92.29 83  A 1 
ATOM 623  C C   . GLY A 1 83  ? -17.072 -8.177  13.666  1.00 92.91 83  A 1 
ATOM 624  O O   . GLY A 1 83  ? -17.392 -7.089  14.124  1.00 92.27 83  A 1 
ATOM 625  N N   . VAL A 1 84  ? -16.118 -8.299  12.730  1.00 92.14 84  A 1 
ATOM 626  C CA  . VAL A 1 84  ? -15.378 -7.140  12.186  1.00 91.48 84  A 1 
ATOM 627  C C   . VAL A 1 84  ? -16.315 -6.156  11.478  1.00 92.20 84  A 1 
ATOM 628  O O   . VAL A 1 84  ? -16.142 -4.944  11.594  1.00 92.05 84  A 1 
ATOM 629  C CB  . VAL A 1 84  ? -14.265 -7.605  11.227  1.00 90.93 84  A 1 
ATOM 630  C CG1 . VAL A 1 84  ? -13.502 -6.433  10.596  1.00 88.68 84  A 1 
ATOM 631  C CG2 . VAL A 1 84  ? -13.237 -8.479  11.952  1.00 88.70 84  A 1 
ATOM 632  N N   . MET A 1 85  ? -17.320 -6.656  10.764  1.00 91.49 85  A 1 
ATOM 633  C CA  . MET A 1 85  ? -18.323 -5.813  10.110  1.00 91.57 85  A 1 
ATOM 634  C C   . MET A 1 85  ? -19.166 -5.027  11.118  1.00 91.80 85  A 1 
ATOM 635  O O   . MET A 1 85  ? -19.365 -3.837  10.903  1.00 91.20 85  A 1 
ATOM 636  C CB  . MET A 1 85  ? -19.217 -6.655  9.198   1.00 91.80 85  A 1 
ATOM 637  C CG  . MET A 1 85  ? -18.474 -7.161  7.961   1.00 90.59 85  A 1 
ATOM 638  S SD  . MET A 1 85  ? -19.448 -8.259  6.895   1.00 89.44 85  A 1 
ATOM 639  C CE  . MET A 1 85  ? -20.649 -7.067  6.243   1.00 81.83 85  A 1 
ATOM 640  N N   . MET A 1 86  ? -19.582 -5.635  12.230  1.00 91.81 86  A 1 
ATOM 641  C CA  . MET A 1 86  ? -20.295 -4.916  13.298  1.00 91.39 86  A 1 
ATOM 642  C C   . MET A 1 86  ? -19.444 -3.770  13.868  1.00 91.60 86  A 1 
ATOM 643  O O   . MET A 1 86  ? -19.933 -2.655  14.005  1.00 90.88 86  A 1 
ATOM 644  C CB  . MET A 1 86  ? -20.701 -5.876  14.428  1.00 91.39 86  A 1 
ATOM 645  C CG  . MET A 1 86  ? -21.794 -6.870  14.021  1.00 88.95 86  A 1 
ATOM 646  S SD  . MET A 1 86  ? -22.256 -8.032  15.346  1.00 87.30 86  A 1 
ATOM 647  C CE  . MET A 1 86  ? -21.964 -9.602  14.524  1.00 78.49 86  A 1 
ATOM 648  N N   . GLU A 1 87  ? -18.145 -3.992  14.108  1.00 91.70 87  A 1 
ATOM 649  C CA  . GLU A 1 87  ? -17.255 -2.916  14.580  1.00 90.74 87  A 1 
ATOM 650  C C   . GLU A 1 87  ? -17.093 -1.787  13.549  1.00 91.07 87  A 1 
ATOM 651  O O   . GLU A 1 87  ? -17.010 -0.613  13.915  1.00 89.90 87  A 1 
ATOM 652  C CB  . GLU A 1 87  ? -15.875 -3.478  14.935  1.00 90.27 87  A 1 
ATOM 653  C CG  . GLU A 1 87  ? -15.864 -4.344  16.201  1.00 86.68 87  A 1 
ATOM 654  C CD  . GLU A 1 87  ? -14.435 -4.735  16.579  1.00 84.83 87  A 1 
ATOM 655  O OE1 . GLU A 1 87  ? -14.126 -5.944  16.637  1.00 76.73 87  A 1 
ATOM 656  O OE2 . GLU A 1 87  ? -13.603 -3.823  16.787  1.00 78.57 87  A 1 
ATOM 657  N N   . LEU A 1 88  ? -17.049 -2.106  12.250  1.00 89.68 88  A 1 
ATOM 658  C CA  . LEU A 1 88  ? -17.017 -1.093  11.185  1.00 89.41 88  A 1 
ATOM 659  C C   . LEU A 1 88  ? -18.310 -0.267  11.139  1.00 89.71 88  A 1 
ATOM 660  O O   . LEU A 1 88  ? -18.241 0.946   10.932  1.00 88.56 88  A 1 
ATOM 661  C CB  . LEU A 1 88  ? -16.767 -1.768  9.824   1.00 90.00 88  A 1 
ATOM 662  C CG  . LEU A 1 88  ? -15.306 -2.172  9.582   1.00 89.38 88  A 1 
ATOM 663  C CD1 . LEU A 1 88  ? -15.221 -3.168  8.426   1.00 86.83 88  A 1 
ATOM 664  C CD2 . LEU A 1 88  ? -14.451 -0.959  9.198   1.00 87.88 88  A 1 
ATOM 665  N N   . GLU A 1 89  ? -19.459 -0.899  11.335  1.00 91.06 89  A 1 
ATOM 666  C CA  . GLU A 1 89  ? -20.765 -0.236  11.441  1.00 89.92 89  A 1 
ATOM 667  C C   . GLU A 1 89  ? -20.814 0.690   12.664  1.00 90.10 89  A 1 
ATOM 668  O O   . GLU A 1 89  ? -21.169 1.864   12.529  1.00 88.70 89  A 1 
ATOM 669  C CB  . GLU A 1 89  ? -21.888 -1.290  11.495  1.00 89.36 89  A 1 
ATOM 670  C CG  . GLU A 1 89  ? -22.102 -1.985  10.140  1.00 85.19 89  A 1 
ATOM 671  C CD  . GLU A 1 89  ? -23.020 -3.221  10.184  1.00 82.29 89  A 1 
ATOM 672  O OE1 . GLU A 1 89  ? -23.259 -3.789  9.088   1.00 75.12 89  A 1 
ATOM 673  O OE2 . GLU A 1 89  ? -23.471 -3.623  11.277  1.00 77.36 89  A 1 
ATOM 674  N N   . ASP A 1 90  ? -20.343 0.227   13.827  1.00 93.16 90  A 1 
ATOM 675  C CA  . ASP A 1 90  ? -20.308 1.002   15.075  1.00 92.69 90  A 1 
ATOM 676  C C   . ASP A 1 90  ? -19.374 2.223   15.000  1.00 92.16 90  A 1 
ATOM 677  O O   . ASP A 1 90  ? -19.559 3.206   15.718  1.00 89.58 90  A 1 
ATOM 678  C CB  . ASP A 1 90  ? -19.878 0.089   16.235  1.00 92.40 90  A 1 
ATOM 679  C CG  . ASP A 1 90  ? -20.943 -0.916  16.685  1.00 90.63 90  A 1 
ATOM 680  O OD1 . ASP A 1 90  ? -22.124 -0.768  16.296  1.00 85.77 90  A 1 
ATOM 681  O OD2 . ASP A 1 90  ? -20.574 -1.801  17.494  1.00 87.41 90  A 1 
ATOM 682  N N   . CYS A 1 91  ? -18.374 2.212   14.109  1.00 92.09 91  A 1 
ATOM 683  C CA  . CYS A 1 91  ? -17.528 3.383   13.854  1.00 90.56 91  A 1 
ATOM 684  C C   . CYS A 1 91  ? -18.251 4.510   13.103  1.00 90.76 91  A 1 
ATOM 685  O O   . CYS A 1 91  ? -17.743 5.636   13.090  1.00 89.09 91  A 1 
ATOM 686  C CB  . CYS A 1 91  ? -16.279 2.958   13.075  1.00 89.68 91  A 1 
ATOM 687  S SG  . CYS A 1 91  ? -15.152 1.984   14.104  1.00 87.97 91  A 1 
ATOM 688  N N   . ALA A 1 92  ? -19.372 4.232   12.445  1.00 92.42 92  A 1 
ATOM 689  C CA  . ALA A 1 92  ? -20.166 5.193   11.675  1.00 91.71 92  A 1 
ATOM 690  C C   . ALA A 1 92  ? -19.333 6.051   10.693  1.00 91.77 92  A 1 
ATOM 691  O O   . ALA A 1 92  ? -19.507 7.269   10.591  1.00 89.75 92  A 1 
ATOM 692  C CB  . ALA A 1 92  ? -21.034 6.008   12.647  1.00 90.70 92  A 1 
ATOM 693  N N   . PHE A 1 93  ? -18.382 5.444   9.979   1.00 90.95 93  A 1 
ATOM 694  C CA  . PHE A 1 93  ? -17.507 6.156   9.050   1.00 90.63 93  A 1 
ATOM 695  C C   . PHE A 1 93  ? -18.305 6.824   7.921   1.00 91.24 93  A 1 
ATOM 696  O O   . PHE A 1 93  ? -18.974 6.129   7.154   1.00 89.86 93  A 1 
ATOM 697  C CB  . PHE A 1 93  ? -16.461 5.205   8.451   1.00 89.72 93  A 1 
ATOM 698  C CG  . PHE A 1 93  ? -15.390 4.742   9.413   1.00 89.78 93  A 1 
ATOM 699  C CD1 . PHE A 1 93  ? -14.515 5.675   9.996   1.00 86.74 93  A 1 
ATOM 700  C CD2 . PHE A 1 93  ? -15.244 3.376   9.696   1.00 87.10 93  A 1 
ATOM 701  C CE1 . PHE A 1 93  ? -13.503 5.244   10.869  1.00 85.67 93  A 1 
ATOM 702  C CE2 . PHE A 1 93  ? -14.228 2.942   10.567  1.00 85.42 93  A 1 
ATOM 703  C CZ  . PHE A 1 93  ? -13.358 3.877   11.158  1.00 87.05 93  A 1 
ATOM 704  N N   . PRO A 1 94  ? -18.179 8.153   7.723   1.00 91.96 94  A 1 
ATOM 705  C CA  . PRO A 1 94  ? -18.977 8.872   6.725   1.00 90.37 94  A 1 
ATOM 706  C C   . PRO A 1 94  ? -18.625 8.509   5.278   1.00 90.62 94  A 1 
ATOM 707  O O   . PRO A 1 94  ? -19.417 8.747   4.370   1.00 89.41 94  A 1 
ATOM 708  C CB  . PRO A 1 94  ? -18.719 10.355  7.014   1.00 89.23 94  A 1 
ATOM 709  C CG  . PRO A 1 94  ? -17.334 10.364  7.654   1.00 87.42 94  A 1 
ATOM 710  C CD  . PRO A 1 94  ? -17.327 9.071   8.459   1.00 90.17 94  A 1 
ATOM 711  N N   . LEU A 1 95  ? -17.437 7.938   5.048   1.00 89.80 95  A 1 
ATOM 712  C CA  . LEU A 1 95  ? -16.981 7.488   3.730   1.00 89.85 95  A 1 
ATOM 713  C C   . LEU A 1 95  ? -17.335 6.025   3.431   1.00 91.24 95  A 1 
ATOM 714  O O   . LEU A 1 95  ? -17.155 5.589   2.298   1.00 90.72 95  A 1 
ATOM 715  C CB  . LEU A 1 95  ? -15.467 7.716   3.605   1.00 88.77 95  A 1 
ATOM 716  C CG  . LEU A 1 95  ? -15.026 9.184   3.703   1.00 86.03 95  A 1 
ATOM 717  C CD1 . LEU A 1 95  ? -13.502 9.240   3.653   1.00 83.64 95  A 1 
ATOM 718  C CD2 . LEU A 1 95  ? -15.580 10.036  2.565   1.00 83.75 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? -17.813 5.255   4.402   1.00 90.95 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? -18.211 3.866   4.186   1.00 91.04 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? -19.610 3.824   3.563   1.00 90.89 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? -20.619 3.805   4.254   1.00 90.36 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? -18.083 3.081   5.503   1.00 91.41 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? -18.373 1.577   5.359   1.00 90.33 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? -17.423 0.890   4.378   1.00 87.64 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? -18.222 0.895   6.720   1.00 87.82 96  A 1 
ATOM 727  N N   . ALA A 1 97  ? -19.652 3.824   2.232   1.00 91.86 97  A 1 
ATOM 728  C CA  . ALA A 1 97  ? -20.897 3.836   1.462   1.00 90.73 97  A 1 
ATOM 729  C C   . ALA A 1 97  ? -21.581 2.462   1.361   1.00 91.08 97  A 1 
ATOM 730  O O   . ALA A 1 97  ? -22.728 2.371   0.913   1.00 89.37 97  A 1 
ATOM 731  C CB  . ALA A 1 97  ? -20.582 4.417   0.079   1.00 90.34 97  A 1 
ATOM 732  N N   . GLY A 1 98  ? -20.890 1.387   1.735   1.00 93.12 98  A 1 
ATOM 733  C CA  . GLY A 1 98  ? -21.441 0.040   1.772   1.00 93.22 98  A 1 
ATOM 734  C C   . GLY A 1 98  ? -20.405 -1.006  2.162   1.00 94.44 98  A 1 
ATOM 735  O O   . GLY A 1 98  ? -19.197 -0.783  2.063   1.00 93.98 98  A 1 
ATOM 736  N N   . MET A 1 99  ? -20.882 -2.176  2.572   1.00 94.92 99  A 1 
ATOM 737  C CA  . MET A 1 99  ? -20.039 -3.300  2.970   1.00 95.03 99  A 1 
ATOM 738  C C   . MET A 1 99  ? -20.761 -4.625  2.731   1.00 95.50 99  A 1 
ATOM 739  O O   . MET A 1 99  ? -21.972 -4.719  2.911   1.00 94.67 99  A 1 
ATOM 740  C CB  . MET A 1 99  ? -19.647 -3.106  4.434   1.00 92.39 99  A 1 
ATOM 741  C CG  . MET A 1 99  ? -18.733 -4.207  4.963   1.00 89.49 99  A 1 
ATOM 742  S SD  . MET A 1 99  ? -18.002 -3.861  6.576   1.00 90.33 99  A 1 
ATOM 743  C CE  . MET A 1 99  ? -19.480 -3.509  7.571   1.00 82.84 99  A 1 
ATOM 744  N N   . SER A 1 100 ? -20.020 -5.662  2.322   1.00 95.26 100 A 1 
ATOM 745  C CA  . SER A 1 100 ? -20.558 -7.014  2.138   1.00 95.30 100 A 1 
ATOM 746  C C   . SER A 1 100 ? -19.533 -8.092  2.488   1.00 95.33 100 A 1 
ATOM 747  O O   . SER A 1 100 ? -18.334 -7.919  2.269   1.00 94.77 100 A 1 
ATOM 748  C CB  . SER A 1 100 ? -21.085 -7.194  0.710   1.00 94.89 100 A 1 
ATOM 749  O OG  . SER A 1 100 ? -20.107 -6.858  -0.252  1.00 93.38 100 A 1 
ATOM 750  N N   . ALA A 1 101 ? -20.005 -9.216  3.032   1.00 95.32 101 A 1 
ATOM 751  C CA  . ALA A 1 101 ? -19.212 -10.401 3.336   1.00 94.84 101 A 1 
ATOM 752  C C   . ALA A 1 101 ? -19.341 -11.443 2.223   1.00 94.93 101 A 1 
ATOM 753  O O   . ALA A 1 101 ? -20.443 -11.671 1.716   1.00 93.86 101 A 1 
ATOM 754  C CB  . ALA A 1 101 ? -19.667 -10.985 4.675   1.00 93.36 101 A 1 
ATOM 755  N N   . HIS A 1 102 ? -18.240 -12.118 1.895   1.00 94.80 102 A 1 
ATOM 756  C CA  . HIS A 1 102 ? -18.175 -13.118 0.834   1.00 94.49 102 A 1 
ATOM 757  C C   . HIS A 1 102 ? -17.356 -14.336 1.274   1.00 94.30 102 A 1 
ATOM 758  O O   . HIS A 1 102 ? -16.372 -14.210 1.999   1.00 93.42 102 A 1 
ATOM 759  C CB  . HIS A 1 102 ? -17.578 -12.476 -0.424  1.00 94.86 102 A 1 
ATOM 760  C CG  . HIS A 1 102 ? -18.361 -11.290 -0.925  1.00 95.46 102 A 1 
ATOM 761  N ND1 . HIS A 1 102 ? -19.427 -11.332 -1.801  1.00 90.11 102 A 1 
ATOM 762  C CD2 . HIS A 1 102 ? -18.164 -9.986  -0.564  1.00 91.00 102 A 1 
ATOM 763  C CE1 . HIS A 1 102 ? -19.853 -10.073 -1.962  1.00 90.77 102 A 1 
ATOM 764  N NE2 . HIS A 1 102 ? -19.117 -9.230  -1.227  1.00 92.12 102 A 1 
ATOM 765  N N   . GLY A 1 103 ? -17.753 -15.512 0.799   1.00 95.01 103 A 1 
ATOM 766  C CA  . GLY A 1 103 ? -16.979 -16.758 0.872   1.00 94.50 103 A 1 
ATOM 767  C C   . GLY A 1 103 ? -16.472 -17.230 -0.494  1.00 95.24 103 A 1 
ATOM 768  O O   . GLY A 1 103 ? -15.774 -18.233 -0.573  1.00 94.18 103 A 1 
ATOM 769  N N   . ASP A 1 104 ? -16.823 -16.514 -1.575  1.00 95.79 104 A 1 
ATOM 770  C CA  . ASP A 1 104 ? -16.461 -16.826 -2.959  1.00 96.16 104 A 1 
ATOM 771  C C   . ASP A 1 104 ? -15.771 -15.618 -3.622  1.00 96.77 104 A 1 
ATOM 772  O O   . ASP A 1 104 ? -16.365 -14.532 -3.672  1.00 96.59 104 A 1 
ATOM 773  C CB  . ASP A 1 104 ? -17.731 -17.262 -3.719  1.00 95.58 104 A 1 
ATOM 774  C CG  . ASP A 1 104 ? -17.512 -17.515 -5.217  1.00 94.75 104 A 1 
ATOM 775  O OD1 . ASP A 1 104 ? -16.346 -17.494 -5.673  1.00 91.53 104 A 1 
ATOM 776  O OD2 . ASP A 1 104 ? -18.526 -17.668 -5.920  1.00 90.53 104 A 1 
ATOM 777  N N   . PRO A 1 105 ? -14.548 -15.786 -4.180  1.00 96.43 105 A 1 
ATOM 778  C CA  . PRO A 1 105 ? -13.856 -14.744 -4.936  1.00 96.81 105 A 1 
ATOM 779  C C   . PRO A 1 105 ? -14.669 -14.148 -6.093  1.00 97.52 105 A 1 
ATOM 780  O O   . PRO A 1 105 ? -14.558 -12.956 -6.358  1.00 97.53 105 A 1 
ATOM 781  C CB  . PRO A 1 105 ? -12.578 -15.404 -5.458  1.00 95.84 105 A 1 
ATOM 782  C CG  . PRO A 1 105 ? -12.302 -16.524 -4.464  1.00 93.11 105 A 1 
ATOM 783  C CD  . PRO A 1 105 ? -13.701 -16.970 -4.067  1.00 95.76 105 A 1 
ATOM 784  N N   . MET A 1 106 ? -15.509 -14.937 -6.777  1.00 97.80 106 A 1 
ATOM 785  C CA  . MET A 1 106 ? -16.316 -14.452 -7.908  1.00 97.93 106 A 1 
ATOM 786  C C   . MET A 1 106 ? -17.325 -13.376 -7.491  1.00 98.02 106 A 1 
ATOM 787  O O   . MET A 1 106 ? -17.615 -12.457 -8.259  1.00 97.61 106 A 1 
ATOM 788  C CB  . MET A 1 106 ? -17.062 -15.624 -8.562  1.00 97.78 106 A 1 
ATOM 789  C CG  . MET A 1 106 ? -16.122 -16.568 -9.319  1.00 95.50 106 A 1 
ATOM 790  S SD  . MET A 1 106 ? -15.266 -15.836 -10.741 1.00 95.59 106 A 1 
ATOM 791  C CE  . MET A 1 106 ? -16.657 -15.469 -11.828 1.00 88.00 106 A 1 
ATOM 792  N N   . THR A 1 107 ? -17.847 -13.462 -6.280  1.00 97.43 107 A 1 
ATOM 793  C CA  . THR A 1 107 ? -18.765 -12.450 -5.739  1.00 97.26 107 A 1 
ATOM 794  C C   . THR A 1 107 ? -18.004 -11.313 -5.065  1.00 97.50 107 A 1 
ATOM 795  O O   . THR A 1 107 ? -18.369 -10.153 -5.229  1.00 96.92 107 A 1 
ATOM 796  C CB  . THR A 1 107 ? -19.798 -13.070 -4.791  1.00 96.74 107 A 1 
ATOM 797  O OG1 . THR A 1 107 ? -19.185 -13.659 -3.669  1.00 94.42 107 A 1 
ATOM 798  C CG2 . THR A 1 107 ? -20.637 -14.152 -5.465  1.00 92.77 107 A 1 
ATOM 799  N N   . ALA A 1 108 ? -16.894 -11.625 -4.384  1.00 96.65 108 A 1 
ATOM 800  C CA  . ALA A 1 108 ? -16.075 -10.636 -3.685  1.00 96.56 108 A 1 
ATOM 801  C C   . ALA A 1 108 ? -15.344 -9.667  -4.624  1.00 97.05 108 A 1 
ATOM 802  O O   . ALA A 1 108 ? -15.091 -8.527  -4.245  1.00 96.81 108 A 1 
ATOM 803  C CB  . ALA A 1 108 ? -15.061 -11.374 -2.813  1.00 96.03 108 A 1 
ATOM 804  N N   . PHE A 1 109 ? -14.991 -10.106 -5.840  1.00 97.11 109 A 1 
ATOM 805  C CA  . PHE A 1 109 ? -14.235 -9.299  -6.797  1.00 97.55 109 A 1 
ATOM 806  C C   . PHE A 1 109 ? -15.102 -8.654  -7.880  1.00 97.72 109 A 1 
ATOM 807  O O   . PHE A 1 109 ? -14.571 -8.029  -8.801  1.00 97.02 109 A 1 
ATOM 808  C CB  . PHE A 1 109 ? -13.088 -10.127 -7.385  1.00 97.35 109 A 1 
ATOM 809  C CG  . PHE A 1 109 ? -12.059 -10.654 -6.398  1.00 97.47 109 A 1 
ATOM 810  C CD1 . PHE A 1 109 ? -11.826 -10.034 -5.156  1.00 96.35 109 A 1 
ATOM 811  C CD2 . PHE A 1 109 ? -11.291 -11.779 -6.756  1.00 96.30 109 A 1 
ATOM 812  C CE1 . PHE A 1 109 ? -10.854 -10.538 -4.275  1.00 95.78 109 A 1 
ATOM 813  C CE2 . PHE A 1 109 ? -10.316 -12.280 -5.879  1.00 95.73 109 A 1 
ATOM 814  C CZ  . PHE A 1 109 ? -10.101 -11.665 -4.639  1.00 96.24 109 A 1 
ATOM 815  N N   . LYS A 1 110 ? -16.424 -8.773  -7.782  1.00 97.64 110 A 1 
ATOM 816  C CA  . LYS A 1 110 ? -17.323 -8.181  -8.762  1.00 97.39 110 A 1 
ATOM 817  C C   . LYS A 1 110 ? -17.192 -6.658  -8.789  1.00 97.35 110 A 1 
ATOM 818  O O   . LYS A 1 110 ? -17.428 -5.993  -7.779  1.00 96.77 110 A 1 
ATOM 819  C CB  . LYS A 1 110 ? -18.753 -8.648  -8.490  1.00 97.12 110 A 1 
ATOM 820  C CG  . LYS A 1 110 ? -19.662 -8.174  -9.625  1.00 93.11 110 A 1 
ATOM 821  C CD  . LYS A 1 110 ? -21.083 -8.702  -9.449  1.00 85.39 110 A 1 
ATOM 822  C CE  . LYS A 1 110 ? -21.904 -8.150  -10.605 1.00 79.01 110 A 1 
ATOM 823  N NZ  . LYS A 1 110 ? -23.301 -8.632  -10.559 1.00 67.47 110 A 1 
ATOM 824  N N   . ASP A 1 111 ? -16.845 -6.123  -9.967  1.00 97.17 111 A 1 
ATOM 825  C CA  . ASP A 1 111 ? -16.729 -4.690  -10.269 1.00 96.75 111 A 1 
ATOM 826  C C   . ASP A 1 111 ? -15.739 -3.919  -9.364  1.00 96.92 111 A 1 
ATOM 827  O O   . ASP A 1 111 ? -15.854 -2.705  -9.221  1.00 95.28 111 A 1 
ATOM 828  C CB  . ASP A 1 111 ? -18.125 -4.032  -10.316 1.00 95.95 111 A 1 
ATOM 829  C CG  . ASP A 1 111 ? -19.114 -4.747  -11.243 1.00 94.26 111 A 1 
ATOM 830  O OD1 . ASP A 1 111 ? -18.723 -5.050  -12.390 1.00 90.84 111 A 1 
ATOM 831  O OD2 . ASP A 1 111 ? -20.266 -4.984  -10.803 1.00 90.41 111 A 1 
ATOM 832  N N   . ILE A 1 112 ? -14.772 -4.601  -8.740  1.00 96.81 112 A 1 
ATOM 833  C CA  . ILE A 1 112 ? -13.824 -3.929  -7.842  1.00 96.42 112 A 1 
ATOM 834  C C   . ILE A 1 112 ? -12.827 -3.045  -8.595  1.00 97.26 112 A 1 
ATOM 835  O O   . ILE A 1 112 ? -12.335 -3.393  -9.666  1.00 97.05 112 A 1 
ATOM 836  C CB  . ILE A 1 112 ? -13.081 -4.897  -6.896  1.00 94.25 112 A 1 
ATOM 837  C CG1 . ILE A 1 112 ? -12.173 -5.868  -7.671  1.00 86.09 112 A 1 
ATOM 838  C CG2 . ILE A 1 112 ? -14.086 -5.608  -5.977  1.00 83.82 112 A 1 
ATOM 839  C CD1 . ILE A 1 112 ? -11.251 -6.666  -6.772  1.00 84.19 112 A 1 
ATOM 840  N N   . ASP A 1 113 ? -12.458 -1.933  -7.963  1.00 97.43 113 A 1 
ATOM 841  C CA  . ASP A 1 113 ? -11.436 -0.993  -8.433  1.00 97.29 113 A 1 
ATOM 842  C C   . ASP A 1 113 ? -10.079 -1.252  -7.759  1.00 97.63 113 A 1 
ATOM 843  O O   . ASP A 1 113 ? -9.021  -1.021  -8.351  1.00 97.25 113 A 1 
ATOM 844  C CB  . ASP A 1 113 ? -11.914 0.434   -8.141  1.00 96.75 113 A 1 
ATOM 845  C CG  . ASP A 1 113 ? -13.270 0.747   -8.776  1.00 95.82 113 A 1 
ATOM 846  O OD1 . ASP A 1 113 ? -13.331 0.803   -10.027 1.00 92.70 113 A 1 
ATOM 847  O OD2 . ASP A 1 113 ? -14.235 0.940   -8.003  1.00 92.76 113 A 1 
ATOM 848  N N   . TYR A 1 114 ? -10.101 -1.766  -6.527  1.00 97.62 114 A 1 
ATOM 849  C CA  . TYR A 1 114 ? -8.915  -2.081  -5.733  1.00 97.69 114 A 1 
ATOM 850  C C   . TYR A 1 114 ? -9.045  -3.463  -5.090  1.00 97.84 114 A 1 
ATOM 851  O O   . TYR A 1 114 ? -10.084 -3.793  -4.518  1.00 97.42 114 A 1 
ATOM 852  C CB  . TYR A 1 114 ? -8.694  -1.008  -4.660  1.00 97.41 114 A 1 
ATOM 853  C CG  . TYR A 1 114 ? -8.501  0.397   -5.202  1.00 97.21 114 A 1 
ATOM 854  C CD1 . TYR A 1 114 ? -7.210  0.870   -5.497  1.00 96.04 114 A 1 
ATOM 855  C CD2 . TYR A 1 114 ? -9.619  1.225   -5.433  1.00 96.16 114 A 1 
ATOM 856  C CE1 . TYR A 1 114 ? -7.033  2.161   -6.025  1.00 95.29 114 A 1 
ATOM 857  C CE2 . TYR A 1 114 ? -9.444  2.515   -5.969  1.00 95.43 114 A 1 
ATOM 858  C CZ  . TYR A 1 114 ? -8.150  2.985   -6.268  1.00 95.36 114 A 1 
ATOM 859  O OH  . TYR A 1 114 ? -7.981  4.227   -6.795  1.00 93.95 114 A 1 
ATOM 860  N N   . ALA A 1 115 ? -7.971  -4.260  -5.121  1.00 97.55 115 A 1 
ATOM 861  C CA  . ALA A 1 115 ? -7.887  -5.563  -4.477  1.00 97.50 115 A 1 
ATOM 862  C C   . ALA A 1 115 ? -6.662  -5.637  -3.570  1.00 97.36 115 A 1 
ATOM 863  O O   . ALA A 1 115 ? -5.529  -5.537  -4.045  1.00 96.81 115 A 1 
ATOM 864  C CB  . ALA A 1 115 ? -7.840  -6.663  -5.548  1.00 97.30 115 A 1 
ATOM 865  N N   . LEU A 1 116 ? -6.867  -5.869  -2.279  1.00 97.08 116 A 1 
ATOM 866  C CA  . LEU A 1 116 ? -5.805  -6.160  -1.323  1.00 97.06 116 A 1 
ATOM 867  C C   . LEU A 1 116 ? -5.875  -7.643  -0.953  1.00 96.68 116 A 1 
ATOM 868  O O   . LEU A 1 116 ? -6.708  -8.071  -0.152  1.00 95.49 116 A 1 
ATOM 869  C CB  . LEU A 1 116 ? -5.885  -5.222  -0.105  1.00 96.98 116 A 1 
ATOM 870  C CG  . LEU A 1 116 ? -5.671  -3.731  -0.443  1.00 95.55 116 A 1 
ATOM 871  C CD1 . LEU A 1 116 ? -6.991  -2.996  -0.707  1.00 90.62 116 A 1 
ATOM 872  C CD2 . LEU A 1 116 ? -4.967  -3.015  0.699   1.00 91.07 116 A 1 
ATOM 873  N N   . LEU A 1 117 ? -4.997  -8.438  -1.564  1.00 95.36 117 A 1 
ATOM 874  C CA  . LEU A 1 117 ? -4.940  -9.886  -1.384  1.00 95.02 117 A 1 
ATOM 875  C C   . LEU A 1 117 ? -4.054  -10.212 -0.177  1.00 93.39 117 A 1 
ATOM 876  O O   . LEU A 1 117 ? -2.853  -10.468 -0.301  1.00 91.95 117 A 1 
ATOM 877  C CB  . LEU A 1 117 ? -4.496  -10.583 -2.684  1.00 95.94 117 A 1 
ATOM 878  C CG  . LEU A 1 117 ? -5.247  -10.172 -3.970  1.00 95.44 117 A 1 
ATOM 879  C CD1 . LEU A 1 117 ? -4.813  -11.071 -5.127  1.00 94.52 117 A 1 
ATOM 880  C CD2 . LEU A 1 117 ? -6.767  -10.261 -3.844  1.00 94.34 117 A 1 
ATOM 881  N N   . VAL A 1 118 ? -4.657  -10.151 1.014   1.00 93.37 118 A 1 
ATOM 882  C CA  . VAL A 1 118 ? -3.984  -10.354 2.307   1.00 91.44 118 A 1 
ATOM 883  C C   . VAL A 1 118 ? -4.015  -11.825 2.723   1.00 89.99 118 A 1 
ATOM 884  O O   . VAL A 1 118 ? -3.036  -12.335 3.269   1.00 87.05 118 A 1 
ATOM 885  C CB  . VAL A 1 118 ? -4.632  -9.472  3.390   1.00 90.42 118 A 1 
ATOM 886  C CG1 . VAL A 1 118 ? -3.925  -9.617  4.736   1.00 86.68 118 A 1 
ATOM 887  C CG2 . VAL A 1 118 ? -4.615  -7.983  3.013   1.00 86.20 118 A 1 
ATOM 888  N N   . GLY A 1 119 ? -5.130  -12.516 2.466   1.00 84.80 119 A 1 
ATOM 889  C CA  . GLY A 1 119 ? -5.329  -13.917 2.817   1.00 83.22 119 A 1 
ATOM 890  C C   . GLY A 1 119 ? -4.376  -14.839 2.056   1.00 84.10 119 A 1 
ATOM 891  O O   . GLY A 1 119 ? -4.444  -14.942 0.837   1.00 82.19 119 A 1 
ATOM 892  N N   . ALA A 1 120 ? -3.505  -15.529 2.792   1.00 86.76 120 A 1 
ATOM 893  C CA  . ALA A 1 120 ? -2.618  -16.563 2.281   1.00 85.34 120 A 1 
ATOM 894  C C   . ALA A 1 120 ? -2.485  -17.687 3.311   1.00 85.29 120 A 1 
ATOM 895  O O   . ALA A 1 120 ? -2.729  -17.488 4.507   1.00 82.54 120 A 1 
ATOM 896  C CB  . ALA A 1 120 ? -1.254  -15.942 1.953   1.00 82.38 120 A 1 
ATOM 897  N N   . ARG A 1 121 ? -2.068  -18.878 2.862   1.00 84.41 121 A 1 
ATOM 898  C CA  . ARG A 1 121 ? -1.737  -19.974 3.775   1.00 82.95 121 A 1 
ATOM 899  C C   . ARG A 1 121 ? -0.470  -19.609 4.551   1.00 82.21 121 A 1 
ATOM 900  O O   . ARG A 1 121 ? 0.572   -19.423 3.922   1.00 77.25 121 A 1 
ATOM 901  C CB  . ARG A 1 121 ? -1.569  -21.274 2.975   1.00 80.68 121 A 1 
ATOM 902  C CG  . ARG A 1 121 ? -1.359  -22.516 3.857   1.00 74.32 121 A 1 
ATOM 903  C CD  . ARG A 1 121 ? -2.601  -22.870 4.670   1.00 70.97 121 A 1 
ATOM 904  N NE  . ARG A 1 121 ? -2.393  -24.095 5.461   1.00 64.60 121 A 1 
ATOM 905  C CZ  . ARG A 1 121 ? -3.327  -24.747 6.141   1.00 58.39 121 A 1 
ATOM 906  N NH1 . ARG A 1 121 ? -4.570  -24.344 6.169   1.00 53.06 121 A 1 
ATOM 907  N NH2 . ARG A 1 121 ? -3.016  -25.826 6.800   1.00 49.78 121 A 1 
ATOM 908  N N   . PRO A 1 122 ? -0.506  -19.522 5.891   1.00 81.62 122 A 1 
ATOM 909  C CA  . PRO A 1 122 ? 0.703   -19.316 6.675   1.00 79.66 122 A 1 
ATOM 910  C C   . PRO A 1 122 ? 1.559   -20.584 6.674   1.00 80.84 122 A 1 
ATOM 911  O O   . PRO A 1 122 ? 1.049   -21.703 6.571   1.00 79.32 122 A 1 
ATOM 912  C CB  . PRO A 1 122 ? 0.220   -18.939 8.075   1.00 76.84 122 A 1 
ATOM 913  C CG  . PRO A 1 122 ? -1.116  -19.672 8.190   1.00 75.33 122 A 1 
ATOM 914  C CD  . PRO A 1 122 ? -1.669  -19.631 6.766   1.00 77.86 122 A 1 
ATOM 915  N N   . ARG A 1 123 ? 2.875   -20.421 6.835   1.00 72.95 123 A 1 
ATOM 916  C CA  . ARG A 1 123 ? 3.777   -21.561 7.018   1.00 73.14 123 A 1 
ATOM 917  C C   . ARG A 1 123 ? 3.518   -22.200 8.384   1.00 74.25 123 A 1 
ATOM 918  O O   . ARG A 1 123 ? 3.685   -21.541 9.407   1.00 70.56 123 A 1 
ATOM 919  C CB  . ARG A 1 123 ? 5.236   -21.123 6.827   1.00 69.73 123 A 1 
ATOM 920  C CG  . ARG A 1 123 ? 6.161   -22.342 6.715   1.00 64.58 123 A 1 
ATOM 921  C CD  . ARG A 1 123 ? 7.596   -21.921 6.391   1.00 62.96 123 A 1 
ATOM 922  N NE  . ARG A 1 123 ? 8.455   -23.105 6.186   1.00 58.90 123 A 1 
ATOM 923  C CZ  . ARG A 1 123 ? 9.750   -23.112 5.901   1.00 56.75 123 A 1 
ATOM 924  N NH1 . ARG A 1 123 ? 10.440  -22.009 5.795   1.00 52.89 123 A 1 
ATOM 925  N NH2 . ARG A 1 123 ? 10.369  -24.245 5.717   1.00 48.65 123 A 1 
ATOM 926  N N   . GLY A 1 124 ? 3.100   -23.460 8.390   1.00 72.48 124 A 1 
ATOM 927  C CA  . GLY A 1 124 ? 2.938   -24.245 9.614   1.00 71.80 124 A 1 
ATOM 928  C C   . GLY A 1 124 ? 4.266   -24.821 10.124  1.00 74.06 124 A 1 
ATOM 929  O O   . GLY A 1 124 ? 5.241   -24.873 9.370   1.00 72.15 124 A 1 
ATOM 930  N N   . PRO A 1 125 ? 4.326   -25.289 11.383  1.00 66.62 125 A 1 
ATOM 931  C CA  . PRO A 1 125 ? 5.465   -26.048 11.890  1.00 68.25 125 A 1 
ATOM 932  C C   . PRO A 1 125 ? 5.761   -27.258 10.996  1.00 69.17 125 A 1 
ATOM 933  O O   . PRO A 1 125 ? 4.851   -28.012 10.660  1.00 66.56 125 A 1 
ATOM 934  C CB  . PRO A 1 125 ? 5.078   -26.479 13.312  1.00 68.32 125 A 1 
ATOM 935  C CG  . PRO A 1 125 ? 4.016   -25.465 13.726  1.00 67.21 125 A 1 
ATOM 936  C CD  . PRO A 1 125 ? 3.301   -25.161 12.409  1.00 70.85 125 A 1 
ATOM 937  N N   . GLY A 1 126 ? 7.027   -27.438 10.603  1.00 72.84 126 A 1 
ATOM 938  C CA  . GLY A 1 126 ? 7.452   -28.562 9.756   1.00 73.60 126 A 1 
ATOM 939  C C   . GLY A 1 126 ? 6.970   -28.518 8.293   1.00 77.62 126 A 1 
ATOM 940  O O   . GLY A 1 126 ? 7.259   -29.436 7.542   1.00 75.04 126 A 1 
ATOM 941  N N   . MET A 1 127 ? 6.260   -27.462 7.871   1.00 71.72 127 A 1 
ATOM 942  C CA  . MET A 1 127 ? 5.799   -27.332 6.489   1.00 76.11 127 A 1 
ATOM 943  C C   . MET A 1 127 ? 6.970   -27.035 5.547   1.00 75.43 127 A 1 
ATOM 944  O O   . MET A 1 127 ? 7.670   -26.016 5.704   1.00 73.00 127 A 1 
ATOM 945  C CB  . MET A 1 127 ? 4.709   -26.259 6.406   1.00 76.44 127 A 1 
ATOM 946  C CG  . MET A 1 127 ? 4.107   -26.121 4.999   1.00 73.75 127 A 1 
ATOM 947  S SD  . MET A 1 127 ? 2.812   -24.850 4.902   1.00 71.33 127 A 1 
ATOM 948  C CE  . MET A 1 127 ? 1.437   -25.771 5.638   1.00 65.01 127 A 1 
ATOM 949  N N   . GLU A 1 128 ? 7.142   -27.887 4.537   1.00 77.13 128 A 1 
ATOM 950  C CA  . GLU A 1 128 ? 8.142   -27.695 3.496   1.00 79.44 128 A 1 
ATOM 951  C C   . GLU A 1 128 ? 7.798   -26.511 2.586   1.00 81.75 128 A 1 
ATOM 952  O O   . GLU A 1 128 ? 6.647   -26.072 2.465   1.00 80.41 128 A 1 
ATOM 953  C CB  . GLU A 1 128 ? 8.335   -28.992 2.686   1.00 77.20 128 A 1 
ATOM 954  C CG  . GLU A 1 128 ? 9.027   -30.107 3.499   1.00 68.08 128 A 1 
ATOM 955  C CD  . GLU A 1 128 ? 10.373  -29.628 4.074   1.00 58.75 128 A 1 
ATOM 956  O OE1 . GLU A 1 128 ? 10.668  -29.979 5.238   1.00 53.15 128 A 1 
ATOM 957  O OE2 . GLU A 1 128 ? 11.053  -28.825 3.390   1.00 57.50 128 A 1 
ATOM 958  N N   . ARG A 1 129 ? 8.822   -25.938 1.938   1.00 82.07 129 A 1 
ATOM 959  C CA  . ARG A 1 129 ? 8.625   -24.773 1.063   1.00 81.98 129 A 1 
ATOM 960  C C   . ARG A 1 129 ? 7.744   -25.112 -0.137  1.00 84.84 129 A 1 
ATOM 961  O O   . ARG A 1 129 ? 6.900   -24.300 -0.496  1.00 84.06 129 A 1 
ATOM 962  C CB  . ARG A 1 129 ? 9.986   -24.202 0.633   1.00 77.98 129 A 1 
ATOM 963  C CG  . ARG A 1 129 ? 9.865   -22.867 -0.120  1.00 69.73 129 A 1 
ATOM 964  C CD  . ARG A 1 129 ? 11.254  -22.353 -0.490  1.00 65.93 129 A 1 
ATOM 965  N NE  . ARG A 1 129 ? 11.240  -20.985 -1.061  1.00 59.33 129 A 1 
ATOM 966  C CZ  . ARG A 1 129 ? 12.319  -20.261 -1.340  1.00 53.98 129 A 1 
ATOM 967  N NH1 . ARG A 1 129 ? 13.524  -20.719 -1.186  1.00 49.30 129 A 1 
ATOM 968  N NH2 . ARG A 1 129 ? 12.217  -19.045 -1.777  1.00 46.81 129 A 1 
ATOM 969  N N   . ALA A 1 130 ? 7.910   -26.305 -0.702  1.00 82.60 130 A 1 
ATOM 970  C CA  . ALA A 1 130 ? 7.105   -26.777 -1.826  1.00 84.09 130 A 1 
ATOM 971  C C   . ALA A 1 130 ? 5.609   -26.861 -1.470  1.00 86.00 130 A 1 
ATOM 972  O O   . ALA A 1 130 ? 4.777   -26.342 -2.212  1.00 85.32 130 A 1 
ATOM 973  C CB  . ALA A 1 130 ? 7.663   -28.133 -2.276  1.00 83.53 130 A 1 
ATOM 974  N N   . ASP A 1 131 ? 5.268   -27.390 -0.290  1.00 84.65 131 A 1 
ATOM 975  C CA  . ASP A 1 131 ? 3.880   -27.505 0.175   1.00 85.84 131 A 1 
ATOM 976  C C   . ASP A 1 131 ? 3.241   -26.131 0.399   1.00 87.69 131 A 1 
ATOM 977  O O   . ASP A 1 131 ? 2.086   -25.894 0.037   1.00 87.46 131 A 1 
ATOM 978  C CB  . ASP A 1 131 ? 3.832   -28.288 1.494   1.00 84.64 131 A 1 
ATOM 979  C CG  . ASP A 1 131 ? 4.349   -29.718 1.381   1.00 80.34 131 A 1 
ATOM 980  O OD1 . ASP A 1 131 ? 4.212   -30.300 0.284   1.00 76.75 131 A 1 
ATOM 981  O OD2 . ASP A 1 131 ? 4.874   -30.196 2.408   1.00 75.48 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? 4.004   -25.183 0.960   1.00 85.77 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? 3.560   -23.803 1.130   1.00 85.59 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? 3.279   -23.131 -0.220  1.00 87.02 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? 2.266   -22.444 -0.364  1.00 87.35 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? 4.623   -23.029 1.925   1.00 83.93 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? 4.254   -21.554 2.166   1.00 77.93 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? 3.047   -21.416 3.098   1.00 75.24 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? 5.437   -20.817 2.784   1.00 74.46 132 A 1 
ATOM 990  N N   . LEU A 1 133 ? 4.171   -23.307 -1.199  1.00 89.54 133 A 1 
ATOM 991  C CA  . LEU A 1 133 ? 4.006   -22.759 -2.544  1.00 89.54 133 A 1 
ATOM 992  C C   . LEU A 1 133 ? 2.788   -23.371 -3.242  1.00 90.93 133 A 1 
ATOM 993  O O   . LEU A 1 133 ? 1.965   -22.623 -3.767  1.00 91.44 133 A 1 
ATOM 994  C CB  . LEU A 1 133 ? 5.290   -22.969 -3.364  1.00 88.88 133 A 1 
ATOM 995  C CG  . LEU A 1 133 ? 6.489   -22.105 -2.934  1.00 85.93 133 A 1 
ATOM 996  C CD1 . LEU A 1 133 ? 7.733   -22.519 -3.720  1.00 82.89 133 A 1 
ATOM 997  C CD2 . LEU A 1 133 ? 6.252   -20.616 -3.169  1.00 83.22 133 A 1 
ATOM 998  N N   . ALA A 1 134 ? 2.604   -24.693 -3.170  1.00 90.49 134 A 1 
ATOM 999  C CA  . ALA A 1 134 ? 1.461   -25.384 -3.766  1.00 90.80 134 A 1 
ATOM 1000 C C   . ALA A 1 134 ? 0.121   -24.945 -3.146  1.00 91.58 134 A 1 
ATOM 1001 O O   . ALA A 1 134 ? -0.832  -24.637 -3.866  1.00 91.69 134 A 1 
ATOM 1002 C CB  . ALA A 1 134 ? 1.682   -26.894 -3.620  1.00 90.64 134 A 1 
ATOM 1003 N N   . ALA A 1 135 ? 0.050   -24.831 -1.818  1.00 91.74 135 A 1 
ATOM 1004 C CA  . ALA A 1 135 ? -1.156  -24.371 -1.129  1.00 91.21 135 A 1 
ATOM 1005 C C   . ALA A 1 135 ? -1.526  -22.924 -1.501  1.00 91.98 135 A 1 
ATOM 1006 O O   . ALA A 1 135 ? -2.698  -22.613 -1.722  1.00 92.03 135 A 1 
ATOM 1007 C CB  . ALA A 1 135 ? -0.934  -24.519 0.382   1.00 90.93 135 A 1 
ATOM 1008 N N   . ASN A 1 136 ? -0.531  -22.030 -1.602  1.00 91.61 136 A 1 
ATOM 1009 C CA  . ASN A 1 136 ? -0.782  -20.662 -2.034  1.00 91.65 136 A 1 
ATOM 1010 C C   . ASN A 1 136 ? -1.095  -20.576 -3.529  1.00 92.77 136 A 1 
ATOM 1011 O O   . ASN A 1 136 ? -1.972  -19.797 -3.904  1.00 92.23 136 A 1 
ATOM 1012 C CB  . ASN A 1 136 ? 0.382   -19.756 -1.615  1.00 90.45 136 A 1 
ATOM 1013 C CG  . ASN A 1 136 ? 0.302   -19.436 -0.136  1.00 88.48 136 A 1 
ATOM 1014 O OD1 . ASN A 1 136 ? -0.560  -18.699 0.321   1.00 81.44 136 A 1 
ATOM 1015 N ND2 . ASN A 1 136 ? 1.155   -20.007 0.671   1.00 80.02 136 A 1 
ATOM 1016 N N   . ALA A 1 137 ? -0.489  -21.417 -4.366  1.00 93.64 137 A 1 
ATOM 1017 C CA  . ALA A 1 137 ? -0.804  -21.459 -5.791  1.00 93.37 137 A 1 
ATOM 1018 C C   . ALA A 1 137 ? -2.291  -21.739 -6.038  1.00 94.10 137 A 1 
ATOM 1019 O O   . ALA A 1 137 ? -2.905  -21.056 -6.855  1.00 94.23 137 A 1 
ATOM 1020 C CB  . ALA A 1 137 ? 0.094   -22.485 -6.481  1.00 92.69 137 A 1 
ATOM 1021 N N   . GLN A 1 138 ? -2.911  -22.640 -5.280  1.00 94.40 138 A 1 
ATOM 1022 C CA  . GLN A 1 138 ? -4.356  -22.898 -5.368  1.00 94.02 138 A 1 
ATOM 1023 C C   . GLN A 1 138 ? -5.184  -21.645 -5.041  1.00 95.02 138 A 1 
ATOM 1024 O O   . GLN A 1 138 ? -6.091  -21.285 -5.795  1.00 94.72 138 A 1 
ATOM 1025 C CB  . GLN A 1 138 ? -4.740  -24.044 -4.421  1.00 93.01 138 A 1 
ATOM 1026 C CG  . GLN A 1 138 ? -4.168  -25.395 -4.874  1.00 85.17 138 A 1 
ATOM 1027 C CD  . GLN A 1 138 ? -4.443  -26.517 -3.877  1.00 78.63 138 A 1 
ATOM 1028 O OE1 . GLN A 1 138 ? -4.981  -26.338 -2.792  1.00 70.44 138 A 1 
ATOM 1029 N NE2 . GLN A 1 138 ? -4.079  -27.735 -4.207  1.00 66.70 138 A 1 
ATOM 1030 N N   . ILE A 1 139 ? -4.841  -20.937 -3.960  1.00 94.41 139 A 1 
ATOM 1031 C CA  . ILE A 1 139 ? -5.544  -19.721 -3.521  1.00 94.63 139 A 1 
ATOM 1032 C C   . ILE A 1 139 ? -5.424  -18.620 -4.581  1.00 95.60 139 A 1 
ATOM 1033 O O   . ILE A 1 139 ? -6.432  -18.084 -5.043  1.00 95.83 139 A 1 
ATOM 1034 C CB  . ILE A 1 139 ? -5.003  -19.252 -2.146  1.00 93.88 139 A 1 
ATOM 1035 C CG1 . ILE A 1 139 ? -5.298  -20.302 -1.050  1.00 92.93 139 A 1 
ATOM 1036 C CG2 . ILE A 1 139 ? -5.595  -17.885 -1.748  1.00 93.35 139 A 1 
ATOM 1037 C CD1 . ILE A 1 139 ? -4.539  -20.064 0.264   1.00 90.31 139 A 1 
ATOM 1038 N N   . PHE A 1 140 ? -4.202  -18.286 -4.991  1.00 94.96 140 A 1 
ATOM 1039 C CA  . PHE A 1 140 ? -3.947  -17.147 -5.876  1.00 95.23 140 A 1 
ATOM 1040 C C   . PHE A 1 140 ? -4.303  -17.431 -7.339  1.00 95.98 140 A 1 
ATOM 1041 O O   . PHE A 1 140 ? -4.659  -16.500 -8.056  1.00 96.15 140 A 1 
ATOM 1042 C CB  . PHE A 1 140 ? -2.510  -16.656 -5.683  1.00 95.10 140 A 1 
ATOM 1043 C CG  . PHE A 1 140 ? -2.325  -15.909 -4.372  1.00 95.02 140 A 1 
ATOM 1044 C CD1 . PHE A 1 140 ? -2.651  -14.546 -4.291  1.00 94.14 140 A 1 
ATOM 1045 C CD2 . PHE A 1 140 ? -1.893  -16.581 -3.216  1.00 94.15 140 A 1 
ATOM 1046 C CE1 . PHE A 1 140 ? -2.554  -13.863 -3.065  1.00 93.61 140 A 1 
ATOM 1047 C CE2 . PHE A 1 140 ? -1.800  -15.901 -1.985  1.00 93.56 140 A 1 
ATOM 1048 C CZ  . PHE A 1 140 ? -2.133  -14.543 -1.909  1.00 93.65 140 A 1 
ATOM 1049 N N   . THR A 1 141 ? -4.313  -18.704 -7.772  1.00 96.48 141 A 1 
ATOM 1050 C CA  . THR A 1 141 ? -4.881  -19.100 -9.073  1.00 96.60 141 A 1 
ATOM 1051 C C   . THR A 1 141 ? -6.387  -18.859 -9.104  1.00 97.15 141 A 1 
ATOM 1052 O O   . THR A 1 141 ? -6.896  -18.261 -10.052 1.00 97.41 141 A 1 
ATOM 1053 C CB  . THR A 1 141 ? -4.585  -20.575 -9.390  1.00 96.09 141 A 1 
ATOM 1054 O OG1 . THR A 1 141 ? -3.204  -20.758 -9.524  1.00 91.81 141 A 1 
ATOM 1055 C CG2 . THR A 1 141 ? -5.219  -21.063 -10.692 1.00 91.57 141 A 1 
ATOM 1056 N N   . ALA A 1 142 ? -7.113  -19.277 -8.069  1.00 96.48 142 A 1 
ATOM 1057 C CA  . ALA A 1 142 ? -8.555  -19.045 -7.981  1.00 96.61 142 A 1 
ATOM 1058 C C   . ALA A 1 142 ? -8.883  -17.543 -7.924  1.00 97.35 142 A 1 
ATOM 1059 O O   . ALA A 1 142 ? -9.764  -17.074 -8.647  1.00 97.51 142 A 1 
ATOM 1060 C CB  . ALA A 1 142 ? -9.097  -19.800 -6.762  1.00 96.16 142 A 1 
ATOM 1061 N N   . GLN A 1 143 ? -8.128  -16.775 -7.133  1.00 96.66 143 A 1 
ATOM 1062 C CA  . GLN A 1 143 ? -8.292  -15.323 -7.039  1.00 97.01 143 A 1 
ATOM 1063 C C   . GLN A 1 143 ? -7.957  -14.614 -8.358  1.00 97.67 143 A 1 
ATOM 1064 O O   . GLN A 1 143 ? -8.727  -13.764 -8.791  1.00 98.00 143 A 1 
ATOM 1065 C CB  . GLN A 1 143 ? -7.433  -14.775 -5.892  1.00 96.77 143 A 1 
ATOM 1066 C CG  . GLN A 1 143 ? -7.989  -15.189 -4.517  1.00 95.39 143 A 1 
ATOM 1067 C CD  . GLN A 1 143 ? -7.148  -14.687 -3.349  1.00 94.34 143 A 1 
ATOM 1068 O OE1 . GLN A 1 143 ? -6.158  -13.987 -3.483  1.00 87.38 143 A 1 
ATOM 1069 N NE2 . GLN A 1 143 ? -7.522  -15.012 -2.132  1.00 85.80 143 A 1 
ATOM 1070 N N   . GLY A 1 144 ? -6.867  -14.985 -9.034  1.00 97.70 144 A 1 
ATOM 1071 C CA  . GLY A 1 144 ? -6.506  -14.437 -10.344 1.00 97.89 144 A 1 
ATOM 1072 C C   . GLY A 1 144 ? -7.583  -14.694 -11.399 1.00 98.24 144 A 1 
ATOM 1073 O O   . GLY A 1 144 ? -8.009  -13.765 -12.083 1.00 98.35 144 A 1 
ATOM 1074 N N   . LYS A 1 145 ? -8.109  -15.917 -11.478 1.00 98.11 145 A 1 
ATOM 1075 C CA  . LYS A 1 145 ? -9.225  -16.263 -12.379 1.00 98.15 145 A 1 
ATOM 1076 C C   . LYS A 1 145 ? -10.487 -15.453 -12.078 1.00 98.38 145 A 1 
ATOM 1077 O O   . LYS A 1 145 ? -11.133 -14.970 -13.005 1.00 98.30 145 A 1 
ATOM 1078 C CB  . LYS A 1 145 ? -9.526  -17.767 -12.293 1.00 98.00 145 A 1 
ATOM 1079 C CG  . LYS A 1 145 ? -8.446  -18.600 -12.998 1.00 96.87 145 A 1 
ATOM 1080 C CD  . LYS A 1 145 ? -8.697  -20.101 -12.811 1.00 95.09 145 A 1 
ATOM 1081 C CE  . LYS A 1 145 ? -7.592  -20.878 -13.532 1.00 92.00 145 A 1 
ATOM 1082 N NZ  . LYS A 1 145 ? -7.701  -22.344 -13.330 1.00 83.95 145 A 1 
ATOM 1083 N N   . ALA A 1 146 ? -10.824 -15.271 -10.811 1.00 98.21 146 A 1 
ATOM 1084 C CA  . ALA A 1 146 ? -11.979 -14.469 -10.414 1.00 98.27 146 A 1 
ATOM 1085 C C   . ALA A 1 146 ? -11.791 -12.981 -10.763 1.00 98.45 146 A 1 
ATOM 1086 O O   . ALA A 1 146 ? -12.677 -12.382 -11.365 1.00 98.37 146 A 1 
ATOM 1087 C CB  . ALA A 1 146 ? -12.246 -14.695 -8.925  1.00 98.11 146 A 1 
ATOM 1088 N N   . LEU A 1 147 ? -10.609 -12.400 -10.487 1.00 98.48 147 A 1 
ATOM 1089 C CA  . LEU A 1 147 ? -10.257 -11.037 -10.909 1.00 98.43 147 A 1 
ATOM 1090 C C   . LEU A 1 147 ? -10.385 -10.879 -12.428 1.00 98.47 147 A 1 
ATOM 1091 O O   . LEU A 1 147 ? -11.015 -9.931  -12.900 1.00 98.27 147 A 1 
ATOM 1092 C CB  . LEU A 1 147 ? -8.815  -10.714 -10.467 1.00 98.24 147 A 1 
ATOM 1093 C CG  . LEU A 1 147 ? -8.641  -10.475 -8.958  1.00 97.70 147 A 1 
ATOM 1094 C CD1 . LEU A 1 147 ? -7.156  -10.497 -8.597  1.00 96.95 147 A 1 
ATOM 1095 C CD2 . LEU A 1 147 ? -9.206  -9.119  -8.543  1.00 96.88 147 A 1 
ATOM 1096 N N   . ASN A 1 148 ? -9.847  -11.837 -13.196 1.00 98.65 148 A 1 
ATOM 1097 C CA  . ASN A 1 148 ? -9.938  -11.843 -14.653 1.00 98.55 148 A 1 
ATOM 1098 C C   . ASN A 1 148 ? -11.388 -11.812 -15.143 1.00 98.52 148 A 1 
ATOM 1099 O O   . ASN A 1 148 ? -11.706 -11.081 -16.080 1.00 98.04 148 A 1 
ATOM 1100 C CB  . ASN A 1 148 ? -9.223  -13.088 -15.195 1.00 98.29 148 A 1 
ATOM 1101 C CG  . ASN A 1 148 ? -8.928  -12.930 -16.672 1.00 98.23 148 A 1 
ATOM 1102 O OD1 . ASN A 1 148 ? -8.138  -12.077 -17.045 1.00 95.35 148 A 1 
ATOM 1103 N ND2 . ASN A 1 148 ? -9.526  -13.713 -17.532 1.00 95.49 148 A 1 
ATOM 1104 N N   . ALA A 1 149 ? -12.265 -12.574 -14.500 1.00 98.54 149 A 1 
ATOM 1105 C CA  . ALA A 1 149 ? -13.650 -12.718 -14.919 1.00 98.42 149 A 1 
ATOM 1106 C C   . ALA A 1 149 ? -14.532 -11.513 -14.556 1.00 98.41 149 A 1 
ATOM 1107 O O   . ALA A 1 149 ? -15.363 -11.108 -15.368 1.00 97.72 149 A 1 
ATOM 1108 C CB  . ALA A 1 149 ? -14.186 -14.020 -14.316 1.00 98.26 149 A 1 
ATOM 1109 N N   . VAL A 1 150 ? -14.384 -10.942 -13.352 1.00 98.21 150 A 1 
ATOM 1110 C CA  . VAL A 1 150 ? -15.421 -10.049 -12.792 1.00 97.95 150 A 1 
ATOM 1111 C C   . VAL A 1 150 ? -14.931 -8.701  -12.262 1.00 97.79 150 A 1 
ATOM 1112 O O   . VAL A 1 150 ? -15.763 -7.843  -11.971 1.00 96.76 150 A 1 
ATOM 1113 C CB  . VAL A 1 150 ? -16.260 -10.761 -11.710 1.00 97.74 150 A 1 
ATOM 1114 C CG1 . VAL A 1 150 ? -16.949 -12.013 -12.265 1.00 96.91 150 A 1 
ATOM 1115 C CG2 . VAL A 1 150 ? -15.456 -11.153 -10.461 1.00 96.43 150 A 1 
ATOM 1116 N N   . ALA A 1 151 ? -13.622 -8.462  -12.130 1.00 97.86 151 A 1 
ATOM 1117 C CA  . ALA A 1 151 ? -13.112 -7.176  -11.656 1.00 97.62 151 A 1 
ATOM 1118 C C   . ALA A 1 151 ? -13.188 -6.084  -12.739 1.00 97.32 151 A 1 
ATOM 1119 O O   . ALA A 1 151 ? -13.276 -6.366  -13.942 1.00 96.68 151 A 1 
ATOM 1120 C CB  . ALA A 1 151 ? -11.685 -7.356  -11.126 1.00 97.49 151 A 1 
ATOM 1121 N N   . SER A 1 152 ? -13.085 -4.817  -12.328 1.00 97.34 152 A 1 
ATOM 1122 C CA  . SER A 1 152 ? -12.823 -3.696  -13.234 1.00 96.60 152 A 1 
ATOM 1123 C C   . SER A 1 152 ? -11.567 -3.968  -14.074 1.00 96.78 152 A 1 
ATOM 1124 O O   . SER A 1 152 ? -10.571 -4.500  -13.578 1.00 96.41 152 A 1 
ATOM 1125 C CB  . SER A 1 152 ? -12.649 -2.405  -12.430 1.00 95.52 152 A 1 
ATOM 1126 O OG  . SER A 1 152 ? -12.259 -1.332  -13.266 1.00 85.15 152 A 1 
ATOM 1127 N N   . ARG A 1 153 ? -11.573 -3.582  -15.351 1.00 96.87 153 A 1 
ATOM 1128 C CA  . ARG A 1 153 ? -10.395 -3.767  -16.232 1.00 96.63 153 A 1 
ATOM 1129 C C   . ARG A 1 153 ? -9.197  -2.909  -15.815 1.00 97.04 153 A 1 
ATOM 1130 O O   . ARG A 1 153 ? -8.067  -3.229  -16.167 1.00 95.34 153 A 1 
ATOM 1131 C CB  . ARG A 1 153 ? -10.779 -3.515  -17.692 1.00 95.39 153 A 1 
ATOM 1132 C CG  . ARG A 1 153 ? -11.860 -4.447  -18.263 1.00 90.30 153 A 1 
ATOM 1133 C CD  . ARG A 1 153 ? -11.529 -5.947  -18.181 1.00 85.91 153 A 1 
ATOM 1134 N NE  . ARG A 1 153 ? -11.870 -6.535  -16.862 1.00 86.50 153 A 1 
ATOM 1135 C CZ  . ARG A 1 153 ? -11.638 -7.794  -16.491 1.00 85.40 153 A 1 
ATOM 1136 N NH1 . ARG A 1 153 ? -11.040 -8.655  -17.257 1.00 74.52 153 A 1 
ATOM 1137 N NH2 . ARG A 1 153 ? -12.025 -8.218  -15.324 1.00 77.48 153 A 1 
ATOM 1138 N N   . ASN A 1 154 ? -9.443  -1.879  -15.015 1.00 96.54 154 A 1 
ATOM 1139 C CA  . ASN A 1 154 ? -8.418  -1.003  -14.438 1.00 96.09 154 A 1 
ATOM 1140 C C   . ASN A 1 154 ? -8.142  -1.303  -12.952 1.00 97.29 154 A 1 
ATOM 1141 O O   . ASN A 1 154 ? -7.572  -0.462  -12.259 1.00 96.53 154 A 1 
ATOM 1142 C CB  . ASN A 1 154 ? -8.839  0.459   -14.672 1.00 93.70 154 A 1 
ATOM 1143 C CG  . ASN A 1 154 ? -8.872  0.831   -16.142 1.00 82.47 154 A 1 
ATOM 1144 O OD1 . ASN A 1 154 ? -8.131  0.334   -16.968 1.00 72.24 154 A 1 
ATOM 1145 N ND2 . ASN A 1 154 ? -9.738  1.741   -16.518 1.00 71.34 154 A 1 
ATOM 1146 N N   . VAL A 1 155 ? -8.551  -2.480  -12.460 1.00 96.92 155 A 1 
ATOM 1147 C CA  . VAL A 1 155 ? -8.336  -2.882  -11.060 1.00 97.67 155 A 1 
ATOM 1148 C C   . VAL A 1 155 ? -6.862  -2.755  -10.670 1.00 97.70 155 A 1 
ATOM 1149 O O   . VAL A 1 155 ? -5.971  -3.139  -11.430 1.00 97.52 155 A 1 
ATOM 1150 C CB  . VAL A 1 155 ? -8.880  -4.297  -10.785 1.00 97.85 155 A 1 
ATOM 1151 C CG1 . VAL A 1 155 ? -8.122  -5.411  -11.527 1.00 97.61 155 A 1 
ATOM 1152 C CG2 . VAL A 1 155 ? -8.873  -4.623  -9.286  1.00 97.02 155 A 1 
ATOM 1153 N N   . LYS A 1 156 ? -6.592  -2.237  -9.477  1.00 97.78 156 A 1 
ATOM 1154 C CA  . LYS A 1 156 ? -5.258  -2.181  -8.874  1.00 98.02 156 A 1 
ATOM 1155 C C   . LYS A 1 156 ? -5.134  -3.273  -7.818  1.00 98.22 156 A 1 
ATOM 1156 O O   . LYS A 1 156 ? -5.816  -3.227  -6.799  1.00 98.05 156 A 1 
ATOM 1157 C CB  . LYS A 1 156 ? -4.990  -0.778  -8.303  1.00 97.79 156 A 1 
ATOM 1158 C CG  . LYS A 1 156 ? -4.961  0.285   -9.409  1.00 96.42 156 A 1 
ATOM 1159 C CD  . LYS A 1 156 ? -4.574  1.664   -8.864  1.00 94.88 156 A 1 
ATOM 1160 C CE  . LYS A 1 156 ? -4.695  2.753   -9.937  1.00 90.22 156 A 1 
ATOM 1161 N NZ  . LYS A 1 156 ? -3.839  2.513   -11.135 1.00 84.30 156 A 1 
ATOM 1162 N N   . VAL A 1 157 ? -4.267  -4.244  -8.061  1.00 97.72 157 A 1 
ATOM 1163 C CA  . VAL A 1 157 ? -4.109  -5.432  -7.214  1.00 97.89 157 A 1 
ATOM 1164 C C   . VAL A 1 157 ? -2.809  -5.339  -6.420  1.00 97.69 157 A 1 
ATOM 1165 O O   . VAL A 1 157 ? -1.721  -5.275  -6.996  1.00 97.33 157 A 1 
ATOM 1166 C CB  . VAL A 1 157 ? -4.162  -6.730  -8.041  1.00 97.95 157 A 1 
ATOM 1167 C CG1 . VAL A 1 157 ? -4.158  -7.960  -7.124  1.00 97.56 157 A 1 
ATOM 1168 C CG2 . VAL A 1 157 ? -5.413  -6.799  -8.932  1.00 97.60 157 A 1 
ATOM 1169 N N   . LEU A 1 158 ? -2.910  -5.380  -5.097  1.00 97.31 158 A 1 
ATOM 1170 C CA  . LEU A 1 158 ? -1.774  -5.510  -4.188  1.00 97.06 158 A 1 
ATOM 1171 C C   . LEU A 1 158 ? -1.825  -6.861  -3.479  1.00 96.88 158 A 1 
ATOM 1172 O O   . LEU A 1 158 ? -2.740  -7.124  -2.697  1.00 96.07 158 A 1 
ATOM 1173 C CB  . LEU A 1 158 ? -1.776  -4.349  -3.179  1.00 96.59 158 A 1 
ATOM 1174 C CG  . LEU A 1 158 ? -0.689  -4.461  -2.094  1.00 95.77 158 A 1 
ATOM 1175 C CD1 . LEU A 1 158 ? 0.722   -4.493  -2.676  1.00 94.40 158 A 1 
ATOM 1176 C CD2 . LEU A 1 158 ? -0.796  -3.276  -1.137  1.00 94.30 158 A 1 
ATOM 1177 N N   . VAL A 1 159 ? -0.809  -7.679  -3.684  1.00 95.75 159 A 1 
ATOM 1178 C CA  . VAL A 1 159 ? -0.620  -8.913  -2.921  1.00 95.18 159 A 1 
ATOM 1179 C C   . VAL A 1 159 ? 0.227   -8.633  -1.680  1.00 93.87 159 A 1 
ATOM 1180 O O   . VAL A 1 159 ? 1.359   -8.155  -1.768  1.00 92.68 159 A 1 
ATOM 1181 C CB  . VAL A 1 159 ? -0.051  -10.039 -3.788  1.00 95.15 159 A 1 
ATOM 1182 C CG1 . VAL A 1 159 ? 0.079   -11.325 -2.970  1.00 93.93 159 A 1 
ATOM 1183 C CG2 . VAL A 1 159 ? -0.988  -10.313 -4.976  1.00 93.87 159 A 1 
ATOM 1184 N N   . VAL A 1 160 ? -0.346  -8.940  -0.521  1.00 91.70 160 A 1 
ATOM 1185 C CA  . VAL A 1 160 ? 0.264   -8.810  0.810   1.00 89.35 160 A 1 
ATOM 1186 C C   . VAL A 1 160 ? 0.590   -10.185 1.395   1.00 87.94 160 A 1 
ATOM 1187 O O   . VAL A 1 160 ? 1.608   -10.356 2.064   1.00 85.17 160 A 1 
ATOM 1188 C CB  . VAL A 1 160 ? -0.682  -8.039  1.755   1.00 88.89 160 A 1 
ATOM 1189 C CG1 . VAL A 1 160 ? -0.085  -7.845  3.154   1.00 86.10 160 A 1 
ATOM 1190 C CG2 . VAL A 1 160 ? -1.060  -6.657  1.202   1.00 84.83 160 A 1 
ATOM 1191 N N   . GLY A 1 161 ? -0.274  -11.180 1.150   1.00 81.89 161 A 1 
ATOM 1192 C CA  . GLY A 1 161 ? -0.106  -12.546 1.643   1.00 79.00 161 A 1 
ATOM 1193 C C   . GLY A 1 161 ? 1.170   -13.213 1.120   1.00 81.21 161 A 1 
ATOM 1194 O O   . GLY A 1 161 ? 1.408   -13.251 -0.084  1.00 79.29 161 A 1 
ATOM 1195 N N   . ASN A 1 162 ? 1.985   -13.761 2.033   1.00 84.73 162 A 1 
ATOM 1196 C CA  . ASN A 1 162 ? 3.286   -14.350 1.701   1.00 84.23 162 A 1 
ATOM 1197 C C   . ASN A 1 162 ? 3.189   -15.742 1.052   1.00 84.40 162 A 1 
ATOM 1198 O O   . ASN A 1 162 ? 2.298   -16.511 1.414   1.00 81.92 162 A 1 
ATOM 1199 C CB  . ASN A 1 162 ? 4.148   -14.392 2.976   1.00 80.40 162 A 1 
ATOM 1200 C CG  . ASN A 1 162 ? 4.665   -13.015 3.355   1.00 74.64 162 A 1 
ATOM 1201 O OD1 . ASN A 1 162 ? 4.904   -12.167 2.520   1.00 67.82 162 A 1 
ATOM 1202 N ND2 . ASN A 1 162 ? 4.873   -12.748 4.622   1.00 63.31 162 A 1 
ATOM 1203 N N   . PRO A 1 163 ? 4.133   -16.095 0.162   1.00 86.86 163 A 1 
ATOM 1204 C CA  . PRO A 1 163 ? 5.227   -15.276 -0.385  1.00 88.34 163 A 1 
ATOM 1205 C C   . PRO A 1 163 ? 4.710   -14.255 -1.423  1.00 90.71 163 A 1 
ATOM 1206 O O   . PRO A 1 163 ? 4.217   -14.630 -2.483  1.00 90.28 163 A 1 
ATOM 1207 C CB  . PRO A 1 163 ? 6.220   -16.287 -0.977  1.00 85.92 163 A 1 
ATOM 1208 C CG  . PRO A 1 163 ? 5.325   -17.454 -1.396  1.00 79.76 163 A 1 
ATOM 1209 C CD  . PRO A 1 163 ? 4.214   -17.456 -0.346  1.00 80.94 163 A 1 
ATOM 1210 N N   . ALA A 1 164 ? 4.767   -12.961 -1.110  1.00 89.18 164 A 1 
ATOM 1211 C CA  . ALA A 1 164 ? 3.984   -11.934 -1.799  1.00 90.50 164 A 1 
ATOM 1212 C C   . ALA A 1 164 ? 4.319   -11.793 -3.294  1.00 92.48 164 A 1 
ATOM 1213 O O   . ALA A 1 164 ? 3.404   -11.736 -4.118  1.00 92.92 164 A 1 
ATOM 1214 C CB  . ALA A 1 164 ? 4.148   -10.598 -1.055  1.00 89.30 164 A 1 
ATOM 1215 N N   . ASN A 1 165 ? 5.605   -11.786 -3.669  1.00 92.41 165 A 1 
ATOM 1216 C CA  . ASN A 1 165 ? 6.023   -11.670 -5.069  1.00 93.48 165 A 1 
ATOM 1217 C C   . ASN A 1 165 ? 5.550   -12.865 -5.907  1.00 94.10 165 A 1 
ATOM 1218 O O   . ASN A 1 165 ? 4.981   -12.683 -6.982  1.00 93.79 165 A 1 
ATOM 1219 C CB  . ASN A 1 165 ? 7.550   -11.546 -5.160  1.00 93.74 165 A 1 
ATOM 1220 C CG  . ASN A 1 165 ? 8.125   -10.315 -4.487  1.00 93.33 165 A 1 
ATOM 1221 O OD1 . ASN A 1 165 ? 7.990   -10.123 -3.291  1.00 89.12 165 A 1 
ATOM 1222 N ND2 . ASN A 1 165 ? 8.823   -9.481  -5.219  1.00 89.26 165 A 1 
ATOM 1223 N N   . THR A 1 166 ? 5.740   -14.076 -5.398  1.00 94.17 166 A 1 
ATOM 1224 C CA  . THR A 1 166 ? 5.337   -15.307 -6.092  1.00 94.32 166 A 1 
ATOM 1225 C C   . THR A 1 166 ? 3.821   -15.416 -6.185  1.00 95.06 166 A 1 
ATOM 1226 O O   . THR A 1 166 ? 3.292   -15.711 -7.255  1.00 95.31 166 A 1 
ATOM 1227 C CB  . THR A 1 166 ? 5.947   -16.523 -5.391  1.00 93.87 166 A 1 
ATOM 1228 O OG1 . THR A 1 166 ? 7.343   -16.338 -5.427  1.00 91.72 166 A 1 
ATOM 1229 C CG2 . THR A 1 166 ? 5.641   -17.838 -6.094  1.00 91.51 166 A 1 
ATOM 1230 N N   . ASN A 1 167 ? 3.092   -15.075 -5.122  1.00 93.27 167 A 1 
ATOM 1231 C CA  . ASN A 1 167 ? 1.632   -15.043 -5.138  1.00 93.92 167 A 1 
ATOM 1232 C C   . ASN A 1 167 ? 1.087   -13.983 -6.113  1.00 95.10 167 A 1 
ATOM 1233 O O   . ASN A 1 167 ? 0.116   -14.242 -6.821  1.00 95.63 167 A 1 
ATOM 1234 C CB  . ASN A 1 167 ? 1.134   -14.807 -3.708  1.00 93.59 167 A 1 
ATOM 1235 C CG  . ASN A 1 167 ? 1.360   -15.985 -2.775  1.00 92.26 167 A 1 
ATOM 1236 O OD1 . ASN A 1 167 ? 1.601   -17.112 -3.178  1.00 87.49 167 A 1 
ATOM 1237 N ND2 . ASN A 1 167 ? 1.252   -15.767 -1.485  1.00 86.51 167 A 1 
ATOM 1238 N N   . ALA A 1 168 ? 1.732   -12.813 -6.217  1.00 95.36 168 A 1 
ATOM 1239 C CA  . ALA A 1 168 ? 1.387   -11.797 -7.213  1.00 96.18 168 A 1 
ATOM 1240 C C   . ALA A 1 168 ? 1.647   -12.286 -8.645  1.00 96.61 168 A 1 
ATOM 1241 O O   . ALA A 1 168 ? 0.822   -12.062 -9.529  1.00 96.94 168 A 1 
ATOM 1242 C CB  . ALA A 1 168 ? 2.161   -10.510 -6.909  1.00 96.55 168 A 1 
ATOM 1243 N N   . TYR A 1 169 ? 2.752   -13.002 -8.871  1.00 96.88 169 A 1 
ATOM 1244 C CA  . TYR A 1 169 ? 3.042   -13.644 -10.152 1.00 96.73 169 A 1 
ATOM 1245 C C   . TYR A 1 169 ? 1.972   -14.676 -10.535 1.00 96.98 169 A 1 
ATOM 1246 O O   . TYR A 1 169 ? 1.473   -14.646 -11.658 1.00 97.06 169 A 1 
ATOM 1247 C CB  . TYR A 1 169 ? 4.442   -14.277 -10.098 1.00 96.53 169 A 1 
ATOM 1248 C CG  . TYR A 1 169 ? 4.802   -15.062 -11.341 1.00 96.10 169 A 1 
ATOM 1249 C CD1 . TYR A 1 169 ? 4.666   -16.466 -11.358 1.00 94.78 169 A 1 
ATOM 1250 C CD2 . TYR A 1 169 ? 5.243   -14.385 -12.491 1.00 95.11 169 A 1 
ATOM 1251 C CE1 . TYR A 1 169 ? 4.978   -17.188 -12.525 1.00 94.14 169 A 1 
ATOM 1252 C CE2 . TYR A 1 169 ? 5.554   -15.104 -13.659 1.00 94.17 169 A 1 
ATOM 1253 C CZ  . TYR A 1 169 ? 5.423   -16.508 -13.678 1.00 94.26 169 A 1 
ATOM 1254 O OH  . TYR A 1 169 ? 5.725   -17.203 -14.809 1.00 92.81 169 A 1 
ATOM 1255 N N   . ILE A 1 170 ? 1.565   -15.544 -9.597  1.00 96.77 170 A 1 
ATOM 1256 C CA  . ILE A 1 170 ? 0.512   -16.552 -9.818  1.00 96.77 170 A 1 
ATOM 1257 C C   . ILE A 1 170 ? -0.822  -15.883 -10.163 1.00 97.17 170 A 1 
ATOM 1258 O O   . ILE A 1 170 ? -1.449  -16.237 -11.159 1.00 97.35 170 A 1 
ATOM 1259 C CB  . ILE A 1 170 ? 0.372   -17.463 -8.576  1.00 96.43 170 A 1 
ATOM 1260 C CG1 . ILE A 1 170 ? 1.637   -18.326 -8.378  1.00 95.46 170 A 1 
ATOM 1261 C CG2 . ILE A 1 170 ? -0.859  -18.384 -8.696  1.00 95.74 170 A 1 
ATOM 1262 C CD1 . ILE A 1 170 ? 1.760   -18.897 -6.962  1.00 93.12 170 A 1 
ATOM 1263 N N   . ALA A 1 171 ? -1.249  -14.892 -9.376  1.00 96.90 171 A 1 
ATOM 1264 C CA  . ALA A 1 171 ? -2.487  -14.156 -9.627  1.00 97.27 171 A 1 
ATOM 1265 C C   . ALA A 1 171 ? -2.461  -13.461 -10.996 1.00 97.49 171 A 1 
ATOM 1266 O O   . ALA A 1 171 ? -3.422  -13.566 -11.755 1.00 97.72 171 A 1 
ATOM 1267 C CB  . ALA A 1 171 ? -2.713  -13.160 -8.484  1.00 97.46 171 A 1 
ATOM 1268 N N   . MET A 1 172 ? -1.352  -12.815 -11.349 1.00 98.03 172 A 1 
ATOM 1269 C CA  . MET A 1 172 ? -1.137  -12.173 -12.649 1.00 97.96 172 A 1 
ATOM 1270 C C   . MET A 1 172 ? -1.232  -13.171 -13.812 1.00 97.89 172 A 1 
ATOM 1271 O O   . MET A 1 172 ? -1.949  -12.921 -14.776 1.00 97.75 172 A 1 
ATOM 1272 C CB  . MET A 1 172 ? 0.238   -11.485 -12.637 1.00 97.96 172 A 1 
ATOM 1273 C CG  . MET A 1 172 ? 0.582   -10.787 -13.956 1.00 97.59 172 A 1 
ATOM 1274 S SD  . MET A 1 172 ? 2.293   -10.202 -14.059 1.00 96.64 172 A 1 
ATOM 1275 C CE  . MET A 1 172 ? 3.177   -11.768 -14.246 1.00 92.93 172 A 1 
ATOM 1276 N N   . LYS A 1 173 ? -0.545  -14.317 -13.725 1.00 97.65 173 A 1 
ATOM 1277 C CA  . LYS A 1 173 ? -0.590  -15.351 -14.781 1.00 97.26 173 A 1 
ATOM 1278 C C   . LYS A 1 173 ? -1.956  -16.026 -14.899 1.00 97.42 173 A 1 
ATOM 1279 O O   . LYS A 1 173 ? -2.304  -16.495 -15.976 1.00 97.25 173 A 1 
ATOM 1280 C CB  . LYS A 1 173 ? 0.522   -16.388 -14.553 1.00 97.06 173 A 1 
ATOM 1281 C CG  . LYS A 1 173 ? 1.943   -15.846 -14.798 1.00 95.76 173 A 1 
ATOM 1282 C CD  . LYS A 1 173 ? 2.162   -15.363 -16.242 1.00 92.46 173 A 1 
ATOM 1283 C CE  . LYS A 1 173 ? 3.599   -14.882 -16.450 1.00 89.12 173 A 1 
ATOM 1284 N NZ  . LYS A 1 173 ? 3.794   -14.236 -17.775 1.00 81.50 173 A 1 
ATOM 1285 N N   . SER A 1 174 ? -2.738  -16.026 -13.831 1.00 97.58 174 A 1 
ATOM 1286 C CA  . SER A 1 174 ? -4.109  -16.553 -13.813 1.00 97.75 174 A 1 
ATOM 1287 C C   . SER A 1 174 ? -5.164  -15.540 -14.279 1.00 98.06 174 A 1 
ATOM 1288 O O   . SER A 1 174 ? -6.348  -15.875 -14.321 1.00 97.94 174 A 1 
ATOM 1289 C CB  . SER A 1 174 ? -4.450  -17.065 -12.412 1.00 97.61 174 A 1 
ATOM 1290 O OG  . SER A 1 174 ? -3.475  -17.990 -11.969 1.00 95.22 174 A 1 
ATOM 1291 N N   . ALA A 1 175 ? -4.758  -14.319 -14.626 1.00 98.00 175 A 1 
ATOM 1292 C CA  . ALA A 1 175 ? -5.616  -13.233 -15.094 1.00 98.17 175 A 1 
ATOM 1293 C C   . ALA A 1 175 ? -5.122  -12.644 -16.433 1.00 98.24 175 A 1 
ATOM 1294 O O   . ALA A 1 175 ? -4.746  -11.470 -16.485 1.00 97.97 175 A 1 
ATOM 1295 C CB  . ALA A 1 175 ? -5.718  -12.191 -13.978 1.00 98.13 175 A 1 
ATOM 1296 N N   . PRO A 1 176 ? -5.088  -13.425 -17.525 1.00 98.23 176 A 1 
ATOM 1297 C CA  . PRO A 1 176 ? -4.439  -13.033 -18.781 1.00 97.88 176 A 1 
ATOM 1298 C C   . PRO A 1 176 ? -5.103  -11.855 -19.504 1.00 97.92 176 A 1 
ATOM 1299 O O   . PRO A 1 176 ? -4.440  -11.186 -20.291 1.00 97.20 176 A 1 
ATOM 1300 C CB  . PRO A 1 176 ? -4.467  -14.298 -19.644 1.00 97.55 176 A 1 
ATOM 1301 C CG  . PRO A 1 176 ? -5.694  -15.050 -19.136 1.00 97.05 176 A 1 
ATOM 1302 C CD  . PRO A 1 176 ? -5.650  -14.763 -17.642 1.00 98.09 176 A 1 
ATOM 1303 N N   . ASP A 1 177 ? -6.385  -11.571 -19.240 1.00 98.25 177 A 1 
ATOM 1304 C CA  . ASP A 1 177 ? -7.120  -10.459 -19.861 1.00 98.08 177 A 1 
ATOM 1305 C C   . ASP A 1 177 ? -6.968  -9.135  -19.086 1.00 98.10 177 A 1 
ATOM 1306 O O   . ASP A 1 177 ? -7.452  -8.085  -19.523 1.00 97.30 177 A 1 
ATOM 1307 C CB  . ASP A 1 177 ? -8.606  -10.818 -20.001 1.00 97.86 177 A 1 
ATOM 1308 C CG  . ASP A 1 177 ? -8.846  -12.155 -20.697 1.00 96.93 177 A 1 
ATOM 1309 O OD1 . ASP A 1 177 ? -8.226  -12.397 -21.748 1.00 93.88 177 A 1 
ATOM 1310 O OD2 . ASP A 1 177 ? -9.634  -12.945 -20.123 1.00 93.80 177 A 1 
ATOM 1311 N N   . LEU A 1 178 ? -6.312  -9.159  -17.921 1.00 98.30 178 A 1 
ATOM 1312 C CA  . LEU A 1 178 ? -5.938  -7.961  -17.176 1.00 98.35 178 A 1 
ATOM 1313 C C   . LEU A 1 178 ? -4.497  -7.556  -17.519 1.00 98.30 178 A 1 
ATOM 1314 O O   . LEU A 1 178 ? -3.619  -8.412  -17.623 1.00 97.99 178 A 1 
ATOM 1315 C CB  . LEU A 1 178 ? -6.107  -8.177  -15.663 1.00 98.34 178 A 1 
ATOM 1316 C CG  . LEU A 1 178 ? -7.563  -8.328  -15.194 1.00 97.88 178 A 1 
ATOM 1317 C CD1 . LEU A 1 178 ? -7.600  -8.600  -13.690 1.00 97.20 178 A 1 
ATOM 1318 C CD2 . LEU A 1 178 ? -8.382  -7.059  -15.448 1.00 97.26 178 A 1 
ATOM 1319 N N   . PRO A 1 179 ? -4.206  -6.251  -17.628 1.00 98.34 179 A 1 
ATOM 1320 C CA  . PRO A 1 179 ? -2.833  -5.792  -17.799 1.00 98.16 179 A 1 
ATOM 1321 C C   . PRO A 1 179 ? -1.927  -6.311  -16.672 1.00 98.31 179 A 1 
ATOM 1322 O O   . PRO A 1 179 ? -2.220  -6.106  -15.496 1.00 98.16 179 A 1 
ATOM 1323 C CB  . PRO A 1 179 ? -2.909  -4.263  -17.818 1.00 97.79 179 A 1 
ATOM 1324 C CG  . PRO A 1 179 ? -4.341  -3.976  -18.272 1.00 96.88 179 A 1 
ATOM 1325 C CD  . PRO A 1 179 ? -5.133  -5.125  -17.660 1.00 98.03 179 A 1 
ATOM 1326 N N   . ALA A 1 180 ? -0.786  -6.925  -17.014 1.00 98.12 180 A 1 
ATOM 1327 C CA  . ALA A 1 180 ? 0.166   -7.451  -16.025 1.00 98.15 180 A 1 
ATOM 1328 C C   . ALA A 1 180 ? 0.588   -6.395  -14.987 1.00 98.21 180 A 1 
ATOM 1329 O O   . ALA A 1 180 ? 0.728   -6.684  -13.803 1.00 97.80 180 A 1 
ATOM 1330 C CB  . ALA A 1 180 ? 1.381   -7.996  -16.782 1.00 97.83 180 A 1 
ATOM 1331 N N   . ARG A 1 181 ? 0.702   -5.139  -15.429 1.00 98.16 181 A 1 
ATOM 1332 C CA  . ARG A 1 181 ? 1.019   -3.981  -14.578 1.00 97.80 181 A 1 
ATOM 1333 C C   . ARG A 1 181 ? -0.010  -3.681  -13.483 1.00 98.14 181 A 1 
ATOM 1334 O O   . ARG A 1 181 ? 0.299   -2.909  -12.578 1.00 97.63 181 A 1 
ATOM 1335 C CB  . ARG A 1 181 ? 1.257   -2.759  -15.465 1.00 96.33 181 A 1 
ATOM 1336 C CG  . ARG A 1 181 ? -0.026  -2.247  -16.163 1.00 88.21 181 A 1 
ATOM 1337 C CD  . ARG A 1 181 ? 0.307   -1.138  -17.181 1.00 84.37 181 A 1 
ATOM 1338 N NE  . ARG A 1 181 ? 1.044   -0.030  -16.540 1.00 71.62 181 A 1 
ATOM 1339 C CZ  . ARG A 1 181 ? 0.568   1.140   -16.194 1.00 60.83 181 A 1 
ATOM 1340 N NH1 . ARG A 1 181 ? -0.633  1.529   -16.505 1.00 55.28 181 A 1 
ATOM 1341 N NH2 . ARG A 1 181 ? 1.299   1.954   -15.496 1.00 51.86 181 A 1 
ATOM 1342 N N   . ASN A 1 182 ? -1.207  -4.269  -13.554 1.00 97.67 182 A 1 
ATOM 1343 C CA  . ASN A 1 182 ? -2.227  -4.127  -12.509 1.00 97.84 182 A 1 
ATOM 1344 C C   . ASN A 1 182 ? -1.908  -4.966  -11.263 1.00 98.20 182 A 1 
ATOM 1345 O O   . ASN A 1 182 ? -2.527  -4.755  -10.230 1.00 97.84 182 A 1 
ATOM 1346 C CB  . ASN A 1 182 ? -3.607  -4.499  -13.073 1.00 97.41 182 A 1 
ATOM 1347 C CG  . ASN A 1 182 ? -4.175  -3.495  -14.056 1.00 96.32 182 A 1 
ATOM 1348 O OD1 . ASN A 1 182 ? -3.493  -2.659  -14.622 1.00 91.39 182 A 1 
ATOM 1349 N ND2 . ASN A 1 182 ? -5.464  -3.570  -14.308 1.00 90.61 182 A 1 
ATOM 1350 N N   . PHE A 1 183 ? -0.960  -5.896  -11.342 1.00 97.77 183 A 1 
ATOM 1351 C CA  . PHE A 1 183 ? -0.576  -6.776  -10.240 1.00 97.97 183 A 1 
ATOM 1352 C C   . PHE A 1 183 ? 0.720   -6.299  -9.595  1.00 97.93 183 A 1 
ATOM 1353 O O   . PHE A 1 183 ? 1.737   -6.123  -10.267 1.00 97.64 183 A 1 
ATOM 1354 C CB  . PHE A 1 183 ? -0.464  -8.218  -10.735 1.00 98.10 183 A 1 
ATOM 1355 C CG  . PHE A 1 183 ? -1.786  -8.790  -11.193 1.00 98.35 183 A 1 
ATOM 1356 C CD1 . PHE A 1 183 ? -2.570  -9.546  -10.305 1.00 98.06 183 A 1 
ATOM 1357 C CD2 . PHE A 1 183 ? -2.262  -8.518  -12.490 1.00 98.12 183 A 1 
ATOM 1358 C CE1 . PHE A 1 183 ? -3.822  -10.027 -10.707 1.00 98.01 183 A 1 
ATOM 1359 C CE2 . PHE A 1 183 ? -3.522  -8.994  -12.889 1.00 97.97 183 A 1 
ATOM 1360 C CZ  . PHE A 1 183 ? -4.303  -9.745  -11.997 1.00 98.17 183 A 1 
ATOM 1361 N N   . THR A 1 184 ? 0.692   -6.110  -8.276  1.00 97.17 184 A 1 
ATOM 1362 C CA  . THR A 1 184 ? 1.853   -5.665  -7.498  1.00 97.16 184 A 1 
ATOM 1363 C C   . THR A 1 184 ? 2.014   -6.490  -6.225  1.00 96.96 184 A 1 
ATOM 1364 O O   . THR A 1 184 ? 1.055   -7.052  -5.699  1.00 96.71 184 A 1 
ATOM 1365 C CB  . THR A 1 184 ? 1.786   -4.166  -7.167  1.00 97.05 184 A 1 
ATOM 1366 O OG1 . THR A 1 184 ? 0.717   -3.880  -6.295  1.00 95.84 184 A 1 
ATOM 1367 C CG2 . THR A 1 184 ? 1.620   -3.286  -8.400  1.00 95.19 184 A 1 
ATOM 1368 N N   . ALA A 1 185 ? 3.241   -6.557  -5.709  1.00 95.94 185 A 1 
ATOM 1369 C CA  . ALA A 1 185 ? 3.579   -7.168  -4.430  1.00 95.53 185 A 1 
ATOM 1370 C C   . ALA A 1 185 ? 4.063   -6.113  -3.427  1.00 95.20 185 A 1 
ATOM 1371 O O   . ALA A 1 185 ? 4.740   -5.142  -3.787  1.00 94.35 185 A 1 
ATOM 1372 C CB  . ALA A 1 185 ? 4.619   -8.272  -4.650  1.00 95.02 185 A 1 
ATOM 1373 N N   . MET A 1 186 ? 3.738   -6.303  -2.151  1.00 91.75 186 A 1 
ATOM 1374 C CA  . MET A 1 186 ? 4.058   -5.350  -1.092  1.00 89.87 186 A 1 
ATOM 1375 C C   . MET A 1 186 ? 5.528   -5.437  -0.664  1.00 89.49 186 A 1 
ATOM 1376 O O   . MET A 1 186 ? 5.886   -6.251  0.178   1.00 87.85 186 A 1 
ATOM 1377 C CB  . MET A 1 186 ? 3.105   -5.549  0.094   1.00 86.91 186 A 1 
ATOM 1378 C CG  . MET A 1 186 ? 3.261   -4.406  1.105   1.00 81.31 186 A 1 
ATOM 1379 S SD  . MET A 1 186 ? 2.193   -4.537  2.557   1.00 78.31 186 A 1 
ATOM 1380 C CE  . MET A 1 186 ? 2.979   -5.931  3.409   1.00 70.39 186 A 1 
ATOM 1381 N N   . LEU A 1 187 ? 6.356   -4.509  -1.147  1.00 92.41 187 A 1 
ATOM 1382 C CA  . LEU A 1 187 ? 7.722   -4.245  -0.655  1.00 91.20 187 A 1 
ATOM 1383 C C   . LEU A 1 187 ? 7.794   -2.989  0.235   1.00 90.23 187 A 1 
ATOM 1384 O O   . LEU A 1 187 ? 8.827   -2.689  0.831   1.00 86.68 187 A 1 
ATOM 1385 C CB  . LEU A 1 187 ? 8.696   -4.136  -1.842  1.00 90.42 187 A 1 
ATOM 1386 C CG  . LEU A 1 187 ? 9.243   -5.445  -2.446  1.00 89.39 187 A 1 
ATOM 1387 C CD1 . LEU A 1 187 ? 10.125  -6.196  -1.452  1.00 83.97 187 A 1 
ATOM 1388 C CD2 . LEU A 1 187 ? 8.147   -6.408  -2.914  1.00 84.15 187 A 1 
ATOM 1389 N N   . ARG A 1 188 ? 6.676   -2.262  0.360   1.00 91.52 188 A 1 
ATOM 1390 C CA  . ARG A 1 188 ? 6.633   -1.014  1.138   1.00 91.39 188 A 1 
ATOM 1391 C C   . ARG A 1 188 ? 6.956   -1.215  2.621   1.00 91.33 188 A 1 
ATOM 1392 O O   . ARG A 1 188 ? 7.506   -0.320  3.256   1.00 89.55 188 A 1 
ATOM 1393 C CB  . ARG A 1 188 ? 5.268   -0.339  0.928   1.00 90.53 188 A 1 
ATOM 1394 C CG  . ARG A 1 188 ? 5.113   1.029   1.611   1.00 86.88 188 A 1 
ATOM 1395 C CD  . ARG A 1 188 ? 6.242   2.005   1.268   1.00 84.73 188 A 1 
ATOM 1396 N NE  . ARG A 1 188 ? 5.932   3.375   1.710   1.00 84.03 188 A 1 
ATOM 1397 C CZ  . ARG A 1 188 ? 5.187   4.219   1.021   1.00 83.96 188 A 1 
ATOM 1398 N NH1 . ARG A 1 188 ? 4.599   3.889   -0.092  1.00 75.86 188 A 1 
ATOM 1399 N NH2 . ARG A 1 188 ? 5.002   5.437   1.425   1.00 75.56 188 A 1 
ATOM 1400 N N   . LEU A 1 189 ? 6.669   -2.392  3.183   1.00 87.81 189 A 1 
ATOM 1401 C CA  . LEU A 1 189 ? 7.019   -2.714  4.568   1.00 86.49 189 A 1 
ATOM 1402 C C   . LEU A 1 189 ? 8.536   -2.751  4.776   1.00 86.79 189 A 1 
ATOM 1403 O O   . LEU A 1 189 ? 9.027   -2.220  5.772   1.00 86.02 189 A 1 
ATOM 1404 C CB  . LEU A 1 189 ? 6.352   -4.044  4.946   1.00 85.05 189 A 1 
ATOM 1405 C CG  . LEU A 1 189 ? 6.624   -4.499  6.388   1.00 79.73 189 A 1 
ATOM 1406 C CD1 . LEU A 1 189 ? 6.225   -3.451  7.435   1.00 76.45 189 A 1 
ATOM 1407 C CD2 . LEU A 1 189 ? 5.824   -5.775  6.668   1.00 75.98 189 A 1 
ATOM 1408 N N   . ASP A 1 190 ? 9.279   -3.343  3.842   1.00 89.05 190 A 1 
ATOM 1409 C CA  . ASP A 1 190 ? 10.742  -3.406  3.904   1.00 88.32 190 A 1 
ATOM 1410 C C   . ASP A 1 190 ? 11.358  -2.026  3.671   1.00 89.61 190 A 1 
ATOM 1411 O O   . ASP A 1 190 ? 12.277  -1.638  4.393   1.00 88.65 190 A 1 
ATOM 1412 C CB  . ASP A 1 190 ? 11.256  -4.435  2.898   1.00 86.29 190 A 1 
ATOM 1413 C CG  . ASP A 1 190 ? 10.577  -5.778  3.124   1.00 83.04 190 A 1 
ATOM 1414 O OD1 . ASP A 1 190 ? 10.633  -6.293  4.269   1.00 78.53 190 A 1 
ATOM 1415 O OD2 . ASP A 1 190 ? 9.885   -6.225  2.188   1.00 78.21 190 A 1 
ATOM 1416 N N   . HIS A 1 191 ? 10.776  -1.239  2.766   1.00 89.86 191 A 1 
ATOM 1417 C CA  . HIS A 1 191 ? 11.137  0.168   2.577   1.00 89.36 191 A 1 
ATOM 1418 C C   . HIS A 1 191 ? 10.980  0.971   3.882   1.00 89.64 191 A 1 
ATOM 1419 O O   . HIS A 1 191 ? 11.929  1.614   4.335   1.00 88.95 191 A 1 
ATOM 1420 C CB  . HIS A 1 191 ? 10.283  0.738   1.437   1.00 89.25 191 A 1 
ATOM 1421 C CG  . HIS A 1 191 ? 10.660  2.135   1.034   1.00 89.60 191 A 1 
ATOM 1422 N ND1 . HIS A 1 191 ? 11.328  2.485   -0.118  1.00 83.29 191 A 1 
ATOM 1423 C CD2 . HIS A 1 191 ? 10.373  3.295   1.702   1.00 83.13 191 A 1 
ATOM 1424 C CE1 . HIS A 1 191 ? 11.445  3.823   -0.139  1.00 83.99 191 A 1 
ATOM 1425 N NE2 . HIS A 1 191 ? 10.872  4.352   0.947   1.00 85.06 191 A 1 
ATOM 1426 N N   . ASN A 1 192 ? 9.834   0.869   4.560   1.00 88.70 192 A 1 
ATOM 1427 C CA  . ASN A 1 192 ? 9.583   1.576   5.822   1.00 88.41 192 A 1 
ATOM 1428 C C   . ASN A 1 192 ? 10.517  1.098   6.956   1.00 88.90 192 A 1 
ATOM 1429 O O   . ASN A 1 192 ? 10.972  1.896   7.785   1.00 88.41 192 A 1 
ATOM 1430 C CB  . ASN A 1 192 ? 8.102   1.398   6.214   1.00 87.82 192 A 1 
ATOM 1431 C CG  . ASN A 1 192 ? 7.118   2.149   5.320   1.00 87.20 192 A 1 
ATOM 1432 O OD1 . ASN A 1 192 ? 7.480   2.863   4.403   1.00 82.68 192 A 1 
ATOM 1433 N ND2 . ASN A 1 192 ? 5.834   2.026   5.580   1.00 81.71 192 A 1 
ATOM 1434 N N   . ARG A 1 193 ? 10.834  -0.199  7.000   1.00 88.73 193 A 1 
ATOM 1435 C CA  . ARG A 1 193 ? 11.818  -0.761  7.942   1.00 88.20 193 A 1 
ATOM 1436 C C   . ARG A 1 193 ? 13.214  -0.208  7.674   1.00 90.13 193 A 1 
ATOM 1437 O O   . ARG A 1 193 ? 13.884  0.206   8.622   1.00 90.35 193 A 1 
ATOM 1438 C CB  . ARG A 1 193 ? 11.818  -2.293  7.854   1.00 86.08 193 A 1 
ATOM 1439 C CG  . ARG A 1 193 ? 10.589  -2.927  8.510   1.00 79.62 193 A 1 
ATOM 1440 C CD  . ARG A 1 193 ? 10.472  -4.391  8.078   1.00 74.99 193 A 1 
ATOM 1441 N NE  . ARG A 1 193 ? 9.403   -5.101  8.809   1.00 70.06 193 A 1 
ATOM 1442 C CZ  . ARG A 1 193 ? 8.950   -6.315  8.549   1.00 66.30 193 A 1 
ATOM 1443 N NH1 . ARG A 1 193 ? 9.392   -7.027  7.552   1.00 60.83 193 A 1 
ATOM 1444 N NH2 . ARG A 1 193 ? 8.036   -6.840  9.312   1.00 57.76 193 A 1 
ATOM 1445 N N   . ALA A 1 194 ? 13.636  -0.156  6.415   1.00 91.30 194 A 1 
ATOM 1446 C CA  . ALA A 1 194 ? 14.927  0.380   6.009   1.00 91.83 194 A 1 
ATOM 1447 C C   . ALA A 1 194 ? 15.058  1.876   6.341   1.00 92.38 194 A 1 
ATOM 1448 O O   . ALA A 1 194 ? 16.050  2.269   6.958   1.00 92.58 194 A 1 
ATOM 1449 C CB  . ALA A 1 194 ? 15.122  0.085   4.521   1.00 92.49 194 A 1 
ATOM 1450 N N   . LEU A 1 195 ? 14.028  2.681   6.056   1.00 92.43 195 A 1 
ATOM 1451 C CA  . LEU A 1 195 ? 13.962  4.093   6.464   1.00 92.23 195 A 1 
ATOM 1452 C C   . LEU A 1 195 ? 14.191  4.258   7.969   1.00 92.71 195 A 1 
ATOM 1453 O O   . LEU A 1 195 ? 14.999  5.081   8.394   1.00 92.69 195 A 1 
ATOM 1454 C CB  . LEU A 1 195 ? 12.583  4.679   6.102   1.00 91.89 195 A 1 
ATOM 1455 C CG  . LEU A 1 195 ? 12.344  4.999   4.618   1.00 89.67 195 A 1 
ATOM 1456 C CD1 . LEU A 1 195 ? 10.891  5.440   4.434   1.00 87.96 195 A 1 
ATOM 1457 C CD2 . LEU A 1 195 ? 13.247  6.131   4.129   1.00 87.89 195 A 1 
ATOM 1458 N N   . SER A 1 196 ? 13.520  3.435   8.787   1.00 92.70 196 A 1 
ATOM 1459 C CA  . SER A 1 196 ? 13.643  3.496   10.248  1.00 92.05 196 A 1 
ATOM 1460 C C   . SER A 1 196 ? 15.063  3.164   10.734  1.00 92.96 196 A 1 
ATOM 1461 O O   . SER A 1 196 ? 15.554  3.794   11.667  1.00 92.48 196 A 1 
ATOM 1462 C CB  . SER A 1 196 ? 12.647  2.540   10.910  1.00 90.01 196 A 1 
ATOM 1463 O OG  . SER A 1 196 ? 11.317  2.809   10.506  1.00 75.31 196 A 1 
ATOM 1464 N N   . GLN A 1 197 ? 15.739  2.205   10.104  1.00 92.43 197 A 1 
ATOM 1465 C CA  . GLN A 1 197 ? 17.123  1.850   10.459  1.00 92.32 197 A 1 
ATOM 1466 C C   . GLN A 1 197 ? 18.124  2.935   10.036  1.00 93.40 197 A 1 
ATOM 1467 O O   . GLN A 1 197 ? 19.032  3.256   10.803  1.00 93.35 197 A 1 
ATOM 1468 C CB  . GLN A 1 197 ? 17.520  0.500   9.832   1.00 91.54 197 A 1 
ATOM 1469 C CG  . GLN A 1 197 ? 16.725  -0.706  10.355  1.00 86.36 197 A 1 
ATOM 1470 C CD  . GLN A 1 197 ? 16.793  -0.851  11.873  1.00 82.46 197 A 1 
ATOM 1471 O OE1 . GLN A 1 197 ? 17.843  -1.021  12.461  1.00 73.97 197 A 1 
ATOM 1472 N NE2 . GLN A 1 197 ? 15.677  -0.782  12.563  1.00 69.93 197 A 1 
ATOM 1473 N N   . VAL A 1 198 ? 17.946  3.534   8.857   1.00 93.51 198 A 1 
ATOM 1474 C CA  . VAL A 1 198 ? 18.779  4.660   8.396   1.00 94.14 198 A 1 
ATOM 1475 C C   . VAL A 1 198 ? 18.589  5.876   9.302   1.00 94.44 198 A 1 
ATOM 1476 O O   . VAL A 1 198 ? 19.575  6.492   9.707   1.00 94.39 198 A 1 
ATOM 1477 C CB  . VAL A 1 198 ? 18.474  5.001   6.924   1.00 94.59 198 A 1 
ATOM 1478 C CG1 . VAL A 1 198 ? 19.174  6.288   6.464   1.00 93.01 198 A 1 
ATOM 1479 C CG2 . VAL A 1 198 ? 18.949  3.868   6.003   1.00 92.92 198 A 1 
ATOM 1480 N N   . ALA A 1 199 ? 17.345  6.188   9.688   1.00 94.24 199 A 1 
ATOM 1481 C CA  . ALA A 1 199 ? 17.036  7.254   10.638  1.00 93.31 199 A 1 
ATOM 1482 C C   . ALA A 1 199 ? 17.739  7.036   11.986  1.00 93.38 199 A 1 
ATOM 1483 O O   . ALA A 1 199 ? 18.422  7.931   12.481  1.00 93.26 199 A 1 
ATOM 1484 C CB  . ALA A 1 199 ? 15.512  7.325   10.804  1.00 93.36 199 A 1 
ATOM 1485 N N   . ALA A 1 200 ? 17.658  5.824   12.543  1.00 93.93 200 A 1 
ATOM 1486 C CA  . ALA A 1 200 ? 18.324  5.478   13.798  1.00 92.87 200 A 1 
ATOM 1487 C C   . ALA A 1 200 ? 19.859  5.575   13.701  1.00 93.21 200 A 1 
ATOM 1488 O O   . ALA A 1 200 ? 20.498  6.082   14.619  1.00 92.57 200 A 1 
ATOM 1489 C CB  . ALA A 1 200 ? 17.872  4.069   14.209  1.00 92.31 200 A 1 
ATOM 1490 N N   . LYS A 1 201 ? 20.458  5.125   12.591  1.00 92.61 201 A 1 
ATOM 1491 C CA  . LYS A 1 201 ? 21.921  5.177   12.386  1.00 93.20 201 A 1 
ATOM 1492 C C   . LYS A 1 201 ? 22.441  6.608   12.225  1.00 93.83 201 A 1 
ATOM 1493 O O   . LYS A 1 201 ? 23.539  6.904   12.689  1.00 93.06 201 A 1 
ATOM 1494 C CB  . LYS A 1 201 ? 22.299  4.305   11.178  1.00 93.67 201 A 1 
ATOM 1495 C CG  . LYS A 1 201 ? 23.802  4.273   10.821  1.00 93.66 201 A 1 
ATOM 1496 C CD  . LYS A 1 201 ? 24.727  3.604   11.859  1.00 91.75 201 A 1 
ATOM 1497 C CE  . LYS A 1 201 ? 26.147  3.536   11.268  1.00 89.55 201 A 1 
ATOM 1498 N NZ  . LYS A 1 201 ? 27.108  2.690   12.023  1.00 84.12 201 A 1 
ATOM 1499 N N   . THR A 1 202 ? 21.677  7.479   11.567  1.00 94.00 202 A 1 
ATOM 1500 C CA  . THR A 1 202 ? 22.091  8.858   11.250  1.00 93.26 202 A 1 
ATOM 1501 C C   . THR A 1 202 ? 21.639  9.890   12.287  1.00 93.10 202 A 1 
ATOM 1502 O O   . THR A 1 202 ? 22.113  11.023  12.262  1.00 91.93 202 A 1 
ATOM 1503 C CB  . THR A 1 202 ? 21.590  9.280   9.860   1.00 93.74 202 A 1 
ATOM 1504 O OG1 . THR A 1 202 ? 20.186  9.171   9.796   1.00 92.14 202 A 1 
ATOM 1505 C CG2 . THR A 1 202 ? 22.178  8.423   8.734   1.00 91.05 202 A 1 
ATOM 1506 N N   . GLY A 1 203 ? 20.716  9.531   13.199  1.00 94.62 203 A 1 
ATOM 1507 C CA  . GLY A 1 203 ? 20.094  10.471  14.136  1.00 93.80 203 A 1 
ATOM 1508 C C   . GLY A 1 203 ? 19.172  11.498  13.462  1.00 94.38 203 A 1 
ATOM 1509 O O   . GLY A 1 203 ? 18.878  12.533  14.053  1.00 92.52 203 A 1 
ATOM 1510 N N   . LYS A 1 204 ? 18.737  11.240  12.228  1.00 93.22 204 A 1 
ATOM 1511 C CA  . LYS A 1 204 ? 17.891  12.133  11.418  1.00 93.13 204 A 1 
ATOM 1512 C C   . LYS A 1 204 ? 16.447  11.634  11.350  1.00 94.00 204 A 1 
ATOM 1513 O O   . LYS A 1 204 ? 16.170  10.458  11.574  1.00 92.75 204 A 1 
ATOM 1514 C CB  . LYS A 1 204 ? 18.508  12.277  10.022  1.00 92.93 204 A 1 
ATOM 1515 C CG  . LYS A 1 204 ? 19.905  12.923  10.006  1.00 92.21 204 A 1 
ATOM 1516 C CD  . LYS A 1 204 ? 19.874  14.394  10.410  1.00 88.44 204 A 1 
ATOM 1517 C CE  . LYS A 1 204 ? 21.213  15.066  10.090  1.00 84.90 204 A 1 
ATOM 1518 N NZ  . LYS A 1 204 ? 21.049  16.538  9.932   1.00 76.61 204 A 1 
ATOM 1519 N N   . ALA A 1 205 ? 15.509  12.525  11.043  1.00 93.62 205 A 1 
ATOM 1520 C CA  . ALA A 1 205 ? 14.100  12.161  10.963  1.00 93.09 205 A 1 
ATOM 1521 C C   . ALA A 1 205 ? 13.796  11.352  9.691   1.00 93.42 205 A 1 
ATOM 1522 O O   . ALA A 1 205 ? 14.294  11.654  8.611   1.00 92.49 205 A 1 
ATOM 1523 C CB  . ALA A 1 205 ? 13.242  13.426  11.070  1.00 91.94 205 A 1 
ATOM 1524 N N   . VAL A 1 206 ? 12.909  10.355  9.812   1.00 93.14 206 A 1 
ATOM 1525 C CA  . VAL A 1 206 ? 12.480  9.496   8.687   1.00 92.62 206 A 1 
ATOM 1526 C C   . VAL A 1 206 ? 11.957  10.309  7.498   1.00 92.98 206 A 1 
ATOM 1527 O O   . VAL A 1 206 ? 12.266  9.979   6.363   1.00 91.96 206 A 1 
ATOM 1528 C CB  . VAL A 1 206 ? 11.400  8.501   9.157   1.00 90.86 206 A 1 
ATOM 1529 C CG1 . VAL A 1 206 ? 10.751  7.716   8.010   1.00 83.76 206 A 1 
ATOM 1530 C CG2 . VAL A 1 206 ? 11.981  7.472   10.132  1.00 82.96 206 A 1 
ATOM 1531 N N   . LYS A 1 207 ? 11.196  11.379  7.751   1.00 91.58 207 A 1 
ATOM 1532 C CA  . LYS A 1 207 ? 10.592  12.228  6.707   1.00 90.03 207 A 1 
ATOM 1533 C C   . LYS A 1 207 ? 11.615  12.933  5.803   1.00 90.93 207 A 1 
ATOM 1534 O O   . LYS A 1 207 ? 11.269  13.331  4.699   1.00 90.93 207 A 1 
ATOM 1535 C CB  . LYS A 1 207 ? 9.644   13.254  7.353   1.00 88.87 207 A 1 
ATOM 1536 C CG  . LYS A 1 207 ? 10.410  14.266  8.219   1.00 87.09 207 A 1 
ATOM 1537 C CD  . LYS A 1 207 ? 9.564   15.457  8.674   1.00 83.63 207 A 1 
ATOM 1538 C CE  . LYS A 1 207 ? 10.550  16.449  9.300   1.00 76.82 207 A 1 
ATOM 1539 N NZ  . LYS A 1 207 ? 9.941   17.763  9.578   1.00 69.69 207 A 1 
ATOM 1540 N N   . ASP A 1 208 ? 12.849  13.095  6.292   1.00 92.64 208 A 1 
ATOM 1541 C CA  . ASP A 1 208 ? 13.904  13.835  5.589   1.00 92.68 208 A 1 
ATOM 1542 C C   . ASP A 1 208 ? 14.743  12.910  4.688   1.00 93.85 208 A 1 
ATOM 1543 O O   . ASP A 1 208 ? 15.513  13.382  3.857   1.00 93.22 208 A 1 
ATOM 1544 C CB  . ASP A 1 208 ? 14.750  14.609  6.617   1.00 92.34 208 A 1 
ATOM 1545 C CG  . ASP A 1 208 ? 13.919  15.548  7.514   1.00 91.08 208 A 1 
ATOM 1546 O OD1 . ASP A 1 208 ? 12.928  16.151  7.037   1.00 87.00 208 A 1 
ATOM 1547 O OD2 . ASP A 1 208 ? 14.200  15.610  8.732   1.00 87.16 208 A 1 
ATOM 1548 N N   . ILE A 1 209 ? 14.571  11.587  4.817   1.00 92.26 209 A 1 
ATOM 1549 C CA  . ILE A 1 209 ? 15.240  10.583  3.984   1.00 92.48 209 A 1 
ATOM 1550 C C   . ILE A 1 209 ? 14.502  10.465  2.647   1.00 92.54 209 A 1 
ATOM 1551 O O   . ILE A 1 209 ? 13.336  10.065  2.597   1.00 91.91 209 A 1 
ATOM 1552 C CB  . ILE A 1 209 ? 15.329  9.214   4.691   1.00 93.25 209 A 1 
ATOM 1553 C CG1 . ILE A 1 209 ? 15.973  9.333   6.095   1.00 92.55 209 A 1 
ATOM 1554 C CG2 . ILE A 1 209 ? 16.125  8.223   3.816   1.00 92.32 209 A 1 
ATOM 1555 C CD1 . ILE A 1 209 ? 15.870  8.053   6.933   1.00 90.65 209 A 1 
ATOM 1556 N N   . LYS A 1 210 ? 15.208  10.760  1.557   1.00 94.64 210 A 1 
ATOM 1557 C CA  . LYS A 1 210 ? 14.710  10.691  0.178   1.00 94.29 210 A 1 
ATOM 1558 C C   . LYS A 1 210 ? 15.488  9.653   -0.624  1.00 95.05 210 A 1 
ATOM 1559 O O   . LYS A 1 210 ? 16.626  9.352   -0.289  1.00 94.32 210 A 1 
ATOM 1560 C CB  . LYS A 1 210 ? 14.812  12.080  -0.477  1.00 93.44 210 A 1 
ATOM 1561 C CG  . LYS A 1 210 ? 14.130  13.215  0.307   1.00 91.02 210 A 1 
ATOM 1562 C CD  . LYS A 1 210 ? 12.646  12.924  0.543   1.00 83.79 210 A 1 
ATOM 1563 C CE  . LYS A 1 210 ? 11.929  14.125  1.143   1.00 78.35 210 A 1 
ATOM 1564 N NZ  . LYS A 1 210 ? 10.468  13.927  1.052   1.00 67.60 210 A 1 
ATOM 1565 N N   . LYS A 1 211 ? 14.903  9.138   -1.705  1.00 94.17 211 A 1 
ATOM 1566 C CA  . LYS A 1 211 ? 15.556  8.249   -2.685  1.00 94.67 211 A 1 
ATOM 1567 C C   . LYS A 1 211 ? 16.127  6.947   -2.097  1.00 95.31 211 A 1 
ATOM 1568 O O   . LYS A 1 211 ? 17.100  6.400   -2.619  1.00 94.11 211 A 1 
ATOM 1569 C CB  . LYS A 1 211 ? 16.604  9.024   -3.500  1.00 94.09 211 A 1 
ATOM 1570 C CG  . LYS A 1 211 ? 16.044  10.260  -4.210  1.00 92.56 211 A 1 
ATOM 1571 C CD  . LYS A 1 211 ? 17.165  10.933  -5.001  1.00 88.09 211 A 1 
ATOM 1572 C CE  . LYS A 1 211 ? 16.625  12.161  -5.727  1.00 81.66 211 A 1 
ATOM 1573 N NZ  . LYS A 1 211 ? 17.697  12.837  -6.485  1.00 71.09 211 A 1 
ATOM 1574 N N   . LEU A 1 212 ? 15.528  6.425   -1.023  1.00 94.60 212 A 1 
ATOM 1575 C CA  . LEU A 1 212 ? 15.782  5.054   -0.582  1.00 94.33 212 A 1 
ATOM 1576 C C   . LEU A 1 212 ? 15.064  4.078   -1.524  1.00 94.38 212 A 1 
ATOM 1577 O O   . LEU A 1 212 ? 13.990  4.390   -2.043  1.00 93.16 212 A 1 
ATOM 1578 C CB  . LEU A 1 212 ? 15.299  4.896   0.871   1.00 93.48 212 A 1 
ATOM 1579 C CG  . LEU A 1 212 ? 15.693  3.547   1.502   1.00 91.45 212 A 1 
ATOM 1580 C CD1 . LEU A 1 212 ? 17.138  3.559   2.000   1.00 85.20 212 A 1 
ATOM 1581 C CD2 . LEU A 1 212 ? 14.805  3.235   2.691   1.00 85.04 212 A 1 
ATOM 1582 N N   . THR A 1 213 ? 15.613  2.879   -1.708  1.00 95.36 213 A 1 
ATOM 1583 C CA  . THR A 1 213 ? 14.930  1.802   -2.435  1.00 95.35 213 A 1 
ATOM 1584 C C   . THR A 1 213 ? 15.179  0.435   -1.804  1.00 95.73 213 A 1 
ATOM 1585 O O   . THR A 1 213 ? 16.128  0.247   -1.049  1.00 94.95 213 A 1 
ATOM 1586 C CB  . THR A 1 213 ? 15.288  1.819   -3.928  1.00 94.11 213 A 1 
ATOM 1587 O OG1 . THR A 1 213 ? 14.474  0.886   -4.596  1.00 85.38 213 A 1 
ATOM 1588 C CG2 . THR A 1 213 ? 16.742  1.475   -4.240  1.00 85.41 213 A 1 
ATOM 1589 N N   . VAL A 1 214 ? 14.302  -0.528  -2.118  1.00 93.95 214 A 1 
ATOM 1590 C CA  . VAL A 1 214 ? 14.485  -1.947  -1.811  1.00 93.79 214 A 1 
ATOM 1591 C C   . VAL A 1 214 ? 14.320  -2.738  -3.099  1.00 94.27 214 A 1 
ATOM 1592 O O   . VAL A 1 214 ? 13.323  -2.590  -3.800  1.00 94.13 214 A 1 
ATOM 1593 C CB  . VAL A 1 214 ? 13.513  -2.441  -0.725  1.00 92.85 214 A 1 
ATOM 1594 C CG1 . VAL A 1 214 ? 13.750  -3.920  -0.403  1.00 89.61 214 A 1 
ATOM 1595 C CG2 . VAL A 1 214 ? 13.672  -1.645  0.575   1.00 89.66 214 A 1 
ATOM 1596 N N   . TRP A 1 215 ? 15.294  -3.584  -3.414  1.00 95.10 215 A 1 
ATOM 1597 C CA  . TRP A 1 215 ? 15.289  -4.428  -4.598  1.00 94.97 215 A 1 
ATOM 1598 C C   . TRP A 1 215 ? 14.839  -5.845  -4.250  1.00 94.47 215 A 1 
ATOM 1599 O O   . TRP A 1 215 ? 15.220  -6.377  -3.204  1.00 93.04 215 A 1 
ATOM 1600 C CB  . TRP A 1 215 ? 16.689  -4.442  -5.214  1.00 95.27 215 A 1 
ATOM 1601 C CG  . TRP A 1 215 ? 17.275  -3.102  -5.538  1.00 95.72 215 A 1 
ATOM 1602 C CD1 . TRP A 1 215 ? 18.035  -2.356  -4.707  1.00 94.56 215 A 1 
ATOM 1603 C CD2 . TRP A 1 215 ? 17.169  -2.341  -6.780  1.00 96.13 215 A 1 
ATOM 1604 N NE1 . TRP A 1 215 ? 18.415  -1.187  -5.349  1.00 94.86 215 A 1 
ATOM 1605 C CE2 . TRP A 1 215 ? 17.916  -1.134  -6.632  1.00 95.93 215 A 1 
ATOM 1606 C CE3 . TRP A 1 215 ? 16.535  -2.566  -8.018  1.00 95.83 215 A 1 
ATOM 1607 C CZ2 . TRP A 1 215 ? 18.037  -0.199  -7.673  1.00 96.08 215 A 1 
ATOM 1608 C CZ3 . TRP A 1 215 ? 16.650  -1.628  -9.066  1.00 94.88 215 A 1 
ATOM 1609 C CH2 . TRP A 1 215 ? 17.402  -0.452  -8.898  1.00 94.83 215 A 1 
ATOM 1610 N N   . GLY A 1 216 ? 14.074  -6.474  -5.142  1.00 92.82 216 A 1 
ATOM 1611 C CA  . GLY A 1 216 ? 13.900  -7.926  -5.173  1.00 92.59 216 A 1 
ATOM 1612 C C   . GLY A 1 216 ? 12.658  -8.482  -4.486  1.00 93.28 216 A 1 
ATOM 1613 O O   . GLY A 1 216 ? 11.543  -7.979  -4.667  1.00 91.81 216 A 1 
ATOM 1614 N N   . ASN A 1 217 ? 12.843  -9.575  -3.756  1.00 92.19 217 A 1 
ATOM 1615 C CA  . ASN A 1 217 ? 11.777  -10.345 -3.118  1.00 91.02 217 A 1 
ATOM 1616 C C   . ASN A 1 217 ? 11.401  -9.772  -1.742  1.00 89.75 217 A 1 
ATOM 1617 O O   . ASN A 1 217 ? 12.272  -9.306  -1.014  1.00 87.56 217 A 1 
ATOM 1618 C CB  . ASN A 1 217 ? 12.238  -11.813 -3.005  1.00 89.68 217 A 1 
ATOM 1619 C CG  . ASN A 1 217 ? 11.099  -12.792 -2.771  1.00 87.03 217 A 1 
ATOM 1620 O OD1 . ASN A 1 217 ? 9.930   -12.463 -2.890  1.00 82.89 217 A 1 
ATOM 1621 N ND2 . ASN A 1 217 ? 11.395  -14.035 -2.467  1.00 81.54 217 A 1 
ATOM 1622 N N   . HIS A 1 218 ? 10.119  -9.877  -1.350  1.00 89.94 218 A 1 
ATOM 1623 C CA  . HIS A 1 218 ? 9.692   -9.620  0.031   1.00 88.32 218 A 1 
ATOM 1624 C C   . HIS A 1 218 ? 10.096  -10.796 0.934   1.00 87.44 218 A 1 
ATOM 1625 O O   . HIS A 1 218 ? 9.292   -11.659 1.291   1.00 84.36 218 A 1 
ATOM 1626 C CB  . HIS A 1 218 ? 8.187   -9.315  0.084   1.00 87.56 218 A 1 
ATOM 1627 C CG  . HIS A 1 218 ? 7.708   -9.047  1.495   1.00 84.73 218 A 1 
ATOM 1628 N ND1 . HIS A 1 218 ? 8.172   -8.054  2.326   1.00 77.96 218 A 1 
ATOM 1629 C CD2 . HIS A 1 218 ? 6.794   -9.767  2.220   1.00 76.92 218 A 1 
ATOM 1630 C CE1 . HIS A 1 218 ? 7.560   -8.174  3.513   1.00 78.60 218 A 1 
ATOM 1631 N NE2 . HIS A 1 218 ? 6.704   -9.207  3.498   1.00 78.74 218 A 1 
ATOM 1632 N N   . SER A 1 219 ? 11.377  -10.869 1.246   1.00 87.61 219 A 1 
ATOM 1633 C CA  . SER A 1 219 ? 12.005  -11.959 1.993   1.00 86.54 219 A 1 
ATOM 1634 C C   . SER A 1 219 ? 13.323  -11.491 2.642   1.00 86.39 219 A 1 
ATOM 1635 O O   . SER A 1 219 ? 13.807  -10.400 2.342   1.00 86.06 219 A 1 
ATOM 1636 C CB  . SER A 1 219 ? 12.279  -13.127 1.036   1.00 85.87 219 A 1 
ATOM 1637 O OG  . SER A 1 219 ? 13.491  -12.907 0.348   1.00 84.47 219 A 1 
ATOM 1638 N N   . PRO A 1 220 ? 13.975  -12.314 3.475   1.00 84.31 220 A 1 
ATOM 1639 C CA  . PRO A 1 220 ? 15.306  -11.999 4.003   1.00 84.07 220 A 1 
ATOM 1640 C C   . PRO A 1 220 ? 16.408  -11.820 2.946   1.00 86.15 220 A 1 
ATOM 1641 O O   . PRO A 1 220 ? 17.491  -11.353 3.301   1.00 84.89 220 A 1 
ATOM 1642 C CB  . PRO A 1 220 ? 15.640  -13.153 4.953   1.00 81.42 220 A 1 
ATOM 1643 C CG  . PRO A 1 220 ? 14.271  -13.678 5.371   1.00 79.55 220 A 1 
ATOM 1644 C CD  . PRO A 1 220 ? 13.457  -13.521 4.089   1.00 81.79 220 A 1 
ATOM 1645 N N   . THR A 1 221 ? 16.179  -12.192 1.685   1.00 88.41 221 A 1 
ATOM 1646 C CA  . THR A 1 221 ? 17.150  -11.962 0.600   1.00 89.13 221 A 1 
ATOM 1647 C C   . THR A 1 221 ? 17.035  -10.577 -0.028  1.00 90.09 221 A 1 
ATOM 1648 O O   . THR A 1 221 ? 17.943  -10.197 -0.763  1.00 89.32 221 A 1 
ATOM 1649 C CB  . THR A 1 221 ? 17.080  -13.012 -0.517  1.00 88.89 221 A 1 
ATOM 1650 O OG1 . THR A 1 221 ? 15.880  -12.901 -1.234  1.00 86.08 221 A 1 
ATOM 1651 C CG2 . THR A 1 221 ? 17.236  -14.432 0.015   1.00 85.32 221 A 1 
ATOM 1652 N N   . MET A 1 222 ? 15.962  -9.817  0.261   1.00 90.20 222 A 1 
ATOM 1653 C CA  . MET A 1 222 ? 15.778  -8.467  -0.265  1.00 90.06 222 A 1 
ATOM 1654 C C   . MET A 1 222 ? 16.999  -7.579  -0.009  1.00 91.66 222 A 1 
ATOM 1655 O O   . MET A 1 222 ? 17.736  -7.750  0.969   1.00 90.76 222 A 1 
ATOM 1656 C CB  . MET A 1 222 ? 14.490  -7.838  0.270   1.00 86.42 222 A 1 
ATOM 1657 C CG  . MET A 1 222 ? 14.510  -7.544  1.764   1.00 78.49 222 A 1 
ATOM 1658 S SD  . MET A 1 222 ? 15.432  -6.073  2.274   1.00 74.57 222 A 1 
ATOM 1659 C CE  . MET A 1 222 ? 14.538  -5.807  3.789   1.00 64.26 222 A 1 
ATOM 1660 N N   . TYR A 1 223 ? 17.188  -6.609  -0.892  1.00 92.19 223 A 1 
ATOM 1661 C CA  . TYR A 1 223 ? 18.308  -5.691  -0.812  1.00 92.69 223 A 1 
ATOM 1662 C C   . TYR A 1 223 ? 17.823  -4.258  -0.594  1.00 93.23 223 A 1 
ATOM 1663 O O   . TYR A 1 223 ? 17.388  -3.586  -1.524  1.00 92.80 223 A 1 
ATOM 1664 C CB  . TYR A 1 223 ? 19.184  -5.859  -2.061  1.00 92.43 223 A 1 
ATOM 1665 C CG  . TYR A 1 223 ? 20.332  -4.874  -2.126  1.00 92.48 223 A 1 
ATOM 1666 C CD1 . TYR A 1 223 ? 20.575  -4.154  -3.310  1.00 89.43 223 A 1 
ATOM 1667 C CD2 . TYR A 1 223 ? 21.133  -4.642  -0.991  1.00 90.38 223 A 1 
ATOM 1668 C CE1 . TYR A 1 223 ? 21.602  -3.197  -3.354  1.00 89.80 223 A 1 
ATOM 1669 C CE2 . TYR A 1 223 ? 22.149  -3.674  -1.021  1.00 89.40 223 A 1 
ATOM 1670 C CZ  . TYR A 1 223 ? 22.380  -2.943  -2.202  1.00 90.66 223 A 1 
ATOM 1671 O OH  . TYR A 1 223 ? 23.340  -1.985  -2.218  1.00 89.61 223 A 1 
ATOM 1672 N N   . ALA A 1 224 ? 17.903  -3.781  0.658   1.00 93.63 224 A 1 
ATOM 1673 C CA  . ALA A 1 224 ? 17.680  -2.377  0.987   1.00 93.80 224 A 1 
ATOM 1674 C C   . ALA A 1 224 ? 18.915  -1.550  0.596   1.00 94.18 224 A 1 
ATOM 1675 O O   . ALA A 1 224 ? 20.005  -1.773  1.118   1.00 93.65 224 A 1 
ATOM 1676 C CB  . ALA A 1 224 ? 17.345  -2.258  2.476   1.00 93.19 224 A 1 
ATOM 1677 N N   . ASP A 1 225 ? 18.739  -0.591  -0.299  1.00 94.12 225 A 1 
ATOM 1678 C CA  . ASP A 1 225 ? 19.824  0.166   -0.919  1.00 93.96 225 A 1 
ATOM 1679 C C   . ASP A 1 225 ? 19.697  1.658   -0.598  1.00 93.88 225 A 1 
ATOM 1680 O O   . ASP A 1 225 ? 18.840  2.367   -1.131  1.00 93.14 225 A 1 
ATOM 1681 C CB  . ASP A 1 225 ? 19.824  -0.125  -2.422  1.00 93.38 225 A 1 
ATOM 1682 C CG  . ASP A 1 225 ? 21.016  0.466   -3.169  1.00 92.96 225 A 1 
ATOM 1683 O OD1 . ASP A 1 225 ? 21.863  1.154   -2.551  1.00 90.26 225 A 1 
ATOM 1684 O OD2 . ASP A 1 225 ? 21.126  0.203   -4.388  1.00 90.34 225 A 1 
ATOM 1685 N N   . TYR A 1 226 ? 20.569  2.130   0.285   1.00 92.47 226 A 1 
ATOM 1686 C CA  . TYR A 1 226 ? 20.633  3.542   0.665   1.00 92.39 226 A 1 
ATOM 1687 C C   . TYR A 1 226 ? 21.684  4.339   -0.121  1.00 92.87 226 A 1 
ATOM 1688 O O   . TYR A 1 226 ? 21.902  5.509   0.187   1.00 91.44 226 A 1 
ATOM 1689 C CB  . TYR A 1 226 ? 20.806  3.669   2.188   1.00 91.30 226 A 1 
ATOM 1690 C CG  . TYR A 1 226 ? 22.104  3.108   2.739   1.00 92.12 226 A 1 
ATOM 1691 C CD1 . TYR A 1 226 ? 22.095  1.910   3.475   1.00 88.21 226 A 1 
ATOM 1692 C CD2 . TYR A 1 226 ? 23.319  3.787   2.536   1.00 88.85 226 A 1 
ATOM 1693 C CE1 . TYR A 1 226 ? 23.292  1.388   3.988   1.00 85.99 226 A 1 
ATOM 1694 C CE2 . TYR A 1 226 ? 24.523  3.266   3.036   1.00 86.24 226 A 1 
ATOM 1695 C CZ  . TYR A 1 226 ? 24.513  2.063   3.764   1.00 87.69 226 A 1 
ATOM 1696 O OH  . TYR A 1 226 ? 25.677  1.553   4.241   1.00 85.68 226 A 1 
ATOM 1697 N N   . ARG A 1 227 ? 22.346  3.755   -1.133  1.00 94.21 227 A 1 
ATOM 1698 C CA  . ARG A 1 227 ? 23.417  4.447   -1.884  1.00 93.37 227 A 1 
ATOM 1699 C C   . ARG A 1 227 ? 22.930  5.715   -2.587  1.00 93.79 227 A 1 
ATOM 1700 O O   . ARG A 1 227 ? 23.688  6.674   -2.696  1.00 93.47 227 A 1 
ATOM 1701 C CB  . ARG A 1 227 ? 24.030  3.509   -2.934  1.00 92.93 227 A 1 
ATOM 1702 C CG  . ARG A 1 227 ? 24.818  2.356   -2.313  1.00 90.99 227 A 1 
ATOM 1703 C CD  . ARG A 1 227 ? 25.396  1.449   -3.403  1.00 90.72 227 A 1 
ATOM 1704 N NE  . ARG A 1 227 ? 24.329  0.909   -4.263  1.00 88.34 227 A 1 
ATOM 1705 C CZ  . ARG A 1 227 ? 24.308  0.841   -5.582  1.00 88.26 227 A 1 
ATOM 1706 N NH1 . ARG A 1 227 ? 25.327  1.148   -6.332  1.00 80.60 227 A 1 
ATOM 1707 N NH2 . ARG A 1 227 ? 23.219  0.465   -6.174  1.00 79.80 227 A 1 
ATOM 1708 N N   . PHE A 1 228 ? 21.665  5.711   -3.020  1.00 95.27 228 A 1 
ATOM 1709 C CA  . PHE A 1 228 ? 21.019  6.862   -3.664  1.00 94.97 228 A 1 
ATOM 1710 C C   . PHE A 1 228 ? 20.324  7.789   -2.668  1.00 95.52 228 A 1 
ATOM 1711 O O   . PHE A 1 228 ? 19.924  8.893   -3.036  1.00 94.12 228 A 1 
ATOM 1712 C CB  . PHE A 1 228 ? 20.018  6.346   -4.707  1.00 94.50 228 A 1 
ATOM 1713 C CG  . PHE A 1 228 ? 20.605  5.294   -5.620  1.00 94.77 228 A 1 
ATOM 1714 C CD1 . PHE A 1 228 ? 21.629  5.640   -6.521  1.00 91.75 228 A 1 
ATOM 1715 C CD2 . PHE A 1 228 ? 20.185  3.954   -5.511  1.00 92.47 228 A 1 
ATOM 1716 C CE1 . PHE A 1 228 ? 22.237  4.646   -7.303  1.00 90.92 228 A 1 
ATOM 1717 C CE2 . PHE A 1 228 ? 20.794  2.962   -6.296  1.00 90.91 228 A 1 
ATOM 1718 C CZ  . PHE A 1 228 ? 21.823  3.308   -7.187  1.00 91.50 228 A 1 
ATOM 1719 N N   . ALA A 1 229 ? 20.152  7.335   -1.420  1.00 94.23 229 A 1 
ATOM 1720 C CA  . ALA A 1 229 ? 19.389  8.076   -0.432  1.00 94.07 229 A 1 
ATOM 1721 C C   . ALA A 1 229 ? 20.112  9.367   -0.023  1.00 94.70 229 A 1 
ATOM 1722 O O   . ALA A 1 229 ? 21.339  9.436   0.059   1.00 94.50 229 A 1 
ATOM 1723 C CB  . ALA A 1 229 ? 19.047  7.178   0.758   1.00 94.00 229 A 1 
ATOM 1724 N N   . THR A 1 230 ? 19.313  10.392  0.256   1.00 95.08 230 A 1 
ATOM 1725 C CA  . THR A 1 230 ? 19.797  11.701  0.703   1.00 94.90 230 A 1 
ATOM 1726 C C   . THR A 1 230 ? 19.008  12.169  1.915   1.00 94.75 230 A 1 
ATOM 1727 O O   . THR A 1 230 ? 17.834  11.829  2.064   1.00 94.73 230 A 1 
ATOM 1728 C CB  . THR A 1 230 ? 19.738  12.766  -0.409  1.00 94.62 230 A 1 
ATOM 1729 O OG1 . THR A 1 230 ? 18.418  12.959  -0.867  1.00 91.44 230 A 1 
ATOM 1730 C CG2 . THR A 1 230 ? 20.589  12.406  -1.626  1.00 90.67 230 A 1 
ATOM 1731 N N   . ILE A 1 231 ? 19.649  12.972  2.770   1.00 94.04 231 A 1 
ATOM 1732 C CA  . ILE A 1 231 ? 19.030  13.704  3.876   1.00 93.54 231 A 1 
ATOM 1733 C C   . ILE A 1 231 ? 19.525  15.146  3.775   1.00 93.18 231 A 1 
ATOM 1734 O O   . ILE A 1 231 ? 20.733  15.369  3.707   1.00 92.02 231 A 1 
ATOM 1735 C CB  . ILE A 1 231 ? 19.396  13.075  5.235   1.00 93.15 231 A 1 
ATOM 1736 C CG1 . ILE A 1 231 ? 18.833  11.647  5.367   1.00 90.69 231 A 1 
ATOM 1737 C CG2 . ILE A 1 231 ? 18.868  13.956  6.381   1.00 90.95 231 A 1 
ATOM 1738 C CD1 . ILE A 1 231 ? 19.429  10.845  6.530   1.00 89.89 231 A 1 
ATOM 1739 N N   . ASP A 1 232 ? 18.609  16.112  3.716   1.00 93.81 232 A 1 
ATOM 1740 C CA  . ASP A 1 232 ? 18.953  17.532  3.530   1.00 92.63 232 A 1 
ATOM 1741 C C   . ASP A 1 232 ? 19.887  17.778  2.321   1.00 93.49 232 A 1 
ATOM 1742 O O   . ASP A 1 232 ? 20.786  18.620  2.347   1.00 91.38 232 A 1 
ATOM 1743 C CB  . ASP A 1 232 ? 19.474  18.136  4.851   1.00 91.30 232 A 1 
ATOM 1744 C CG  . ASP A 1 232 ? 18.517  17.919  6.030   1.00 87.76 232 A 1 
ATOM 1745 O OD1 . ASP A 1 232 ? 17.296  18.055  5.805   1.00 83.57 232 A 1 
ATOM 1746 O OD2 . ASP A 1 232 ? 19.017  17.592  7.137   1.00 83.45 232 A 1 
ATOM 1747 N N   . GLY A 1 233 ? 19.710  16.984  1.256   1.00 92.91 233 A 1 
ATOM 1748 C CA  . GLY A 1 233 ? 20.538  17.042  0.042   1.00 92.28 233 A 1 
ATOM 1749 C C   . GLY A 1 233 ? 21.919  16.373  0.154   1.00 93.85 233 A 1 
ATOM 1750 O O   . GLY A 1 233 ? 22.623  16.286  -0.852  1.00 92.26 233 A 1 
ATOM 1751 N N   . GLN A 1 234 ? 22.305  15.861  1.322   1.00 93.13 234 A 1 
ATOM 1752 C CA  . GLN A 1 234 ? 23.571  15.160  1.542   1.00 93.36 234 A 1 
ATOM 1753 C C   . GLN A 1 234 ? 23.411  13.643  1.369   1.00 94.64 234 A 1 
ATOM 1754 O O   . GLN A 1 234 ? 22.373  13.073  1.689   1.00 93.95 234 A 1 
ATOM 1755 C CB  . GLN A 1 234 ? 24.126  15.481  2.933   1.00 92.79 234 A 1 
ATOM 1756 C CG  . GLN A 1 234 ? 24.365  16.979  3.169   1.00 87.50 234 A 1 
ATOM 1757 C CD  . GLN A 1 234 ? 24.944  17.269  4.553   1.00 81.57 234 A 1 
ATOM 1758 O OE1 . GLN A 1 234 ? 25.168  16.403  5.388   1.00 74.28 234 A 1 
ATOM 1759 N NE2 . GLN A 1 234 ? 25.209  18.514  4.863   1.00 71.11 234 A 1 
ATOM 1760 N N   . SER A 1 235 ? 24.449  12.974  0.894   1.00 93.62 235 A 1 
ATOM 1761 C CA  . SER A 1 235 ? 24.469  11.529  0.637   1.00 93.97 235 A 1 
ATOM 1762 C C   . SER A 1 235 ? 24.423  10.724  1.943   1.00 94.07 235 A 1 
ATOM 1763 O O   . SER A 1 235 ? 25.310  10.839  2.787   1.00 93.16 235 A 1 
ATOM 1764 C CB  . SER A 1 235 ? 25.733  11.206  -0.160  1.00 93.50 235 A 1 
ATOM 1765 O OG  . SER A 1 235 ? 26.011  9.831   -0.234  1.00 90.19 235 A 1 
ATOM 1766 N N   . VAL A 1 236 ? 23.419  9.846   2.089   1.00 93.46 236 A 1 
ATOM 1767 C CA  . VAL A 1 236 ? 23.323  8.906   3.221   1.00 93.27 236 A 1 
ATOM 1768 C C   . VAL A 1 236 ? 24.474  7.904   3.213   1.00 93.19 236 A 1 
ATOM 1769 O O   . VAL A 1 236 ? 24.988  7.545   4.272   1.00 92.30 236 A 1 
ATOM 1770 C CB  . VAL A 1 236 ? 21.973  8.168   3.196   1.00 93.50 236 A 1 
ATOM 1771 C CG1 . VAL A 1 236 ? 21.885  7.029   4.217   1.00 90.86 236 A 1 
ATOM 1772 C CG2 . VAL A 1 236 ? 20.835  9.146   3.504   1.00 90.95 236 A 1 
ATOM 1773 N N   . LYS A 1 237 ? 24.914  7.476   2.036   1.00 94.59 237 A 1 
ATOM 1774 C CA  . LYS A 1 237 ? 26.075  6.589   1.883   1.00 93.49 237 A 1 
ATOM 1775 C C   . LYS A 1 237 ? 27.321  7.190   2.532   1.00 93.64 237 A 1 
ATOM 1776 O O   . LYS A 1 237 ? 27.988  6.503   3.296   1.00 93.00 237 A 1 
ATOM 1777 C CB  . LYS A 1 237 ? 26.300  6.299   0.390   1.00 92.34 237 A 1 
ATOM 1778 C CG  . LYS A 1 237 ? 27.491  5.364   0.155   1.00 88.12 237 A 1 
ATOM 1779 C CD  . LYS A 1 237 ? 27.853  5.315   -1.330  1.00 84.17 237 A 1 
ATOM 1780 C CE  . LYS A 1 237 ? 29.154  4.536   -1.503  1.00 75.42 237 A 1 
ATOM 1781 N NZ  . LYS A 1 237 ? 29.676  4.644   -2.887  1.00 67.59 237 A 1 
ATOM 1782 N N   . ASP A 1 238 ? 27.584  8.472   2.263   1.00 93.50 238 A 1 
ATOM 1783 C CA  . ASP A 1 238 ? 28.775  9.154   2.782   1.00 93.13 238 A 1 
ATOM 1784 C C   . ASP A 1 238 ? 28.636  9.485   4.275   1.00 93.67 238 A 1 
ATOM 1785 O O   . ASP A 1 238 ? 29.614  9.402   5.009   1.00 92.45 238 A 1 
ATOM 1786 C CB  . ASP A 1 238 ? 29.055  10.414  1.952   1.00 93.14 238 A 1 
ATOM 1787 C CG  . ASP A 1 238 ? 29.250  10.118  0.462   1.00 92.08 238 A 1 
ATOM 1788 O OD1 . ASP A 1 238 ? 29.709  9.005   0.119   1.00 87.78 238 A 1 
ATOM 1789 O OD2 . ASP A 1 238 ? 28.836  10.976  -0.345  1.00 88.34 238 A 1 
ATOM 1790 N N   . MET A 1 239 ? 27.412  9.782   4.756   1.00 92.59 239 A 1 
ATOM 1791 C CA  . MET A 1 239 ? 27.137  9.959   6.191   1.00 91.82 239 A 1 
ATOM 1792 C C   . MET A 1 239 ? 27.397  8.685   6.999   1.00 92.05 239 A 1 
ATOM 1793 O O   . MET A 1 239 ? 27.907  8.752   8.113   1.00 89.67 239 A 1 
ATOM 1794 C CB  . MET A 1 239 ? 25.669  10.338  6.420   1.00 91.38 239 A 1 
ATOM 1795 C CG  . MET A 1 239 ? 25.284  11.731  5.953   1.00 86.90 239 A 1 
ATOM 1796 S SD  . MET A 1 239 ? 23.518  12.020  6.249   1.00 88.14 239 A 1 
ATOM 1797 C CE  . MET A 1 239 ? 23.341  13.616  5.429   1.00 79.60 239 A 1 
ATOM 1798 N N   . ILE A 1 240 ? 26.978  7.531   6.482   1.00 91.18 240 A 1 
ATOM 1799 C CA  . ILE A 1 240 ? 27.137  6.248   7.174   1.00 89.03 240 A 1 
ATOM 1800 C C   . ILE A 1 240 ? 28.570  5.741   7.039   1.00 86.92 240 A 1 
ATOM 1801 O O   . ILE A 1 240 ? 29.148  5.326   8.036   1.00 82.05 240 A 1 
ATOM 1802 C CB  . ILE A 1 240 ? 26.080  5.232   6.676   1.00 89.55 240 A 1 
ATOM 1803 C CG1 . ILE A 1 240 ? 24.681  5.679   7.167   1.00 89.01 240 A 1 
ATOM 1804 C CG2 . ILE A 1 240 ? 26.395  3.810   7.174   1.00 87.62 240 A 1 
ATOM 1805 C CD1 . ILE A 1 240 ? 23.519  4.834   6.626   1.00 86.65 240 A 1 
ATOM 1806 N N   . ASN A 1 241 ? 29.114  5.755   5.829   1.00 88.00 241 A 1 
ATOM 1807 C CA  . ASN A 1 241 ? 30.475  5.346   5.457   1.00 87.11 241 A 1 
ATOM 1808 C C   . ASN A 1 241 ? 30.986  4.071   6.175   1.00 88.74 241 A 1 
ATOM 1809 O O   . ASN A 1 241 ? 32.111  4.027   6.678   1.00 85.72 241 A 1 
ATOM 1810 C CB  . ASN A 1 241 ? 31.410  6.563   5.587   1.00 83.32 241 A 1 
ATOM 1811 C CG  . ASN A 1 241 ? 32.740  6.329   4.898   1.00 77.98 241 A 1 
ATOM 1812 O OD1 . ASN A 1 241 ? 32.857  5.611   3.918   1.00 73.50 241 A 1 
ATOM 1813 N ND2 . ASN A 1 241 ? 33.794  6.940   5.383   1.00 69.91 241 A 1 
ATOM 1814 N N   . ASP A 1 242 ? 30.132  3.055   6.269   1.00 90.48 242 A 1 
ATOM 1815 C CA  . ASP A 1 242 ? 30.385  1.837   7.045   1.00 91.09 242 A 1 
ATOM 1816 C C   . ASP A 1 242 ? 29.810  0.613   6.314   1.00 91.62 242 A 1 
ATOM 1817 O O   . ASP A 1 242 ? 28.657  0.215   6.501   1.00 90.53 242 A 1 
ATOM 1818 C CB  . ASP A 1 242 ? 29.819  2.025   8.463   1.00 89.99 242 A 1 
ATOM 1819 C CG  . ASP A 1 242 ? 30.108  0.877   9.428   1.00 90.51 242 A 1 
ATOM 1820 O OD1 . ASP A 1 242 ? 30.590  -0.197  8.987   1.00 88.35 242 A 1 
ATOM 1821 O OD2 . ASP A 1 242 ? 29.769  1.065   10.623  1.00 87.52 242 A 1 
ATOM 1822 N N   . GLN A 1 243 ? 30.625  0.007   5.460   1.00 89.68 243 A 1 
ATOM 1823 C CA  . GLN A 1 243 ? 30.236  -1.170  4.676   1.00 88.66 243 A 1 
ATOM 1824 C C   . GLN A 1 243 ? 30.005  -2.404  5.558   1.00 90.31 243 A 1 
ATOM 1825 O O   . GLN A 1 243 ? 29.120  -3.205  5.270   1.00 90.37 243 A 1 
ATOM 1826 C CB  . GLN A 1 243 ? 31.299  -1.435  3.598   1.00 87.26 243 A 1 
ATOM 1827 C CG  . GLN A 1 243 ? 30.938  -2.602  2.653   1.00 83.54 243 A 1 
ATOM 1828 C CD  . GLN A 1 243 ? 29.618  -2.410  1.908   1.00 79.86 243 A 1 
ATOM 1829 O OE1 . GLN A 1 243 ? 29.144  -1.310  1.670   1.00 74.41 243 A 1 
ATOM 1830 N NE2 . GLN A 1 243 ? 28.971  -3.483  1.515   1.00 71.65 243 A 1 
ATOM 1831 N N   . ASN A 1 244 ? 30.746  -2.542  6.655   1.00 92.86 244 A 1 
ATOM 1832 C CA  . ASN A 1 244 ? 30.559  -3.653  7.585   1.00 92.93 244 A 1 
ATOM 1833 C C   . ASN A 1 244 ? 29.192  -3.561  8.280   1.00 93.33 244 A 1 
ATOM 1834 O O   . ASN A 1 244 ? 28.476  -4.555  8.377   1.00 92.54 244 A 1 
ATOM 1835 C CB  . ASN A 1 244 ? 31.719  -3.663  8.587   1.00 92.85 244 A 1 
ATOM 1836 C CG  . ASN A 1 244 ? 31.579  -4.803  9.574   1.00 89.04 244 A 1 
ATOM 1837 O OD1 . ASN A 1 244 ? 31.610  -5.969  9.224   1.00 81.03 244 A 1 
ATOM 1838 N ND2 . ASN A 1 244 ? 31.372  -4.512  10.835  1.00 80.15 244 A 1 
ATOM 1839 N N   . TRP A 1 245 ? 28.789  -2.359  8.708   1.00 92.43 245 A 1 
ATOM 1840 C CA  . TRP A 1 245 ? 27.445  -2.135  9.238   1.00 92.17 245 A 1 
ATOM 1841 C C   . TRP A 1 245 ? 26.368  -2.408  8.184   1.00 92.66 245 A 1 
ATOM 1842 O O   . TRP A 1 245 ? 25.372  -3.061  8.503   1.00 92.21 245 A 1 
ATOM 1843 C CB  . TRP A 1 245 ? 27.323  -0.711  9.785   1.00 92.08 245 A 1 
ATOM 1844 C CG  . TRP A 1 245 ? 25.961  -0.380  10.308  1.00 91.54 245 A 1 
ATOM 1845 C CD1 . TRP A 1 245 ? 25.511  -0.653  11.549  1.00 90.95 245 A 1 
ATOM 1846 C CD2 . TRP A 1 245 ? 24.843  0.237   9.599   1.00 92.79 245 A 1 
ATOM 1847 N NE1 . TRP A 1 245 ? 24.198  -0.239  11.665  1.00 90.83 245 A 1 
ATOM 1848 C CE2 . TRP A 1 245 ? 23.736  0.317   10.491  1.00 91.78 245 A 1 
ATOM 1849 C CE3 . TRP A 1 245 ? 24.653  0.738   8.290   1.00 90.88 245 A 1 
ATOM 1850 C CZ2 . TRP A 1 245 ? 22.499  0.874   10.110  1.00 90.56 245 A 1 
ATOM 1851 C CZ3 . TRP A 1 245 ? 23.416  1.294   7.898   1.00 90.07 245 A 1 
ATOM 1852 C CH2 . TRP A 1 245 ? 22.344  1.365   8.806   1.00 89.27 245 A 1 
ATOM 1853 N N   . ASN A 1 246 ? 26.568  -1.978  6.940   1.00 91.45 246 A 1 
ATOM 1854 C CA  . ASN A 1 246 ? 25.630  -2.245  5.851   1.00 90.52 246 A 1 
ATOM 1855 C C   . ASN A 1 246 ? 25.380  -3.748  5.670   1.00 90.40 246 A 1 
ATOM 1856 O O   . ASN A 1 246 ? 24.241  -4.207  5.733   1.00 90.32 246 A 1 
ATOM 1857 C CB  . ASN A 1 246 ? 26.168  -1.617  4.556   1.00 90.17 246 A 1 
ATOM 1858 C CG  . ASN A 1 246 ? 25.182  -1.755  3.406   1.00 88.86 246 A 1 
ATOM 1859 O OD1 . ASN A 1 246 ? 23.976  -1.741  3.582   1.00 82.89 246 A 1 
ATOM 1860 N ND2 . ASN A 1 246 ? 25.654  -1.881  2.191   1.00 82.62 246 A 1 
ATOM 1861 N N   . GLU A 1 247 ? 26.441  -4.515  5.494   1.00 90.08 247 A 1 
ATOM 1862 C CA  . GLU A 1 247 ? 26.352  -5.942  5.168   1.00 89.02 247 A 1 
ATOM 1863 C C   . GLU A 1 247 ? 25.930  -6.802  6.368   1.00 88.72 247 A 1 
ATOM 1864 O O   . GLU A 1 247 ? 25.061  -7.669  6.240   1.00 86.76 247 A 1 
ATOM 1865 C CB  . GLU A 1 247 ? 27.700  -6.378  4.577   1.00 87.16 247 A 1 
ATOM 1866 C CG  . GLU A 1 247 ? 27.683  -7.833  4.075   1.00 79.00 247 A 1 
ATOM 1867 C CD  . GLU A 1 247 ? 28.874  -8.179  3.168   1.00 79.62 247 A 1 
ATOM 1868 O OE1 . GLU A 1 247 ? 28.825  -9.281  2.561   1.00 72.11 247 A 1 
ATOM 1869 O OE2 . GLU A 1 247 ? 29.789  -7.344  3.005   1.00 75.27 247 A 1 
ATOM 1870 N N   . ASN A 1 248 ? 26.490  -6.540  7.550   1.00 89.48 248 A 1 
ATOM 1871 C CA  . ASN A 1 248 ? 26.383  -7.452  8.691   1.00 88.66 248 A 1 
ATOM 1872 C C   . ASN A 1 248 ? 25.372  -7.009  9.756   1.00 88.99 248 A 1 
ATOM 1873 O O   . ASN A 1 248 ? 25.003  -7.813  10.613  1.00 87.43 248 A 1 
ATOM 1874 C CB  . ASN A 1 248 ? 27.790  -7.677  9.269   1.00 89.07 248 A 1 
ATOM 1875 C CG  . ASN A 1 248 ? 28.697  -8.358  8.258   1.00 89.10 248 A 1 
ATOM 1876 O OD1 . ASN A 1 248 ? 28.335  -9.352  7.647   1.00 82.54 248 A 1 
ATOM 1877 N ND2 . ASN A 1 248 ? 29.885  -7.861  8.034   1.00 82.23 248 A 1 
ATOM 1878 N N   . VAL A 1 249 ? 24.882  -5.765  9.706   1.00 91.13 249 A 1 
ATOM 1879 C CA  . VAL A 1 249 ? 23.903  -5.237  10.665  1.00 90.62 249 A 1 
ATOM 1880 C C   . VAL A 1 249 ? 22.639  -4.765  9.947   1.00 90.62 249 A 1 
ATOM 1881 O O   . VAL A 1 249 ? 21.561  -5.297  10.209  1.00 89.48 249 A 1 
ATOM 1882 C CB  . VAL A 1 249 ? 24.502  -4.132  11.562  1.00 90.72 249 A 1 
ATOM 1883 C CG1 . VAL A 1 249 ? 23.497  -3.674  12.626  1.00 88.30 249 A 1 
ATOM 1884 C CG2 . VAL A 1 249 ? 25.772  -4.609  12.274  1.00 87.99 249 A 1 
ATOM 1885 N N   . PHE A 1 250 ? 22.753  -3.804  9.026   1.00 90.76 250 A 1 
ATOM 1886 C CA  . PHE A 1 250 ? 21.597  -3.176  8.384   1.00 89.77 250 A 1 
ATOM 1887 C C   . PHE A 1 250 ? 20.759  -4.172  7.582   1.00 89.15 250 A 1 
ATOM 1888 O O   . PHE A 1 250 ? 19.589  -4.384  7.920   1.00 87.97 250 A 1 
ATOM 1889 C CB  . PHE A 1 250 ? 22.069  -2.006  7.512   1.00 90.28 250 A 1 
ATOM 1890 C CG  . PHE A 1 250 ? 20.985  -1.361  6.674   1.00 90.76 250 A 1 
ATOM 1891 C CD1 . PHE A 1 250 ? 21.028  -1.453  5.269   1.00 87.89 250 A 1 
ATOM 1892 C CD2 . PHE A 1 250 ? 19.944  -0.654  7.294   1.00 88.95 250 A 1 
ATOM 1893 C CE1 . PHE A 1 250 ? 20.048  -0.817  4.491   1.00 88.63 250 A 1 
ATOM 1894 C CE2 . PHE A 1 250 ? 18.962  -0.021  6.514   1.00 88.31 250 A 1 
ATOM 1895 C CZ  . PHE A 1 250 ? 19.018  -0.093  5.112   1.00 90.10 250 A 1 
ATOM 1896 N N   . LEU A 1 251 ? 21.337  -4.822  6.580   1.00 90.43 251 A 1 
ATOM 1897 C CA  . LEU A 1 251 ? 20.607  -5.760  5.723   1.00 89.05 251 A 1 
ATOM 1898 C C   . LEU A 1 251 ? 19.984  -6.925  6.518   1.00 87.39 251 A 1 
ATOM 1899 O O   . LEU A 1 251 ? 18.778  -7.154  6.371   1.00 85.75 251 A 1 
ATOM 1900 C CB  . LEU A 1 251 ? 21.497  -6.254  4.565   1.00 89.37 251 A 1 
ATOM 1901 C CG  . LEU A 1 251 ? 21.900  -5.173  3.542   1.00 88.55 251 A 1 
ATOM 1902 C CD1 . LEU A 1 251 ? 22.821  -5.793  2.488   1.00 86.07 251 A 1 
ATOM 1903 C CD2 . LEU A 1 251 ? 20.686  -4.577  2.825   1.00 86.53 251 A 1 
ATOM 1904 N N   . PRO A 1 252 ? 20.703  -7.602  7.443   1.00 89.68 252 A 1 
ATOM 1905 C CA  . PRO A 1 252 ? 20.097  -8.641  8.276   1.00 87.57 252 A 1 
ATOM 1906 C C   . PRO A 1 252 ? 18.988  -8.119  9.196   1.00 86.35 252 A 1 
ATOM 1907 O O   . PRO A 1 252 ? 17.994  -8.813  9.399   1.00 84.28 252 A 1 
ATOM 1908 C CB  . PRO A 1 252 ? 21.244  -9.245  9.092   1.00 87.12 252 A 1 
ATOM 1909 C CG  . PRO A 1 252 ? 22.470  -8.977  8.226   1.00 87.00 252 A 1 
ATOM 1910 C CD  . PRO A 1 252 ? 22.148  -7.608  7.636   1.00 89.21 252 A 1 
ATOM 1911 N N   . THR A 1 253 ? 19.128  -6.905  9.758   1.00 87.33 253 A 1 
ATOM 1912 C CA  . THR A 1 253 ? 18.115  -6.313  10.648  1.00 85.30 253 A 1 
ATOM 1913 C C   . THR A 1 253 ? 16.827  -6.013  9.894   1.00 84.38 253 A 1 
ATOM 1914 O O   . THR A 1 253 ? 15.752  -6.348  10.387  1.00 82.66 253 A 1 
ATOM 1915 C CB  . THR A 1 253 ? 18.631  -5.041  11.333  1.00 85.50 253 A 1 
ATOM 1916 O OG1 . THR A 1 253 ? 19.726  -5.369  12.150  1.00 82.17 253 A 1 
ATOM 1917 C CG2 . THR A 1 253 ? 17.592  -4.397  12.256  1.00 80.71 253 A 1 
ATOM 1918 N N   . VAL A 1 254 ? 16.913  -5.425  8.698   1.00 85.56 254 A 1 
ATOM 1919 C CA  . VAL A 1 254 ? 15.727  -5.144  7.878   1.00 83.72 254 A 1 
ATOM 1920 C C   . VAL A 1 254 ? 15.068  -6.450  7.421   1.00 82.20 254 A 1 
ATOM 1921 O O   . VAL A 1 254 ? 13.867  -6.631  7.645   1.00 79.78 254 A 1 
ATOM 1922 C CB  . VAL A 1 254 ? 16.050  -4.205  6.700   1.00 83.80 254 A 1 
ATOM 1923 C CG1 . VAL A 1 254 ? 14.749  -3.824  5.977   1.00 79.14 254 A 1 
ATOM 1924 C CG2 . VAL A 1 254 ? 16.676  -2.884  7.156   1.00 78.70 254 A 1 
ATOM 1925 N N   . GLY A 1 255 ? 15.841  -7.396  6.898   1.00 81.31 255 A 1 
ATOM 1926 C CA  . GLY A 1 255 ? 15.335  -8.679  6.384   1.00 77.07 255 A 1 
ATOM 1927 C C   . GLY A 1 255 ? 14.718  -9.591  7.446   1.00 76.72 255 A 1 
ATOM 1928 O O   . GLY A 1 255 ? 13.772  -10.326 7.169   1.00 73.90 255 A 1 
ATOM 1929 N N   . LYS A 1 256 ? 15.201  -9.531  8.695   1.00 71.94 256 A 1 
ATOM 1930 C CA  . LYS A 1 256 ? 14.694  -10.367 9.803   1.00 71.01 256 A 1 
ATOM 1931 C C   . LYS A 1 256 ? 13.752  -9.622  10.754  1.00 70.81 256 A 1 
ATOM 1932 O O   . LYS A 1 256 ? 13.333  -10.185 11.769  1.00 67.94 256 A 1 
ATOM 1933 C CB  . LYS A 1 256 ? 15.867  -11.020 10.546  1.00 68.34 256 A 1 
ATOM 1934 C CG  . LYS A 1 256 ? 16.695  -11.943 9.640   1.00 67.24 256 A 1 
ATOM 1935 C CD  . LYS A 1 256 ? 17.860  -12.553 10.426  1.00 64.30 256 A 1 
ATOM 1936 C CE  . LYS A 1 256 ? 18.708  -13.442 9.507   1.00 59.39 256 A 1 
ATOM 1937 N NZ  . LYS A 1 256 ? 19.874  -14.011 10.228  1.00 52.58 256 A 1 
ATOM 1938 N N   . ARG A 1 257 ? 13.374  -8.382  10.443  1.00 70.75 257 A 1 
ATOM 1939 C CA  . ARG A 1 257 ? 12.570  -7.540  11.350  1.00 71.60 257 A 1 
ATOM 1940 C C   . ARG A 1 257 ? 11.221  -8.161  11.703  1.00 73.03 257 A 1 
ATOM 1941 O O   . ARG A 1 257 ? 10.765  -8.014  12.833  1.00 69.10 257 A 1 
ATOM 1942 C CB  . ARG A 1 257 ? 12.403  -6.149  10.727  1.00 69.09 257 A 1 
ATOM 1943 C CG  . ARG A 1 257 ? 11.753  -5.120  11.659  1.00 65.23 257 A 1 
ATOM 1944 C CD  . ARG A 1 257 ? 12.581  -4.894  12.926  1.00 62.49 257 A 1 
ATOM 1945 N NE  . ARG A 1 257 ? 12.052  -3.784  13.731  1.00 60.09 257 A 1 
ATOM 1946 C CZ  . ARG A 1 257 ? 12.598  -3.321  14.846  1.00 59.62 257 A 1 
ATOM 1947 N NH1 . ARG A 1 257 ? 13.675  -3.847  15.361  1.00 54.26 257 A 1 
ATOM 1948 N NH2 . ARG A 1 257 ? 12.059  -2.311  15.463  1.00 53.93 257 A 1 
ATOM 1949 N N   . GLY A 1 258 ? 10.591  -8.864  10.767  1.00 68.09 258 A 1 
ATOM 1950 C CA  . GLY A 1 258 ? 9.333   -9.582  11.011  1.00 65.34 258 A 1 
ATOM 1951 C C   . GLY A 1 258 ? 9.475   -10.653 12.093  1.00 66.00 258 A 1 
ATOM 1952 O O   . GLY A 1 258 ? 8.674   -10.678 13.025  1.00 64.61 258 A 1 
ATOM 1953 N N   . ALA A 1 259 ? 10.524  -11.472 12.021  1.00 67.15 259 A 1 
ATOM 1954 C CA  . ALA A 1 259 ? 10.818  -12.501 13.017  1.00 68.26 259 A 1 
ATOM 1955 C C   . ALA A 1 259 ? 11.136  -11.887 14.391  1.00 69.66 259 A 1 
ATOM 1956 O O   . ALA A 1 259 ? 10.592  -12.338 15.391  1.00 68.95 259 A 1 
ATOM 1957 C CB  . ALA A 1 259 ? 11.970  -13.370 12.501  1.00 66.90 259 A 1 
ATOM 1958 N N   . ALA A 1 260 ? 11.912  -10.799 14.436  1.00 68.15 260 A 1 
ATOM 1959 C CA  . ALA A 1 260 ? 12.222  -10.095 15.682  1.00 68.61 260 A 1 
ATOM 1960 C C   . ALA A 1 260 ? 10.975  -9.513  16.374  1.00 69.53 260 A 1 
ATOM 1961 O O   . ALA A 1 260 ? 10.882  -9.514  17.597  1.00 69.65 260 A 1 
ATOM 1962 C CB  . ALA A 1 260 ? 13.244  -8.996  15.362  1.00 67.51 260 A 1 
ATOM 1963 N N   . ILE A 1 261 ? 9.989   -9.026  15.609  1.00 67.67 261 A 1 
ATOM 1964 C CA  . ILE A 1 261 ? 8.714   -8.545  16.169  1.00 68.56 261 A 1 
ATOM 1965 C C   . ILE A 1 261 ? 7.897   -9.699  16.757  1.00 69.04 261 A 1 
ATOM 1966 O O   . ILE A 1 261 ? 7.314   -9.537  17.825  1.00 68.28 261 A 1 
ATOM 1967 C CB  . ILE A 1 261 ? 7.911   -7.753  15.109  1.00 67.57 261 A 1 
ATOM 1968 C CG1 . ILE A 1 261 ? 8.604   -6.401  14.829  1.00 66.29 261 A 1 
ATOM 1969 C CG2 . ILE A 1 261 ? 6.453   -7.504  15.549  1.00 66.42 261 A 1 
ATOM 1970 C CD1 . ILE A 1 261 ? 8.092   -5.692  13.565  1.00 61.74 261 A 1 
ATOM 1971 N N   . ILE A 1 262 ? 7.846   -10.838 16.074  1.00 66.60 262 A 1 
ATOM 1972 C CA  . ILE A 1 262 ? 7.141   -12.032 16.565  1.00 66.95 262 A 1 
ATOM 1973 C C   . ILE A 1 262 ? 7.785   -12.528 17.865  1.00 67.53 262 A 1 
ATOM 1974 O O   . ILE A 1 262 ? 7.065   -12.771 18.824  1.00 67.19 262 A 1 
ATOM 1975 C CB  . ILE A 1 262 ? 7.101   -13.136 15.483  1.00 65.31 262 A 1 
ATOM 1976 C CG1 . ILE A 1 262 ? 6.207   -12.689 14.306  1.00 62.80 262 A 1 
ATOM 1977 C CG2 . ILE A 1 262 ? 6.579   -14.465 16.057  1.00 62.32 262 A 1 
ATOM 1978 C CD1 . ILE A 1 262 ? 6.373   -13.550 13.041  1.00 59.10 262 A 1 
ATOM 1979 N N   . ASP A 1 263 ? 9.103   -12.605 17.915  1.00 66.21 263 A 1 
ATOM 1980 C CA  . ASP A 1 263 ? 9.860   -13.003 19.105  1.00 68.85 263 A 1 
ATOM 1981 C C   . ASP A 1 263 ? 9.576   -12.078 20.300  1.00 68.11 263 A 1 
ATOM 1982 O O   . ASP A 1 263 ? 9.228   -12.532 21.387  1.00 67.39 263 A 1 
ATOM 1983 C CB  . ASP A 1 263 ? 11.348  -13.008 18.726  1.00 69.51 263 A 1 
ATOM 1984 C CG  . ASP A 1 263 ? 12.229  -13.547 19.846  1.00 65.26 263 A 1 
ATOM 1985 O OD1 . ASP A 1 263 ? 12.041  -14.736 20.185  1.00 63.98 263 A 1 
ATOM 1986 O OD2 . ASP A 1 263 ? 13.096  -12.775 20.307  1.00 62.15 263 A 1 
ATOM 1987 N N   . ALA A 1 264 ? 9.585   -10.762 20.076  1.00 73.34 264 A 1 
ATOM 1988 C CA  . ALA A 1 264 ? 9.373   -9.781  21.139  1.00 73.25 264 A 1 
ATOM 1989 C C   . ALA A 1 264 ? 7.921   -9.675  21.643  1.00 71.75 264 A 1 
ATOM 1990 O O   . ALA A 1 264 ? 7.698   -9.305  22.795  1.00 69.17 264 A 1 
ATOM 1991 C CB  . ALA A 1 264 ? 9.871   -8.425  20.625  1.00 73.31 264 A 1 
ATOM 1992 N N   . ARG A 1 265 ? 6.914   -9.907  20.784  1.00 69.46 265 A 1 
ATOM 1993 C CA  . ARG A 1 265 ? 5.494   -9.648  21.107  1.00 68.21 265 A 1 
ATOM 1994 C C   . ARG A 1 265 ? 4.616   -10.899 21.161  1.00 68.06 265 A 1 
ATOM 1995 O O   . ARG A 1 265 ? 3.447   -10.777 21.536  1.00 64.94 265 A 1 
ATOM 1996 C CB  . ARG A 1 265 ? 4.899   -8.640  20.112  1.00 66.56 265 A 1 
ATOM 1997 C CG  . ARG A 1 265 ? 5.561   -7.257  20.181  1.00 64.64 265 A 1 
ATOM 1998 C CD  . ARG A 1 265 ? 4.894   -6.283  19.196  1.00 61.10 265 A 1 
ATOM 1999 N NE  . ARG A 1 265 ? 3.468   -6.061  19.522  1.00 58.62 265 A 1 
ATOM 2000 C CZ  . ARG A 1 265 ? 2.449   -6.030  18.671  1.00 58.32 265 A 1 
ATOM 2001 N NH1 . ARG A 1 265 ? 2.611   -6.145  17.385  1.00 54.44 265 A 1 
ATOM 2002 N NH2 . ARG A 1 265 ? 1.229   -5.884  19.114  1.00 52.03 265 A 1 
ATOM 2003 N N   . GLY A 1 266 ? 5.098   -12.042 20.702  1.00 61.03 266 A 1 
ATOM 2004 C CA  . GLY A 1 266 ? 4.279   -13.233 20.453  1.00 60.45 266 A 1 
ATOM 2005 C C   . GLY A 1 266 ? 3.237   -13.054 19.334  1.00 61.66 266 A 1 
ATOM 2006 O O   . GLY A 1 266 ? 2.332   -13.866 19.193  1.00 59.41 266 A 1 
ATOM 2007 N N   . LEU A 1 267 ? 3.319   -11.967 18.554  1.00 60.46 267 A 1 
ATOM 2008 C CA  . LEU A 1 267 ? 2.355   -11.589 17.519  1.00 62.52 267 A 1 
ATOM 2009 C C   . LEU A 1 267 ? 3.067   -11.133 16.241  1.00 64.66 267 A 1 
ATOM 2010 O O   . LEU A 1 267 ? 4.122   -10.494 16.289  1.00 60.39 267 A 1 
ATOM 2011 C CB  . LEU A 1 267 ? 1.431   -10.470 18.034  1.00 57.71 267 A 1 
ATOM 2012 C CG  . LEU A 1 267 ? 0.476   -10.854 19.178  1.00 52.05 267 A 1 
ATOM 2013 C CD1 . LEU A 1 267 ? -0.248  -9.597  19.667  1.00 50.38 267 A 1 
ATOM 2014 C CD2 . LEU A 1 267 ? -0.583  -11.864 18.733  1.00 47.25 267 A 1 
ATOM 2015 N N   . SER A 1 268 ? 2.432   -11.378 15.097  1.00 61.71 268 A 1 
ATOM 2016 C CA  . SER A 1 268 ? 2.913   -10.919 13.795  1.00 61.93 268 A 1 
ATOM 2017 C C   . SER A 1 268 ? 2.936   -9.384  13.683  1.00 64.14 268 A 1 
ATOM 2018 O O   . SER A 1 268 ? 2.290   -8.660  14.443  1.00 60.80 268 A 1 
ATOM 2019 C CB  . SER A 1 268 ? 2.074   -11.547 12.674  1.00 57.20 268 A 1 
ATOM 2020 O OG  . SER A 1 268 ? 0.793   -10.948 12.625  1.00 52.43 268 A 1 
ATOM 2021 N N   . SER A 1 269 ? 3.652   -8.868  12.681  1.00 63.99 269 A 1 
ATOM 2022 C CA  . SER A 1 269 ? 3.751   -7.434  12.373  1.00 62.97 269 A 1 
ATOM 2023 C C   . SER A 1 269 ? 2.499   -6.855  11.690  1.00 65.30 269 A 1 
ATOM 2024 O O   . SER A 1 269 ? 2.619   -6.066  10.753  1.00 62.73 269 A 1 
ATOM 2025 C CB  . SER A 1 269 ? 5.025   -7.181  11.556  1.00 57.80 269 A 1 
ATOM 2026 O OG  . SER A 1 269 ? 5.024   -7.910  10.345  1.00 53.38 269 A 1 
ATOM 2027 N N   . ALA A 1 270 ? 1.293   -7.246  12.126  1.00 74.17 270 A 1 
ATOM 2028 C CA  . ALA A 1 270 ? 0.034   -6.947  11.446  1.00 76.79 270 A 1 
ATOM 2029 C C   . ALA A 1 270 ? -0.213  -5.450  11.208  1.00 80.83 270 A 1 
ATOM 2030 O O   . ALA A 1 270 ? -0.492  -5.046  10.081  1.00 79.27 270 A 1 
ATOM 2031 C CB  . ALA A 1 270 ? -1.094  -7.575  12.267  1.00 71.39 270 A 1 
ATOM 2032 N N   . ALA A 1 271 ? -0.045  -4.605  12.240  1.00 83.02 271 A 1 
ATOM 2033 C CA  . ALA A 1 271 ? -0.288  -3.166  12.125  1.00 84.15 271 A 1 
ATOM 2034 C C   . ALA A 1 271 ? 0.688   -2.464  11.163  1.00 86.58 271 A 1 
ATOM 2035 O O   . ALA A 1 271 ? 0.283   -1.600  10.391  1.00 86.17 271 A 1 
ATOM 2036 C CB  . ALA A 1 271 ? -0.224  -2.554  13.530  1.00 80.97 271 A 1 
ATOM 2037 N N   . SER A 1 272 ? 1.971   -2.847  11.184  1.00 84.06 272 A 1 
ATOM 2038 C CA  . SER A 1 272 ? 2.955   -2.279  10.254  1.00 84.96 272 A 1 
ATOM 2039 C C   . SER A 1 272 ? 2.772   -2.788  8.820   1.00 87.12 272 A 1 
ATOM 2040 O O   . SER A 1 272 ? 3.010   -2.031  7.880   1.00 87.14 272 A 1 
ATOM 2041 C CB  . SER A 1 272 ? 4.388   -2.524  10.745  1.00 82.76 272 A 1 
ATOM 2042 O OG  . SER A 1 272 ? 4.668   -3.896  10.920  1.00 80.25 272 A 1 
ATOM 2043 N N   . ALA A 1 273 ? 2.304   -4.028  8.641   1.00 86.06 273 A 1 
ATOM 2044 C CA  . ALA A 1 273 ? 1.937   -4.562  7.334   1.00 86.83 273 A 1 
ATOM 2045 C C   . ALA A 1 273 ? 0.705   -3.844  6.757   1.00 88.91 273 A 1 
ATOM 2046 O O   . ALA A 1 273 ? 0.740   -3.405  5.610   1.00 89.36 273 A 1 
ATOM 2047 C CB  . ALA A 1 273 ? 1.723   -6.074  7.459   1.00 85.57 273 A 1 
ATOM 2048 N N   . ALA A 1 274 ? -0.334  -3.640  7.574   1.00 88.45 274 A 1 
ATOM 2049 C CA  . ALA A 1 274 ? -1.504  -2.854  7.192   1.00 88.93 274 A 1 
ATOM 2050 C C   . ALA A 1 274 ? -1.126  -1.413  6.821   1.00 90.04 274 A 1 
ATOM 2051 O O   . ALA A 1 274 ? -1.545  -0.914  5.782   1.00 90.17 274 A 1 
ATOM 2052 C CB  . ALA A 1 274 ? -2.512  -2.887  8.345   1.00 88.64 274 A 1 
ATOM 2053 N N   . ASN A 1 275 ? -0.257  -0.763  7.613   1.00 89.84 275 A 1 
ATOM 2054 C CA  . ASN A 1 275 ? 0.250   0.571   7.287   1.00 89.72 275 A 1 
ATOM 2055 C C   . ASN A 1 275 ? 0.959   0.605   5.928   1.00 90.86 275 A 1 
ATOM 2056 O O   . ASN A 1 275 ? 0.691   1.484   5.116   1.00 90.45 275 A 1 
ATOM 2057 C CB  . ASN A 1 275 ? 1.191   1.053   8.400   1.00 87.91 275 A 1 
ATOM 2058 C CG  . ASN A 1 275 ? 1.632   2.483   8.127   1.00 81.71 275 A 1 
ATOM 2059 O OD1 . ASN A 1 275 ? 0.869   3.410   8.367   1.00 73.84 275 A 1 
ATOM 2060 N ND2 . ASN A 1 275 ? 2.796   2.698   7.574   1.00 72.33 275 A 1 
ATOM 2061 N N   . ALA A 1 276 ? 1.832   -0.367  5.668   1.00 91.38 276 A 1 
ATOM 2062 C CA  . ALA A 1 276 ? 2.552   -0.447  4.401   1.00 91.68 276 A 1 
ATOM 2063 C C   . ALA A 1 276 ? 1.619   -0.688  3.202   1.00 92.72 276 A 1 
ATOM 2064 O O   . ALA A 1 276 ? 1.856   -0.134  2.133   1.00 92.94 276 A 1 
ATOM 2065 C CB  . ALA A 1 276 ? 3.607   -1.547  4.529   1.00 91.22 276 A 1 
ATOM 2066 N N   . ALA A 1 277 ? 0.548   -1.472  3.379   1.00 92.90 277 A 1 
ATOM 2067 C CA  . ALA A 1 277 ? -0.461  -1.685  2.342   1.00 93.21 277 A 1 
ATOM 2068 C C   . ALA A 1 277 ? -1.262  -0.407  2.043   1.00 93.77 277 A 1 
ATOM 2069 O O   . ALA A 1 277 ? -1.488  -0.088  0.876   1.00 93.68 277 A 1 
ATOM 2070 C CB  . ALA A 1 277 ? -1.365  -2.850  2.773   1.00 93.16 277 A 1 
ATOM 2071 N N   . ILE A 1 278 ? -1.634  0.356   3.082   1.00 94.54 278 A 1 
ATOM 2072 C CA  . ILE A 1 278 ? -2.262  1.682   2.935   1.00 94.01 278 A 1 
ATOM 2073 C C   . ILE A 1 278 ? -1.335  2.630   2.172   1.00 94.25 278 A 1 
ATOM 2074 O O   . ILE A 1 278 ? -1.760  3.232   1.192   1.00 93.89 278 A 1 
ATOM 2075 C CB  . ILE A 1 278 ? -2.632  2.272   4.318   1.00 92.66 278 A 1 
ATOM 2076 C CG1 . ILE A 1 278 ? -3.768  1.484   5.004   1.00 89.50 278 A 1 
ATOM 2077 C CG2 . ILE A 1 278 ? -3.001  3.766   4.241   1.00 90.61 278 A 1 
ATOM 2078 C CD1 . ILE A 1 278 ? -5.142  1.601   4.353   1.00 82.37 278 A 1 
ATOM 2079 N N   . ASP A 1 279 ? -0.069  2.743   2.594   1.00 93.50 279 A 1 
ATOM 2080 C CA  . ASP A 1 279 ? 0.909   3.622   1.959   1.00 92.85 279 A 1 
ATOM 2081 C C   . ASP A 1 279 ? 1.131   3.249   0.483   1.00 93.79 279 A 1 
ATOM 2082 O O   . ASP A 1 279 ? 1.157   4.128   -0.374  1.00 93.62 279 A 1 
ATOM 2083 C CB  . ASP A 1 279 ? 2.244   3.550   2.714   1.00 91.36 279 A 1 
ATOM 2084 C CG  . ASP A 1 279 ? 2.261   4.181   4.108   1.00 88.33 279 A 1 
ATOM 2085 O OD1 . ASP A 1 279 ? 1.407   5.045   4.404   1.00 84.59 279 A 1 
ATOM 2086 O OD2 . ASP A 1 279 ? 3.190   3.832   4.878   1.00 83.51 279 A 1 
ATOM 2087 N N   . HIS A 1 280 ? 1.256   1.951   0.179   1.00 93.41 280 A 1 
ATOM 2088 C CA  . HIS A 1 280 ? 1.419   1.450   -1.188  1.00 93.88 280 A 1 
ATOM 2089 C C   . HIS A 1 280 ? 0.234   1.850   -2.070  1.00 94.24 280 A 1 
ATOM 2090 O O   . HIS A 1 280 ? 0.425   2.448   -3.131  1.00 93.89 280 A 1 
ATOM 2091 C CB  . HIS A 1 280 ? 1.594   -0.069  -1.148  1.00 93.80 280 A 1 
ATOM 2092 C CG  . HIS A 1 280 ? 1.822   -0.710  -2.495  1.00 94.04 280 A 1 
ATOM 2093 N ND1 . HIS A 1 280 ? 2.988   -1.348  -2.887  1.00 87.21 280 A 1 
ATOM 2094 C CD2 . HIS A 1 280 ? 0.928   -0.821  -3.520  1.00 87.00 280 A 1 
ATOM 2095 C CE1 . HIS A 1 280 ? 2.786   -1.831  -4.115  1.00 87.79 280 A 1 
ATOM 2096 N NE2 . HIS A 1 280 ? 1.550   -1.530  -4.538  1.00 88.34 280 A 1 
ATOM 2097 N N   . MET A 1 281 ? -0.990  1.537   -1.632  1.00 95.80 281 A 1 
ATOM 2098 C CA  . MET A 1 281 ? -2.192  1.837   -2.416  1.00 95.99 281 A 1 
ATOM 2099 C C   . MET A 1 281 ? -2.452  3.338   -2.532  1.00 95.84 281 A 1 
ATOM 2100 O O   . MET A 1 281 ? -2.841  3.797   -3.601  1.00 95.22 281 A 1 
ATOM 2101 C CB  . MET A 1 281 ? -3.414  1.138   -1.807  1.00 95.81 281 A 1 
ATOM 2102 C CG  . MET A 1 281 ? -3.476  -0.342  -2.170  1.00 92.10 281 A 1 
ATOM 2103 S SD  . MET A 1 281 ? -3.538  -0.646  -3.950  1.00 93.74 281 A 1 
ATOM 2104 C CE  . MET A 1 281 ? -4.251  -2.307  -3.976  1.00 87.72 281 A 1 
ATOM 2105 N N   . ARG A 1 282 ? -2.197  4.103   -1.470  1.00 96.68 282 A 1 
ATOM 2106 C CA  . ARG A 1 282 ? -2.333  5.564   -1.488  1.00 96.41 282 A 1 
ATOM 2107 C C   . ARG A 1 282 ? -1.391  6.190   -2.503  1.00 96.44 282 A 1 
ATOM 2108 O O   . ARG A 1 282 ? -1.837  6.976   -3.327  1.00 95.57 282 A 1 
ATOM 2109 C CB  . ARG A 1 282 ? -2.097  6.128   -0.081  1.00 95.49 282 A 1 
ATOM 2110 C CG  . ARG A 1 282 ? -2.285  7.653   -0.050  1.00 91.97 282 A 1 
ATOM 2111 C CD  . ARG A 1 282 ? -2.146  8.217   1.362   1.00 87.46 282 A 1 
ATOM 2112 N NE  . ARG A 1 282 ? -0.793  7.994   1.900   1.00 78.28 282 A 1 
ATOM 2113 C CZ  . ARG A 1 282 ? -0.463  7.410   3.036   1.00 72.75 282 A 1 
ATOM 2114 N NH1 . ARG A 1 282 ? -1.333  7.041   3.924   1.00 64.08 282 A 1 
ATOM 2115 N NH2 . ARG A 1 282 ? 0.786   7.168   3.288   1.00 62.54 282 A 1 
ATOM 2116 N N   . ASP A 1 283 ? -0.120  5.818   -2.461  1.00 95.61 283 A 1 
ATOM 2117 C CA  . ASP A 1 283 ? 0.876   6.375   -3.378  1.00 95.32 283 A 1 
ATOM 2118 C C   . ASP A 1 283 ? 0.600   5.963   -4.828  1.00 95.78 283 A 1 
ATOM 2119 O O   . ASP A 1 283 ? 0.761   6.775   -5.735  1.00 94.97 283 A 1 
ATOM 2120 C CB  . ASP A 1 283 ? 2.279   5.950   -2.933  1.00 94.34 283 A 1 
ATOM 2121 C CG  . ASP A 1 283 ? 2.739   6.636   -1.640  1.00 92.43 283 A 1 
ATOM 2122 O OD1 . ASP A 1 283 ? 2.102   7.597   -1.172  1.00 88.93 283 A 1 
ATOM 2123 O OD2 . ASP A 1 283 ? 3.765   6.195   -1.082  1.00 88.24 283 A 1 
ATOM 2124 N N   . TRP A 1 284 ? 0.110   4.737   -5.053  1.00 95.35 284 A 1 
ATOM 2125 C CA  . TRP A 1 284 ? -0.288  4.301   -6.391  1.00 95.94 284 A 1 
ATOM 2126 C C   . TRP A 1 284 ? -1.524  5.046   -6.906  1.00 95.95 284 A 1 
ATOM 2127 O O   . TRP A 1 284 ? -1.561  5.457   -8.064  1.00 94.43 284 A 1 
ATOM 2128 C CB  . TRP A 1 284 ? -0.510  2.792   -6.382  1.00 95.94 284 A 1 
ATOM 2129 C CG  . TRP A 1 284 ? -0.659  2.134   -7.718  1.00 96.07 284 A 1 
ATOM 2130 C CD1 . TRP A 1 284 ? -0.518  2.712   -8.934  1.00 95.20 284 A 1 
ATOM 2131 C CD2 . TRP A 1 284 ? -0.957  0.736   -7.992  1.00 96.70 284 A 1 
ATOM 2132 N NE1 . TRP A 1 284 ? -0.718  1.779   -9.930  1.00 95.60 284 A 1 
ATOM 2133 C CE2 . TRP A 1 284 ? -0.992  0.544   -9.404  1.00 96.43 284 A 1 
ATOM 2134 C CE3 . TRP A 1 284 ? -1.196  -0.397  -7.180  1.00 95.90 284 A 1 
ATOM 2135 C CZ2 . TRP A 1 284 ? -1.259  -0.710  -9.983  1.00 95.69 284 A 1 
ATOM 2136 C CZ3 . TRP A 1 284 ? -1.459  -1.651  -7.756  1.00 95.04 284 A 1 
ATOM 2137 C CH2 . TRP A 1 284 ? -1.491  -1.810  -9.148  1.00 94.91 284 A 1 
ATOM 2138 N N   . ALA A 1 285 ? -2.530  5.253   -6.058  1.00 95.65 285 A 1 
ATOM 2139 C CA  . ALA A 1 285 ? -3.782  5.899   -6.444  1.00 94.75 285 A 1 
ATOM 2140 C C   . ALA A 1 285 ? -3.662  7.427   -6.564  1.00 94.44 285 A 1 
ATOM 2141 O O   . ALA A 1 285 ? -4.196  8.006   -7.509  1.00 92.75 285 A 1 
ATOM 2142 C CB  . ALA A 1 285 ? -4.857  5.502   -5.428  1.00 94.43 285 A 1 
ATOM 2143 N N   . LEU A 1 286 ? -2.979  8.066   -5.613  1.00 95.08 286 A 1 
ATOM 2144 C CA  . LEU A 1 286 ? -2.946  9.527   -5.455  1.00 94.13 286 A 1 
ATOM 2145 C C   . LEU A 1 286 ? -1.626  10.167  -5.903  1.00 93.72 286 A 1 
ATOM 2146 O O   . LEU A 1 286 ? -1.549  11.386  -6.018  1.00 90.82 286 A 1 
ATOM 2147 C CB  . LEU A 1 286 ? -3.268  9.896   -3.996  1.00 93.61 286 A 1 
ATOM 2148 C CG  . LEU A 1 286 ? -4.573  9.313   -3.420  1.00 92.99 286 A 1 
ATOM 2149 C CD1 . LEU A 1 286 ? -4.793  9.849   -2.009  1.00 89.47 286 A 1 
ATOM 2150 C CD2 . LEU A 1 286 ? -5.798  9.667   -4.261  1.00 89.44 286 A 1 
ATOM 2151 N N   . GLY A 1 287 ? -0.591  9.357   -6.162  1.00 94.57 287 A 1 
ATOM 2152 C CA  . GLY A 1 287 ? 0.735   9.826   -6.549  1.00 94.38 287 A 1 
ATOM 2153 C C   . GLY A 1 287 ? 1.699   9.971   -5.373  1.00 94.59 287 A 1 
ATOM 2154 O O   . GLY A 1 287 ? 1.313   10.046  -4.208  1.00 92.95 287 A 1 
ATOM 2155 N N   . THR A 1 288 ? 2.990   10.008  -5.695  1.00 94.92 288 A 1 
ATOM 2156 C CA  . THR A 1 288 ? 4.086   10.172  -4.721  1.00 94.23 288 A 1 
ATOM 2157 C C   . THR A 1 288 ? 4.618   11.602  -4.652  1.00 93.27 288 A 1 
ATOM 2158 O O   . THR A 1 288 ? 5.549   11.871  -3.898  1.00 91.06 288 A 1 
ATOM 2159 C CB  . THR A 1 288 ? 5.253   9.221   -5.025  1.00 94.23 288 A 1 
ATOM 2160 O OG1 . THR A 1 288 ? 5.771   9.484   -6.311  1.00 92.12 288 A 1 
ATOM 2161 C CG2 . THR A 1 288 ? 4.844   7.757   -4.977  1.00 91.76 288 A 1 
ATOM 2162 N N   . GLY A 1 289 ? 4.122   12.519  -5.467  1.00 94.47 289 A 1 
ATOM 2163 C CA  . GLY A 1 289 ? 4.674   13.873  -5.572  1.00 93.59 289 A 1 
ATOM 2164 C C   . GLY A 1 289 ? 6.134   13.906  -6.048  1.00 94.29 289 A 1 
ATOM 2165 O O   . GLY A 1 289 ? 6.885   14.788  -5.654  1.00 91.90 289 A 1 
ATOM 2166 N N   . GLY A 1 290 ? 6.559   12.912  -6.847  1.00 94.21 290 A 1 
ATOM 2167 C CA  . GLY A 1 290 ? 7.942   12.761  -7.329  1.00 93.89 290 A 1 
ATOM 2168 C C   . GLY A 1 290 ? 8.886   12.030  -6.364  1.00 94.47 290 A 1 
ATOM 2169 O O   . GLY A 1 290 ? 10.029  11.748  -6.727  1.00 92.65 290 A 1 
ATOM 2170 N N   . GLU A 1 291 ? 8.437   11.678  -5.156  1.00 93.08 291 A 1 
ATOM 2171 C CA  . GLU A 1 291 ? 9.228   10.905  -4.199  1.00 92.93 291 A 1 
ATOM 2172 C C   . GLU A 1 291 ? 9.334   9.433   -4.602  1.00 93.96 291 A 1 
ATOM 2173 O O   . GLU A 1 291 ? 8.392   8.837   -5.136  1.00 93.06 291 A 1 
ATOM 2174 C CB  . GLU A 1 291 ? 8.652   11.032  -2.782  1.00 91.83 291 A 1 
ATOM 2175 C CG  . GLU A 1 291 ? 8.704   12.468  -2.242  1.00 86.60 291 A 1 
ATOM 2176 C CD  . GLU A 1 291 ? 10.127  12.976  -1.977  1.00 82.12 291 A 1 
ATOM 2177 O OE1 . GLU A 1 291 ? 10.284  14.180  -1.694  1.00 72.12 291 A 1 
ATOM 2178 O OE2 . GLU A 1 291 ? 11.067  12.157  -1.877  1.00 72.22 291 A 1 
ATOM 2179 N N   . TRP A 1 292 ? 10.492  8.832   -4.313  1.00 94.25 292 A 1 
ATOM 2180 C CA  . TRP A 1 292 ? 10.705  7.419   -4.574  1.00 94.40 292 A 1 
ATOM 2181 C C   . TRP A 1 292 ? 10.033  6.566   -3.510  1.00 94.37 292 A 1 
ATOM 2182 O O   . TRP A 1 292 ? 10.187  6.787   -2.308  1.00 92.96 292 A 1 
ATOM 2183 C CB  . TRP A 1 292 ? 12.196  7.081   -4.645  1.00 93.74 292 A 1 
ATOM 2184 C CG  . TRP A 1 292 ? 12.985  7.674   -5.766  1.00 94.01 292 A 1 
ATOM 2185 C CD1 . TRP A 1 292 ? 12.620  8.690   -6.584  1.00 92.54 292 A 1 
ATOM 2186 C CD2 . TRP A 1 292 ? 14.338  7.314   -6.172  1.00 94.43 292 A 1 
ATOM 2187 N NE1 . TRP A 1 292 ? 13.648  8.993   -7.446  1.00 93.09 292 A 1 
ATOM 2188 C CE2 . TRP A 1 292 ? 14.737  8.181   -7.226  1.00 94.07 292 A 1 
ATOM 2189 C CE3 . TRP A 1 292 ? 15.273  6.348   -5.735  1.00 93.68 292 A 1 
ATOM 2190 C CZ2 . TRP A 1 292 ? 16.018  8.115   -7.804  1.00 93.48 292 A 1 
ATOM 2191 C CZ3 . TRP A 1 292 ? 16.549  6.273   -6.316  1.00 92.95 292 A 1 
ATOM 2192 C CH2 . TRP A 1 292 ? 16.923  7.156   -7.339  1.00 92.79 292 A 1 
ATOM 2193 N N   . VAL A 1 293 ? 9.358   5.519   -3.975  1.00 95.12 293 A 1 
ATOM 2194 C CA  . VAL A 1 293 ? 8.847   4.430   -3.141  1.00 94.85 293 A 1 
ATOM 2195 C C   . VAL A 1 293 ? 9.267   3.097   -3.748  1.00 95.75 293 A 1 
ATOM 2196 O O   . VAL A 1 293 ? 9.703   3.037   -4.897  1.00 95.57 293 A 1 
ATOM 2197 C CB  . VAL A 1 293 ? 7.326   4.535   -2.941  1.00 93.66 293 A 1 
ATOM 2198 C CG1 . VAL A 1 293 ? 6.962   5.854   -2.248  1.00 90.40 293 A 1 
ATOM 2199 C CG2 . VAL A 1 293 ? 6.530   4.409   -4.241  1.00 89.97 293 A 1 
ATOM 2200 N N   . THR A 1 294 ? 9.153   2.016   -2.991  1.00 95.21 294 A 1 
ATOM 2201 C CA  . THR A 1 294 ? 9.411   0.668   -3.514  1.00 95.41 294 A 1 
ATOM 2202 C C   . THR A 1 294 ? 8.097   -0.054  -3.770  1.00 95.63 294 A 1 
ATOM 2203 O O   . THR A 1 294 ? 7.257   -0.149  -2.872  1.00 94.96 294 A 1 
ATOM 2204 C CB  . THR A 1 294 ? 10.289  -0.145  -2.566  1.00 94.72 294 A 1 
ATOM 2205 O OG1 . THR A 1 294 ? 11.518  0.516   -2.363  1.00 91.91 294 A 1 
ATOM 2206 C CG2 . THR A 1 294 ? 10.609  -1.528  -3.132  1.00 92.47 294 A 1 
ATOM 2207 N N   . MET A 1 295 ? 7.948   -0.605  -4.977  1.00 96.05 295 A 1 
ATOM 2208 C CA  . MET A 1 295 ? 6.845   -1.498  -5.348  1.00 96.42 295 A 1 
ATOM 2209 C C   . MET A 1 295 ? 7.393   -2.780  -5.978  1.00 96.68 295 A 1 
ATOM 2210 O O   . MET A 1 295 ? 8.297   -2.727  -6.810  1.00 96.29 295 A 1 
ATOM 2211 C CB  . MET A 1 295 ? 5.876   -0.792  -6.307  1.00 96.31 295 A 1 
ATOM 2212 C CG  . MET A 1 295 ? 5.154   0.395   -5.652  1.00 94.99 295 A 1 
ATOM 2213 S SD  . MET A 1 295 ? 4.048   1.328   -6.745  1.00 93.84 295 A 1 
ATOM 2214 C CE  . MET A 1 295 ? 2.751   0.114   -7.083  1.00 87.68 295 A 1 
ATOM 2215 N N   . GLY A 1 296 ? 6.836   -3.935  -5.594  1.00 96.52 296 A 1 
ATOM 2216 C CA  . GLY A 1 296 ? 7.036   -5.181  -6.330  1.00 96.53 296 A 1 
ATOM 2217 C C   . GLY A 1 296 ? 6.162   -5.170  -7.580  1.00 97.03 296 A 1 
ATOM 2218 O O   . GLY A 1 296 ? 4.945   -5.112  -7.459  1.00 96.87 296 A 1 
ATOM 2219 N N   . ILE A 1 297 ? 6.765   -5.182  -8.765  1.00 97.67 297 A 1 
ATOM 2220 C CA  . ILE A 1 297 ? 6.068   -5.052  -10.055 1.00 97.71 297 A 1 
ATOM 2221 C C   . ILE A 1 297 ? 6.628   -6.047  -11.081 1.00 97.60 297 A 1 
ATOM 2222 O O   . ILE A 1 297 ? 7.782   -6.465  -10.950 1.00 97.38 297 A 1 
ATOM 2223 C CB  . ILE A 1 297 ? 6.140   -3.598  -10.585 1.00 97.70 297 A 1 
ATOM 2224 C CG1 . ILE A 1 297 ? 7.592   -3.128  -10.810 1.00 97.25 297 A 1 
ATOM 2225 C CG2 . ILE A 1 297 ? 5.375   -2.654  -9.641  1.00 97.01 297 A 1 
ATOM 2226 C CD1 . ILE A 1 297 ? 7.709   -1.757  -11.470 1.00 95.80 297 A 1 
ATOM 2227 N N   . PRO A 1 298 ? 5.850   -6.442  -12.102 1.00 98.31 298 A 1 
ATOM 2228 C CA  . PRO A 1 298 ? 6.352   -7.313  -13.161 1.00 98.22 298 A 1 
ATOM 2229 C C   . PRO A 1 298 ? 7.411   -6.581  -13.998 1.00 98.13 298 A 1 
ATOM 2230 O O   . PRO A 1 298 ? 7.132   -5.548  -14.609 1.00 97.60 298 A 1 
ATOM 2231 C CB  . PRO A 1 298 ? 5.119   -7.708  -13.978 1.00 97.93 298 A 1 
ATOM 2232 C CG  . PRO A 1 298 ? 4.165   -6.529  -13.780 1.00 96.68 298 A 1 
ATOM 2233 C CD  . PRO A 1 298 ? 4.465   -6.073  -12.355 1.00 98.08 298 A 1 
ATOM 2234 N N   . SER A 1 299 ? 8.628   -7.124  -14.032 1.00 98.00 299 A 1 
ATOM 2235 C CA  . SER A 1 299 ? 9.744   -6.538  -14.778 1.00 97.89 299 A 1 
ATOM 2236 C C   . SER A 1 299 ? 9.468   -6.492  -16.282 1.00 97.56 299 A 1 
ATOM 2237 O O   . SER A 1 299 ? 8.853   -7.397  -16.847 1.00 97.21 299 A 1 
ATOM 2238 C CB  . SER A 1 299 ? 11.031  -7.318  -14.506 1.00 97.84 299 A 1 
ATOM 2239 O OG  . SER A 1 299 ? 12.113  -6.695  -15.177 1.00 96.41 299 A 1 
ATOM 2240 N N   . GLN A 1 300 ? 9.979   -5.444  -16.941 1.00 98.09 300 A 1 
ATOM 2241 C CA  . GLN A 1 300 ? 10.044  -5.331  -18.400 1.00 97.82 300 A 1 
ATOM 2242 C C   . GLN A 1 300 ? 11.490  -5.448  -18.925 1.00 97.99 300 A 1 
ATOM 2243 O O   . GLN A 1 300 ? 11.773  -5.049  -20.049 1.00 97.00 300 A 1 
ATOM 2244 C CB  . GLN A 1 300 ? 9.355   -4.039  -18.871 1.00 97.17 300 A 1 
ATOM 2245 C CG  . GLN A 1 300 ? 7.862   -3.976  -18.512 1.00 94.16 300 A 1 
ATOM 2246 C CD  . GLN A 1 300 ? 7.037   -5.118  -19.105 1.00 87.05 300 A 1 
ATOM 2247 O OE1 . GLN A 1 300 ? 7.202   -5.544  -20.238 1.00 76.88 300 A 1 
ATOM 2248 N NE2 . GLN A 1 300 ? 6.116   -5.673  -18.353 1.00 74.18 300 A 1 
ATOM 2249 N N   . GLY A 1 301 ? 12.398  -5.981  -18.114 1.00 97.36 301 A 1 
ATOM 2250 C CA  . GLY A 1 301 ? 13.827  -6.088  -18.430 1.00 97.53 301 A 1 
ATOM 2251 C C   . GLY A 1 301 ? 14.707  -5.044  -17.730 1.00 97.97 301 A 1 
ATOM 2252 O O   . GLY A 1 301 ? 15.916  -5.038  -17.940 1.00 97.23 301 A 1 
ATOM 2253 N N   . TRP A 1 302 ? 14.112  -4.188  -16.889 1.00 97.36 302 A 1 
ATOM 2254 C CA  . TRP A 1 302 ? 14.866  -3.171  -16.149 1.00 97.47 302 A 1 
ATOM 2255 C C   . TRP A 1 302 ? 15.973  -3.800  -15.305 1.00 97.53 302 A 1 
ATOM 2256 O O   . TRP A 1 302 ? 15.753  -4.818  -14.645 1.00 96.99 302 A 1 
ATOM 2257 C CB  . TRP A 1 302 ? 13.934  -2.367  -15.240 1.00 97.34 302 A 1 
ATOM 2258 C CG  . TRP A 1 302 ? 12.828  -1.658  -15.940 1.00 97.43 302 A 1 
ATOM 2259 C CD1 . TRP A 1 302 ? 12.974  -0.664  -16.847 1.00 96.17 302 A 1 
ATOM 2260 C CD2 . TRP A 1 302 ? 11.390  -1.872  -15.806 1.00 97.32 302 A 1 
ATOM 2261 N NE1 . TRP A 1 302 ? 11.726  -0.250  -17.281 1.00 95.91 302 A 1 
ATOM 2262 C CE2 . TRP A 1 302 ? 10.719  -0.956  -16.666 1.00 96.93 302 A 1 
ATOM 2263 C CE3 . TRP A 1 302 ? 10.595  -2.745  -15.033 1.00 96.70 302 A 1 
ATOM 2264 C CZ2 . TRP A 1 302 ? 9.321   -0.899  -16.754 1.00 96.28 302 A 1 
ATOM 2265 C CZ3 . TRP A 1 302 ? 9.193   -2.700  -15.118 1.00 95.87 302 A 1 
ATOM 2266 C CH2 . TRP A 1 302 ? 8.555   -1.779  -15.973 1.00 95.39 302 A 1 
ATOM 2267 N N   . TYR A 1 303 ? 17.154  -3.189  -15.315 1.00 97.25 303 A 1 
ATOM 2268 C CA  . TYR A 1 303 ? 18.324  -3.634  -14.556 1.00 97.17 303 A 1 
ATOM 2269 C C   . TYR A 1 303 ? 18.731  -5.100  -14.803 1.00 97.21 303 A 1 
ATOM 2270 O O   . TYR A 1 303 ? 19.297  -5.744  -13.928 1.00 95.44 303 A 1 
ATOM 2271 C CB  . TYR A 1 303 ? 18.128  -3.298  -13.072 1.00 96.89 303 A 1 
ATOM 2272 C CG  . TYR A 1 303 ? 17.895  -1.820  -12.827 1.00 97.35 303 A 1 
ATOM 2273 C CD1 . TYR A 1 303 ? 18.999  -0.951  -12.798 1.00 96.50 303 A 1 
ATOM 2274 C CD2 . TYR A 1 303 ? 16.593  -1.313  -12.664 1.00 96.88 303 A 1 
ATOM 2275 C CE1 . TYR A 1 303 ? 18.809  0.420   -12.594 1.00 96.25 303 A 1 
ATOM 2276 C CE2 . TYR A 1 303 ? 16.399  0.065   -12.460 1.00 96.36 303 A 1 
ATOM 2277 C CZ  . TYR A 1 303 ? 17.510  0.930   -12.422 1.00 96.94 303 A 1 
ATOM 2278 O OH  . TYR A 1 303 ? 17.340  2.253   -12.219 1.00 96.24 303 A 1 
ATOM 2279 N N   . GLY A 1 304 ? 18.421  -5.643  -15.985 1.00 96.84 304 A 1 
ATOM 2280 C CA  . GLY A 1 304 ? 18.707  -7.040  -16.336 1.00 96.27 304 A 1 
ATOM 2281 C C   . GLY A 1 304 ? 17.772  -8.065  -15.682 1.00 96.88 304 A 1 
ATOM 2282 O O   . GLY A 1 304 ? 17.973  -9.265  -15.859 1.00 95.95 304 A 1 
ATOM 2283 N N   . ILE A 1 305 ? 16.735  -7.628  -14.954 1.00 97.26 305 A 1 
ATOM 2284 C CA  . ILE A 1 305 ? 15.742  -8.530  -14.358 1.00 97.67 305 A 1 
ATOM 2285 C C   . ILE A 1 305 ? 14.834  -9.086  -15.462 1.00 97.67 305 A 1 
ATOM 2286 O O   . ILE A 1 305 ? 14.196  -8.300  -16.165 1.00 97.56 305 A 1 
ATOM 2287 C CB  . ILE A 1 305 ? 14.925  -7.813  -13.262 1.00 97.84 305 A 1 
ATOM 2288 C CG1 . ILE A 1 305 ? 15.811  -7.144  -12.188 1.00 97.11 305 A 1 
ATOM 2289 C CG2 . ILE A 1 305 ? 13.937  -8.789  -12.600 1.00 97.47 305 A 1 
ATOM 2290 C CD1 . ILE A 1 305 ? 16.836  -8.055  -11.516 1.00 94.84 305 A 1 
ATOM 2291 N N   . PRO A 1 306 ? 14.710  -10.423 -15.619 1.00 97.44 306 A 1 
ATOM 2292 C CA  . PRO A 1 306 ? 13.916  -11.018 -16.687 1.00 97.07 306 A 1 
ATOM 2293 C C   . PRO A 1 306 ? 12.464  -10.529 -16.699 1.00 97.18 306 A 1 
ATOM 2294 O O   . PRO A 1 306 ? 11.871  -10.242 -15.656 1.00 97.02 306 A 1 
ATOM 2295 C CB  . PRO A 1 306 ? 13.994  -12.533 -16.486 1.00 96.71 306 A 1 
ATOM 2296 C CG  . PRO A 1 306 ? 15.306  -12.719 -15.736 1.00 95.51 306 A 1 
ATOM 2297 C CD  . PRO A 1 306 ? 15.396  -11.466 -14.872 1.00 97.04 306 A 1 
ATOM 2298 N N   . LYS A 1 307 ? 11.876  -10.468 -17.900 1.00 97.07 307 A 1 
ATOM 2299 C CA  . LYS A 1 307 ? 10.484  -10.059 -18.092 1.00 96.49 307 A 1 
ATOM 2300 C C   . LYS A 1 307 ? 9.528   -10.901 -17.238 1.00 96.13 307 A 1 
ATOM 2301 O O   . LYS A 1 307 ? 9.734   -12.100 -17.055 1.00 95.28 307 A 1 
ATOM 2302 C CB  . LYS A 1 307 ? 10.141  -10.115 -19.588 1.00 95.91 307 A 1 
ATOM 2303 C CG  . LYS A 1 307 ? 8.769   -9.488  -19.855 1.00 89.79 307 A 1 
ATOM 2304 C CD  . LYS A 1 307 ? 8.416   -9.517  -21.342 1.00 84.72 307 A 1 
ATOM 2305 C CE  . LYS A 1 307 ? 7.014   -8.928  -21.484 1.00 78.07 307 A 1 
ATOM 2306 N NZ  . LYS A 1 307 ? 6.546   -8.947  -22.890 1.00 67.98 307 A 1 
ATOM 2307 N N   . ASP A 1 308 ? 8.478   -10.260 -16.745 1.00 95.60 308 A 1 
ATOM 2308 C CA  . ASP A 1 308 ? 7.417   -10.818 -15.897 1.00 95.04 308 A 1 
ATOM 2309 C C   . ASP A 1 308 ? 7.858   -11.307 -14.504 1.00 95.69 308 A 1 
ATOM 2310 O O   . ASP A 1 308 ? 7.002   -11.710 -13.718 1.00 94.85 308 A 1 
ATOM 2311 C CB  . ASP A 1 308 ? 6.613   -11.905 -16.630 1.00 93.84 308 A 1 
ATOM 2312 C CG  . ASP A 1 308 ? 5.963   -11.473 -17.943 1.00 92.22 308 A 1 
ATOM 2313 O OD1 . ASP A 1 308 ? 5.740   -10.259 -18.152 1.00 89.64 308 A 1 
ATOM 2314 O OD2 . ASP A 1 308 ? 5.618   -12.402 -18.712 1.00 88.85 308 A 1 
ATOM 2315 N N   . VAL A 1 309 ? 9.138   -11.252 -14.147 1.00 96.06 309 A 1 
ATOM 2316 C CA  . VAL A 1 309 ? 9.552   -11.517 -12.762 1.00 96.72 309 A 1 
ATOM 2317 C C   . VAL A 1 309 ? 9.001   -10.412 -11.864 1.00 97.27 309 A 1 
ATOM 2318 O O   . VAL A 1 309 ? 9.305   -9.235  -12.062 1.00 97.22 309 A 1 
ATOM 2319 C CB  . VAL A 1 309 ? 11.079  -11.646 -12.620 1.00 96.57 309 A 1 
ATOM 2320 C CG1 . VAL A 1 309 ? 11.507  -11.817 -11.156 1.00 95.48 309 A 1 
ATOM 2321 C CG2 . VAL A 1 309 ? 11.584  -12.875 -13.386 1.00 95.51 309 A 1 
ATOM 2322 N N   . MET A 1 310 ? 8.203   -10.795 -10.870 1.00 96.43 310 A 1 
ATOM 2323 C CA  . MET A 1 310 ? 7.655   -9.866  -9.874  1.00 96.61 310 A 1 
ATOM 2324 C C   . MET A 1 310 ? 8.769   -9.446  -8.910  1.00 96.57 310 A 1 
ATOM 2325 O O   . MET A 1 310 ? 9.150   -10.211 -8.025  1.00 95.64 310 A 1 
ATOM 2326 C CB  . MET A 1 310 ? 6.475   -10.538 -9.155  1.00 96.07 310 A 1 
ATOM 2327 C CG  . MET A 1 310 ? 5.702   -9.559  -8.267  1.00 91.95 310 A 1 
ATOM 2328 S SD  . MET A 1 310 ? 4.835   -8.230  -9.145  1.00 94.98 310 A 1 
ATOM 2329 C CE  . MET A 1 310 ? 3.622   -9.171  -10.105 1.00 91.00 310 A 1 
ATOM 2330 N N   . PHE A 1 311 ? 9.299   -8.239  -9.080  1.00 96.91 311 A 1 
ATOM 2331 C CA  . PHE A 1 311 ? 10.529  -7.789  -8.431  1.00 97.14 311 A 1 
ATOM 2332 C C   . PHE A 1 311 ? 10.368  -6.386  -7.835  1.00 97.29 311 A 1 
ATOM 2333 O O   . PHE A 1 311 ? 9.656   -5.549  -8.387  1.00 97.02 311 A 1 
ATOM 2334 C CB  . PHE A 1 311 ? 11.653  -7.850  -9.468  1.00 97.17 311 A 1 
ATOM 2335 C CG  . PHE A 1 311 ? 13.050  -7.771  -8.906  1.00 97.40 311 A 1 
ATOM 2336 C CD1 . PHE A 1 311 ? 13.663  -6.524  -8.698  1.00 96.98 311 A 1 
ATOM 2337 C CD2 . PHE A 1 311 ? 13.758  -8.951  -8.625  1.00 97.12 311 A 1 
ATOM 2338 C CE1 . PHE A 1 311 ? 14.978  -6.458  -8.213  1.00 96.84 311 A 1 
ATOM 2339 C CE2 . PHE A 1 311 ? 15.075  -8.886  -8.145  1.00 96.77 311 A 1 
ATOM 2340 C CZ  . PHE A 1 311 ? 15.686  -7.639  -7.938  1.00 96.97 311 A 1 
ATOM 2341 N N   . GLY A 1 312 ? 11.005  -6.119  -6.697  1.00 96.16 312 A 1 
ATOM 2342 C CA  . GLY A 1 312 ? 11.023  -4.808  -6.053  1.00 95.82 312 A 1 
ATOM 2343 C C   . GLY A 1 312 ? 11.905  -3.816  -6.807  1.00 96.27 312 A 1 
ATOM 2344 O O   . GLY A 1 312 ? 13.093  -4.067  -6.977  1.00 95.95 312 A 1 
ATOM 2345 N N   . PHE A 1 313 ? 11.329  -2.685  -7.215  1.00 97.22 313 A 1 
ATOM 2346 C CA  . PHE A 1 313 ? 12.018  -1.581  -7.893  1.00 97.22 313 A 1 
ATOM 2347 C C   . PHE A 1 313 ? 11.732  -0.234  -7.216  1.00 97.05 313 A 1 
ATOM 2348 O O   . PHE A 1 313 ? 10.652  -0.059  -6.640  1.00 96.35 313 A 1 
ATOM 2349 C CB  . PHE A 1 313 ? 11.576  -1.510  -9.360  1.00 97.23 313 A 1 
ATOM 2350 C CG  . PHE A 1 313 ? 12.003  -2.679  -10.216 1.00 97.66 313 A 1 
ATOM 2351 C CD1 . PHE A 1 313 ? 13.316  -2.744  -10.719 1.00 97.11 313 A 1 
ATOM 2352 C CD2 . PHE A 1 313 ? 11.079  -3.680  -10.546 1.00 97.20 313 A 1 
ATOM 2353 C CE1 . PHE A 1 313 ? 13.696  -3.804  -11.555 1.00 96.97 313 A 1 
ATOM 2354 C CE2 . PHE A 1 313 ? 11.461  -4.742  -11.383 1.00 97.01 313 A 1 
ATOM 2355 C CZ  . PHE A 1 313 ? 12.767  -4.803  -11.891 1.00 97.33 313 A 1 
ATOM 2356 N N   . PRO A 1 314 ? 12.649  0.750   -7.333  1.00 97.27 314 A 1 
ATOM 2357 C CA  . PRO A 1 314 ? 12.310  2.143   -7.080  1.00 97.37 314 A 1 
ATOM 2358 C C   . PRO A 1 314 ? 11.332  2.646   -8.147  1.00 97.56 314 A 1 
ATOM 2359 O O   . PRO A 1 314 ? 11.578  2.514   -9.351  1.00 97.15 314 A 1 
ATOM 2360 C CB  . PRO A 1 314 ? 13.628  2.914   -7.140  1.00 96.94 314 A 1 
ATOM 2361 C CG  . PRO A 1 314 ? 14.492  2.079   -8.083  1.00 95.85 314 A 1 
ATOM 2362 C CD  . PRO A 1 314 ? 13.997  0.653   -7.853  1.00 97.01 314 A 1 
ATOM 2363 N N   . VAL A 1 315 ? 10.241  3.245   -7.697  1.00 97.38 315 A 1 
ATOM 2364 C CA  . VAL A 1 315 ? 9.234   3.846   -8.577  1.00 97.36 315 A 1 
ATOM 2365 C C   . VAL A 1 315 ? 8.811   5.219   -8.067  1.00 97.18 315 A 1 
ATOM 2366 O O   . VAL A 1 315 ? 8.918   5.521   -6.875  1.00 96.43 315 A 1 
ATOM 2367 C CB  . VAL A 1 315 ? 7.999   2.939   -8.777  1.00 96.87 315 A 1 
ATOM 2368 C CG1 . VAL A 1 315 ? 8.369   1.551   -9.301  1.00 94.88 315 A 1 
ATOM 2369 C CG2 . VAL A 1 315 ? 7.161   2.762   -7.506  1.00 94.25 315 A 1 
ATOM 2370 N N   . THR A 1 316 ? 8.271   6.023   -8.966  1.00 96.98 316 A 1 
ATOM 2371 C CA  . THR A 1 316 ? 7.406   7.168   -8.657  1.00 97.17 316 A 1 
ATOM 2372 C C   . THR A 1 316 ? 5.999   6.866   -9.156  1.00 97.10 316 A 1 
ATOM 2373 O O   . THR A 1 316 ? 5.831   6.076   -10.090 1.00 96.61 316 A 1 
ATOM 2374 C CB  . THR A 1 316 ? 7.931   8.473   -9.272  1.00 96.90 316 A 1 
ATOM 2375 O OG1 . THR A 1 316 ? 8.074   8.346   -10.667 1.00 94.32 316 A 1 
ATOM 2376 C CG2 . THR A 1 316 ? 9.292   8.858   -8.708  1.00 93.35 316 A 1 
ATOM 2377 N N   . CYS A 1 317 ? 4.984   7.466   -8.541  1.00 96.50 317 A 1 
ATOM 2378 C CA  . CYS A 1 317 ? 3.595   7.320   -8.981  1.00 96.14 317 A 1 
ATOM 2379 C C   . CYS A 1 317 ? 2.989   8.684   -9.308  1.00 95.87 317 A 1 
ATOM 2380 O O   . CYS A 1 317 ? 3.188   9.654   -8.573  1.00 94.82 317 A 1 
ATOM 2381 C CB  . CYS A 1 317 ? 2.761   6.585   -7.929  1.00 95.63 317 A 1 
ATOM 2382 S SG  . CYS A 1 317 ? 3.436   4.946   -7.556  1.00 93.73 317 A 1 
ATOM 2383 N N   . GLU A 1 318 ? 2.224   8.726   -10.392 1.00 95.45 318 A 1 
ATOM 2384 C CA  . GLU A 1 318 ? 1.487   9.906   -10.843 1.00 95.00 318 A 1 
ATOM 2385 C C   . GLU A 1 318 ? 0.261   9.460   -11.640 1.00 94.59 318 A 1 
ATOM 2386 O O   . GLU A 1 318 ? 0.321   8.476   -12.378 1.00 91.92 318 A 1 
ATOM 2387 C CB  . GLU A 1 318 ? 2.413   10.798  -11.683 1.00 92.83 318 A 1 
ATOM 2388 C CG  . GLU A 1 318 ? 1.763   12.152  -12.007 1.00 83.78 318 A 1 
ATOM 2389 C CD  . GLU A 1 318 ? 2.690   13.092  -12.792 1.00 83.90 318 A 1 
ATOM 2390 O OE1 . GLU A 1 318 ? 2.384   14.303  -12.800 1.00 74.44 318 A 1 
ATOM 2391 O OE2 . GLU A 1 318 ? 3.671   12.599  -13.408 1.00 77.31 318 A 1 
ATOM 2392 N N   . ASN A 1 319 ? -0.868  10.146  -11.489 1.00 93.26 319 A 1 
ATOM 2393 C CA  . ASN A 1 319 ? -2.110  9.871   -12.227 1.00 92.24 319 A 1 
ATOM 2394 C C   . ASN A 1 319 ? -2.578  8.404   -12.145 1.00 92.92 319 A 1 
ATOM 2395 O O   . ASN A 1 319 ? -3.138  7.850   -13.090 1.00 90.49 319 A 1 
ATOM 2396 C CB  . ASN A 1 319 ? -1.967  10.413  -13.664 1.00 90.57 319 A 1 
ATOM 2397 C CG  . ASN A 1 319 ? -1.670  11.899  -13.670 1.00 85.94 319 A 1 
ATOM 2398 O OD1 . ASN A 1 319 ? -2.244  12.660  -12.910 1.00 80.17 319 A 1 
ATOM 2399 N ND2 . ASN A 1 319 ? -0.756  12.348  -14.492 1.00 78.02 319 A 1 
ATOM 2400 N N   . GLY A 1 320 ? -2.347  7.750   -11.000 1.00 93.83 320 A 1 
ATOM 2401 C CA  . GLY A 1 320 ? -2.704  6.350   -10.774 1.00 93.79 320 A 1 
ATOM 2402 C C   . GLY A 1 320 ? -1.774  5.348   -11.459 1.00 95.14 320 A 1 
ATOM 2403 O O   . GLY A 1 320 ? -2.112  4.166   -11.525 1.00 93.69 320 A 1 
ATOM 2404 N N   . GLU A 1 321 ? -0.617  5.782   -11.948 1.00 95.92 321 A 1 
ATOM 2405 C CA  . GLU A 1 321 ? 0.354   4.949   -12.647 1.00 96.21 321 A 1 
ATOM 2406 C C   . GLU A 1 321 ? 1.718   4.987   -11.966 1.00 96.96 321 A 1 
ATOM 2407 O O   . GLU A 1 321 ? 2.122   6.017   -11.429 1.00 96.09 321 A 1 
ATOM 2408 C CB  . GLU A 1 321 ? 0.458   5.378   -14.115 1.00 94.97 321 A 1 
ATOM 2409 C CG  . GLU A 1 321 ? -0.879  5.306   -14.885 1.00 89.69 321 A 1 
ATOM 2410 C CD  . GLU A 1 321 ? -1.493  3.896   -14.929 1.00 85.22 321 A 1 
ATOM 2411 O OE1 . GLU A 1 321 ? -2.460  3.668   -15.668 1.00 75.27 321 A 1 
ATOM 2412 O OE2 . GLU A 1 321 ? -0.948  2.967   -14.290 1.00 75.11 321 A 1 
ATOM 2413 N N   . TYR A 1 322 ? 2.445   3.867   -11.985 1.00 96.70 322 A 1 
ATOM 2414 C CA  . TYR A 1 322 ? 3.822   3.830   -11.514 1.00 97.05 322 A 1 
ATOM 2415 C C   . TYR A 1 322 ? 4.804   3.869   -12.685 1.00 97.19 322 A 1 
ATOM 2416 O O   . TYR A 1 322 ? 4.550   3.319   -13.761 1.00 96.46 322 A 1 
ATOM 2417 C CB  . TYR A 1 322 ? 4.059   2.635   -10.574 1.00 96.91 322 A 1 
ATOM 2418 C CG  . TYR A 1 322 ? 3.853   1.274   -11.205 1.00 97.33 322 A 1 
ATOM 2419 C CD1 . TYR A 1 322 ? 2.667   0.554   -10.943 1.00 95.90 322 A 1 
ATOM 2420 C CD2 . TYR A 1 322 ? 4.836   0.717   -12.048 1.00 96.04 322 A 1 
ATOM 2421 C CE1 . TYR A 1 322 ? 2.465   -0.708  -11.522 1.00 95.29 322 A 1 
ATOM 2422 C CE2 . TYR A 1 322 ? 4.633   -0.542  -12.637 1.00 95.31 322 A 1 
ATOM 2423 C CZ  . TYR A 1 322 ? 3.447   -1.257  -12.373 1.00 95.96 322 A 1 
ATOM 2424 O OH  . TYR A 1 322 ? 3.252   -2.475  -12.943 1.00 94.38 322 A 1 
ATOM 2425 N N   . LYS A 1 323 ? 5.955   4.496   -12.453 1.00 97.43 323 A 1 
ATOM 2426 C CA  . LYS A 1 323 ? 7.088   4.559   -13.371 1.00 97.48 323 A 1 
ATOM 2427 C C   . LYS A 1 323 ? 8.361   4.160   -12.635 1.00 97.80 323 A 1 
ATOM 2428 O O   . LYS A 1 323 ? 8.668   4.723   -11.587 1.00 97.39 323 A 1 
ATOM 2429 C CB  . LYS A 1 323 ? 7.175   5.972   -13.966 1.00 96.71 323 A 1 
ATOM 2430 C CG  . LYS A 1 323 ? 8.307   6.081   -14.992 1.00 90.53 323 A 1 
ATOM 2431 C CD  . LYS A 1 323 ? 8.380   7.484   -15.595 1.00 87.70 323 A 1 
ATOM 2432 C CE  . LYS A 1 323 ? 9.554   7.532   -16.573 1.00 75.68 323 A 1 
ATOM 2433 N NZ  . LYS A 1 323 ? 9.704   8.874   -17.190 1.00 67.18 323 A 1 
ATOM 2434 N N   . VAL A 1 324 ? 9.108   3.205   -13.192 1.00 97.84 324 A 1 
ATOM 2435 C CA  . VAL A 1 324 ? 10.403  2.786   -12.638 1.00 98.02 324 A 1 
ATOM 2436 C C   . VAL A 1 324 ? 11.408  3.929   -12.754 1.00 97.86 324 A 1 
ATOM 2437 O O   . VAL A 1 324 ? 11.453  4.634   -13.762 1.00 97.28 324 A 1 
ATOM 2438 C CB  . VAL A 1 324 ? 10.912  1.505   -13.322 1.00 97.70 324 A 1 
ATOM 2439 C CG1 . VAL A 1 324 ? 12.305  1.079   -12.852 1.00 95.81 324 A 1 
ATOM 2440 C CG2 . VAL A 1 324 ? 9.960   0.347   -13.008 1.00 95.75 324 A 1 
ATOM 2441 N N   . VAL A 1 325 ? 12.218  4.104   -11.711 1.00 97.80 325 A 1 
ATOM 2442 C CA  . VAL A 1 325 ? 13.378  4.993   -11.756 1.00 97.79 325 A 1 
ATOM 2443 C C   . VAL A 1 325 ? 14.498  4.259   -12.486 1.00 97.70 325 A 1 
ATOM 2444 O O   . VAL A 1 325 ? 15.038  3.284   -11.967 1.00 96.94 325 A 1 
ATOM 2445 C CB  . VAL A 1 325 ? 13.811  5.411   -10.348 1.00 97.52 325 A 1 
ATOM 2446 C CG1 . VAL A 1 325 ? 15.008  6.364   -10.411 1.00 96.19 325 A 1 
ATOM 2447 C CG2 . VAL A 1 325 ? 12.672  6.125   -9.601  1.00 96.40 325 A 1 
ATOM 2448 N N   . GLU A 1 326 ? 14.837  4.704   -13.684 1.00 97.19 326 A 1 
ATOM 2449 C CA  . GLU A 1 326 ? 15.831  4.060   -14.554 1.00 96.82 326 A 1 
ATOM 2450 C C   . GLU A 1 326 ? 17.204  4.747   -14.485 1.00 96.75 326 A 1 
ATOM 2451 O O   . GLU A 1 326 ? 17.337  5.870   -13.985 1.00 95.78 326 A 1 
ATOM 2452 C CB  . GLU A 1 326 ? 15.291  4.000   -15.994 1.00 96.09 326 A 1 
ATOM 2453 C CG  . GLU A 1 326 ? 14.050  3.108   -16.113 1.00 94.15 326 A 1 
ATOM 2454 C CD  . GLU A 1 326 ? 13.552  3.019   -17.555 1.00 93.93 326 A 1 
ATOM 2455 O OE1 . GLU A 1 326 ? 12.476  3.595   -17.837 1.00 85.93 326 A 1 
ATOM 2456 O OE2 . GLU A 1 326 ? 14.249  2.367   -18.360 1.00 88.46 326 A 1 
ATOM 2457 N N   . GLY A 1 327 ? 18.242  4.074   -14.989 1.00 96.49 327 A 1 
ATOM 2458 C CA  . GLY A 1 327 ? 19.584  4.655   -15.142 1.00 96.21 327 A 1 
ATOM 2459 C C   . GLY A 1 327 ? 20.415  4.747   -13.854 1.00 96.81 327 A 1 
ATOM 2460 O O   . GLY A 1 327 ? 21.417  5.457   -13.826 1.00 95.30 327 A 1 
ATOM 2461 N N   . LEU A 1 328 ? 20.029  4.046   -12.779 1.00 95.45 328 A 1 
ATOM 2462 C CA  . LEU A 1 328 ? 20.797  4.026   -11.532 1.00 95.48 328 A 1 
ATOM 2463 C C   . LEU A 1 328 ? 22.077  3.184   -11.690 1.00 95.81 328 A 1 
ATOM 2464 O O   . LEU A 1 328 ? 22.000  2.042   -12.152 1.00 95.31 328 A 1 
ATOM 2465 C CB  . LEU A 1 328 ? 19.933  3.501   -10.375 1.00 95.84 328 A 1 
ATOM 2466 C CG  . LEU A 1 328 ? 18.674  4.341   -10.078 1.00 95.46 328 A 1 
ATOM 2467 C CD1 . LEU A 1 328 ? 17.899  3.706   -8.926  1.00 93.46 328 A 1 
ATOM 2468 C CD2 . LEU A 1 328 ? 19.008  5.786   -9.701  1.00 93.63 328 A 1 
ATOM 2469 N N   . PRO A 1 329 ? 23.253  3.687   -11.283 1.00 96.79 329 A 1 
ATOM 2470 C CA  . PRO A 1 329 ? 24.490  2.916   -11.352 1.00 96.27 329 A 1 
ATOM 2471 C C   . PRO A 1 329 ? 24.492  1.789   -10.310 1.00 96.21 329 A 1 
ATOM 2472 O O   . PRO A 1 329 ? 24.418  2.036   -9.102  1.00 94.84 329 A 1 
ATOM 2473 C CB  . PRO A 1 329 ? 25.611  3.935   -11.126 1.00 95.45 329 A 1 
ATOM 2474 C CG  . PRO A 1 329 ? 24.948  5.018   -10.271 1.00 93.56 329 A 1 
ATOM 2475 C CD  . PRO A 1 329 ? 23.513  5.038   -10.784 1.00 96.49 329 A 1 
ATOM 2476 N N   . ILE A 1 330 ? 24.601  0.542   -10.762 1.00 95.69 330 A 1 
ATOM 2477 C CA  . ILE A 1 330 ? 24.681  -0.639  -9.902  1.00 95.57 330 A 1 
ATOM 2478 C C   . ILE A 1 330 ? 26.153  -1.030  -9.737  1.00 95.62 330 A 1 
ATOM 2479 O O   . ILE A 1 330 ? 26.828  -1.345  -10.709 1.00 94.85 330 A 1 
ATOM 2480 C CB  . ILE A 1 330 ? 23.803  -1.784  -10.459 1.00 95.24 330 A 1 
ATOM 2481 C CG1 . ILE A 1 330 ? 22.345  -1.352  -10.749 1.00 94.28 330 A 1 
ATOM 2482 C CG2 . ILE A 1 330 ? 23.809  -2.974  -9.494  1.00 94.48 330 A 1 
ATOM 2483 C CD1 . ILE A 1 330 ? 21.585  -0.730  -9.569  1.00 90.90 330 A 1 
ATOM 2484 N N   . ASP A 1 331 ? 26.667  -0.974  -8.508  1.00 95.30 331 A 1 
ATOM 2485 C CA  . ASP A 1 331 ? 28.022  -1.432  -8.194  1.00 94.73 331 A 1 
ATOM 2486 C C   . ASP A 1 331 ? 28.080  -2.951  -7.967  1.00 95.93 331 A 1 
ATOM 2487 O O   . ASP A 1 331 ? 27.058  -3.628  -7.872  1.00 95.65 331 A 1 
ATOM 2488 C CB  . ASP A 1 331 ? 28.627  -0.618  -7.033  1.00 92.96 331 A 1 
ATOM 2489 C CG  . ASP A 1 331 ? 27.927  -0.787  -5.679  1.00 92.01 331 A 1 
ATOM 2490 O OD1 . ASP A 1 331 ? 27.368  -1.872  -5.407  1.00 89.01 331 A 1 
ATOM 2491 O OD2 . ASP A 1 331 ? 27.927  0.196   -4.905  1.00 88.18 331 A 1 
ATOM 2492 N N   . ALA A 1 332 ? 29.285  -3.503  -7.856  1.00 94.76 332 A 1 
ATOM 2493 C CA  . ALA A 1 332 ? 29.491  -4.947  -7.730  1.00 95.15 332 A 1 
ATOM 2494 C C   . ALA A 1 332 ? 28.827  -5.563  -6.482  1.00 95.65 332 A 1 
ATOM 2495 O O   . ALA A 1 332 ? 28.305  -6.674  -6.543  1.00 95.21 332 A 1 
ATOM 2496 C CB  . ALA A 1 332 ? 31.003  -5.207  -7.730  1.00 95.05 332 A 1 
ATOM 2497 N N   . PHE A 1 333 ? 28.801  -4.844  -5.351  1.00 94.23 333 A 1 
ATOM 2498 C CA  . PHE A 1 333 ? 28.132  -5.312  -4.136  1.00 93.96 333 A 1 
ATOM 2499 C C   . PHE A 1 333 ? 26.615  -5.375  -4.332  1.00 94.88 333 A 1 
ATOM 2500 O O   . PHE A 1 333 ? 25.986  -6.383  -4.016  1.00 94.82 333 A 1 
ATOM 2501 C CB  . PHE A 1 333 ? 28.492  -4.402  -2.956  1.00 93.53 333 A 1 
ATOM 2502 C CG  . PHE A 1 333 ? 27.745  -4.760  -1.685  1.00 93.46 333 A 1 
ATOM 2503 C CD1 . PHE A 1 333 ? 26.572  -4.067  -1.331  1.00 91.83 333 A 1 
ATOM 2504 C CD2 . PHE A 1 333 ? 28.193  -5.825  -0.885  1.00 92.42 333 A 1 
ATOM 2505 C CE1 . PHE A 1 333 ? 25.852  -4.439  -0.182  1.00 91.85 333 A 1 
ATOM 2506 C CE2 . PHE A 1 333 ? 27.475  -6.198  0.265   1.00 91.62 333 A 1 
ATOM 2507 C CZ  . PHE A 1 333 ? 26.302  -5.504  0.619   1.00 91.96 333 A 1 
ATOM 2508 N N   . SER A 1 334 ? 26.035  -4.322  -4.902  1.00 95.21 334 A 1 
ATOM 2509 C CA  . SER A 1 334 ? 24.602  -4.239  -5.183  1.00 95.10 334 A 1 
ATOM 2510 C C   . SER A 1 334 ? 24.177  -5.268  -6.214  1.00 95.83 334 A 1 
ATOM 2511 O O   . SER A 1 334 ? 23.157  -5.922  -6.012  1.00 96.13 334 A 1 
ATOM 2512 C CB  . SER A 1 334 ? 24.239  -2.841  -5.665  1.00 94.54 334 A 1 
ATOM 2513 O OG  . SER A 1 334 ? 24.644  -1.917  -4.678  1.00 90.63 334 A 1 
ATOM 2514 N N   . GLN A 1 335 ? 24.978  -5.489  -7.257  1.00 95.96 335 A 1 
ATOM 2515 C CA  . GLN A 1 335 ? 24.716  -6.539  -8.243  1.00 96.31 335 A 1 
ATOM 2516 C C   . GLN A 1 335 ? 24.668  -7.917  -7.581  1.00 96.68 335 A 1 
ATOM 2517 O O   . GLN A 1 335 ? 23.697  -8.636  -7.760  1.00 96.90 335 A 1 
ATOM 2518 C CB  . GLN A 1 335 ? 25.763  -6.487  -9.364  1.00 96.34 335 A 1 
ATOM 2519 C CG  . GLN A 1 335 ? 25.373  -7.387  -10.548 1.00 94.55 335 A 1 
ATOM 2520 C CD  . GLN A 1 335 ? 24.075  -6.928  -11.216 1.00 95.11 335 A 1 
ATOM 2521 O OE1 . GLN A 1 335 ? 23.954  -5.794  -11.648 1.00 88.24 335 A 1 
ATOM 2522 N NE2 . GLN A 1 335 ? 23.053  -7.751  -11.293 1.00 87.96 335 A 1 
ATOM 2523 N N   . LYS A 1 336 ? 25.635  -8.246  -6.725  1.00 96.02 336 A 1 
ATOM 2524 C CA  . LYS A 1 336 ? 25.644  -9.508  -5.960  1.00 95.33 336 A 1 
ATOM 2525 C C   . LYS A 1 336 ? 24.381  -9.681  -5.104  1.00 95.83 336 A 1 
ATOM 2526 O O   . LYS A 1 336 ? 23.843  -10.783 -5.011  1.00 95.75 336 A 1 
ATOM 2527 C CB  . LYS A 1 336 ? 26.912  -9.537  -5.094  1.00 94.65 336 A 1 
ATOM 2528 C CG  . LYS A 1 336 ? 27.056  -10.816 -4.256  1.00 85.66 336 A 1 
ATOM 2529 C CD  . LYS A 1 336 ? 28.259  -10.696 -3.319  1.00 83.40 336 A 1 
ATOM 2530 C CE  . LYS A 1 336 ? 28.346  -11.899 -2.375  1.00 72.10 336 A 1 
ATOM 2531 N NZ  . LYS A 1 336 ? 29.357  -11.678 -1.308  1.00 65.58 336 A 1 
ATOM 2532 N N   . CYS A 1 337 ? 23.897  -8.614  -4.463  1.00 95.61 337 A 1 
ATOM 2533 C CA  . CYS A 1 337 ? 22.666  -8.647  -3.665  1.00 95.46 337 A 1 
ATOM 2534 C C   . CYS A 1 337 ? 21.413  -8.822  -4.540  1.00 95.80 337 A 1 
ATOM 2535 O O   . CYS A 1 337 ? 20.541  -9.623  -4.205  1.00 95.61 337 A 1 
ATOM 2536 C CB  . CYS A 1 337 ? 22.577  -7.372  -2.819  1.00 95.45 337 A 1 
ATOM 2537 S SG  . CYS A 1 337 ? 23.870  -7.357  -1.544  1.00 94.45 337 A 1 
ATOM 2538 N N   . ILE A 1 338 ? 21.342  -8.112  -5.668  1.00 96.76 338 A 1 
ATOM 2539 C CA  . ILE A 1 338 ? 20.264  -8.219  -6.663  1.00 97.01 338 A 1 
ATOM 2540 C C   . ILE A 1 338 ? 20.216  -9.632  -7.253  1.00 97.04 338 A 1 
ATOM 2541 O O   . ILE A 1 338 ? 19.152  -10.242 -7.276  1.00 97.04 338 A 1 
ATOM 2542 C CB  . ILE A 1 338 ? 20.441  -7.115  -7.735  1.00 97.11 338 A 1 
ATOM 2543 C CG1 . ILE A 1 338 ? 20.045  -5.748  -7.123  1.00 96.63 338 A 1 
ATOM 2544 C CG2 . ILE A 1 338 ? 19.617  -7.400  -9.002  1.00 96.62 338 A 1 
ATOM 2545 C CD1 . ILE A 1 338 ? 20.423  -4.536  -7.986  1.00 94.85 338 A 1 
ATOM 2546 N N   . ASP A 1 339 ? 21.354  -10.188 -7.645  1.00 97.06 339 A 1 
ATOM 2547 C CA  . ASP A 1 339 ? 21.443  -11.543 -8.201  1.00 96.88 339 A 1 
ATOM 2548 C C   . ASP A 1 339 ? 20.972  -12.596 -7.193  1.00 96.62 339 A 1 
ATOM 2549 O O   . ASP A 1 339 ? 20.237  -13.519 -7.542  1.00 96.35 339 A 1 
ATOM 2550 C CB  . ASP A 1 339 ? 22.891  -11.848 -8.619  1.00 96.93 339 A 1 
ATOM 2551 C CG  . ASP A 1 339 ? 23.411  -10.990 -9.770  1.00 96.22 339 A 1 
ATOM 2552 O OD1 . ASP A 1 339 ? 22.594  -10.371 -10.484 1.00 93.79 339 A 1 
ATOM 2553 O OD2 . ASP A 1 339 ? 24.653  -10.942 -9.924  1.00 94.05 339 A 1 
ATOM 2554 N N   . LYS A 1 340 ? 21.324  -12.436 -5.913  1.00 96.43 340 A 1 
ATOM 2555 C CA  . LYS A 1 340 ? 20.887  -13.337 -4.838  1.00 95.87 340 A 1 
ATOM 2556 C C   . LYS A 1 340 ? 19.366  -13.350 -4.675  1.00 95.71 340 A 1 
ATOM 2557 O O   . LYS A 1 340 ? 18.778  -14.425 -4.574  1.00 94.83 340 A 1 
ATOM 2558 C CB  . LYS A 1 340 ? 21.590  -12.937 -3.534  1.00 95.23 340 A 1 
ATOM 2559 C CG  . LYS A 1 340 ? 21.200  -13.853 -2.367  1.00 92.36 340 A 1 
ATOM 2560 C CD  . LYS A 1 340 ? 21.872  -13.378 -1.080  1.00 88.65 340 A 1 
ATOM 2561 C CE  . LYS A 1 340 ? 21.412  -14.259 0.080   1.00 80.75 340 A 1 
ATOM 2562 N NZ  . LYS A 1 340 ? 21.971  -13.771 1.365   1.00 73.14 340 A 1 
ATOM 2563 N N   . THR A 1 341 ? 18.724  -12.180 -4.629  1.00 96.07 341 A 1 
ATOM 2564 C CA  . THR A 1 341 ? 17.261  -12.109 -4.473  1.00 95.76 341 A 1 
ATOM 2565 C C   . THR A 1 341 ? 16.522  -12.519 -5.749  1.00 95.77 341 A 1 
ATOM 2566 O O   . THR A 1 341 ? 15.461  -13.130 -5.675  1.00 95.43 341 A 1 
ATOM 2567 C CB  . THR A 1 341 ? 16.829  -10.734 -3.943  1.00 95.19 341 A 1 
ATOM 2568 O OG1 . THR A 1 341 ? 15.472  -10.762 -3.565  1.00 90.63 341 A 1 
ATOM 2569 C CG2 . THR A 1 341 ? 17.004  -9.589  -4.921  1.00 91.15 341 A 1 
ATOM 2570 N N   . LEU A 1 342 ? 17.112  -12.275 -6.926  1.00 96.59 342 A 1 
ATOM 2571 C CA  . LEU A 1 342 ? 16.595  -12.761 -8.201  1.00 96.57 342 A 1 
ATOM 2572 C C   . LEU A 1 342 ? 16.634  -14.288 -8.276  1.00 95.94 342 A 1 
ATOM 2573 O O   . LEU A 1 342 ? 15.635  -14.895 -8.653  1.00 96.14 342 A 1 
ATOM 2574 C CB  . LEU A 1 342 ? 17.396  -12.114 -9.347  1.00 97.11 342 A 1 
ATOM 2575 C CG  . LEU A 1 342 ? 16.992  -12.615 -10.743 1.00 96.85 342 A 1 
ATOM 2576 C CD1 . LEU A 1 342 ? 15.522  -12.342 -11.058 1.00 96.00 342 A 1 
ATOM 2577 C CD2 . LEU A 1 342 ? 17.850  -11.930 -11.806 1.00 96.06 342 A 1 
ATOM 2578 N N   . ALA A 1 343 ? 17.736  -14.916 -7.874  1.00 96.13 343 A 1 
ATOM 2579 C CA  . ALA A 1 343 ? 17.858  -16.373 -7.854  1.00 95.73 343 A 1 
ATOM 2580 C C   . ALA A 1 343 ? 16.813  -17.029 -6.940  1.00 94.72 343 A 1 
ATOM 2581 O O   . ALA A 1 343 ? 16.251  -18.069 -7.288  1.00 94.08 343 A 1 
ATOM 2582 C CB  . ALA A 1 343 ? 19.285  -16.730 -7.422  1.00 96.31 343 A 1 
ATOM 2583 N N   . GLU A 1 344 ? 16.484  -16.411 -5.794  1.00 95.91 344 A 1 
ATOM 2584 C CA  . GLU A 1 344 ? 15.394  -16.886 -4.934  1.00 94.45 344 A 1 
ATOM 2585 C C   . GLU A 1 344 ? 14.038  -16.821 -5.653  1.00 93.88 344 A 1 
ATOM 2586 O O   . GLU A 1 344 ? 13.308  -17.816 -5.657  1.00 92.96 344 A 1 
ATOM 2587 C CB  . GLU A 1 344 ? 15.363  -16.095 -3.617  1.00 93.19 344 A 1 
ATOM 2588 C CG  . GLU A 1 344 ? 14.259  -16.626 -2.684  1.00 90.37 344 A 1 
ATOM 2589 C CD  . GLU A 1 344 ? 14.236  -15.880 -1.346  1.00 91.14 344 A 1 
ATOM 2590 O OE1 . GLU A 1 344 ? 14.527  -16.517 -0.306  1.00 85.25 344 A 1 
ATOM 2591 O OE2 . GLU A 1 344 ? 13.930  -14.672 -1.344  1.00 87.01 344 A 1 
ATOM 2592 N N   . LEU A 1 345 ? 13.712  -15.696 -6.294  1.00 94.95 345 A 1 
ATOM 2593 C CA  . LEU A 1 345 ? 12.459  -15.529 -7.036  1.00 94.21 345 A 1 
ATOM 2594 C C   . LEU A 1 345 ? 12.339  -16.491 -8.217  1.00 93.71 345 A 1 
ATOM 2595 O O   . LEU A 1 345 ? 11.249  -17.001 -8.476  1.00 93.16 345 A 1 
ATOM 2596 C CB  . LEU A 1 345 ? 12.349  -14.085 -7.546  1.00 93.76 345 A 1 
ATOM 2597 C CG  . LEU A 1 345 ? 11.930  -13.080 -6.464  1.00 90.14 345 A 1 
ATOM 2598 C CD1 . LEU A 1 345 ? 12.068  -11.665 -7.011  1.00 89.14 345 A 1 
ATOM 2599 C CD2 . LEU A 1 345 ? 10.475  -13.299 -6.039  1.00 89.98 345 A 1 
ATOM 2600 N N   . GLN A 1 346 ? 13.428  -16.748 -8.926  1.00 95.21 346 A 1 
ATOM 2601 C CA  . GLN A 1 346 ? 13.460  -17.733 -10.006 1.00 94.34 346 A 1 
ATOM 2602 C C   . GLN A 1 346 ? 13.208  -19.141 -9.465  1.00 93.66 346 A 1 
ATOM 2603 O O   . GLN A 1 346 ? 12.341  -19.831 -9.993  1.00 93.19 346 A 1 
ATOM 2604 C CB  . GLN A 1 346 ? 14.796  -17.647 -10.748 1.00 94.46 346 A 1 
ATOM 2605 C CG  . GLN A 1 346 ? 14.866  -16.382 -11.622 1.00 91.69 346 A 1 
ATOM 2606 C CD  . GLN A 1 346 ? 16.221  -16.221 -12.309 1.00 89.39 346 A 1 
ATOM 2607 O OE1 . GLN A 1 346 ? 17.272  -16.506 -11.774 1.00 81.47 346 A 1 
ATOM 2608 N NE2 . GLN A 1 346 ? 16.252  -15.738 -13.530 1.00 79.95 346 A 1 
ATOM 2609 N N   . GLY A 1 347 ? 13.845  -19.526 -8.363  1.00 94.15 347 A 1 
ATOM 2610 C CA  . GLY A 1 347 ? 13.586  -20.815 -7.716  1.00 92.93 347 A 1 
ATOM 2611 C C   . GLY A 1 347 ? 12.146  -20.965 -7.212  1.00 92.29 347 A 1 
ATOM 2612 O O   . GLY A 1 347 ? 11.558  -22.039 -7.325  1.00 90.91 347 A 1 
ATOM 2613 N N   . GLU A 1 348 ? 11.528  -19.890 -6.686  1.00 93.03 348 A 1 
ATOM 2614 C CA  . GLU A 1 348 ? 10.104  -19.897 -6.326  1.00 91.78 348 A 1 
ATOM 2615 C C   . GLU A 1 348 ? 9.200   -20.050 -7.552  1.00 91.45 348 A 1 
ATOM 2616 O O   . GLU A 1 348 ? 8.260   -20.842 -7.520  1.00 90.49 348 A 1 
ATOM 2617 C CB  . GLU A 1 348 ? 9.710   -18.614 -5.584  1.00 91.41 348 A 1 
ATOM 2618 C CG  . GLU A 1 348 ? 10.253  -18.576 -4.159  1.00 89.80 348 A 1 
ATOM 2619 C CD  . GLU A 1 348 ? 9.770   -17.371 -3.333  1.00 89.88 348 A 1 
ATOM 2620 O OE1 . GLU A 1 348 ? 10.118  -17.365 -2.128  1.00 83.36 348 A 1 
ATOM 2621 O OE2 . GLU A 1 348 ? 9.051   -16.496 -3.845  1.00 85.25 348 A 1 
ATOM 2622 N N   . LYS A 1 349 ? 9.497   -19.315 -8.630  1.00 91.95 349 A 1 
ATOM 2623 C CA  . LYS A 1 349 ? 8.766   -19.385 -9.899  1.00 90.74 349 A 1 
ATOM 2624 C C   . LYS A 1 349 ? 8.828   -20.789 -10.500 1.00 90.84 349 A 1 
ATOM 2625 O O   . LYS A 1 349 ? 7.784   -21.327 -10.856 1.00 90.79 349 A 1 
ATOM 2626 C CB  . LYS A 1 349 ? 9.323   -18.319 -10.849 1.00 90.41 349 A 1 
ATOM 2627 C CG  . LYS A 1 349 ? 8.632   -18.348 -12.212 1.00 86.84 349 A 1 
ATOM 2628 C CD  . LYS A 1 349 ? 9.301   -17.361 -13.169 1.00 83.71 349 A 1 
ATOM 2629 C CE  . LYS A 1 349 ? 8.716   -17.569 -14.566 1.00 78.27 349 A 1 
ATOM 2630 N NZ  . LYS A 1 349 ? 9.418   -16.734 -15.568 1.00 71.26 349 A 1 
ATOM 2631 N N   . ASP A 1 350 ? 10.003  -21.390 -10.554 1.00 91.98 350 A 1 
ATOM 2632 C CA  . ASP A 1 350 ? 10.193  -22.750 -11.068 1.00 91.46 350 A 1 
ATOM 2633 C C   . ASP A 1 350 ? 9.399   -23.766 -10.240 1.00 91.33 350 A 1 
ATOM 2634 O O   . ASP A 1 350 ? 8.747   -24.657 -10.788 1.00 89.99 350 A 1 
ATOM 2635 C CB  . ASP A 1 350 ? 11.692  -23.091 -11.074 1.00 91.58 350 A 1 
ATOM 2636 C CG  . ASP A 1 350 ? 12.517  -22.265 -12.072 1.00 90.26 350 A 1 
ATOM 2637 O OD1 . ASP A 1 350 ? 11.917  -21.636 -12.976 1.00 87.34 350 A 1 
ATOM 2638 O OD2 . ASP A 1 350 ? 13.760  -22.282 -11.930 1.00 87.70 350 A 1 
ATOM 2639 N N   . GLY A 1 351 ? 9.351   -23.571 -8.917  1.00 91.48 351 A 1 
ATOM 2640 C CA  . GLY A 1 351 ? 8.575   -24.404 -7.995  1.00 89.75 351 A 1 
ATOM 2641 C C   . GLY A 1 351 ? 7.053   -24.337 -8.179  1.00 89.73 351 A 1 
ATOM 2642 O O   . GLY A 1 351 ? 6.355   -25.247 -7.729  1.00 87.56 351 A 1 
ATOM 2643 N N   . VAL A 1 352 ? 6.520   -23.301 -8.829  1.00 92.20 352 A 1 
ATOM 2644 C CA  . VAL A 1 352 ? 5.074   -23.147 -9.088  1.00 91.69 352 A 1 
ATOM 2645 C C   . VAL A 1 352 ? 4.696   -23.246 -10.565 1.00 91.56 352 A 1 
ATOM 2646 O O   . VAL A 1 352 ? 3.509   -23.278 -10.881 1.00 90.64 352 A 1 
ATOM 2647 C CB  . VAL A 1 352 ? 4.501   -21.858 -8.475  1.00 91.82 352 A 1 
ATOM 2648 C CG1 . VAL A 1 352 ? 4.712   -21.829 -6.958  1.00 90.22 352 A 1 
ATOM 2649 C CG2 . VAL A 1 352 ? 5.081   -20.583 -9.092  1.00 89.85 352 A 1 
ATOM 2650 N N   . GLN A 1 353 ? 5.663   -23.313 -11.475 1.00 91.42 353 A 1 
ATOM 2651 C CA  . GLN A 1 353 ? 5.419   -23.258 -12.921 1.00 90.29 353 A 1 
ATOM 2652 C C   . GLN A 1 353 ? 4.486   -24.373 -13.418 1.00 90.89 353 A 1 
ATOM 2653 O O   . GLN A 1 353 ? 3.652   -24.133 -14.287 1.00 88.48 353 A 1 
ATOM 2654 C CB  . GLN A 1 353 ? 6.770   -23.290 -13.646 1.00 87.71 353 A 1 
ATOM 2655 C CG  . GLN A 1 353 ? 6.611   -23.127 -15.165 1.00 77.88 353 A 1 
ATOM 2656 C CD  . GLN A 1 353 ? 7.937   -22.972 -15.901 1.00 73.14 353 A 1 
ATOM 2657 O OE1 . GLN A 1 353 ? 9.014   -22.894 -15.347 1.00 66.22 353 A 1 
ATOM 2658 N NE2 . GLN A 1 353 ? 7.908   -22.886 -17.209 1.00 62.42 353 A 1 
ATOM 2659 N N   . HIS A 1 354 ? 4.585   -25.566 -12.835 1.00 92.10 354 A 1 
ATOM 2660 C CA  . HIS A 1 354 ? 3.731   -26.712 -13.172 1.00 91.12 354 A 1 
ATOM 2661 C C   . HIS A 1 354 ? 2.274   -26.585 -12.677 1.00 90.84 354 A 1 
ATOM 2662 O O   . HIS A 1 354 ? 1.448   -27.435 -13.000 1.00 87.82 354 A 1 
ATOM 2663 C CB  . HIS A 1 354 ? 4.389   -27.978 -12.612 1.00 90.60 354 A 1 
ATOM 2664 C CG  . HIS A 1 354 ? 4.384   -28.048 -11.100 1.00 89.10 354 A 1 
ATOM 2665 N ND1 . HIS A 1 354 ? 5.271   -27.431 -10.242 1.00 82.11 354 A 1 
ATOM 2666 C CD2 . HIS A 1 354 ? 3.497   -28.749 -10.328 1.00 83.09 354 A 1 
ATOM 2667 C CE1 . HIS A 1 354 ? 4.926   -27.756 -8.986  1.00 83.35 354 A 1 
ATOM 2668 N NE2 . HIS A 1 354 ? 3.850   -28.557 -8.989  1.00 84.86 354 A 1 
ATOM 2669 N N   . LEU A 1 355 ? 1.964   -25.556 -11.878 1.00 90.68 355 A 1 
ATOM 2670 C CA  . LEU A 1 355 ? 0.633   -25.276 -11.325 1.00 88.57 355 A 1 
ATOM 2671 C C   . LEU A 1 355 ? -0.107  -24.150 -12.072 1.00 88.25 355 A 1 
ATOM 2672 O O   . LEU A 1 355 ? -1.229  -23.817 -11.688 1.00 85.35 355 A 1 
ATOM 2673 C CB  . LEU A 1 355 ? 0.774   -24.926 -9.830  1.00 88.34 355 A 1 
ATOM 2674 C CG  . LEU A 1 355 ? 1.485   -25.984 -8.958  1.00 87.47 355 A 1 
ATOM 2675 C CD1 . LEU A 1 355 ? 1.715   -25.434 -7.551  1.00 85.14 355 A 1 
ATOM 2676 C CD2 . LEU A 1 355 ? 0.660   -27.264 -8.841  1.00 86.00 355 A 1 
ATOM 2677 N N   . LEU A 1 356 ? 0.521   -23.543 -13.093 1.00 90.82 356 A 1 
ATOM 2678 C CA  . LEU A 1 356 ? 0.044   -22.356 -13.811 1.00 89.65 356 A 1 
ATOM 2679 C C   . LEU A 1 356 ? -0.445  -22.649 -15.227 1.00 86.13 356 A 1 
ATOM 2680 O O   . LEU A 1 356 ? 0.087   -23.572 -15.865 1.00 79.93 356 A 1 
ATOM 2681 C CB  . LEU A 1 356 ? 1.148   -21.283 -13.839 1.00 87.50 356 A 1 
ATOM 2682 C CG  . LEU A 1 356 ? 1.573   -20.746 -12.462 1.00 87.41 356 A 1 
ATOM 2683 C CD1 . LEU A 1 356 ? 2.699   -19.727 -12.645 1.00 84.76 356 A 1 
ATOM 2684 C CD2 . LEU A 1 356 ? 0.416   -20.043 -11.743 1.00 85.41 356 A 1 
ATOM 2685 O OXT . LEU A 1 356 ? -1.330  -21.873 -15.644 1.00 82.65 356 A 1 
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