# 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_if08082
#
_entry.id if08082
#
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 ASP 2   
1 n TYR 3   
1 n THR 4   
1 n ASP 5   
1 n ARG 6   
1 n THR 7   
1 n ASP 8   
1 n ARG 9   
1 n TYR 10  
1 n PRO 11  
1 n ASP 12  
1 n ASN 13  
1 n LEU 14  
1 n PRO 15  
1 n PRO 16  
1 n GLN 17  
1 n GLY 18  
1 n ALA 19  
1 n ILE 20  
1 n ASP 21  
1 n GLY 22  
1 n LEU 23  
1 n PHE 24  
1 n TYR 25  
1 n GLU 26  
1 n THR 27  
1 n GLY 28  
1 n SER 29  
1 n ARG 30  
1 n ARG 31  
1 n LYS 32  
1 n ILE 33  
1 n ALA 34  
1 n VAL 35  
1 n SER 36  
1 n PHE 37  
1 n LEU 38  
1 n PHE 39  
1 n ILE 40  
1 n PHE 41  
1 n ASP 42  
1 n GLN 43  
1 n ASN 44  
1 n GLY 45  
1 n GLU 46  
1 n TYR 47  
1 n ASN 48  
1 n MET 49  
1 n GLY 50  
1 n LYS 51  
1 n ARG 52  
1 n ILE 53  
1 n VAL 54  
1 n ILE 55  
1 n ALA 56  
1 n LEU 57  
1 n GLY 58  
1 n GLY 59  
1 n ASN 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n ASN 64  
1 n SER 65  
1 n LEU 66  
1 n LYS 67  
1 n GLU 68  
1 n GLN 69  
1 n MET 70  
1 n GLU 71  
1 n ALA 72  
1 n ALA 73  
1 n LEU 74  
1 n GLY 75  
1 n THR 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n ILE 80  
1 n VAL 81  
1 n ASP 82  
1 n LEU 83  
1 n VAL 84  
1 n GLU 85  
1 n SER 86  
1 n GLY 87  
1 n HIS 88  
1 n GLU 89  
1 n ILE 90  
1 n VAL 91  
1 n ILE 92  
1 n VAL 93  
1 n HIS 94  
1 n GLY 95  
1 n ASN 96  
1 n GLY 97  
1 n PRO 98  
1 n GLN 99  
1 n VAL 100 
1 n GLY 101 
1 n MET 102 
1 n ILE 103 
1 n GLU 104 
1 n THR 105 
1 n ALA 106 
1 n PHE 107 
1 n GLU 108 
1 n THR 109 
1 n ALA 110 
1 n ALA 111 
1 n ARG 112 
1 n ALA 113 
1 n ASP 114 
1 n LYS 115 
1 n LEU 116 
1 n HIS 117 
1 n TYR 118 
1 n PRO 119 
1 n VAL 120 
1 n LEU 121 
1 n PRO 122 
1 n MET 123 
1 n SER 124 
1 n VAL 125 
1 n CYS 126 
1 n VAL 127 
1 n ALA 128 
1 n LEU 129 
1 n SER 130 
1 n GLN 131 
1 n GLY 132 
1 n TYR 133 
1 n ILE 134 
1 n GLY 135 
1 n TYR 136 
1 n ASP 137 
1 n LEU 138 
1 n GLN 139 
1 n ASN 140 
1 n VAL 141 
1 n VAL 142 
1 n LYS 143 
1 n LYS 144 
1 n GLU 145 
1 n LEU 146 
1 n ASP 147 
1 n ALA 148 
1 n ARG 149 
1 n ARG 150 
1 n VAL 151 
1 n ALA 152 
1 n LYS 153 
1 n ALA 154 
1 n VAL 155 
1 n ALA 156 
1 n THR 157 
1 n ILE 158 
1 n VAL 159 
1 n THR 160 
1 n GLN 161 
1 n VAL 162 
1 n GLU 163 
1 n VAL 164 
1 n ASP 165 
1 n PRO 166 
1 n ASP 167 
1 n ASP 168 
1 n PRO 169 
1 n ALA 170 
1 n PHE 171 
1 n ALA 172 
1 n ASN 173 
1 n PRO 174 
1 n THR 175 
1 n LYS 176 
1 n PRO 177 
1 n ILE 178 
1 n GLY 179 
1 n ASN 180 
1 n PHE 181 
1 n MET 182 
1 n SER 183 
1 n ARG 184 
1 n GLU 185 
1 n GLU 186 
1 n ALA 187 
1 n ASP 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n ALA 192 
1 n LYS 193 
1 n GLY 194 
1 n ILE 195 
1 n PRO 196 
1 n MET 197 
1 n MET 198 
1 n GLU 199 
1 n ASP 200 
1 n ALA 201 
1 n GLY 202 
1 n ARG 203 
1 n GLY 204 
1 n TRP 205 
1 n ARG 206 
1 n GLN 207 
1 n VAL 208 
1 n VAL 209 
1 n ALA 210 
1 n SER 211 
1 n PRO 212 
1 n LYS 213 
1 n PRO 214 
1 n LEU 215 
1 n ALA 216 
1 n ILE 217 
1 n ILE 218 
1 n GLU 219 
1 n THR 220 
1 n ASP 221 
1 n VAL 222 
1 n ILE 223 
1 n LYS 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n GLY 230 
1 n HIS 231 
1 n ILE 232 
1 n PRO 233 
1 n ILE 234 
1 n ALA 235 
1 n ALA 236 
1 n GLY 237 
1 n GLY 238 
1 n GLY 239 
1 n GLY 240 
1 n ILE 241 
1 n PRO 242 
1 n VAL 243 
1 n ILE 244 
1 n LYS 245 
1 n LYS 246 
1 n PRO 247 
1 n ASP 248 
1 n GLY 249 
1 n GLN 250 
1 n TYR 251 
1 n HIS 252 
1 n GLY 253 
1 n ALA 254 
1 n SER 255 
1 n ALA 256 
1 n VAL 257 
1 n ILE 258 
1 n ASP 259 
1 n LYS 260 
1 n ASP 261 
1 n PHE 262 
1 n SER 263 
1 n ALA 264 
1 n ALA 265 
1 n LYS 266 
1 n LEU 267 
1 n ALA 268 
1 n GLU 269 
1 n SER 270 
1 n ILE 271 
1 n LYS 272 
1 n ALA 273 
1 n ASP 274 
1 n MET 275 
1 n LEU 276 
1 n ILE 277 
1 n ILE 278 
1 n LEU 279 
1 n THR 280 
1 n ALA 281 
1 n VAL 282 
1 n GLU 283 
1 n LYS 284 
1 n VAL 285 
1 n ALA 286 
1 n VAL 287 
1 n ASN 288 
1 n PHE 289 
1 n GLY 290 
1 n LYS 291 
1 n PRO 292 
1 n HIS 293 
1 n GLN 294 
1 n GLN 295 
1 n ASP 296 
1 n LEU 297 
1 n ASP 298 
1 n ARG 299 
1 n LEU 300 
1 n THR 301 
1 n VAL 302 
1 n THR 303 
1 n GLU 304 
1 n ALA 305 
1 n ARG 306 
1 n LYS 307 
1 n HIS 308 
1 n ILE 309 
1 n GLY 310 
1 n GLU 311 
1 n ASN 312 
1 n GLN 313 
1 n PHE 314 
1 n ALA 315 
1 n LYS 316 
1 n GLY 317 
1 n SER 318 
1 n MET 319 
1 n LEU 320 
1 n PRO 321 
1 n LYS 322 
1 n VAL 323 
1 n GLU 324 
1 n ALA 325 
1 n ALA 326 
1 n ILE 327 
1 n ARG 328 
1 n PHE 329 
1 n ILE 330 
1 n GLU 331 
1 n ALA 332 
1 n ARG 333 
1 n PRO 334 
1 n ASP 335 
1 n GLY 336 
1 n GLU 337 
1 n ALA 338 
1 n LEU 339 
1 n ILE 340 
1 n THR 341 
1 n LEU 342 
1 n LEU 343 
1 n ALA 344 
1 n LYS 345 
1 n ALA 346 
1 n LYS 347 
1 n GLU 348 
1 n GLY 349 
1 n ILE 350 
1 n GLU 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n GLY 355 
1 n THR 356 
1 n ARG 357 
1 n ILE 358 
1 n THR 359 
1 n THR 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:03:56)"
_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 83.33
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
#
_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   ? 14.767  54.544  34.838  1.00 17.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.724  54.978  33.426  1.00 19.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.554  54.273  32.785  1.00 21.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.521  53.052  32.783  1.00 20.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.037  54.693  32.682  1.00 19.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.024  55.849  32.856  1.00 17.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.644  55.526  32.116  1.00 15.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.451  57.124  32.379  1.00 14.67 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 12.575  55.084  32.421  1.00 21.02 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 11.243  54.734  31.931  1.00 26.50 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 11.333  54.177  30.498  1.00 26.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 12.078  54.722  29.682  1.00 25.57 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 10.433  56.046  31.997  1.00 26.14 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 8.971   55.879  32.359  1.00 21.83 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 8.501   54.724  32.308  1.00 20.09 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 8.377   56.916  32.725  1.00 21.67 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 10.623  53.072  30.205  1.00 21.29 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 10.512  52.487  28.861  1.00 23.89 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 9.036   52.419  28.466  1.00 23.84 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 8.457   51.353  28.290  1.00 22.33 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 11.244  51.132  28.749  1.00 22.93 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 12.620  51.210  28.097  1.00 20.84 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 12.734  51.178  26.690  1.00 18.76 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 13.774  51.292  28.891  1.00 18.62 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 14.004  51.221  26.080  1.00 17.56 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 15.045  51.339  28.283  1.00 18.02 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 15.160  51.298  26.879  1.00 20.37 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 16.386  51.334  26.296  1.00 20.80 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 8.424   53.585  28.354  1.00 24.56 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 7.186   53.775  27.601  1.00 29.16 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 7.553   54.484  26.308  1.00 29.68 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 8.186   55.534  26.348  1.00 27.71 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 6.138   54.558  28.404  1.00 26.96 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 6.710   55.671  29.049  1.00 23.85 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 5.503   53.685  29.491  1.00 23.96 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 7.149   53.882  25.200  1.00 20.96 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 7.058   54.443  23.842  1.00 27.56 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 7.968   53.795  22.783  1.00 28.09 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 9.053   54.272  22.469  1.00 26.44 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 7.102   55.983  23.815  1.00 26.24 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 6.406   56.587  22.594  1.00 21.60 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 5.672   55.839  21.904  1.00 19.53 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 6.573   57.808  22.383  1.00 21.10 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 7.467   52.716  22.163  1.00 22.86 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 7.634   52.424  20.728  1.00 25.72 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 6.392   51.713  20.188  1.00 25.10 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 6.295   50.490  20.173  1.00 23.89 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 8.899   51.610  20.397  1.00 25.11 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 10.164  52.467  20.467  1.00 23.10 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 11.326  51.838  19.707  1.00 22.15 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 12.562  52.584  19.992  1.00 20.38 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 13.747  52.359  19.473  1.00 19.13 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 13.932  51.431  18.576  1.00 18.56 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 14.773  53.063  19.858  1.00 18.18 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 5.446   52.500  19.723  1.00 24.01 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 4.439   52.080  18.753  1.00 26.83 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 5.088   52.052  17.370  1.00 27.09 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 5.067   53.046  16.652  1.00 25.26 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 3.237   53.041  18.765  1.00 24.22 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 3.676   54.381  18.795  1.00 21.53 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 2.347   52.823  19.988  1.00 21.28 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? 5.684   50.921  16.993  1.00 23.50 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? 6.142   50.711  15.620  1.00 27.48 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? 4.982   50.200  14.754  1.00 27.55 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? 4.360   49.167  15.013  1.00 25.90 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? 7.416   49.850  15.560  1.00 25.48 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? 8.695   50.641  15.907  1.00 22.82 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? 8.711   51.876  15.704  1.00 20.46 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? 9.677   50.009  16.351  1.00 20.44 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 4.661   51.010  13.737  1.00 23.12 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 3.581   50.838  12.764  1.00 25.61 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 3.805   49.576  11.928  1.00 25.55 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 4.874   49.401  11.361  1.00 24.30 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 3.544   52.070  11.839  1.00 24.41 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 3.304   53.391  12.583  1.00 22.40 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 3.442   54.585  11.630  1.00 21.35 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 3.567   55.849  12.385  1.00 19.08 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 3.689   57.064  11.877  1.00 17.14 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 3.674   57.277  10.590  1.00 16.95 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 3.838   58.089  12.662  1.00 16.21 9   A 1 
ATOM 81   N N   . TYR A 1 10  ? 2.763   48.746  11.800  1.00 24.41 10  A 1 
ATOM 82   C CA  . TYR A 1 10  ? 2.711   47.707  10.772  1.00 26.17 10  A 1 
ATOM 83   C C   . TYR A 1 10  ? 2.655   48.367  9.383   1.00 26.01 10  A 1 
ATOM 84   O O   . TYR A 1 10  ? 1.889   49.315  9.206   1.00 24.44 10  A 1 
ATOM 85   C CB  . TYR A 1 10  ? 1.487   46.805  10.990  1.00 24.53 10  A 1 
ATOM 86   C CG  . TYR A 1 10  ? 1.656   45.785  12.099  1.00 22.33 10  A 1 
ATOM 87   C CD1 . TYR A 1 10  ? 2.151   44.502  11.788  1.00 20.08 10  A 1 
ATOM 88   C CD2 . TYR A 1 10  ? 1.328   46.104  13.431  1.00 19.81 10  A 1 
ATOM 89   C CE1 . TYR A 1 10  ? 2.312   43.541  12.803  1.00 18.89 10  A 1 
ATOM 90   C CE2 . TYR A 1 10  ? 1.496   45.146  14.452  1.00 19.55 10  A 1 
ATOM 91   C CZ  . TYR A 1 10  ? 1.987   43.864  14.134  1.00 20.02 10  A 1 
ATOM 92   O OH  . TYR A 1 10  ? 2.145   42.936  15.115  1.00 20.85 10  A 1 
ATOM 93   N N   . PRO A 1 11  ? 3.427   47.906  8.388   1.00 24.73 11  A 1 
ATOM 94   C CA  . PRO A 1 11  ? 3.270   48.385  7.018   1.00 26.05 11  A 1 
ATOM 95   C C   . PRO A 1 11  ? 2.015   47.771  6.376   1.00 26.68 11  A 1 
ATOM 96   O O   . PRO A 1 11  ? 1.833   46.556  6.389   1.00 25.65 11  A 1 
ATOM 97   C CB  . PRO A 1 11  ? 4.575   48.006  6.305   1.00 24.17 11  A 1 
ATOM 98   C CG  . PRO A 1 11  ? 5.060   46.771  7.066   1.00 24.02 11  A 1 
ATOM 99   C CD  . PRO A 1 11  ? 4.518   46.950  8.487   1.00 26.29 11  A 1 
ATOM 100  N N   . ASP A 1 12  ? 1.181   48.617  5.763   1.00 25.75 12  A 1 
ATOM 101  C CA  . ASP A 1 12  ? -0.124  48.315  5.139   1.00 28.78 12  A 1 
ATOM 102  C C   . ASP A 1 12  ? -0.062  47.499  3.824   1.00 29.28 12  A 1 
ATOM 103  O O   . ASP A 1 12  ? -0.994  47.530  3.022   1.00 27.43 12  A 1 
ATOM 104  C CB  . ASP A 1 12  ? -0.890  49.645  4.920   1.00 26.62 12  A 1 
ATOM 105  C CG  . ASP A 1 12  ? -1.485  50.239  6.200   1.00 23.70 12  A 1 
ATOM 106  O OD1 . ASP A 1 12  ? -1.949  49.453  7.055   1.00 21.23 12  A 1 
ATOM 107  O OD2 . ASP A 1 12  ? -1.484  51.486  6.300   1.00 21.78 12  A 1 
ATOM 108  N N   . ASN A 1 13  ? 0.994   46.746  3.561   1.00 28.32 13  A 1 
ATOM 109  C CA  . ASN A 1 13  ? 1.124   45.957  2.337   1.00 31.64 13  A 1 
ATOM 110  C C   . ASN A 1 13  ? 1.500   44.504  2.656   1.00 32.01 13  A 1 
ATOM 111  O O   . ASN A 1 13  ? 2.676   44.135  2.656   1.00 30.20 13  A 1 
ATOM 112  C CB  . ASN A 1 13  ? 2.125   46.645  1.385   1.00 29.46 13  A 1 
ATOM 113  C CG  . ASN A 1 13  ? 1.566   47.882  0.700   1.00 26.55 13  A 1 
ATOM 114  O OD1 . ASN A 1 13  ? 0.398   48.002  0.388   1.00 23.80 13  A 1 
ATOM 115  N ND2 . ASN A 1 13  ? 2.405   48.835  0.384   1.00 23.54 13  A 1 
ATOM 116  N N   . LEU A 1 14  ? 0.481   43.671  2.900   1.00 27.69 14  A 1 
ATOM 117  C CA  . LEU A 1 14  ? 0.631   42.217  2.823   1.00 29.01 14  A 1 
ATOM 118  C C   . LEU A 1 14  ? 0.729   41.794  1.342   1.00 28.64 14  A 1 
ATOM 119  O O   . LEU A 1 14  ? -0.106  42.220  0.540   1.00 27.63 14  A 1 
ATOM 120  C CB  . LEU A 1 14  ? -0.560  41.534  3.525   1.00 28.18 14  A 1 
ATOM 121  C CG  . LEU A 1 14  ? -0.459  41.538  5.061   1.00 26.52 14  A 1 
ATOM 122  C CD1 . LEU A 1 14  ? -1.835  41.303  5.683   1.00 24.35 14  A 1 
ATOM 123  C CD2 . LEU A 1 14  ? 0.481   40.437  5.563   1.00 25.85 14  A 1 
ATOM 124  N N   . PRO A 1 15  ? 1.703   40.965  0.951   1.00 27.16 15  A 1 
ATOM 125  C CA  . PRO A 1 15  ? 1.745   40.418  -0.404  1.00 27.75 15  A 1 
ATOM 126  C C   . PRO A 1 15  ? 0.573   39.442  -0.638  1.00 27.93 15  A 1 
ATOM 127  O O   . PRO A 1 15  ? 0.070   38.837  0.316   1.00 26.82 15  A 1 
ATOM 128  C CB  . PRO A 1 15  ? 3.120   39.752  -0.533  1.00 26.53 15  A 1 
ATOM 129  C CG  . PRO A 1 15  ? 3.456   39.357  0.905   1.00 26.71 15  A 1 
ATOM 130  C CD  . PRO A 1 15  ? 2.785   40.432  1.761   1.00 28.88 15  A 1 
ATOM 131  N N   . PRO A 1 16  ? 0.116   39.261  -1.892  1.00 25.50 16  A 1 
ATOM 132  C CA  . PRO A 1 16  ? -0.973  38.342  -2.210  1.00 26.02 16  A 1 
ATOM 133  C C   . PRO A 1 16  ? -0.604  36.891  -1.862  1.00 26.71 16  A 1 
ATOM 134  O O   . PRO A 1 16  ? 0.555   36.486  -1.971  1.00 25.50 16  A 1 
ATOM 135  C CB  . PRO A 1 16  ? -1.268  38.549  -3.704  1.00 23.81 16  A 1 
ATOM 136  C CG  . PRO A 1 16  ? 0.053   39.084  -4.259  1.00 23.70 16  A 1 
ATOM 137  C CD  . PRO A 1 16  ? 0.648   39.875  -3.099  1.00 25.95 16  A 1 
ATOM 138  N N   . GLN A 1 17  ? -1.613  36.108  -1.455  1.00 25.19 17  A 1 
ATOM 139  C CA  . GLN A 1 17  ? -1.517  34.686  -1.111  1.00 25.30 17  A 1 
ATOM 140  C C   . GLN A 1 17  ? -0.645  33.918  -2.120  1.00 25.03 17  A 1 
ATOM 141  O O   . GLN A 1 17  ? -1.008  33.808  -3.292  1.00 24.14 17  A 1 
ATOM 142  C CB  . GLN A 1 17  ? -2.938  34.076  -1.098  1.00 23.99 17  A 1 
ATOM 143  C CG  . GLN A 1 17  ? -3.732  34.349  0.186   1.00 22.09 17  A 1 
ATOM 144  C CD  . GLN A 1 17  ? -5.177  33.845  0.101   1.00 20.18 17  A 1 
ATOM 145  O OE1 . GLN A 1 17  ? -5.770  33.743  -0.954  1.00 20.51 17  A 1 
ATOM 146  N NE2 . GLN A 1 17  ? -5.808  33.541  1.214   1.00 20.28 17  A 1 
ATOM 147  N N   . GLY A 1 18  ? 0.473   33.381  -1.667  1.00 26.07 18  A 1 
ATOM 148  C CA  . GLY A 1 18  ? 1.309   32.495  -2.493  1.00 26.81 18  A 1 
ATOM 149  C C   . GLY A 1 18  ? 2.825   32.586  -2.310  1.00 27.46 18  A 1 
ATOM 150  O O   . GLY A 1 18  ? 3.528   31.758  -2.885  1.00 25.91 18  A 1 
ATOM 151  N N   . ALA A 1 19  ? 3.348   33.530  -1.537  1.00 25.58 19  A 1 
ATOM 152  C CA  . ALA A 1 19  ? 4.787   33.627  -1.298  1.00 26.44 19  A 1 
ATOM 153  C C   . ALA A 1 19  ? 5.073   33.919  0.180   1.00 27.46 19  A 1 
ATOM 154  O O   . ALA A 1 19  ? 4.992   35.059  0.625   1.00 26.24 19  A 1 
ATOM 155  C CB  . ALA A 1 19  ? 5.382   34.679  -2.244  1.00 24.42 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 5.418   32.879  0.932   1.00 28.18 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 6.140   33.043  2.197   1.00 29.02 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 7.507   32.392  2.000   1.00 29.05 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 7.720   31.229  2.324   1.00 28.43 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 5.363   32.523  3.432   1.00 28.46 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 3.960   33.171  3.517   1.00 26.41 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 6.177   32.832  4.707   1.00 26.32 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 3.109   32.693  4.700   1.00 25.52 20  A 1 
ATOM 164  N N   . ASP A 1 21  ? 8.420   33.151  1.403   1.00 27.11 21  A 1 
ATOM 165  C CA  . ASP A 1 21  ? 9.845   32.890  1.560   1.00 27.85 21  A 1 
ATOM 166  C C   . ASP A 1 21  ? 10.215  33.154  3.020   1.00 27.80 21  A 1 
ATOM 167  O O   . ASP A 1 21  ? 9.815   34.159  3.616   1.00 26.82 21  A 1 
ATOM 168  C CB  . ASP A 1 21  ? 10.681  33.743  0.591   1.00 26.37 21  A 1 
ATOM 169  C CG  . ASP A 1 21  ? 10.812  33.131  -0.808  1.00 23.29 21  A 1 
ATOM 170  O OD1 . ASP A 1 21  ? 10.801  31.883  -0.906  1.00 21.16 21  A 1 
ATOM 171  O OD2 . ASP A 1 21  ? 10.979  33.919  -1.764  1.00 21.14 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? 10.947  32.218  3.618   1.00 28.44 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? 11.276  32.227  5.036   1.00 28.95 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? 11.979  33.518  5.469   1.00 29.11 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? 13.097  33.797  5.052   1.00 27.91 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 11.341  34.268  6.354   1.00 24.84 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 11.972  35.366  7.086   1.00 25.92 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 12.899  34.787  8.164   1.00 26.03 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 12.455  34.248  9.178   1.00 25.05 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 10.873  36.291  7.654   1.00 24.48 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 10.547  37.461  6.707   1.00 22.41 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 9.079   37.856  6.805   1.00 20.26 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 11.399  38.687  7.058   1.00 21.00 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? 14.199  34.899  7.932   1.00 24.63 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? 15.218  34.613  8.935   1.00 25.52 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? 15.350  35.817  9.877   1.00 25.45 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? 15.696  36.910  9.441   1.00 24.20 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? 16.558  34.296  8.249   1.00 24.12 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? 16.574  33.001  7.457   1.00 21.83 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? 16.939  31.793  8.084   1.00 19.53 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? 16.226  32.997  6.094   1.00 19.45 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? 16.953  30.590  7.356   1.00 18.53 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? 16.234  31.792  5.365   1.00 19.04 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? 16.599  30.590  5.997   1.00 19.20 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 15.139  35.603  11.168  1.00 29.89 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 15.522  36.564  12.201  1.00 30.58 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? 16.814  36.091  12.876  1.00 30.59 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? 16.848  35.041  13.519  1.00 29.02 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 14.380  36.779  13.205  1.00 29.48 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 13.245  37.636  12.664  1.00 26.90 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? 13.314  39.040  12.772  1.00 24.11 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 12.129  37.038  12.048  1.00 24.26 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? 12.270  39.841  12.269  1.00 22.73 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 11.085  37.839  11.539  1.00 23.16 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? 11.155  39.241  11.651  1.00 23.08 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? 10.148  40.015  11.164  1.00 22.73 25  A 1 
ATOM 207  N N   . GLU A 1 26  ? 17.879  36.857  12.729  1.00 23.11 26  A 1 
ATOM 208  C CA  . GLU A 1 26  ? 19.083  36.683  13.540  1.00 24.71 26  A 1 
ATOM 209  C C   . GLU A 1 26  ? 18.882  37.329  14.914  1.00 24.30 26  A 1 
ATOM 210  O O   . GLU A 1 26  ? 18.870  38.550  15.059  1.00 23.20 26  A 1 
ATOM 211  C CB  . GLU A 1 26  ? 20.337  37.259  12.852  1.00 23.72 26  A 1 
ATOM 212  C CG  . GLU A 1 26  ? 20.981  36.284  11.858  1.00 21.31 26  A 1 
ATOM 213  C CD  . GLU A 1 26  ? 22.385  36.726  11.415  1.00 19.64 26  A 1 
ATOM 214  O OE1 . GLU A 1 26  ? 23.186  35.817  11.076  1.00 18.17 26  A 1 
ATOM 215  O OE2 . GLU A 1 26  ? 22.667  37.940  11.452  1.00 19.54 26  A 1 
ATOM 216  N N   . THR A 1 27  ? 18.792  36.504  15.941  1.00 29.73 27  A 1 
ATOM 217  C CA  . THR A 1 27  ? 19.042  36.949  17.318  1.00 31.07 27  A 1 
ATOM 218  C C   . THR A 1 27  ? 20.073  36.023  17.954  1.00 30.48 27  A 1 
ATOM 219  O O   . THR A 1 27  ? 19.783  34.870  18.270  1.00 28.72 27  A 1 
ATOM 220  C CB  . THR A 1 27  ? 17.765  37.054  18.168  1.00 28.81 27  A 1 
ATOM 221  O OG1 . THR A 1 27  ? 17.046  35.842  18.190  1.00 26.24 27  A 1 
ATOM 222  C CG2 . THR A 1 27  ? 16.814  38.146  17.664  1.00 25.95 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? 21.294  36.529  18.112  1.00 27.71 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? 22.294  36.053  19.071  1.00 30.65 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? 22.643  34.555  19.073  1.00 31.34 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? 22.034  33.768  19.787  1.00 29.11 28  A 1 
ATOM 227  N N   . SER A 1 29  ? 23.697  34.180  18.355  1.00 24.45 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? 24.581  32.996  18.542  1.00 28.53 29  A 1 
ATOM 229  C C   . SER A 1 29  ? 23.979  31.581  18.694  1.00 29.72 29  A 1 
ATOM 230  O O   . SER A 1 29  ? 24.712  30.635  18.991  1.00 28.03 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? 25.647  33.278  19.612  1.00 26.68 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? 25.067  33.313  20.903  1.00 23.43 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 22.695  31.364  18.449  1.00 26.46 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 22.098  30.019  18.349  1.00 31.00 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 21.155  29.965  17.145  1.00 31.53 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 20.092  30.574  17.171  1.00 30.66 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 21.379  29.631  19.657  1.00 29.98 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 22.364  29.367  20.808  1.00 26.59 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 21.642  28.831  22.052  1.00 24.96 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 22.599  28.531  23.138  1.00 22.89 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 22.310  28.049  24.337  1.00 21.80 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 21.087  27.792  24.700  1.00 20.32 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 23.259  27.817  25.203  1.00 21.15 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? 21.526  29.194  16.118  1.00 22.79 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? 20.626  28.838  15.008  1.00 26.35 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? 19.418  28.091  15.583  1.00 26.88 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? 19.534  26.921  15.941  1.00 26.31 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? 21.349  27.962  13.958  1.00 25.56 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? 22.297  28.745  13.033  1.00 22.19 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? 22.931  27.799  11.998  1.00 20.32 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? 23.800  28.517  11.040  1.00 18.93 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? 24.502  27.984  10.048  1.00 17.96 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? 24.510  26.699  9.818   1.00 16.98 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? 25.215  28.739  9.261   1.00 17.37 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 18.271  28.745  15.679  1.00 22.68 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 16.985  28.071  15.869  1.00 25.35 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 16.437  27.736  14.484  1.00 25.49 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 16.207  28.639  13.685  1.00 24.39 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 16.008  28.938  16.679  1.00 24.05 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 16.347  28.962  18.182  1.00 21.06 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 15.271  29.737  18.958  1.00 19.16 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 15.548  29.722  20.470  1.00 17.18 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 14.488  30.450  21.212  1.00 15.83 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? 16.246  26.449  14.201  1.00 23.37 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? 15.495  26.004  13.025  1.00 24.25 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? 14.030  26.354  13.299  1.00 25.30 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? 13.410  25.766  14.184  1.00 24.89 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? 15.718  24.492  12.770  1.00 23.22 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? 17.217  24.210  12.490  1.00 20.18 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? 14.846  24.010  11.595  1.00 20.14 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? 17.576  22.718  12.403  1.00 18.82 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 13.496  27.346  12.594  1.00 24.51 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 12.063  27.583  12.562  1.00 25.96 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 11.439  26.479  11.699  1.00 27.24 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 11.639  26.443  10.488  1.00 26.97 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 11.789  28.998  12.035  1.00 24.28 34  A 1 
ATOM 277  N N   . VAL A 1 35  ? 10.728  25.543  12.325  1.00 27.77 35  A 1 
ATOM 278  C CA  . VAL A 1 35  ? 9.886   24.586  11.601  1.00 27.84 35  A 1 
ATOM 279  C C   . VAL A 1 35  ? 8.613   25.336  11.230  1.00 28.76 35  A 1 
ATOM 280  O O   . VAL A 1 35  ? 7.771   25.587  12.089  1.00 28.15 35  A 1 
ATOM 281  C CB  . VAL A 1 35  ? 9.603   23.321  12.437  1.00 26.42 35  A 1 
ATOM 282  C CG1 . VAL A 1 35  ? 8.754   22.315  11.646  1.00 22.63 35  A 1 
ATOM 283  C CG2 . VAL A 1 35  ? 10.910  22.615  12.837  1.00 22.88 35  A 1 
ATOM 284  N N   . SER A 1 36  ? 8.496   25.748  9.969   1.00 30.40 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? 7.252   26.297  9.438   1.00 30.28 36  A 1 
ATOM 286  C C   . SER A 1 36  ? 6.234   25.167  9.331   1.00 30.68 36  A 1 
ATOM 287  O O   . SER A 1 36  ? 6.340   24.308  8.457   1.00 30.51 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? 7.474   26.961  8.073   1.00 29.34 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? 8.316   28.087  8.211   1.00 25.91 36  A 1 
ATOM 290  N N   . PHE A 1 37  ? 5.251   25.144  10.227  1.00 35.02 37  A 1 
ATOM 291  C CA  . PHE A 1 37  ? 4.068   24.309  10.058  1.00 36.48 37  A 1 
ATOM 292  C C   . PHE A 1 37  ? 3.171   24.985  9.020   1.00 37.33 37  A 1 
ATOM 293  O O   . PHE A 1 37  ? 2.651   26.077  9.255   1.00 36.36 37  A 1 
ATOM 294  C CB  . PHE A 1 37  ? 3.359   24.095  11.402  1.00 34.33 37  A 1 
ATOM 295  C CG  . PHE A 1 37  ? 4.089   23.138  12.327  1.00 30.67 37  A 1 
ATOM 296  C CD1 . PHE A 1 37  ? 3.849   21.755  12.236  1.00 27.43 37  A 1 
ATOM 297  C CD2 . PHE A 1 37  ? 5.010   23.625  13.270  1.00 26.64 37  A 1 
ATOM 298  C CE1 . PHE A 1 37  ? 4.528   20.861  13.088  1.00 25.73 37  A 1 
ATOM 299  C CE2 . PHE A 1 37  ? 5.693   22.731  14.118  1.00 26.09 37  A 1 
ATOM 300  C CZ  . PHE A 1 37  ? 5.452   21.351  14.026  1.00 27.50 37  A 1 
ATOM 301  N N   . LEU A 1 38  ? 3.010   24.352  7.862   1.00 42.26 38  A 1 
ATOM 302  C CA  . LEU A 1 38  ? 2.022   24.767  6.880   1.00 43.10 38  A 1 
ATOM 303  C C   . LEU A 1 38  ? 0.654   24.275  7.369   1.00 44.54 38  A 1 
ATOM 304  O O   . LEU A 1 38  ? 0.357   23.082  7.293   1.00 42.04 38  A 1 
ATOM 305  C CB  . LEU A 1 38  ? 2.411   24.211  5.492   1.00 39.79 38  A 1 
ATOM 306  C CG  . LEU A 1 38  ? 1.654   24.892  4.334   1.00 34.34 38  A 1 
ATOM 307  C CD1 . LEU A 1 38  ? 2.264   26.249  3.997   1.00 31.56 38  A 1 
ATOM 308  C CD2 . LEU A 1 38  ? 1.717   24.026  3.075   1.00 33.33 38  A 1 
ATOM 309  N N   . PHE A 1 39  ? -0.152  25.178  7.903   1.00 45.54 39  A 1 
ATOM 310  C CA  . PHE A 1 39  ? -1.536  24.876  8.259   1.00 48.30 39  A 1 
ATOM 311  C C   . PHE A 1 39  ? -2.388  24.933  6.990   1.00 48.84 39  A 1 
ATOM 312  O O   . PHE A 1 39  ? -2.476  25.982  6.351   1.00 47.01 39  A 1 
ATOM 313  C CB  . PHE A 1 39  ? -2.024  25.855  9.332   1.00 44.50 39  A 1 
ATOM 314  C CG  . PHE A 1 39  ? -1.276  25.750  10.650  1.00 41.75 39  A 1 
ATOM 315  C CD1 . PHE A 1 39  ? -1.543  24.682  11.521  1.00 38.14 39  A 1 
ATOM 316  C CD2 . PHE A 1 39  ? -0.316  26.710  11.007  1.00 38.19 39  A 1 
ATOM 317  C CE1 . PHE A 1 39  ? -0.856  24.571  12.744  1.00 35.11 39  A 1 
ATOM 318  C CE2 . PHE A 1 39  ? 0.372   26.599  12.230  1.00 35.28 39  A 1 
ATOM 319  C CZ  . PHE A 1 39  ? 0.101   25.527  13.099  1.00 37.50 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? -2.992  23.810  6.616   1.00 53.62 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? -3.948  23.743  5.508   1.00 55.60 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? -5.339  23.914  6.113   1.00 55.58 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? -5.782  23.095  6.914   1.00 52.93 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? -3.779  22.448  4.677   1.00 52.05 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? -2.339  22.389  4.112   1.00 48.77 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? -4.821  22.409  3.541   1.00 49.39 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? -2.035  21.155  3.263   1.00 46.85 40  A 1 
ATOM 328  N N   . PHE A 1 41  ? -6.003  25.010  5.749   1.00 50.13 41  A 1 
ATOM 329  C CA  . PHE A 1 41  ? -7.401  25.259  6.074   1.00 53.89 41  A 1 
ATOM 330  C C   . PHE A 1 41  ? -8.270  24.788  4.914   1.00 54.96 41  A 1 
ATOM 331  O O   . PHE A 1 41  ? -7.892  24.941  3.749   1.00 51.77 41  A 1 
ATOM 332  C CB  . PHE A 1 41  ? -7.610  26.740  6.405   1.00 49.83 41  A 1 
ATOM 333  C CG  . PHE A 1 41  ? -6.858  27.194  7.644   1.00 48.04 41  A 1 
ATOM 334  C CD1 . PHE A 1 41  ? -7.452  27.078  8.912   1.00 43.89 41  A 1 
ATOM 335  C CD2 . PHE A 1 41  ? -5.553  27.710  7.536   1.00 45.06 41  A 1 
ATOM 336  C CE1 . PHE A 1 41  ? -6.753  27.478  10.066  1.00 42.93 41  A 1 
ATOM 337  C CE2 . PHE A 1 41  ? -4.849  28.106  8.688   1.00 43.07 41  A 1 
ATOM 338  C CZ  . PHE A 1 41  ? -5.451  27.991  9.952   1.00 46.65 41  A 1 
ATOM 339  N N   . ASP A 1 42  ? -9.429  24.215  5.206   1.00 52.17 42  A 1 
ATOM 340  C CA  . ASP A 1 42  ? -10.425 23.899  4.187   1.00 53.96 42  A 1 
ATOM 341  C C   . ASP A 1 42  ? -11.111 25.172  3.655   1.00 51.82 42  A 1 
ATOM 342  O O   . ASP A 1 42  ? -10.872 26.294  4.111   1.00 49.82 42  A 1 
ATOM 343  C CB  . ASP A 1 42  ? -11.390 22.811  4.708   1.00 52.02 42  A 1 
ATOM 344  C CG  . ASP A 1 42  ? -12.510 23.307  5.628   1.00 48.84 42  A 1 
ATOM 345  O OD1 . ASP A 1 42  ? -12.526 24.503  5.981   1.00 47.23 42  A 1 
ATOM 346  O OD2 . ASP A 1 42  ? -13.438 22.507  5.846   1.00 47.32 42  A 1 
ATOM 347  N N   . GLN A 1 43  ? -11.990 25.011  2.666   1.00 53.20 43  A 1 
ATOM 348  C CA  . GLN A 1 43  ? -12.750 26.108  2.054   1.00 54.47 43  A 1 
ATOM 349  C C   . GLN A 1 43  ? -13.682 26.860  3.026   1.00 54.60 43  A 1 
ATOM 350  O O   . GLN A 1 43  ? -14.172 27.928  2.680   1.00 51.71 43  A 1 
ATOM 351  C CB  . GLN A 1 43  ? -13.528 25.552  0.848   1.00 52.18 43  A 1 
ATOM 352  C CG  . GLN A 1 43  ? -14.538 24.451  1.241   1.00 48.85 43  A 1 
ATOM 353  C CD  . GLN A 1 43  ? -15.153 23.730  0.046   1.00 43.07 43  A 1 
ATOM 354  O OE1 . GLN A 1 43  ? -14.924 24.025  -1.115  1.00 42.15 43  A 1 
ATOM 355  N NE2 . GLN A 1 43  ? -15.956 22.718  0.288   1.00 41.15 43  A 1 
ATOM 356  N N   . ASN A 1 44  ? -13.913 26.317  4.216   1.00 53.03 44  A 1 
ATOM 357  C CA  . ASN A 1 44  ? -14.708 26.927  5.282   1.00 56.39 44  A 1 
ATOM 358  C C   . ASN A 1 44  ? -13.831 27.591  6.360   1.00 55.46 44  A 1 
ATOM 359  O O   . ASN A 1 44  ? -14.357 28.178  7.303   1.00 52.07 44  A 1 
ATOM 360  C CB  . ASN A 1 44  ? -15.636 25.860  5.876   1.00 54.30 44  A 1 
ATOM 361  C CG  . ASN A 1 44  ? -16.543 25.199  4.860   1.00 50.66 44  A 1 
ATOM 362  O OD1 . ASN A 1 44  ? -17.125 25.817  3.978   1.00 47.13 44  A 1 
ATOM 363  N ND2 . ASN A 1 44  ? -16.689 23.897  4.946   1.00 47.33 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -12.506 27.537  6.220   1.00 51.28 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -11.556 28.074  7.193   1.00 53.40 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -11.353 27.174  8.416   1.00 55.00 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -10.770 27.625  9.401   1.00 51.58 45  A 1 
ATOM 368  N N   . GLU A 1 46  ? -11.809 25.922  8.367   1.00 52.58 46  A 1 
ATOM 369  C CA  . GLU A 1 46  ? -11.558 24.943  9.423   1.00 55.96 46  A 1 
ATOM 370  C C   . GLU A 1 46  ? -10.184 24.285  9.237   1.00 55.90 46  A 1 
ATOM 371  O O   . GLU A 1 46  ? -9.742  23.980  8.124   1.00 53.85 46  A 1 
ATOM 372  C CB  . GLU A 1 46  ? -12.684 23.896  9.531   1.00 53.93 46  A 1 
ATOM 373  C CG  . GLU A 1 46  ? -14.017 24.513  9.990   1.00 48.23 46  A 1 
ATOM 374  C CD  . GLU A 1 46  ? -15.062 23.475  10.441  1.00 44.65 46  A 1 
ATOM 375  O OE1 . GLU A 1 46  ? -16.022 23.895  11.128  1.00 40.73 46  A 1 
ATOM 376  O OE2 . GLU A 1 46  ? -14.888 22.271  10.155  1.00 44.50 46  A 1 
ATOM 377  N N   . TYR A 1 47  ? -9.491  24.078  10.348  1.00 51.18 47  A 1 
ATOM 378  C CA  . TYR A 1 47  ? -8.193  23.410  10.352  1.00 52.66 47  A 1 
ATOM 379  C C   . TYR A 1 47  ? -8.366  21.935  9.980   1.00 55.81 47  A 1 
ATOM 380  O O   . TYR A 1 47  ? -8.859  21.136  10.775  1.00 52.90 47  A 1 
ATOM 381  C CB  . TYR A 1 47  ? -7.534  23.582  11.724  1.00 47.95 47  A 1 
ATOM 382  C CG  . TYR A 1 47  ? -6.188  22.900  11.848  1.00 43.67 47  A 1 
ATOM 383  C CD1 . TYR A 1 47  ? -6.048  21.750  12.652  1.00 41.35 47  A 1 
ATOM 384  C CD2 . TYR A 1 47  ? -5.078  23.405  11.152  1.00 39.37 47  A 1 
ATOM 385  C CE1 . TYR A 1 47  ? -4.797  21.121  12.766  1.00 35.31 47  A 1 
ATOM 386  C CE2 . TYR A 1 47  ? -3.827  22.770  11.262  1.00 37.70 47  A 1 
ATOM 387  C CZ  . TYR A 1 47  ? -3.682  21.629  12.070  1.00 38.07 47  A 1 
ATOM 388  O OH  . TYR A 1 47  ? -2.474  21.021  12.175  1.00 36.82 47  A 1 
ATOM 389  N N   . ASN A 1 48  ? -7.942  21.566  8.777   1.00 63.81 48  A 1 
ATOM 390  C CA  . ASN A 1 48  ? -7.987  20.191  8.319   1.00 65.77 48  A 1 
ATOM 391  C C   . ASN A 1 48  ? -6.659  19.505  8.665   1.00 67.05 48  A 1 
ATOM 392  O O   . ASN A 1 48  ? -5.644  19.714  7.990   1.00 63.27 48  A 1 
ATOM 393  C CB  . ASN A 1 48  ? -8.345  20.164  6.824   1.00 59.83 48  A 1 
ATOM 394  C CG  . ASN A 1 48  ? -8.769  18.786  6.351   1.00 53.38 48  A 1 
ATOM 395  O OD1 . ASN A 1 48  ? -8.770  17.799  7.074   1.00 50.85 48  A 1 
ATOM 396  N ND2 . ASN A 1 48  ? -9.179  18.667  5.112   1.00 47.64 48  A 1 
ATOM 397  N N   . MET A 1 49  ? -6.645  18.712  9.732   1.00 75.87 49  A 1 
ATOM 398  C CA  . MET A 1 49  ? -5.496  17.849  10.006  1.00 82.14 49  A 1 
ATOM 399  C C   . MET A 1 49  ? -5.424  16.767  8.932   1.00 87.65 49  A 1 
ATOM 400  O O   . MET A 1 49  ? -6.279  15.880  8.869   1.00 83.86 49  A 1 
ATOM 401  C CB  . MET A 1 49  ? -5.541  17.227  11.408  1.00 71.77 49  A 1 
ATOM 402  C CG  . MET A 1 49  ? -5.245  18.257  12.503  1.00 59.82 49  A 1 
ATOM 403  S SD  . MET A 1 49  ? -4.244  17.643  13.884  1.00 52.46 49  A 1 
ATOM 404  C CE  . MET A 1 49  ? -5.330  16.356  14.562  1.00 44.20 49  A 1 
ATOM 405  N N   . GLY A 1 50  ? -4.402  16.841  8.083   1.00 86.88 50  A 1 
ATOM 406  C CA  . GLY A 1 50  ? -4.124  15.798  7.107   1.00 89.63 50  A 1 
ATOM 407  C C   . GLY A 1 50  ? -4.032  14.430  7.784   1.00 91.75 50  A 1 
ATOM 408  O O   . GLY A 1 50  ? -3.435  14.289  8.847   1.00 89.86 50  A 1 
ATOM 409  N N   . LYS A 1 51  ? -4.633  13.423  7.160   1.00 94.02 51  A 1 
ATOM 410  C CA  . LYS A 1 51  ? -4.595  12.037  7.638   1.00 94.55 51  A 1 
ATOM 411  C C   . LYS A 1 51  ? -3.332  11.349  7.138   1.00 95.46 51  A 1 
ATOM 412  O O   . LYS A 1 51  ? -2.902  11.591  6.009   1.00 95.20 51  A 1 
ATOM 413  C CB  . LYS A 1 51  ? -5.859  11.272  7.207   1.00 94.07 51  A 1 
ATOM 414  C CG  . LYS A 1 51  ? -7.152  11.821  7.840   1.00 92.81 51  A 1 
ATOM 415  C CD  . LYS A 1 51  ? -8.369  10.941  7.502   1.00 90.78 51  A 1 
ATOM 416  C CE  . LYS A 1 51  ? -9.632  11.469  8.203   1.00 87.26 51  A 1 
ATOM 417  N NZ  . LYS A 1 51  ? -10.782 10.532  8.097   1.00 81.19 51  A 1 
ATOM 418  N N   . ARG A 1 52  ? -2.785  10.432  7.916   1.00 96.14 52  A 1 
ATOM 419  C CA  . ARG A 1 52  ? -1.799  9.455   7.449   1.00 97.24 52  A 1 
ATOM 420  C C   . ARG A 1 52  ? -2.527  8.283   6.800   1.00 97.59 52  A 1 
ATOM 421  O O   . ARG A 1 52  ? -3.260  7.558   7.475   1.00 97.49 52  A 1 
ATOM 422  C CB  . ARG A 1 52  ? -0.897  9.031   8.601   1.00 97.32 52  A 1 
ATOM 423  C CG  . ARG A 1 52  ? 0.169   8.036   8.110   1.00 96.80 52  A 1 
ATOM 424  C CD  . ARG A 1 52  ? 1.142   7.689   9.237   1.00 96.27 52  A 1 
ATOM 425  N NE  . ARG A 1 52  ? 1.960   8.852   9.573   1.00 94.37 52  A 1 
ATOM 426  C CZ  . ARG A 1 52  ? 2.685   9.061   10.639  1.00 94.57 52  A 1 
ATOM 427  N NH1 . ARG A 1 52  ? 2.827   8.156   11.566  1.00 90.17 52  A 1 
ATOM 428  N NH2 . ARG A 1 52  ? 3.272   10.216  10.769  1.00 90.14 52  A 1 
ATOM 429  N N   . ILE A 1 53  ? -2.313  8.079   5.517   1.00 97.08 53  A 1 
ATOM 430  C CA  . ILE A 1 53  ? -3.084  7.143   4.698   1.00 97.26 53  A 1 
ATOM 431  C C   . ILE A 1 53  ? -2.160  6.110   4.055   1.00 97.76 53  A 1 
ATOM 432  O O   . ILE A 1 53  ? -1.196  6.458   3.373   1.00 97.76 53  A 1 
ATOM 433  C CB  . ILE A 1 53  ? -3.928  7.890   3.639   1.00 96.76 53  A 1 
ATOM 434  C CG1 . ILE A 1 53  ? -4.738  9.053   4.268   1.00 96.08 53  A 1 
ATOM 435  C CG2 . ILE A 1 53  ? -4.845  6.892   2.922   1.00 96.29 53  A 1 
ATOM 436  C CD1 . ILE A 1 53  ? -5.621  9.828   3.287   1.00 95.11 53  A 1 
ATOM 437  N N   . VAL A 1 54  ? -2.493  4.835   4.206   1.00 97.90 54  A 1 
ATOM 438  C CA  . VAL A 1 54  ? -1.909  3.755   3.402   1.00 98.24 54  A 1 
ATOM 439  C C   . VAL A 1 54  ? -2.873  3.409   2.274   1.00 97.98 54  A 1 
ATOM 440  O O   . VAL A 1 54  ? -4.031  3.085   2.526   1.00 97.81 54  A 1 
ATOM 441  C CB  . VAL A 1 54  ? -1.557  2.525   4.252   1.00 98.46 54  A 1 
ATOM 442  C CG1 . VAL A 1 54  ? -0.951  1.408   3.388   1.00 98.30 54  A 1 
ATOM 443  C CG2 . VAL A 1 54  ? -0.527  2.891   5.322   1.00 98.21 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? -2.400  3.465   1.037   1.00 97.68 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? -3.191  3.173   -0.161  1.00 97.49 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? -2.724  1.848   -0.762  1.00 97.70 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? -1.597  1.744   -1.242  1.00 97.52 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? -3.112  4.326   -1.189  1.00 96.83 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? -3.487  5.678   -0.537  1.00 95.39 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? -4.035  4.013   -2.383  1.00 95.76 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? -3.457  6.867   -1.496  1.00 92.43 55  A 1 
ATOM 452  N N   . ALA A 1 56  ? -3.600  0.846   -0.794  1.00 97.30 56  A 1 
ATOM 453  C CA  . ALA A 1 56  ? -3.378  -0.430  -1.464  1.00 97.18 56  A 1 
ATOM 454  C C   . ALA A 1 56  ? -3.913  -0.381  -2.903  1.00 96.56 56  A 1 
ATOM 455  O O   . ALA A 1 56  ? -5.128  -0.431  -3.138  1.00 95.85 56  A 1 
ATOM 456  C CB  . ALA A 1 56  ? -4.015  -1.548  -0.631  1.00 97.28 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? -3.001  -0.316  -3.868  1.00 95.66 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? -3.314  -0.291  -5.293  1.00 94.68 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -3.653  -1.701  -5.796  1.00 93.40 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -2.814  -2.606  -5.818  1.00 91.29 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -2.153  0.324   -6.088  1.00 94.24 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? -1.726  1.746   -5.673  1.00 93.18 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? -0.624  2.226   -6.616  1.00 91.39 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? -2.875  2.748   -5.727  1.00 91.63 57  A 1 
ATOM 465  N N   . GLY A 1 58  ? -4.911  -1.891  -6.216  1.00 90.02 58  A 1 
ATOM 466  C CA  . GLY A 1 58  ? -5.399  -3.118  -6.839  1.00 85.67 58  A 1 
ATOM 467  C C   . GLY A 1 58  ? -5.003  -3.252  -8.317  1.00 83.23 58  A 1 
ATOM 468  O O   . GLY A 1 58  ? -4.326  -2.397  -8.876  1.00 73.66 58  A 1 
ATOM 469  N N   . GLY A 1 59  ? -5.469  -4.335  -8.962  1.00 76.74 59  A 1 
ATOM 470  C CA  . GLY A 1 59  ? -5.157  -4.643  -10.364 1.00 70.26 59  A 1 
ATOM 471  C C   . GLY A 1 59  ? -5.595  -3.577  -11.377 1.00 71.68 59  A 1 
ATOM 472  O O   . GLY A 1 59  ? -4.966  -3.448  -12.413 1.00 67.87 59  A 1 
ATOM 473  N N   . ASN A 1 60  ? -6.603  -2.758  -11.060 1.00 66.60 60  A 1 
ATOM 474  C CA  . ASN A 1 60  ? -7.030  -1.658  -11.935 1.00 65.82 60  A 1 
ATOM 475  C C   . ASN A 1 60  ? -6.060  -0.471  -11.937 1.00 67.41 60  A 1 
ATOM 476  O O   . ASN A 1 60  ? -6.111  0.360   -12.837 1.00 62.75 60  A 1 
ATOM 477  C CB  . ASN A 1 60  ? -8.421  -1.170  -11.501 1.00 61.36 60  A 1 
ATOM 478  C CG  . ASN A 1 60  ? -9.541  -2.136  -11.830 1.00 56.85 60  A 1 
ATOM 479  O OD1 . ASN A 1 60  ? -9.365  -3.307  -12.118 1.00 51.40 60  A 1 
ATOM 480  N ND2 . ASN A 1 60  ? -10.760 -1.654  -11.781 1.00 47.70 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? -5.209  -0.359  -10.924 1.00 75.54 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? -4.155  0.648   -10.865 1.00 74.81 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? -2.861  0.189   -11.565 1.00 77.45 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? -1.923  0.974   -11.681 1.00 74.42 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? -3.923  1.003   -9.393  1.00 72.15 61  A 1 
ATOM 486  N N   . LEU A 1 62  ? -2.804  -1.079  -11.996 1.00 80.32 62  A 1 
ATOM 487  C CA  . LEU A 1 62  ? -1.678  -1.729  -12.657 1.00 80.86 62  A 1 
ATOM 488  C C   . LEU A 1 62  ? -2.242  -2.650  -13.748 1.00 80.89 62  A 1 
ATOM 489  O O   . LEU A 1 62  ? -2.864  -3.663  -13.430 1.00 74.89 62  A 1 
ATOM 490  C CB  . LEU A 1 62  ? -0.883  -2.550  -11.623 1.00 77.60 62  A 1 
ATOM 491  C CG  . LEU A 1 62  ? -0.294  -1.765  -10.437 1.00 76.00 62  A 1 
ATOM 492  C CD1 . LEU A 1 62  ? 0.294   -2.745  -9.421  1.00 73.98 62  A 1 
ATOM 493  C CD2 . LEU A 1 62  ? 0.813   -0.806  -10.875 1.00 75.05 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -2.062  -2.298  -15.020 1.00 79.08 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -2.553  -3.091  -16.153 1.00 77.09 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -1.899  -4.475  -16.277 1.00 78.91 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -1.008  -4.846  -15.506 1.00 73.27 63  A 1 
ATOM 498  N N   . ASN A 1 64  ? -2.323  -5.243  -17.279 1.00 79.60 64  A 1 
ATOM 499  C CA  . ASN A 1 64  ? -1.790  -6.582  -17.567 1.00 79.27 64  A 1 
ATOM 500  C C   . ASN A 1 64  ? -0.598  -6.563  -18.541 1.00 80.74 64  A 1 
ATOM 501  O O   . ASN A 1 64  ? 0.024   -7.594  -18.773 1.00 76.69 64  A 1 
ATOM 502  C CB  . ASN A 1 64  ? -2.923  -7.470  -18.095 1.00 76.06 64  A 1 
ATOM 503  C CG  . ASN A 1 64  ? -4.064  -7.618  -17.110 1.00 71.99 64  A 1 
ATOM 504  O OD1 . ASN A 1 64  ? -3.905  -8.002  -15.962 1.00 66.75 64  A 1 
ATOM 505  N ND2 . ASN A 1 64  ? -5.269  -7.309  -17.529 1.00 64.88 64  A 1 
ATOM 506  N N   . SER A 1 65  ? -0.279  -5.400  -19.109 1.00 79.72 65  A 1 
ATOM 507  C CA  . SER A 1 65  ? 0.873   -5.180  -19.985 1.00 81.57 65  A 1 
ATOM 508  C C   . SER A 1 65  ? 1.648   -3.934  -19.556 1.00 83.49 65  A 1 
ATOM 509  O O   . SER A 1 65  ? 1.108   -3.071  -18.861 1.00 81.89 65  A 1 
ATOM 510  C CB  . SER A 1 65  ? 0.404   -5.063  -21.440 1.00 79.91 65  A 1 
ATOM 511  O OG  . SER A 1 65  ? -0.304  -3.854  -21.656 1.00 79.54 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 2.901   -3.795  -20.004 1.00 82.00 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 3.733   -2.616  -19.717 1.00 82.89 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 3.040   -1.301  -20.094 1.00 84.55 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 3.092   -0.321  -19.353 1.00 83.94 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 5.057   -2.718  -20.503 1.00 80.73 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 6.002   -3.852  -20.079 1.00 74.24 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 7.190   -3.929  -21.033 1.00 69.34 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 6.561   -3.610  -18.686 1.00 69.49 66  A 1 
ATOM 520  N N   . LYS A 1 67  ? 2.371   -1.284  -21.252 1.00 83.85 67  A 1 
ATOM 521  C CA  . LYS A 1 67  ? 1.658   -0.102  -21.744 1.00 84.28 67  A 1 
ATOM 522  C C   . LYS A 1 67  ? 0.449   0.227   -20.866 1.00 85.21 67  A 1 
ATOM 523  O O   . LYS A 1 67  ? 0.331   1.354   -20.394 1.00 84.07 67  A 1 
ATOM 524  C CB  . LYS A 1 67  ? 1.273   -0.316  -23.213 1.00 82.92 67  A 1 
ATOM 525  C CG  . LYS A 1 67  ? 0.581   0.929   -23.771 1.00 78.97 67  A 1 
ATOM 526  C CD  . LYS A 1 67  ? 0.153   0.733   -25.229 1.00 74.46 67  A 1 
ATOM 527  C CE  . LYS A 1 67  ? -0.671  1.961   -25.614 1.00 68.69 67  A 1 
ATOM 528  N NZ  . LYS A 1 67  ? -1.278  1.839   -26.960 1.00 59.16 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? -0.406  -0.763  -20.615 1.00 82.71 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? -1.576  -0.602  -19.744 1.00 82.52 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? -1.173  -0.195  -18.326 1.00 83.35 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? -1.828  0.649   -17.718 1.00 81.06 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? -2.336  -1.925  -19.646 1.00 81.26 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? -3.135  -2.318  -20.898 1.00 77.18 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? -3.586  -3.786  -20.830 1.00 75.80 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? -3.755  -4.384  -21.913 1.00 69.32 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? -3.686  -4.335  -19.703 1.00 71.76 68  A 1 
ATOM 538  N N   . GLN A 1 69  ? -0.072  -0.760  -17.804 1.00 83.98 69  A 1 
ATOM 539  C CA  . GLN A 1 69  ? 0.446   -0.405  -16.492 1.00 85.11 69  A 1 
ATOM 540  C C   . GLN A 1 69  ? 0.827   1.076   -16.426 1.00 86.43 69  A 1 
ATOM 541  O O   . GLN A 1 69  ? 0.409   1.766   -15.497 1.00 86.90 69  A 1 
ATOM 542  C CB  . GLN A 1 69  ? 1.637   -1.307  -16.131 1.00 83.22 69  A 1 
ATOM 543  C CG  . GLN A 1 69  ? 2.166   -0.986  -14.727 1.00 79.20 69  A 1 
ATOM 544  C CD  . GLN A 1 69  ? 3.187   -1.994  -14.235 1.00 75.24 69  A 1 
ATOM 545  O OE1 . GLN A 1 69  ? 2.868   -3.145  -13.970 1.00 71.01 69  A 1 
ATOM 546  N NE2 . GLN A 1 69  ? 4.429   -1.609  -14.079 1.00 66.92 69  A 1 
ATOM 547  N N   . MET A 1 70  ? 1.565   1.584   -17.407 1.00 84.64 70  A 1 
ATOM 548  C CA  . MET A 1 70  ? 1.959   2.992   -17.444 1.00 85.85 70  A 1 
ATOM 549  C C   . MET A 1 70  ? 0.745   3.925   -17.575 1.00 86.28 70  A 1 
ATOM 550  O O   . MET A 1 70  ? 0.670   4.944   -16.887 1.00 85.96 70  A 1 
ATOM 551  C CB  . MET A 1 70  ? 2.965   3.192   -18.587 1.00 85.10 70  A 1 
ATOM 552  C CG  . MET A 1 70  ? 3.542   4.607   -18.623 1.00 81.42 70  A 1 
ATOM 553  S SD  . MET A 1 70  ? 4.375   5.185   -17.112 1.00 79.72 70  A 1 
ATOM 554  C CE  . MET A 1 70  ? 5.780   4.041   -17.024 1.00 71.95 70  A 1 
ATOM 555  N N   . GLU A 1 71  ? -0.232  3.575   -18.414 1.00 84.23 71  A 1 
ATOM 556  C CA  . GLU A 1 71  ? -1.476  4.343   -18.571 1.00 83.87 71  A 1 
ATOM 557  C C   . GLU A 1 71  ? -2.293  4.382   -17.266 1.00 84.53 71  A 1 
ATOM 558  O O   . GLU A 1 71  ? -2.717  5.456   -16.825 1.00 83.19 71  A 1 
ATOM 559  C CB  . GLU A 1 71  ? -2.306  3.754   -19.731 1.00 83.27 71  A 1 
ATOM 560  C CG  . GLU A 1 71  ? -1.690  4.064   -21.113 1.00 77.31 71  A 1 
ATOM 561  C CD  . GLU A 1 71  ? -2.408  3.383   -22.299 1.00 73.51 71  A 1 
ATOM 562  O OE1 . GLU A 1 71  ? -1.938  3.577   -23.451 1.00 66.94 71  A 1 
ATOM 563  O OE2 . GLU A 1 71  ? -3.398  2.654   -22.084 1.00 68.23 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? -2.450  3.236   -16.599 1.00 86.91 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? -3.133  3.156   -15.309 1.00 86.40 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? -2.370  3.916   -14.205 1.00 88.08 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? -2.973  4.640   -13.404 1.00 87.73 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? -3.317  1.674   -14.960 1.00 85.55 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? -1.037  3.809   -14.188 1.00 87.06 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? -0.184  4.494   -13.227 1.00 88.31 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? -0.263  6.023   -13.372 1.00 90.12 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? -0.322  6.722   -12.360 1.00 90.42 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 1.245   3.959   -13.376 1.00 88.21 73  A 1 
ATOM 574  N N   . LEU A 1 74  ? -0.369  6.557   -14.591 1.00 89.17 74  A 1 
ATOM 575  C CA  . LEU A 1 74  ? -0.580  7.993   -14.832 1.00 89.44 74  A 1 
ATOM 576  C C   . LEU A 1 74  ? -1.891  8.505   -14.216 1.00 90.08 74  A 1 
ATOM 577  O O   . LEU A 1 74  ? -1.918  9.577   -13.614 1.00 89.81 74  A 1 
ATOM 578  C CB  . LEU A 1 74  ? -0.566  8.268   -16.349 1.00 89.50 74  A 1 
ATOM 579  C CG  . LEU A 1 74  ? 0.839   8.290   -16.981 1.00 86.61 74  A 1 
ATOM 580  C CD1 . LEU A 1 74  ? 0.718   8.243   -18.510 1.00 83.42 74  A 1 
ATOM 581  C CD2 . LEU A 1 74  ? 1.591   9.571   -16.618 1.00 84.26 74  A 1 
ATOM 582  N N   . GLY A 1 75  ? -2.983  7.743   -14.351 1.00 89.02 75  A 1 
ATOM 583  C CA  . GLY A 1 75  ? -4.253  8.069   -13.685 1.00 88.19 75  A 1 
ATOM 584  C C   . GLY A 1 75  ? -4.145  7.985   -12.162 1.00 90.09 75  A 1 
ATOM 585  O O   . GLY A 1 75  ? -4.644  8.854   -11.445 1.00 89.37 75  A 1 
ATOM 586  N N   . THR A 1 76  ? -3.419  6.974   -11.674 1.00 88.40 76  A 1 
ATOM 587  C CA  . THR A 1 76  ? -3.157  6.758   -10.245 1.00 89.18 76  A 1 
ATOM 588  C C   . THR A 1 76  ? -2.367  7.913   -9.632  1.00 91.23 76  A 1 
ATOM 589  O O   . THR A 1 76  ? -2.721  8.392   -8.555  1.00 91.44 76  A 1 
ATOM 590  C CB  . THR A 1 76  ? -2.411  5.429   -10.039 1.00 89.09 76  A 1 
ATOM 591  O OG1 . THR A 1 76  ? -3.177  4.363   -10.559 1.00 86.15 76  A 1 
ATOM 592  C CG2 . THR A 1 76  ? -2.166  5.108   -8.568  1.00 85.74 76  A 1 
ATOM 593  N N   . ALA A 1 77  ? -1.343  8.404   -10.332 1.00 92.45 77  A 1 
ATOM 594  C CA  . ALA A 1 77  ? -0.508  9.507   -9.877  1.00 93.65 77  A 1 
ATOM 595  C C   . ALA A 1 77  ? -1.320  10.782  -9.615  1.00 94.24 77  A 1 
ATOM 596  O O   . ALA A 1 77  ? -1.124  11.417  -8.583  1.00 94.60 77  A 1 
ATOM 597  C CB  . ALA A 1 77  ? 0.583   9.743   -10.922 1.00 94.08 77  A 1 
ATOM 598  N N   . LYS A 1 78  ? -2.274  11.111  -10.485 1.00 93.83 78  A 1 
ATOM 599  C CA  . LYS A 1 78  ? -3.163  12.270  -10.296 1.00 93.51 78  A 1 
ATOM 600  C C   . LYS A 1 78  ? -3.964  12.154  -9.008  1.00 93.67 78  A 1 
ATOM 601  O O   . LYS A 1 78  ? -3.918  13.058  -8.182  1.00 93.05 78  A 1 
ATOM 602  C CB  . LYS A 1 78  ? -4.104  12.435  -11.493 1.00 93.33 78  A 1 
ATOM 603  C CG  . LYS A 1 78  ? -3.338  12.798  -12.768 1.00 88.18 78  A 1 
ATOM 604  C CD  . LYS A 1 78  ? -4.308  12.969  -13.937 1.00 83.56 78  A 1 
ATOM 605  C CE  . LYS A 1 78  ? -3.506  13.326  -15.185 1.00 75.95 78  A 1 
ATOM 606  N NZ  . LYS A 1 78  ? -4.411  13.565  -16.342 1.00 65.82 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? -4.627  11.013  -8.811  1.00 93.31 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? -5.416  10.775  -7.605  1.00 92.02 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? -4.559  10.821  -6.325  1.00 92.85 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? -4.997  11.358  -5.313  1.00 92.43 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? -6.136  9.429   -7.755  1.00 91.47 79  A 1 
ATOM 612  N N   . ILE A 1 80  ? -3.334  10.289  -6.364  1.00 94.09 80  A 1 
ATOM 613  C CA  . ILE A 1 80  ? -2.400  10.351  -5.232  1.00 94.54 80  A 1 
ATOM 614  C C   . ILE A 1 80  ? -2.001  11.798  -4.939  1.00 94.84 80  A 1 
ATOM 615  O O   . ILE A 1 80  ? -2.032  12.212  -3.783  1.00 94.74 80  A 1 
ATOM 616  C CB  . ILE A 1 80  ? -1.171  9.454   -5.499  1.00 94.71 80  A 1 
ATOM 617  C CG1 . ILE A 1 80  ? -1.594  7.969   -5.421  1.00 93.52 80  A 1 
ATOM 618  C CG2 . ILE A 1 80  ? -0.021  9.736   -4.511  1.00 94.09 80  A 1 
ATOM 619  C CD1 . ILE A 1 80  ? -0.555  7.006   -6.001  1.00 89.10 80  A 1 
ATOM 620  N N   . VAL A 1 81  ? -1.642  12.573  -5.960  1.00 95.48 81  A 1 
ATOM 621  C CA  . VAL A 1 81  ? -1.211  13.964  -5.767  1.00 95.94 81  A 1 
ATOM 622  C C   . VAL A 1 81  ? -2.378  14.857  -5.329  1.00 95.24 81  A 1 
ATOM 623  O O   . VAL A 1 81  ? -2.164  15.713  -4.482  1.00 95.15 81  A 1 
ATOM 624  C CB  . VAL A 1 81  ? -0.446  14.502  -6.990  1.00 96.71 81  A 1 
ATOM 625  C CG1 . VAL A 1 81  ? -0.010  15.958  -6.788  1.00 96.00 81  A 1 
ATOM 626  C CG2 . VAL A 1 81  ? 0.839   13.690  -7.203  1.00 95.27 81  A 1 
ATOM 627  N N   . ASP A 1 82  ? -3.616  14.588  -5.756  1.00 95.34 82  A 1 
ATOM 628  C CA  . ASP A 1 82  ? -4.811  15.263  -5.212  1.00 94.04 82  A 1 
ATOM 629  C C   . ASP A 1 82  ? -4.919  15.098  -3.680  1.00 93.88 82  A 1 
ATOM 630  O O   . ASP A 1 82  ? -5.285  16.034  -2.963  1.00 93.08 82  A 1 
ATOM 631  C CB  . ASP A 1 82  ? -6.105  14.695  -5.836  1.00 93.60 82  A 1 
ATOM 632  C CG  . ASP A 1 82  ? -6.329  14.968  -7.329  1.00 92.37 82  A 1 
ATOM 633  O OD1 . ASP A 1 82  ? -5.710  15.903  -7.882  1.00 90.10 82  A 1 
ATOM 634  O OD2 . ASP A 1 82  ? -7.187  14.263  -7.912  1.00 89.63 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? -4.591  13.907  -3.160  1.00 94.74 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? -4.593  13.641  -1.718  1.00 94.48 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? -3.421  14.329  -1.008  1.00 94.70 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? -3.581  14.844  0.099   1.00 94.36 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? -4.564  12.123  -1.454  1.00 94.79 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? -5.744  11.331  -2.049  1.00 94.07 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? -5.607  9.854   -1.672  1.00 92.58 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? -7.099  11.858  -1.582  1.00 92.56 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? -2.260  14.368  -1.648  1.00 95.47 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? -1.077  15.077  -1.140  1.00 95.79 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? -1.332  16.585  -1.036  1.00 95.29 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? -1.007  17.183  -0.010  1.00 94.80 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? 0.136   14.778  -2.032  1.00 96.42 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? 1.351   15.647  -1.697  1.00 95.79 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? 0.571   13.313  -1.885  1.00 95.66 84  A 1 
ATOM 650  N N   . GLU A 1 85  ? -1.940  17.187  -2.054  1.00 94.34 85  A 1 
ATOM 651  C CA  . GLU A 1 85  ? -2.329  18.607  -2.055  1.00 93.54 85  A 1 
ATOM 652  C C   . GLU A 1 85  ? -3.416  18.910  -1.015  1.00 92.37 85  A 1 
ATOM 653  O O   . GLU A 1 85  ? -3.464  20.011  -0.471  1.00 90.98 85  A 1 
ATOM 654  C CB  . GLU A 1 85  ? -2.813  19.021  -3.453  1.00 93.80 85  A 1 
ATOM 655  C CG  . GLU A 1 85  ? -1.665  19.109  -4.467  1.00 92.71 85  A 1 
ATOM 656  C CD  . GLU A 1 85  ? -2.133  19.616  -5.838  1.00 93.08 85  A 1 
ATOM 657  O OE1 . GLU A 1 85  ? -1.520  20.581  -6.341  1.00 87.50 85  A 1 
ATOM 658  O OE2 . GLU A 1 85  ? -3.065  19.020  -6.423  1.00 88.50 85  A 1 
ATOM 659  N N   . SER A 1 86  ? -4.232  17.921  -0.674  1.00 92.98 86  A 1 
ATOM 660  C CA  . SER A 1 86  ? -5.211  18.011  0.424   1.00 91.64 86  A 1 
ATOM 661  C C   . SER A 1 86  ? -4.574  17.883  1.823   1.00 91.51 86  A 1 
ATOM 662  O O   . SER A 1 86  ? -5.288  17.857  2.823   1.00 90.21 86  A 1 
ATOM 663  C CB  . SER A 1 86  ? -6.325  16.974  0.237   1.00 91.07 86  A 1 
ATOM 664  O OG  . SER A 1 86  ? -6.933  17.083  -1.042  1.00 87.14 86  A 1 
ATOM 665  N N   . GLY A 1 87  ? -3.244  17.795  1.912   1.00 92.44 87  A 1 
ATOM 666  C CA  . GLY A 1 87  ? -2.485  17.780  3.169   1.00 92.05 87  A 1 
ATOM 667  C C   . GLY A 1 87  ? -2.263  16.397  3.777   1.00 92.97 87  A 1 
ATOM 668  O O   . GLY A 1 87  ? -1.727  16.302  4.879   1.00 92.07 87  A 1 
ATOM 669  N N   . HIS A 1 88  ? -2.639  15.325  3.092   1.00 93.83 88  A 1 
ATOM 670  C CA  . HIS A 1 88  ? -2.476  13.972  3.622   1.00 94.55 88  A 1 
ATOM 671  C C   . HIS A 1 88  ? -1.030  13.455  3.493   1.00 95.57 88  A 1 
ATOM 672  O O   . HIS A 1 88  ? -0.316  13.729  2.523   1.00 95.73 88  A 1 
ATOM 673  C CB  . HIS A 1 88  ? -3.487  13.028  2.961   1.00 94.61 88  A 1 
ATOM 674  C CG  . HIS A 1 88  ? -4.926  13.459  3.129   1.00 94.58 88  A 1 
ATOM 675  N ND1 . HIS A 1 88  ? -5.562  13.735  4.320   1.00 91.14 88  A 1 
ATOM 676  C CD2 . HIS A 1 88  ? -5.853  13.647  2.138   1.00 91.45 88  A 1 
ATOM 677  C CE1 . HIS A 1 88  ? -6.835  14.080  4.047   1.00 90.57 88  A 1 
ATOM 678  N NE2 . HIS A 1 88  ? -7.060  14.028  2.727   1.00 91.05 88  A 1 
ATOM 679  N N   . GLU A 1 89  ? -0.608  12.649  4.467   1.00 95.62 89  A 1 
ATOM 680  C CA  . GLU A 1 89  ? 0.596   11.823  4.381   1.00 96.10 89  A 1 
ATOM 681  C C   . GLU A 1 89  ? 0.252   10.501  3.691   1.00 96.80 89  A 1 
ATOM 682  O O   . GLU A 1 89  ? -0.624  9.773   4.156   1.00 96.59 89  A 1 
ATOM 683  C CB  . GLU A 1 89  ? 1.173   11.534  5.774   1.00 95.27 89  A 1 
ATOM 684  C CG  . GLU A 1 89  ? 1.723   12.766  6.498   1.00 92.13 89  A 1 
ATOM 685  C CD  . GLU A 1 89  ? 2.363   12.410  7.857   1.00 91.79 89  A 1 
ATOM 686  O OE1 . GLU A 1 89  ? 3.022   13.288  8.444   1.00 84.72 89  A 1 
ATOM 687  O OE2 . GLU A 1 89  ? 2.245   11.247  8.329   1.00 86.66 89  A 1 
ATOM 688  N N   . ILE A 1 90  ? 0.936   10.166  2.608   1.00 97.30 90  A 1 
ATOM 689  C CA  . ILE A 1 90  ? 0.589   9.005   1.781   1.00 97.67 90  A 1 
ATOM 690  C C   . ILE A 1 90  ? 1.708   7.962   1.788   1.00 98.15 90  A 1 
ATOM 691  O O   . ILE A 1 90  ? 2.869   8.284   1.540   1.00 98.08 90  A 1 
ATOM 692  C CB  . ILE A 1 90  ? 0.224   9.447   0.341   1.00 96.91 90  A 1 
ATOM 693  C CG1 . ILE A 1 90  ? -0.896  10.516  0.284   1.00 95.29 90  A 1 
ATOM 694  C CG2 . ILE A 1 90  ? -0.162  8.243   -0.526  1.00 96.20 90  A 1 
ATOM 695  C CD1 . ILE A 1 90  ? -2.235  10.105  0.915   1.00 90.40 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? 1.335   6.695   1.981   1.00 98.39 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? 2.160   5.522   1.660   1.00 98.54 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? 1.449   4.680   0.612   1.00 98.56 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? 0.265   4.377   0.751   1.00 98.28 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? 2.478   4.660   2.890   1.00 98.27 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? 3.481   3.551   2.527   1.00 96.33 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? 3.085   5.485   4.013   1.00 96.59 91  A 1 
ATOM 703  N N   . ILE A 1 92  ? 2.178   4.273   -0.411  1.00 98.14 92  A 1 
ATOM 704  C CA  . ILE A 1 92  ? 1.647   3.476   -1.516  1.00 98.08 92  A 1 
ATOM 705  C C   . ILE A 1 92  ? 2.088   2.024   -1.335  1.00 98.19 92  A 1 
ATOM 706  O O   . ILE A 1 92  ? 3.274   1.737   -1.201  1.00 98.07 92  A 1 
ATOM 707  C CB  . ILE A 1 92  ? 2.095   4.068   -2.869  1.00 97.72 92  A 1 
ATOM 708  C CG1 . ILE A 1 92  ? 1.675   5.552   -3.009  1.00 97.14 92  A 1 
ATOM 709  C CG2 . ILE A 1 92  ? 1.517   3.235   -4.026  1.00 97.35 92  A 1 
ATOM 710  C CD1 . ILE A 1 92  ? 2.367   6.263   -4.175  1.00 95.92 92  A 1 
ATOM 711  N N   . VAL A 1 93  ? 1.133   1.101   -1.390  1.00 98.15 93  A 1 
ATOM 712  C CA  . VAL A 1 93  ? 1.356   -0.347  -1.478  1.00 98.18 93  A 1 
ATOM 713  C C   . VAL A 1 93  ? 0.738   -0.836  -2.781  1.00 97.66 93  A 1 
ATOM 714  O O   . VAL A 1 93  ? -0.359  -0.417  -3.139  1.00 97.12 93  A 1 
ATOM 715  C CB  . VAL A 1 93  ? 0.747   -1.079  -0.268  1.00 98.32 93  A 1 
ATOM 716  C CG1 . VAL A 1 93  ? 0.964   -2.596  -0.345  1.00 97.88 93  A 1 
ATOM 717  C CG2 . VAL A 1 93  ? 1.339   -0.574  1.051   1.00 97.93 93  A 1 
ATOM 718  N N   . HIS A 1 94  ? 1.400   -1.736  -3.498  1.00 96.79 94  A 1 
ATOM 719  C CA  . HIS A 1 94  ? 0.861   -2.263  -4.751  1.00 96.16 94  A 1 
ATOM 720  C C   . HIS A 1 94  ? 0.888   -3.792  -4.813  1.00 96.13 94  A 1 
ATOM 721  O O   . HIS A 1 94  ? 1.668   -4.454  -4.131  1.00 96.04 94  A 1 
ATOM 722  C CB  . HIS A 1 94  ? 1.576   -1.614  -5.944  1.00 96.19 94  A 1 
ATOM 723  C CG  . HIS A 1 94  ? 3.019   -2.002  -6.073  1.00 96.38 94  A 1 
ATOM 724  N ND1 . HIS A 1 94  ? 3.502   -3.156  -6.654  1.00 94.67 94  A 1 
ATOM 725  C CD2 . HIS A 1 94  ? 4.112   -1.290  -5.644  1.00 95.14 94  A 1 
ATOM 726  C CE1 . HIS A 1 94  ? 4.841   -3.139  -6.580  1.00 94.74 94  A 1 
ATOM 727  N NE2 . HIS A 1 94  ? 5.252   -2.020  -5.968  1.00 94.94 94  A 1 
ATOM 728  N N   . GLY A 1 95  ? 0.019   -4.358  -5.652  1.00 95.24 95  A 1 
ATOM 729  C CA  . GLY A 1 95  ? 0.060   -5.779  -5.993  1.00 94.42 95  A 1 
ATOM 730  C C   . GLY A 1 95  ? 1.105   -6.097  -7.065  1.00 94.30 95  A 1 
ATOM 731  O O   . GLY A 1 95  ? 1.736   -5.198  -7.607  1.00 93.59 95  A 1 
ATOM 732  N N   . ASN A 1 96  ? 1.270   -7.381  -7.382  1.00 93.07 96  A 1 
ATOM 733  C CA  . ASN A 1 96  ? 2.184   -7.851  -8.431  1.00 92.72 96  A 1 
ATOM 734  C C   . ASN A 1 96  ? 1.715   -9.135  -9.136  1.00 92.00 96  A 1 
ATOM 735  O O   . ASN A 1 96  ? 2.498   -9.737  -9.857  1.00 90.17 96  A 1 
ATOM 736  C CB  . ASN A 1 96  ? 3.577   -8.058  -7.822  1.00 93.52 96  A 1 
ATOM 737  C CG  . ASN A 1 96  ? 3.659   -9.241  -6.872  1.00 94.06 96  A 1 
ATOM 738  O OD1 . ASN A 1 96  ? 2.661   -9.843  -6.487  1.00 92.58 96  A 1 
ATOM 739  N ND2 . ASN A 1 96  ? 4.846   -9.609  -6.456  1.00 92.47 96  A 1 
ATOM 740  N N   . GLY A 1 97  ? 0.476   -9.598  -8.924  1.00 91.81 97  A 1 
ATOM 741  C CA  . GLY A 1 97  ? 0.013   -10.922 -9.367  1.00 89.40 97  A 1 
ATOM 742  C C   . GLY A 1 97  ? 0.364   -11.269 -10.825 1.00 89.53 97  A 1 
ATOM 743  O O   . GLY A 1 97  ? 1.017   -12.291 -11.039 1.00 88.25 97  A 1 
ATOM 744  N N   . PRO A 1 98  ? -0.002  -10.444 -11.827 1.00 90.16 98  A 1 
ATOM 745  C CA  . PRO A 1 98  ? 0.399   -10.676 -13.218 1.00 89.72 98  A 1 
ATOM 746  C C   . PRO A 1 98  ? 1.916   -10.565 -13.430 1.00 90.77 98  A 1 
ATOM 747  O O   . PRO A 1 98  ? 2.513   -11.409 -14.095 1.00 89.69 98  A 1 
ATOM 748  C CB  . PRO A 1 98  ? -0.369  -9.640  -14.044 1.00 88.27 98  A 1 
ATOM 749  C CG  . PRO A 1 98  ? -1.575  -9.297  -13.171 1.00 85.84 98  A 1 
ATOM 750  C CD  . PRO A 1 98  ? -0.988  -9.373  -11.761 1.00 88.27 98  A 1 
ATOM 751  N N   . GLN A 1 99  ? 2.551   -9.565  -12.825 1.00 89.12 99  A 1 
ATOM 752  C CA  . GLN A 1 99  ? 3.959   -9.234  -13.023 1.00 89.99 99  A 1 
ATOM 753  C C   . GLN A 1 99  ? 4.885   -10.300 -12.430 1.00 91.28 99  A 1 
ATOM 754  O O   . GLN A 1 99  ? 5.821   -10.725 -13.103 1.00 91.29 99  A 1 
ATOM 755  C CB  . GLN A 1 99  ? 4.273   -7.863  -12.407 1.00 89.29 99  A 1 
ATOM 756  C CG  . GLN A 1 99  ? 3.542   -6.672  -13.058 1.00 87.64 99  A 1 
ATOM 757  C CD  . GLN A 1 99  ? 2.084   -6.480  -12.633 1.00 89.16 99  A 1 
ATOM 758  O OE1 . GLN A 1 99  ? 1.527   -7.180  -11.795 1.00 83.94 99  A 1 
ATOM 759  N NE2 . GLN A 1 99  ? 1.406   -5.506  -13.202 1.00 83.78 99  A 1 
ATOM 760  N N   . VAL A 1 100 ? 4.622   -10.766 -11.209 1.00 92.28 100 A 1 
ATOM 761  C CA  . VAL A 1 100 ? 5.455   -11.796 -10.576 1.00 93.24 100 A 1 
ATOM 762  C C   . VAL A 1 100 ? 5.376   -13.119 -11.332 1.00 93.07 100 A 1 
ATOM 763  O O   . VAL A 1 100 ? 6.399   -13.759 -11.532 1.00 92.80 100 A 1 
ATOM 764  C CB  . VAL A 1 100 ? 5.120   -11.958 -9.080  1.00 93.97 100 A 1 
ATOM 765  C CG1 . VAL A 1 100 ? 3.794   -12.678 -8.802  1.00 91.74 100 A 1 
ATOM 766  C CG2 . VAL A 1 100 ? 6.240   -12.700 -8.348  1.00 91.44 100 A 1 
ATOM 767  N N   . GLY A 1 101 ? 4.190   -13.486 -11.826 1.00 91.75 101 A 1 
ATOM 768  C CA  . GLY A 1 101 ? 4.042   -14.696 -12.635 1.00 90.40 101 A 1 
ATOM 769  C C   . GLY A 1 101 ? 4.677   -14.571 -14.021 1.00 90.88 101 A 1 
ATOM 770  O O   . GLY A 1 101 ? 5.250   -15.536 -14.518 1.00 90.27 101 A 1 
ATOM 771  N N   . MET A 1 102 ? 4.651   -13.376 -14.640 1.00 91.17 102 A 1 
ATOM 772  C CA  . MET A 1 102 ? 5.395   -13.115 -15.878 1.00 90.93 102 A 1 
ATOM 773  C C   . MET A 1 102 ? 6.907   -13.253 -15.662 1.00 91.94 102 A 1 
ATOM 774  O O   . MET A 1 102 ? 7.580   -13.892 -16.467 1.00 91.68 102 A 1 
ATOM 775  C CB  . MET A 1 102 ? 5.044   -11.711 -16.395 1.00 89.65 102 A 1 
ATOM 776  C CG  . MET A 1 102 ? 5.774   -11.355 -17.695 1.00 81.05 102 A 1 
ATOM 777  S SD  . MET A 1 102 ? 5.517   -9.648  -18.253 1.00 76.17 102 A 1 
ATOM 778  C CE  . MET A 1 102 ? 6.470   -8.733  -17.004 1.00 66.25 102 A 1 
ATOM 779  N N   . ILE A 1 103 ? 7.437   -12.680 -14.579 1.00 92.40 103 A 1 
ATOM 780  C CA  . ILE A 1 103 ? 8.856   -12.784 -14.214 1.00 93.39 103 A 1 
ATOM 781  C C   . ILE A 1 103 ? 9.236   -14.250 -13.996 1.00 93.62 103 A 1 
ATOM 782  O O   . ILE A 1 103 ? 10.177  -14.729 -14.622 1.00 93.55 103 A 1 
ATOM 783  C CB  . ILE A 1 103 ? 9.160   -11.909 -12.974 1.00 94.40 103 A 1 
ATOM 784  C CG1 . ILE A 1 103 ? 9.065   -10.409 -13.339 1.00 94.21 103 A 1 
ATOM 785  C CG2 . ILE A 1 103 ? 10.554  -12.214 -12.389 1.00 94.28 103 A 1 
ATOM 786  C CD1 . ILE A 1 103 ? 8.978   -9.481  -12.117 1.00 93.42 103 A 1 
ATOM 787  N N   . GLU A 1 104 ? 8.483   -14.971 -13.168 1.00 92.31 104 A 1 
ATOM 788  C CA  . GLU A 1 104 ? 8.720   -16.394 -12.908 1.00 91.73 104 A 1 
ATOM 789  C C   . GLU A 1 104 ? 8.726   -17.206 -14.210 1.00 91.24 104 A 1 
ATOM 790  O O   . GLU A 1 104 ? 9.701   -17.894 -14.505 1.00 90.79 104 A 1 
ATOM 791  C CB  . GLU A 1 104 ? 7.654   -16.907 -11.926 1.00 91.61 104 A 1 
ATOM 792  C CG  . GLU A 1 104 ? 7.867   -18.381 -11.534 1.00 88.08 104 A 1 
ATOM 793  C CD  . GLU A 1 104 ? 6.766   -18.873 -10.576 1.00 85.75 104 A 1 
ATOM 794  O OE1 . GLU A 1 104 ? 7.084   -19.587 -9.601  1.00 75.81 104 A 1 
ATOM 795  O OE2 . GLU A 1 104 ? 5.588   -18.532 -10.809 1.00 76.97 104 A 1 
ATOM 796  N N   . THR A 1 105 ? 7.695   -17.047 -15.052 1.00 91.69 105 A 1 
ATOM 797  C CA  . THR A 1 105 ? 7.569   -17.771 -16.329 1.00 90.04 105 A 1 
ATOM 798  C C   . THR A 1 105 ? 8.737   -17.473 -17.274 1.00 90.71 105 A 1 
ATOM 799  O O   . THR A 1 105 ? 9.244   -18.374 -17.945 1.00 90.01 105 A 1 
ATOM 800  C CB  . THR A 1 105 ? 6.254   -17.409 -17.032 1.00 88.64 105 A 1 
ATOM 801  O OG1 . THR A 1 105 ? 5.142   -17.673 -16.211 1.00 85.23 105 A 1 
ATOM 802  C CG2 . THR A 1 105 ? 6.033   -18.205 -18.320 1.00 85.18 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? 9.189   -16.215 -17.344 1.00 91.35 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? 10.315  -15.822 -18.189 1.00 91.81 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? 11.617  -16.512 -17.753 1.00 92.49 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? 12.314  -17.097 -18.583 1.00 92.62 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? 10.439  -14.293 -18.167 1.00 92.37 106 A 1 
ATOM 808  N N   . PHE A 1 107 ? 11.918  -16.508 -16.452 1.00 90.52 107 A 1 
ATOM 809  C CA  . PHE A 1 107 ? 13.126  -17.150 -15.924 1.00 90.35 107 A 1 
ATOM 810  C C   . PHE A 1 107 ? 13.050  -18.681 -15.950 1.00 90.20 107 A 1 
ATOM 811  O O   . PHE A 1 107 ? 14.052  -19.324 -16.256 1.00 89.05 107 A 1 
ATOM 812  C CB  . PHE A 1 107 ? 13.431  -16.616 -14.525 1.00 90.59 107 A 1 
ATOM 813  C CG  . PHE A 1 107 ? 14.181  -15.301 -14.557 1.00 90.47 107 A 1 
ATOM 814  C CD1 . PHE A 1 107 ? 15.580  -15.295 -14.717 1.00 87.78 107 A 1 
ATOM 815  C CD2 . PHE A 1 107 ? 13.492  -14.083 -14.443 1.00 88.79 107 A 1 
ATOM 816  C CE1 . PHE A 1 107 ? 16.283  -14.079 -14.748 1.00 87.22 107 A 1 
ATOM 817  C CE2 . PHE A 1 107 ? 14.192  -12.864 -14.474 1.00 86.82 107 A 1 
ATOM 818  C CZ  . PHE A 1 107 ? 15.588  -12.861 -14.619 1.00 87.80 107 A 1 
ATOM 819  N N   . GLU A 1 108 ? 11.882  -19.276 -15.729 1.00 89.51 108 A 1 
ATOM 820  C CA  . GLU A 1 108 ? 11.695  -20.716 -15.935 1.00 87.71 108 A 1 
ATOM 821  C C   . GLU A 1 108 ? 11.937  -21.123 -17.393 1.00 87.99 108 A 1 
ATOM 822  O O   . GLU A 1 108 ? 12.561  -22.149 -17.663 1.00 86.71 108 A 1 
ATOM 823  C CB  . GLU A 1 108 ? 10.273  -21.147 -15.588 1.00 86.04 108 A 1 
ATOM 824  C CG  . GLU A 1 108 ? 9.978   -21.277 -14.094 1.00 77.29 108 A 1 
ATOM 825  C CD  . GLU A 1 108 ? 8.708   -22.109 -13.857 1.00 73.27 108 A 1 
ATOM 826  O OE1 . GLU A 1 108 ? 8.512   -22.513 -12.695 1.00 65.32 108 A 1 
ATOM 827  O OE2 . GLU A 1 108 ? 8.041   -22.489 -14.859 1.00 65.22 108 A 1 
ATOM 828  N N   . THR A 1 109 ? 11.438  -20.332 -18.346 1.00 88.27 109 A 1 
ATOM 829  C CA  . THR A 1 109 ? 11.628  -20.587 -19.780 1.00 88.42 109 A 1 
ATOM 830  C C   . THR A 1 109 ? 13.103  -20.481 -20.158 1.00 89.69 109 A 1 
ATOM 831  O O   . THR A 1 109 ? 13.623  -21.375 -20.825 1.00 89.17 109 A 1 
ATOM 832  C CB  . THR A 1 109 ? 10.775  -19.635 -20.626 1.00 87.99 109 A 1 
ATOM 833  O OG1 . THR A 1 109 ? 9.421   -19.819 -20.286 1.00 85.98 109 A 1 
ATOM 834  C CG2 . THR A 1 109 ? 10.898  -19.916 -22.123 1.00 85.23 109 A 1 
ATOM 835  N N   . ALA A 1 110 ? 13.800  -19.448 -19.676 1.00 88.76 110 A 1 
ATOM 836  C CA  . ALA A 1 110 ? 15.239  -19.297 -19.877 1.00 89.53 110 A 1 
ATOM 837  C C   . ALA A 1 110 ? 16.029  -20.467 -19.255 1.00 89.83 110 A 1 
ATOM 838  O O   . ALA A 1 110 ? 16.878  -21.054 -19.922 1.00 89.92 110 A 1 
ATOM 839  C CB  . ALA A 1 110 ? 15.666  -17.942 -19.299 1.00 90.25 110 A 1 
ATOM 840  N N   . ALA A 1 111 ? 15.682  -20.880 -18.032 1.00 90.34 111 A 1 
ATOM 841  C CA  . ALA A 1 111 ? 16.325  -21.999 -17.346 1.00 88.13 111 A 1 
ATOM 842  C C   . ALA A 1 111 ? 16.125  -23.345 -18.065 1.00 87.04 111 A 1 
ATOM 843  O O   . ALA A 1 111 ? 16.989  -24.218 -18.003 1.00 86.12 111 A 1 
ATOM 844  C CB  . ALA A 1 111 ? 15.774  -22.065 -15.915 1.00 87.58 111 A 1 
ATOM 845  N N   . ARG A 1 112 ? 15.001  -23.538 -18.764 1.00 88.88 112 A 1 
ATOM 846  C CA  . ARG A 1 112 ? 14.769  -24.730 -19.602 1.00 86.33 112 A 1 
ATOM 847  C C   . ARG A 1 112 ? 15.651  -24.737 -20.849 1.00 88.16 112 A 1 
ATOM 848  O O   . ARG A 1 112 ? 16.023  -25.815 -21.291 1.00 85.75 112 A 1 
ATOM 849  C CB  . ARG A 1 112 ? 13.292  -24.828 -20.003 1.00 84.89 112 A 1 
ATOM 850  C CG  . ARG A 1 112 ? 12.377  -25.217 -18.831 1.00 79.82 112 A 1 
ATOM 851  C CD  . ARG A 1 112 ? 10.912  -25.089 -19.253 1.00 74.51 112 A 1 
ATOM 852  N NE  . ARG A 1 112 ? 9.994   -25.115 -18.097 1.00 68.72 112 A 1 
ATOM 853  C CZ  . ARG A 1 112 ? 8.690   -24.892 -18.135 1.00 61.78 112 A 1 
ATOM 854  N NH1 . ARG A 1 112 ? 8.039   -24.802 -19.263 1.00 56.89 112 A 1 
ATOM 855  N NH2 . ARG A 1 112 ? 8.011   -24.724 -17.024 1.00 55.92 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? 15.955  -23.566 -21.408 1.00 88.86 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? 16.832  -23.436 -22.567 1.00 89.96 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? 18.316  -23.572 -22.183 1.00 91.11 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? 19.060  -24.268 -22.870 1.00 88.49 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? 16.539  -22.092 -23.250 1.00 89.83 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? 18.731  -22.947 -21.088 1.00 91.05 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? 20.111  -22.995 -20.588 1.00 90.66 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? 20.149  -22.852 -19.056 1.00 89.59 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? 20.223  -21.757 -18.496 1.00 87.07 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? 20.947  -21.916 -21.286 1.00 90.22 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? 22.423  -21.957 -20.880 1.00 90.20 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? 22.788  -22.686 -19.921 1.00 87.23 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? 23.196  -21.213 -21.509 1.00 87.35 114 A 1 
ATOM 869  N N   . LYS A 1 115 ? 20.114  -23.993 -18.375 1.00 87.88 115 A 1 
ATOM 870  C CA  . LYS A 1 115 ? 20.113  -24.059 -16.906 1.00 85.86 115 A 1 
ATOM 871  C C   . LYS A 1 115 ? 21.424  -23.587 -16.264 1.00 86.73 115 A 1 
ATOM 872  O O   . LYS A 1 115 ? 21.421  -23.229 -15.086 1.00 82.71 115 A 1 
ATOM 873  C CB  . LYS A 1 115 ? 19.755  -25.495 -16.490 1.00 82.27 115 A 1 
ATOM 874  C CG  . LYS A 1 115 ? 19.436  -25.617 -14.995 1.00 74.35 115 A 1 
ATOM 875  C CD  . LYS A 1 115 ? 18.988  -27.036 -14.647 1.00 71.16 115 A 1 
ATOM 876  C CE  . LYS A 1 115 ? 18.668  -27.113 -13.154 1.00 65.98 115 A 1 
ATOM 877  N NZ  . LYS A 1 115 ? 18.240  -28.479 -12.760 1.00 57.99 115 A 1 
ATOM 878  N N   . LEU A 1 116 ? 22.531  -23.623 -17.007 1.00 87.09 116 A 1 
ATOM 879  C CA  . LEU A 1 116 ? 23.842  -23.228 -16.488 1.00 86.53 116 A 1 
ATOM 880  C C   . LEU A 1 116 ? 23.931  -21.709 -16.309 1.00 87.20 116 A 1 
ATOM 881  O O   . LEU A 1 116 ? 24.419  -21.244 -15.282 1.00 83.63 116 A 1 
ATOM 882  C CB  . LEU A 1 116 ? 24.932  -23.760 -17.437 1.00 86.40 116 A 1 
ATOM 883  C CG  . LEU A 1 116 ? 26.374  -23.422 -17.005 1.00 76.40 116 A 1 
ATOM 884  C CD1 . LEU A 1 116 ? 26.743  -24.084 -15.671 1.00 71.56 116 A 1 
ATOM 885  C CD2 . LEU A 1 116 ? 27.354  -23.911 -18.070 1.00 74.64 116 A 1 
ATOM 886  N N   . HIS A 1 117 ? 23.451  -20.951 -17.302 1.00 89.34 117 A 1 
ATOM 887  C CA  . HIS A 1 117 ? 23.514  -19.486 -17.292 1.00 88.81 117 A 1 
ATOM 888  C C   . HIS A 1 117 ? 22.255  -18.836 -16.713 1.00 88.03 117 A 1 
ATOM 889  O O   . HIS A 1 117 ? 22.325  -17.731 -16.179 1.00 84.03 117 A 1 
ATOM 890  C CB  . HIS A 1 117 ? 23.797  -18.990 -18.711 1.00 87.76 117 A 1 
ATOM 891  C CG  . HIS A 1 117 ? 25.103  -19.514 -19.265 1.00 87.36 117 A 1 
ATOM 892  N ND1 . HIS A 1 117 ? 25.234  -20.548 -20.153 1.00 76.21 117 A 1 
ATOM 893  C CD2 . HIS A 1 117 ? 26.365  -19.077 -18.967 1.00 78.91 117 A 1 
ATOM 894  C CE1 . HIS A 1 117 ? 26.542  -20.737 -20.390 1.00 80.29 117 A 1 
ATOM 895  N NE2 . HIS A 1 117 ? 27.280  -19.863 -19.688 1.00 82.09 117 A 1 
ATOM 896  N N   . TYR A 1 118 ? 21.112  -19.521 -16.759 1.00 90.30 118 A 1 
ATOM 897  C CA  . TYR A 1 118 ? 19.828  -19.011 -16.282 1.00 89.81 118 A 1 
ATOM 898  C C   . TYR A 1 118 ? 19.232  -19.957 -15.228 1.00 89.57 118 A 1 
ATOM 899  O O   . TYR A 1 118 ? 18.454  -20.851 -15.563 1.00 86.35 118 A 1 
ATOM 900  C CB  . TYR A 1 118 ? 18.890  -18.782 -17.472 1.00 88.10 118 A 1 
ATOM 901  C CG  . TYR A 1 118 ? 19.485  -17.898 -18.548 1.00 88.05 118 A 1 
ATOM 902  C CD1 . TYR A 1 118 ? 19.680  -16.525 -18.307 1.00 84.10 118 A 1 
ATOM 903  C CD2 . TYR A 1 118 ? 19.885  -18.458 -19.778 1.00 85.63 118 A 1 
ATOM 904  C CE1 . TYR A 1 118 ? 20.271  -15.711 -19.291 1.00 82.42 118 A 1 
ATOM 905  C CE2 . TYR A 1 118 ? 20.474  -17.649 -20.764 1.00 82.23 118 A 1 
ATOM 906  C CZ  . TYR A 1 118 ? 20.670  -16.274 -20.521 1.00 81.90 118 A 1 
ATOM 907  O OH  . TYR A 1 118 ? 21.247  -15.494 -21.475 1.00 79.51 118 A 1 
ATOM 908  N N   . PRO A 1 119 ? 19.588  -19.814 -13.946 1.00 88.97 119 A 1 
ATOM 909  C CA  . PRO A 1 119 ? 18.959  -20.593 -12.889 1.00 87.47 119 A 1 
ATOM 910  C C   . PRO A 1 119 ? 17.491  -20.184 -12.700 1.00 88.41 119 A 1 
ATOM 911  O O   . PRO A 1 119 ? 17.114  -19.030 -12.920 1.00 87.02 119 A 1 
ATOM 912  C CB  . PRO A 1 119 ? 19.797  -20.326 -11.635 1.00 85.75 119 A 1 
ATOM 913  C CG  . PRO A 1 119 ? 20.330  -18.913 -11.872 1.00 84.25 119 A 1 
ATOM 914  C CD  . PRO A 1 119 ? 20.542  -18.866 -13.386 1.00 87.23 119 A 1 
ATOM 915  N N   . VAL A 1 120 ? 16.659  -21.114 -12.229 1.00 90.17 120 A 1 
ATOM 916  C CA  . VAL A 1 120 ? 15.303  -20.787 -11.761 1.00 90.15 120 A 1 
ATOM 917  C C   . VAL A 1 120 ? 15.421  -19.845 -10.566 1.00 92.06 120 A 1 
ATOM 918  O O   . VAL A 1 120 ? 16.115  -20.154 -9.595  1.00 90.94 120 A 1 
ATOM 919  C CB  . VAL A 1 120 ? 14.497  -22.045 -11.391 1.00 86.61 120 A 1 
ATOM 920  C CG1 . VAL A 1 120 ? 13.085  -21.696 -10.895 1.00 79.18 120 A 1 
ATOM 921  C CG2 . VAL A 1 120 ? 14.344  -22.979 -12.600 1.00 79.62 120 A 1 
ATOM 922  N N   . LEU A 1 121 ? 14.753  -18.706 -10.631 1.00 91.70 121 A 1 
ATOM 923  C CA  . LEU A 1 121 ? 14.768  -17.742 -9.537  1.00 92.85 121 A 1 
ATOM 924  C C   . LEU A 1 121 ? 13.838  -18.186 -8.399  1.00 93.78 121 A 1 
ATOM 925  O O   . LEU A 1 121 ? 12.701  -18.576 -8.660  1.00 93.17 121 A 1 
ATOM 926  C CB  . LEU A 1 121 ? 14.393  -16.338 -10.030 1.00 92.02 121 A 1 
ATOM 927  C CG  . LEU A 1 121 ? 15.375  -15.710 -11.034 1.00 89.95 121 A 1 
ATOM 928  C CD1 . LEU A 1 121 ? 14.939  -14.261 -11.280 1.00 88.01 121 A 1 
ATOM 929  C CD2 . LEU A 1 121 ? 16.825  -15.691 -10.543 1.00 88.85 121 A 1 
ATOM 930  N N   . PRO A 1 122 ? 14.258  -18.060 -7.132  1.00 95.04 122 A 1 
ATOM 931  C CA  . PRO A 1 122 ? 13.347  -18.201 -6.004  1.00 95.51 122 A 1 
ATOM 932  C C   . PRO A 1 122 ? 12.198  -17.190 -6.090  1.00 96.58 122 A 1 
ATOM 933  O O   . PRO A 1 122 ? 12.407  -16.038 -6.475  1.00 96.63 122 A 1 
ATOM 934  C CB  . PRO A 1 122 ? 14.201  -17.974 -4.751  1.00 94.33 122 A 1 
ATOM 935  C CG  . PRO A 1 122 ? 15.625  -18.276 -5.215  1.00 92.58 122 A 1 
ATOM 936  C CD  . PRO A 1 122 ? 15.616  -17.816 -6.671  1.00 94.74 122 A 1 
ATOM 937  N N   . MET A 1 123 ? 11.001  -17.574 -5.646  1.00 95.86 123 A 1 
ATOM 938  C CA  . MET A 1 123 ? 9.819   -16.697 -5.664  1.00 96.35 123 A 1 
ATOM 939  C C   . MET A 1 123 ? 10.064  -15.361 -4.941  1.00 97.16 123 A 1 
ATOM 940  O O   . MET A 1 123 ? 9.634   -14.312 -5.416  1.00 97.22 123 A 1 
ATOM 941  C CB  . MET A 1 123 ? 8.633   -17.451 -5.040  1.00 95.44 123 A 1 
ATOM 942  C CG  . MET A 1 123 ? 7.326   -16.649 -5.075  1.00 92.07 123 A 1 
ATOM 943  S SD  . MET A 1 123 ? 6.794   -16.051 -6.707  1.00 93.26 123 A 1 
ATOM 944  C CE  . MET A 1 123 ? 6.533   -17.624 -7.565  1.00 87.14 123 A 1 
ATOM 945  N N   . SER A 1 124 ? 10.806  -15.359 -3.839  1.00 96.80 124 A 1 
ATOM 946  C CA  . SER A 1 124 ? 11.191  -14.127 -3.134  1.00 97.48 124 A 1 
ATOM 947  C C   . SER A 1 124 ? 11.981  -13.154 -4.021  1.00 97.87 124 A 1 
ATOM 948  O O   . SER A 1 124 ? 11.761  -11.945 -3.958  1.00 97.89 124 A 1 
ATOM 949  C CB  . SER A 1 124 ? 12.002  -14.475 -1.880  1.00 97.42 124 A 1 
ATOM 950  O OG  . SER A 1 124 ? 13.126  -15.278 -2.194  1.00 96.36 124 A 1 
ATOM 951  N N   . VAL A 1 125 ? 12.841  -13.668 -4.904  1.00 97.93 125 A 1 
ATOM 952  C CA  . VAL A 1 125 ? 13.592  -12.860 -5.878  1.00 97.82 125 A 1 
ATOM 953  C C   . VAL A 1 125 ? 12.669  -12.356 -6.987  1.00 97.96 125 A 1 
ATOM 954  O O   . VAL A 1 125 ? 12.762  -11.192 -7.370  1.00 97.92 125 A 1 
ATOM 955  C CB  . VAL A 1 125 ? 14.789  -13.642 -6.456  1.00 97.47 125 A 1 
ATOM 956  C CG1 . VAL A 1 125 ? 15.578  -12.810 -7.476  1.00 96.39 125 A 1 
ATOM 957  C CG2 . VAL A 1 125 ? 15.766  -14.061 -5.351  1.00 96.37 125 A 1 
ATOM 958  N N   . CYS A 1 126 ? 11.717  -13.176 -7.459  1.00 97.30 126 A 1 
ATOM 959  C CA  . CYS A 1 126 ? 10.696  -12.723 -8.413  1.00 97.16 126 A 1 
ATOM 960  C C   . CYS A 1 126 ? 9.852   -11.575 -7.833  1.00 97.32 126 A 1 
ATOM 961  O O   . CYS A 1 126 ? 9.592   -10.583 -8.518  1.00 97.29 126 A 1 
ATOM 962  C CB  . CYS A 1 126 ? 9.808   -13.907 -8.820  1.00 97.02 126 A 1 
ATOM 963  S SG  . CYS A 1 126 ? 10.794  -15.179 -9.661  1.00 96.50 126 A 1 
ATOM 964  N N   . VAL A 1 127 ? 9.471   -11.663 -6.553  1.00 97.71 127 A 1 
ATOM 965  C CA  . VAL A 1 127 ? 8.790   -10.570 -5.841  1.00 97.81 127 A 1 
ATOM 966  C C   . VAL A 1 127 ? 9.687   -9.333  -5.758  1.00 97.76 127 A 1 
ATOM 967  O O   . VAL A 1 127 ? 9.223   -8.246  -6.097  1.00 97.76 127 A 1 
ATOM 968  C CB  . VAL A 1 127 ? 8.298   -11.008 -4.448  1.00 97.89 127 A 1 
ATOM 969  C CG1 . VAL A 1 127 ? 7.682   -9.835  -3.670  1.00 97.43 127 A 1 
ATOM 970  C CG2 . VAL A 1 127 ? 7.210   -12.084 -4.560  1.00 97.43 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? 10.965  -9.480  -5.408  1.00 98.29 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? 11.912  -8.360  -5.355  1.00 98.31 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? 12.060  -7.647  -6.714  1.00 98.22 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? 12.000  -6.417  -6.785  1.00 98.03 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? 13.266  -8.879  -4.847  1.00 98.34 128 A 1 
ATOM 976  N N   . LEU A 1 129 ? 12.171  -8.404  -7.807  1.00 97.65 129 A 1 
ATOM 977  C CA  . LEU A 1 129 ? 12.202  -7.852  -9.167  1.00 97.17 129 A 1 
ATOM 978  C C   . LEU A 1 129 ? 10.906  -7.104  -9.507  1.00 96.79 129 A 1 
ATOM 979  O O   . LEU A 1 129 ? 10.951  -6.021  -10.087 1.00 96.50 129 A 1 
ATOM 980  C CB  . LEU A 1 129 ? 12.454  -8.981  -10.180 1.00 97.22 129 A 1 
ATOM 981  C CG  . LEU A 1 129 ? 13.868  -9.595  -10.139 1.00 96.27 129 A 1 
ATOM 982  C CD1 . LEU A 1 129 ? 13.922  -10.797 -11.079 1.00 94.63 129 A 1 
ATOM 983  C CD2 . LEU A 1 129 ? 14.945  -8.600  -10.570 1.00 94.21 129 A 1 
ATOM 984  N N   . SER A 1 130 ? 9.753   -7.645  -9.100  1.00 96.57 130 A 1 
ATOM 985  C CA  . SER A 1 130 ? 8.465   -6.972  -9.295  1.00 96.04 130 A 1 
ATOM 986  C C   . SER A 1 130 ? 8.364   -5.652  -8.522  1.00 95.96 130 A 1 
ATOM 987  O O   . SER A 1 130 ? 7.764   -4.705  -9.030  1.00 95.82 130 A 1 
ATOM 988  C CB  . SER A 1 130 ? 7.298   -7.906  -8.950  1.00 96.12 130 A 1 
ATOM 989  O OG  . SER A 1 130 ? 7.049   -7.985  -7.556  1.00 95.50 130 A 1 
ATOM 990  N N   . GLN A 1 131 ? 8.966   -5.550  -7.327  1.00 96.11 131 A 1 
ATOM 991  C CA  . GLN A 1 131 ? 9.023   -4.294  -6.572  1.00 95.95 131 A 1 
ATOM 992  C C   . GLN A 1 131 ? 9.822   -3.228  -7.313  1.00 95.91 131 A 1 
ATOM 993  O O   . GLN A 1 131 ? 9.377   -2.086  -7.387  1.00 95.53 131 A 1 
ATOM 994  C CB  . GLN A 1 131 ? 9.652   -4.494  -5.184  1.00 96.18 131 A 1 
ATOM 995  C CG  . GLN A 1 131 ? 8.797   -5.345  -4.252  1.00 96.42 131 A 1 
ATOM 996  C CD  . GLN A 1 131 ? 9.242   -5.268  -2.797  1.00 97.27 131 A 1 
ATOM 997  O OE1 . GLN A 1 131 ? 10.282  -4.741  -2.431  1.00 92.11 131 A 1 
ATOM 998  N NE2 . GLN A 1 131 ? 8.435   -5.758  -1.885  1.00 93.51 131 A 1 
ATOM 999  N N   . GLY A 1 132 ? 10.969  -3.601  -7.878  1.00 97.05 132 A 1 
ATOM 1000 C CA  . GLY A 1 132 ? 11.789  -2.683  -8.664  1.00 96.57 132 A 1 
ATOM 1001 C C   . GLY A 1 132 ? 11.061  -2.182  -9.909  1.00 96.29 132 A 1 
ATOM 1002 O O   . GLY A 1 132 ? 10.975  -0.978  -10.131 1.00 95.23 132 A 1 
ATOM 1003 N N   . TYR A 1 133 ? 10.479  -3.093  -10.681 1.00 94.11 133 A 1 
ATOM 1004 C CA  . TYR A 1 133 ? 9.783   -2.773  -11.930 1.00 92.70 133 A 1 
ATOM 1005 C C   . TYR A 1 133 ? 8.528   -1.906  -11.706 1.00 93.40 133 A 1 
ATOM 1006 O O   . TYR A 1 133 ? 8.425   -0.806  -12.249 1.00 92.34 133 A 1 
ATOM 1007 C CB  . TYR A 1 133 ? 9.501   -4.099  -12.667 1.00 90.01 133 A 1 
ATOM 1008 C CG  . TYR A 1 133 ? 8.340   -4.099  -13.642 1.00 87.22 133 A 1 
ATOM 1009 C CD1 . TYR A 1 133 ? 7.463   -5.199  -13.647 1.00 78.32 133 A 1 
ATOM 1010 C CD2 . TYR A 1 133 ? 8.095   -3.010  -14.493 1.00 78.82 133 A 1 
ATOM 1011 C CE1 . TYR A 1 133 ? 6.326   -5.194  -14.462 1.00 74.05 133 A 1 
ATOM 1012 C CE2 . TYR A 1 133 ? 6.942   -2.996  -15.303 1.00 73.60 133 A 1 
ATOM 1013 C CZ  . TYR A 1 133 ? 6.052   -4.085  -15.273 1.00 73.02 133 A 1 
ATOM 1014 O OH  . TYR A 1 133 ? 4.917   -4.068  -15.999 1.00 71.99 133 A 1 
ATOM 1015 N N   . ILE A 1 134 ? 7.590   -2.360  -10.879 1.00 94.29 134 A 1 
ATOM 1016 C CA  . ILE A 1 134 ? 6.329   -1.636  -10.640 1.00 94.26 134 A 1 
ATOM 1017 C C   . ILE A 1 134 ? 6.594   -0.359  -9.838  1.00 94.80 134 A 1 
ATOM 1018 O O   . ILE A 1 134 ? 5.999   0.688   -10.092 1.00 94.98 134 A 1 
ATOM 1019 C CB  . ILE A 1 134 ? 5.313   -2.542  -9.914  1.00 94.45 134 A 1 
ATOM 1020 C CG1 . ILE A 1 134 ? 4.988   -3.818  -10.727 1.00 93.89 134 A 1 
ATOM 1021 C CG2 . ILE A 1 134 ? 4.014   -1.773  -9.619  1.00 94.25 134 A 1 
ATOM 1022 C CD1 . ILE A 1 134 ? 4.267   -4.897  -9.910  1.00 93.09 134 A 1 
ATOM 1023 N N   . GLY A 1 135 ? 7.509   -0.435  -8.867  1.00 95.71 135 A 1 
ATOM 1024 C CA  . GLY A 1 135 ? 7.903   0.708   -8.060  1.00 95.75 135 A 1 
ATOM 1025 C C   . GLY A 1 135 ? 8.529   1.819   -8.895  1.00 96.10 135 A 1 
ATOM 1026 O O   . GLY A 1 135 ? 8.199   2.984   -8.676  1.00 96.10 135 A 1 
ATOM 1027 N N   . TYR A 1 136 ? 9.371   1.483   -9.873  1.00 95.55 136 A 1 
ATOM 1028 C CA  . TYR A 1 136 ? 9.931   2.446   -10.825 1.00 95.19 136 A 1 
ATOM 1029 C C   . TYR A 1 136 ? 8.834   3.176   -11.608 1.00 95.34 136 A 1 
ATOM 1030 O O   . TYR A 1 136 ? 8.839   4.407   -11.638 1.00 95.07 136 A 1 
ATOM 1031 C CB  . TYR A 1 136 ? 10.903  1.733   -11.776 1.00 94.73 136 A 1 
ATOM 1032 C CG  . TYR A 1 136 ? 11.227  2.536   -13.027 1.00 92.69 136 A 1 
ATOM 1033 C CD1 . TYR A 1 136 ? 10.646  2.180   -14.262 1.00 89.44 136 A 1 
ATOM 1034 C CD2 . TYR A 1 136 ? 12.057  3.671   -12.946 1.00 89.50 136 A 1 
ATOM 1035 C CE1 . TYR A 1 136 ? 10.898  2.951   -15.412 1.00 88.09 136 A 1 
ATOM 1036 C CE2 . TYR A 1 136 ? 12.311  4.448   -14.091 1.00 86.92 136 A 1 
ATOM 1037 C CZ  . TYR A 1 136 ? 11.731  4.087   -15.326 1.00 88.29 136 A 1 
ATOM 1038 O OH  . TYR A 1 136 ? 11.974  4.837   -16.435 1.00 87.52 136 A 1 
ATOM 1039 N N   . ASP A 1 137 ? 7.878   2.454   -12.192 1.00 94.58 137 A 1 
ATOM 1040 C CA  . ASP A 1 137 ? 6.797   3.066   -12.974 1.00 94.11 137 A 1 
ATOM 1041 C C   . ASP A 1 137 ? 5.960   4.022   -12.114 1.00 95.00 137 A 1 
ATOM 1042 O O   . ASP A 1 137 ? 5.741   5.176   -12.487 1.00 95.13 137 A 1 
ATOM 1043 C CB  . ASP A 1 137 ? 5.895   1.981   -13.585 1.00 93.41 137 A 1 
ATOM 1044 C CG  . ASP A 1 137 ? 6.479   1.287   -14.823 1.00 90.84 137 A 1 
ATOM 1045 O OD1 . ASP A 1 137 ? 7.491   1.775   -15.373 1.00 88.05 137 A 1 
ATOM 1046 O OD2 . ASP A 1 137 ? 5.857   0.291   -15.253 1.00 86.90 137 A 1 
ATOM 1047 N N   . LEU A 1 138 ? 5.547   3.580   -10.920 1.00 95.08 138 A 1 
ATOM 1048 C CA  . LEU A 1 138 ? 4.792   4.416   -9.984  1.00 95.31 138 A 1 
ATOM 1049 C C   . LEU A 1 138 ? 5.601   5.637   -9.532  1.00 96.12 138 A 1 
ATOM 1050 O O   . LEU A 1 138 ? 5.080   6.753   -9.532  1.00 96.25 138 A 1 
ATOM 1051 C CB  . LEU A 1 138 ? 4.363   3.580   -8.767  1.00 95.12 138 A 1 
ATOM 1052 C CG  . LEU A 1 138 ? 3.252   2.554   -9.049  1.00 94.17 138 A 1 
ATOM 1053 C CD1 . LEU A 1 138 ? 3.057   1.674   -7.810  1.00 93.67 138 A 1 
ATOM 1054 C CD2 . LEU A 1 138 ? 1.911   3.226   -9.360  1.00 93.58 138 A 1 
ATOM 1055 N N   . GLN A 1 139 ? 6.871   5.448   -9.178  1.00 96.57 139 A 1 
ATOM 1056 C CA  . GLN A 1 139 ? 7.754   6.539   -8.764  1.00 96.93 139 A 1 
ATOM 1057 C C   . GLN A 1 139 ? 7.929   7.573   -9.884  1.00 97.12 139 A 1 
ATOM 1058 O O   . GLN A 1 139 ? 7.861   8.775   -9.626  1.00 97.05 139 A 1 
ATOM 1059 C CB  . GLN A 1 139 ? 9.099   5.944   -8.316  1.00 96.66 139 A 1 
ATOM 1060 C CG  . GLN A 1 139 ? 10.074  7.005   -7.791  1.00 94.36 139 A 1 
ATOM 1061 C CD  . GLN A 1 139 ? 11.348  6.383   -7.233  1.00 95.66 139 A 1 
ATOM 1062 O OE1 . GLN A 1 139 ? 11.331  5.479   -6.407  1.00 89.69 139 A 1 
ATOM 1063 N NE2 . GLN A 1 139 ? 12.504  6.829   -7.655  1.00 88.97 139 A 1 
ATOM 1064 N N   . ASN A 1 140 ? 8.107   7.113   -11.118 1.00 96.32 140 A 1 
ATOM 1065 C CA  . ASN A 1 140 ? 8.260   7.971   -12.286 1.00 95.78 140 A 1 
ATOM 1066 C C   . ASN A 1 140 ? 7.023   8.856   -12.507 1.00 96.14 140 A 1 
ATOM 1067 O O   . ASN A 1 140 ? 7.136   10.080  -12.590 1.00 96.09 140 A 1 
ATOM 1068 C CB  . ASN A 1 140 ? 8.550   7.077   -13.504 1.00 95.17 140 A 1 
ATOM 1069 C CG  . ASN A 1 140 ? 8.840   7.898   -14.744 1.00 91.82 140 A 1 
ATOM 1070 O OD1 . ASN A 1 140 ? 7.956   8.322   -15.465 1.00 84.39 140 A 1 
ATOM 1071 N ND2 . ASN A 1 140 ? 10.093  8.181   -15.007 1.00 83.12 140 A 1 
ATOM 1072 N N   . VAL A 1 141 ? 5.832   8.257   -12.550 1.00 96.10 141 A 1 
ATOM 1073 C CA  . VAL A 1 141 ? 4.596   8.999   -12.845 1.00 95.92 141 A 1 
ATOM 1074 C C   . VAL A 1 141 ? 4.138   9.878   -11.684 1.00 96.59 141 A 1 
ATOM 1075 O O   . VAL A 1 141 ? 3.659   10.984  -11.923 1.00 96.74 141 A 1 
ATOM 1076 C CB  . VAL A 1 141 ? 3.459   8.071   -13.310 1.00 95.21 141 A 1 
ATOM 1077 C CG1 . VAL A 1 141 ? 3.856   7.303   -14.571 1.00 92.89 141 A 1 
ATOM 1078 C CG2 . VAL A 1 141 ? 3.009   7.087   -12.222 1.00 92.43 141 A 1 
ATOM 1079 N N   . VAL A 1 142 ? 4.326   9.446   -10.435 1.00 96.50 142 A 1 
ATOM 1080 C CA  . VAL A 1 142 ? 4.029   10.284  -9.263  1.00 97.01 142 A 1 
ATOM 1081 C C   . VAL A 1 142 ? 4.982   11.473  -9.220  1.00 97.47 142 A 1 
ATOM 1082 O O   . VAL A 1 142 ? 4.529   12.599  -9.032  1.00 97.60 142 A 1 
ATOM 1083 C CB  . VAL A 1 142 ? 4.060   9.473   -7.953  1.00 97.02 142 A 1 
ATOM 1084 C CG1 . VAL A 1 142 ? 3.903   10.365  -6.713  1.00 96.45 142 A 1 
ATOM 1085 C CG2 . VAL A 1 142 ? 2.916   8.451   -7.907  1.00 96.42 142 A 1 
ATOM 1086 N N   . LYS A 1 143 ? 6.285   11.272  -9.469  1.00 97.78 143 A 1 
ATOM 1087 C CA  . LYS A 1 143 ? 7.245   12.384  -9.547  1.00 97.90 143 A 1 
ATOM 1088 C C   . LYS A 1 143 ? 6.889   13.373  -10.656 1.00 97.99 143 A 1 
ATOM 1089 O O   . LYS A 1 143 ? 6.888   14.578  -10.405 1.00 98.02 143 A 1 
ATOM 1090 C CB  . LYS A 1 143 ? 8.671   11.848  -9.722  1.00 97.85 143 A 1 
ATOM 1091 C CG  . LYS A 1 143 ? 9.748   12.955  -9.718  1.00 96.63 143 A 1 
ATOM 1092 C CD  . LYS A 1 143 ? 9.766   13.727  -8.382  1.00 94.61 143 A 1 
ATOM 1093 C CE  . LYS A 1 143 ? 11.003  14.634  -8.273  1.00 91.28 143 A 1 
ATOM 1094 N NZ  . LYS A 1 143 ? 10.782  15.953  -8.874  1.00 85.59 143 A 1 
ATOM 1095 N N   . LYS A 1 144 ? 6.535   12.874  -11.844 1.00 97.16 144 A 1 
ATOM 1096 C CA  . LYS A 1 144 ? 6.052   13.708  -12.958 1.00 97.00 144 A 1 
ATOM 1097 C C   . LYS A 1 144 ? 4.864   14.578  -12.539 1.00 97.29 144 A 1 
ATOM 1098 O O   . LYS A 1 144 ? 4.843   15.762  -12.857 1.00 97.22 144 A 1 
ATOM 1099 C CB  . LYS A 1 144 ? 5.691   12.794  -14.140 1.00 96.63 144 A 1 
ATOM 1100 C CG  . LYS A 1 144 ? 5.106   13.568  -15.329 1.00 95.86 144 A 1 
ATOM 1101 C CD  . LYS A 1 144 ? 4.528   12.602  -16.364 1.00 93.55 144 A 1 
ATOM 1102 C CE  . LYS A 1 144 ? 3.766   13.404  -17.422 1.00 89.19 144 A 1 
ATOM 1103 N NZ  . LYS A 1 144 ? 2.979   12.510  -18.304 1.00 81.88 144 A 1 
ATOM 1104 N N   . GLU A 1 145 ? 3.881   14.000  -11.850 1.00 97.26 145 A 1 
ATOM 1105 C CA  . GLU A 1 145 ? 2.680   14.726  -11.421 1.00 97.10 145 A 1 
ATOM 1106 C C   . GLU A 1 145 ? 2.996   15.763  -10.329 1.00 97.44 145 A 1 
ATOM 1107 O O   . GLU A 1 145 ? 2.533   16.899  -10.414 1.00 97.16 145 A 1 
ATOM 1108 C CB  . GLU A 1 145 ? 1.620   13.715  -10.958 1.00 96.64 145 A 1 
ATOM 1109 C CG  . GLU A 1 145 ? 0.238   14.349  -10.741 1.00 94.59 145 A 1 
ATOM 1110 C CD  . GLU A 1 145 ? -0.444  14.850  -12.022 1.00 95.79 145 A 1 
ATOM 1111 O OE1 . GLU A 1 145 ? -1.412  15.632  -11.896 1.00 91.43 145 A 1 
ATOM 1112 O OE2 . GLU A 1 145 ? -0.053  14.423  -13.135 1.00 92.39 145 A 1 
ATOM 1113 N N   . LEU A 1 146 ? 3.846   15.410  -9.351  1.00 97.79 146 A 1 
ATOM 1114 C CA  . LEU A 1 146 ? 4.335   16.348  -8.332  1.00 97.73 146 A 1 
ATOM 1115 C C   . LEU A 1 146 ? 5.051   17.548  -8.971  1.00 97.83 146 A 1 
ATOM 1116 O O   . LEU A 1 146 ? 4.775   18.691  -8.611  1.00 97.65 146 A 1 
ATOM 1117 C CB  . LEU A 1 146 ? 5.292   15.614  -7.372  1.00 97.72 146 A 1 
ATOM 1118 C CG  . LEU A 1 146 ? 4.632   14.594  -6.428  1.00 97.35 146 A 1 
ATOM 1119 C CD1 . LEU A 1 146 ? 5.715   13.743  -5.762  1.00 96.54 146 A 1 
ATOM 1120 C CD2 . LEU A 1 146 ? 3.821   15.268  -5.325  1.00 96.59 146 A 1 
ATOM 1121 N N   . ASP A 1 147 ? 5.920   17.305  -9.947  1.00 97.96 147 A 1 
ATOM 1122 C CA  . ASP A 1 147 ? 6.657   18.360  -10.652 1.00 97.83 147 A 1 
ATOM 1123 C C   . ASP A 1 147 ? 5.734   19.253  -11.485 1.00 97.80 147 A 1 
ATOM 1124 O O   . ASP A 1 147 ? 5.867   20.482  -11.455 1.00 97.43 147 A 1 
ATOM 1125 C CB  . ASP A 1 147 ? 7.742   17.736  -11.550 1.00 97.74 147 A 1 
ATOM 1126 C CG  . ASP A 1 147 ? 8.900   17.155  -10.749 1.00 97.07 147 A 1 
ATOM 1127 O OD1 . ASP A 1 147 ? 9.067   17.521  -9.562  1.00 94.72 147 A 1 
ATOM 1128 O OD2 . ASP A 1 147 ? 9.694   16.350  -11.281 1.00 94.78 147 A 1 
ATOM 1129 N N   . ALA A 1 148 ? 4.760   18.656  -12.185 1.00 97.45 148 A 1 
ATOM 1130 C CA  . ALA A 1 148 ? 3.775   19.403  -12.964 1.00 97.35 148 A 1 
ATOM 1131 C C   . ALA A 1 148 ? 2.950   20.359  -12.088 1.00 97.33 148 A 1 
ATOM 1132 O O   . ALA A 1 148 ? 2.632   21.470  -12.518 1.00 96.51 148 A 1 
ATOM 1133 C CB  . ALA A 1 148 ? 2.877   18.404  -13.703 1.00 97.29 148 A 1 
ATOM 1134 N N   . ARG A 1 149 ? 2.661   19.957  -10.851 1.00 97.55 149 A 1 
ATOM 1135 C CA  . ARG A 1 149 ? 1.913   20.758  -9.866  1.00 97.23 149 A 1 
ATOM 1136 C C   . ARG A 1 149 ? 2.804   21.588  -8.941  1.00 97.45 149 A 1 
ATOM 1137 O O   . ARG A 1 149 ? 2.293   22.303  -8.087  1.00 96.71 149 A 1 
ATOM 1138 C CB  . ARG A 1 149 ? 0.985   19.838  -9.071  1.00 96.65 149 A 1 
ATOM 1139 C CG  . ARG A 1 149 ? -0.022  19.121  -9.974  1.00 95.80 149 A 1 
ATOM 1140 C CD  . ARG A 1 149 ? -1.006  18.373  -9.089  1.00 95.53 149 A 1 
ATOM 1141 N NE  . ARG A 1 149 ? -1.802  17.393  -9.822  1.00 94.29 149 A 1 
ATOM 1142 C CZ  . ARG A 1 149 ? -2.922  16.858  -9.381  1.00 95.47 149 A 1 
ATOM 1143 N NH1 . ARG A 1 149 ? -3.518  17.263  -8.298  1.00 90.83 149 A 1 
ATOM 1144 N NH2 . ARG A 1 149 ? -3.466  15.867  -10.021 1.00 89.37 149 A 1 
ATOM 1145 N N   . ARG A 1 150 ? 4.130   21.531  -9.125  1.00 96.17 150 A 1 
ATOM 1146 C CA  . ARG A 1 150 ? 5.126   22.242  -8.303  1.00 96.22 150 A 1 
ATOM 1147 C C   . ARG A 1 150 ? 5.057   21.880  -6.811  1.00 96.38 150 A 1 
ATOM 1148 O O   . ARG A 1 150 ? 5.336   22.711  -5.950  1.00 94.96 150 A 1 
ATOM 1149 C CB  . ARG A 1 150 ? 5.055   23.759  -8.543  1.00 96.71 150 A 1 
ATOM 1150 C CG  . ARG A 1 150 ? 5.153   24.147  -10.023 1.00 95.03 150 A 1 
ATOM 1151 C CD  . ARG A 1 150 ? 5.029   25.663  -10.145 1.00 90.22 150 A 1 
ATOM 1152 N NE  . ARG A 1 150 ? 5.111   26.094  -11.551 1.00 84.39 150 A 1 
ATOM 1153 C CZ  . ARG A 1 150 ? 4.984   27.332  -11.988 1.00 75.06 150 A 1 
ATOM 1154 N NH1 . ARG A 1 150 ? 4.753   28.330  -11.178 1.00 67.98 150 A 1 
ATOM 1155 N NH2 . ARG A 1 150 ? 5.089   27.592  -13.261 1.00 71.03 150 A 1 
ATOM 1156 N N   . VAL A 1 151 ? 4.703   20.648  -6.507  1.00 96.83 151 A 1 
ATOM 1157 C CA  . VAL A 1 151 ? 4.677   20.121  -5.139  1.00 96.47 151 A 1 
ATOM 1158 C C   . VAL A 1 151 ? 6.087   19.660  -4.764  1.00 96.54 151 A 1 
ATOM 1159 O O   . VAL A 1 151 ? 6.608   18.692  -5.322  1.00 95.96 151 A 1 
ATOM 1160 C CB  . VAL A 1 151 ? 3.639   18.993  -4.994  1.00 96.21 151 A 1 
ATOM 1161 C CG1 . VAL A 1 151 ? 3.623   18.436  -3.567  1.00 95.27 151 A 1 
ATOM 1162 C CG2 . VAL A 1 151 ? 2.223   19.485  -5.314  1.00 95.10 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? 6.699   20.342  -3.807  1.00 96.22 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? 8.072   20.093  -3.361  1.00 95.47 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? 8.186   18.863  -2.433  1.00 95.43 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? 8.652   18.961  -1.299  1.00 93.13 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? 8.628   21.382  -2.749  1.00 93.94 152 A 1 
ATOM 1168 N N   . LYS A 1 153 ? 7.744   17.697  -2.909  1.00 96.49 153 A 1 
ATOM 1169 C CA  . LYS A 1 153 ? 7.856   16.408  -2.218  1.00 96.89 153 A 1 
ATOM 1170 C C   . LYS A 1 153 ? 8.607   15.402  -3.085  1.00 97.57 153 A 1 
ATOM 1171 O O   . LYS A 1 153 ? 8.535   15.436  -4.316  1.00 97.03 153 A 1 
ATOM 1172 C CB  . LYS A 1 153 ? 6.467   15.883  -1.819  1.00 95.91 153 A 1 
ATOM 1173 C CG  . LYS A 1 153 ? 5.841   16.694  -0.671  1.00 94.01 153 A 1 
ATOM 1174 C CD  . LYS A 1 153 ? 4.428   16.190  -0.358  1.00 92.97 153 A 1 
ATOM 1175 C CE  . LYS A 1 153 ? 3.775   16.943  0.812   1.00 89.05 153 A 1 
ATOM 1176 N NZ  . LYS A 1 153 ? 4.074   16.310  2.123   1.00 83.67 153 A 1 
ATOM 1177 N N   . ALA A 1 154 ? 9.312   14.481  -2.436  1.00 97.54 154 A 1 
ATOM 1178 C CA  . ALA A 1 154 ? 9.939   13.356  -3.112  1.00 97.75 154 A 1 
ATOM 1179 C C   . ALA A 1 154 ? 9.076   12.094  -2.971  1.00 98.26 154 A 1 
ATOM 1180 O O   . ALA A 1 154 ? 8.318   11.936  -2.015  1.00 97.98 154 A 1 
ATOM 1181 C CB  . ALA A 1 154 ? 11.363  13.170  -2.586  1.00 96.85 154 A 1 
ATOM 1182 N N   . VAL A 1 155 ? 9.229   11.193  -3.925  1.00 98.01 155 A 1 
ATOM 1183 C CA  . VAL A 1 155 ? 8.649   9.848   -3.914  1.00 98.34 155 A 1 
ATOM 1184 C C   . VAL A 1 155 ? 9.779   8.839   -4.088  1.00 98.45 155 A 1 
ATOM 1185 O O   . VAL A 1 155 ? 10.678  9.067   -4.900  1.00 98.07 155 A 1 
ATOM 1186 C CB  . VAL A 1 155 ? 7.541   9.715   -4.974  1.00 97.79 155 A 1 
ATOM 1187 C CG1 . VAL A 1 155 ? 8.001   10.079  -6.388  1.00 95.27 155 A 1 
ATOM 1188 C CG2 . VAL A 1 155 ? 6.934   8.307   -4.995  1.00 93.92 155 A 1 
ATOM 1189 N N   . ALA A 1 156 ? 9.770   7.751   -3.321  1.00 98.59 156 A 1 
ATOM 1190 C CA  . ALA A 1 156 ? 10.803  6.725   -3.398  1.00 98.60 156 A 1 
ATOM 1191 C C   . ALA A 1 156 ? 10.228  5.325   -3.182  1.00 98.74 156 A 1 
ATOM 1192 O O   . ALA A 1 156 ? 9.463   5.089   -2.245  1.00 98.58 156 A 1 
ATOM 1193 C CB  . ALA A 1 156 ? 11.908  7.037   -2.382  1.00 98.17 156 A 1 
ATOM 1194 N N   . THR A 1 157 ? 10.659  4.391   -4.024  1.00 98.69 157 A 1 
ATOM 1195 C CA  . THR A 1 157 ? 10.374  2.964   -3.860  1.00 98.68 157 A 1 
ATOM 1196 C C   . THR A 1 157 ? 11.381  2.342   -2.902  1.00 98.73 157 A 1 
ATOM 1197 O O   . THR A 1 157 ? 12.588  2.471   -3.092  1.00 98.52 157 A 1 
ATOM 1198 C CB  . THR A 1 157 ? 10.389  2.242   -5.209  1.00 98.38 157 A 1 
ATOM 1199 O OG1 . THR A 1 157 ? 9.399   2.815   -6.030  1.00 97.02 157 A 1 
ATOM 1200 C CG2 . THR A 1 157 ? 10.063  0.756   -5.080  1.00 97.31 157 A 1 
ATOM 1201 N N   . ILE A 1 158 ? 10.882  1.640   -1.905  1.00 98.74 158 A 1 
ATOM 1202 C CA  . ILE A 1 158 ? 11.671  0.928   -0.901  1.00 98.76 158 A 1 
ATOM 1203 C C   . ILE A 1 158 ? 11.542  -0.568  -1.178  1.00 98.79 158 A 1 
ATOM 1204 O O   . ILE A 1 158 ? 10.435  -1.111  -1.155  1.00 98.60 158 A 1 
ATOM 1205 C CB  . ILE A 1 158 ? 11.201  1.289   0.525   1.00 98.52 158 A 1 
ATOM 1206 C CG1 . ILE A 1 158 ? 11.203  2.817   0.765   1.00 96.71 158 A 1 
ATOM 1207 C CG2 . ILE A 1 158 ? 12.086  0.587   1.570   1.00 96.86 158 A 1 
ATOM 1208 C CD1 . ILE A 1 158 ? 10.428  3.203   2.027   1.00 87.28 158 A 1 
ATOM 1209 N N   . VAL A 1 159 ? 12.673  -1.232  -1.414  1.00 98.68 159 A 1 
ATOM 1210 C CA  . VAL A 1 159 ? 12.710  -2.700  -1.417  1.00 98.65 159 A 1 
ATOM 1211 C C   . VAL A 1 159 ? 12.337  -3.165  -0.015  1.00 98.74 159 A 1 
ATOM 1212 O O   . VAL A 1 159 ? 13.049  -2.877  0.943   1.00 98.53 159 A 1 
ATOM 1213 C CB  . VAL A 1 159 ? 14.085  -3.235  -1.850  1.00 98.22 159 A 1 
ATOM 1214 C CG1 . VAL A 1 159 ? 14.140  -4.766  -1.769  1.00 96.43 159 A 1 
ATOM 1215 C CG2 . VAL A 1 159 ? 14.389  -2.837  -3.300  1.00 96.20 159 A 1 
ATOM 1216 N N   . THR A 1 160 ? 11.186  -3.811  0.095   1.00 98.76 160 A 1 
ATOM 1217 C CA  . THR A 1 160 ? 10.549  -4.076  1.392   1.00 98.83 160 A 1 
ATOM 1218 C C   . THR A 1 160 ? 10.403  -5.568  1.629   1.00 98.85 160 A 1 
ATOM 1219 O O   . THR A 1 160 ? 9.753   -6.269  0.844   1.00 98.72 160 A 1 
ATOM 1220 C CB  . THR A 1 160 ? 9.172   -3.409  1.490   1.00 98.69 160 A 1 
ATOM 1221 O OG1 . THR A 1 160 ? 9.190   -2.057  1.116   1.00 96.54 160 A 1 
ATOM 1222 C CG2 . THR A 1 160 ? 8.610   -3.468  2.908   1.00 97.39 160 A 1 
ATOM 1223 N N   . GLN A 1 161 ? 10.963  -6.036  2.734   1.00 98.83 161 A 1 
ATOM 1224 C CA  . GLN A 1 161 ? 10.818  -7.396  3.234   1.00 98.84 161 A 1 
ATOM 1225 C C   . GLN A 1 161 ? 9.648   -7.479  4.210   1.00 98.86 161 A 1 
ATOM 1226 O O   . GLN A 1 161 ? 9.395   -6.571  5.002   1.00 98.75 161 A 1 
ATOM 1227 C CB  . GLN A 1 161 ? 12.117  -7.845  3.911   1.00 98.75 161 A 1 
ATOM 1228 C CG  . GLN A 1 161 ? 13.333  -7.803  2.980   1.00 98.43 161 A 1 
ATOM 1229 C CD  . GLN A 1 161 ? 14.609  -7.997  3.778   1.00 98.33 161 A 1 
ATOM 1230 O OE1 . GLN A 1 161 ? 15.168  -9.080  3.852   1.00 94.76 161 A 1 
ATOM 1231 N NE2 . GLN A 1 161 ? 15.077  -6.952  4.431   1.00 94.53 161 A 1 
ATOM 1232 N N   . VAL A 1 162 ? 8.942   -8.597  4.170   1.00 98.82 162 A 1 
ATOM 1233 C CA  . VAL A 1 162 ? 7.819   -8.863  5.067   1.00 98.85 162 A 1 
ATOM 1234 C C   . VAL A 1 162 ? 8.013   -10.218 5.725   1.00 98.85 162 A 1 
ATOM 1235 O O   . VAL A 1 162 ? 8.031   -11.252 5.056   1.00 98.71 162 A 1 
ATOM 1236 C CB  . VAL A 1 162 ? 6.478   -8.752  4.328   1.00 98.76 162 A 1 
ATOM 1237 C CG1 . VAL A 1 162 ? 5.308   -9.078  5.257   1.00 98.24 162 A 1 
ATOM 1238 C CG2 . VAL A 1 162 ? 6.276   -7.326  3.806   1.00 98.25 162 A 1 
ATOM 1239 N N   . GLU A 1 163 ? 8.179   -10.197 7.033   1.00 98.69 163 A 1 
ATOM 1240 C CA  . GLU A 1 163 ? 8.326   -11.414 7.823   1.00 98.66 163 A 1 
ATOM 1241 C C   . GLU A 1 163 ? 7.021   -12.210 7.825   1.00 98.71 163 A 1 
ATOM 1242 O O   . GLU A 1 163 ? 5.934   -11.649 7.998   1.00 98.56 163 A 1 
ATOM 1243 C CB  . GLU A 1 163 ? 8.799   -11.063 9.238   1.00 98.38 163 A 1 
ATOM 1244 C CG  . GLU A 1 163 ? 9.154   -12.299 10.078  1.00 97.09 163 A 1 
ATOM 1245 C CD  . GLU A 1 163 ? 9.795   -11.939 11.429  1.00 96.44 163 A 1 
ATOM 1246 O OE1 . GLU A 1 163 ? 10.386  -12.851 12.052  1.00 90.80 163 A 1 
ATOM 1247 O OE2 . GLU A 1 163 ? 9.757   -10.748 11.820  1.00 92.47 163 A 1 
ATOM 1248 N N   . VAL A 1 164 ? 7.149   -13.520 7.646   1.00 98.73 164 A 1 
ATOM 1249 C CA  . VAL A 1 164 ? 6.047   -14.488 7.685   1.00 98.69 164 A 1 
ATOM 1250 C C   . VAL A 1 164 ? 6.382   -15.644 8.624   1.00 98.57 164 A 1 
ATOM 1251 O O   . VAL A 1 164 ? 7.554   -15.940 8.868   1.00 98.36 164 A 1 
ATOM 1252 C CB  . VAL A 1 164 ? 5.672   -15.003 6.282   1.00 98.62 164 A 1 
ATOM 1253 C CG1 . VAL A 1 164 ? 5.216   -13.852 5.381   1.00 98.25 164 A 1 
ATOM 1254 C CG2 . VAL A 1 164 ? 6.797   -15.766 5.575   1.00 98.12 164 A 1 
ATOM 1255 N N   . ASP A 1 165 ? 5.351   -16.290 9.141   1.00 98.49 165 A 1 
ATOM 1256 C CA  . ASP A 1 165 ? 5.486   -17.487 9.970   1.00 98.39 165 A 1 
ATOM 1257 C C   . ASP A 1 165 ? 5.946   -18.676 9.110   1.00 98.36 165 A 1 
ATOM 1258 O O   . ASP A 1 165 ? 5.282   -18.979 8.114   1.00 98.14 165 A 1 
ATOM 1259 C CB  . ASP A 1 165 ? 4.135   -17.760 10.659  1.00 98.20 165 A 1 
ATOM 1260 C CG  . ASP A 1 165 ? 4.230   -18.793 11.783  1.00 97.70 165 A 1 
ATOM 1261 O OD1 . ASP A 1 165 ? 5.154   -19.632 11.735  1.00 96.47 165 A 1 
ATOM 1262 O OD2 . ASP A 1 165 ? 3.388   -18.701 12.701  1.00 95.72 165 A 1 
ATOM 1263 N N   . PRO A 1 166 ? 7.063   -19.352 9.431   1.00 98.12 166 A 1 
ATOM 1264 C CA  . PRO A 1 166 ? 7.469   -20.565 8.724   1.00 97.70 166 A 1 
ATOM 1265 C C   . PRO A 1 166 ? 6.435   -21.690 8.784   1.00 97.65 166 A 1 
ATOM 1266 O O   . PRO A 1 166 ? 6.401   -22.514 7.867   1.00 97.18 166 A 1 
ATOM 1267 C CB  . PRO A 1 166 ? 8.776   -21.003 9.394   1.00 97.15 166 A 1 
ATOM 1268 C CG  . PRO A 1 166 ? 8.689   -20.415 10.799  1.00 96.16 166 A 1 
ATOM 1269 C CD  . PRO A 1 166 ? 7.950   -19.099 10.556  1.00 97.65 166 A 1 
ATOM 1270 N N   . ASP A 1 167 ? 5.597   -21.710 9.816   1.00 98.13 167 A 1 
ATOM 1271 C CA  . ASP A 1 167 ? 4.572   -22.727 10.053  1.00 98.19 167 A 1 
ATOM 1272 C C   . ASP A 1 167 ? 3.176   -22.282 9.568   1.00 98.37 167 A 1 
ATOM 1273 O O   . ASP A 1 167 ? 2.170   -22.947 9.838   1.00 98.00 167 A 1 
ATOM 1274 C CB  . ASP A 1 167 ? 4.593   -23.128 11.542  1.00 97.88 167 A 1 
ATOM 1275 C CG  . ASP A 1 167 ? 5.931   -23.740 11.991  1.00 96.53 167 A 1 
ATOM 1276 O OD1 . ASP A 1 167 ? 6.509   -24.540 11.220  1.00 92.91 167 A 1 
ATOM 1277 O OD2 . ASP A 1 167 ? 6.366   -23.443 13.127  1.00 92.65 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? 3.089   -21.165 8.823   1.00 98.52 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? 1.813   -20.710 8.255   1.00 98.59 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? 1.207   -21.809 7.354   1.00 98.57 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? 1.855   -22.278 6.405   1.00 98.31 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? 1.982   -19.387 7.493   1.00 98.57 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? 0.649   -18.732 7.085   1.00 98.58 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? -0.164  -19.396 6.398   1.00 97.68 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? 0.430   -17.542 7.408   1.00 97.72 168 A 1 
ATOM 1286 N N   . PRO A 1 169 ? -0.062  -22.206 7.578   1.00 98.56 169 A 1 
ATOM 1287 C CA  . PRO A 1 169 ? -0.706  -23.290 6.832   1.00 98.34 169 A 1 
ATOM 1288 C C   . PRO A 1 169 ? -0.815  -23.031 5.322   1.00 98.17 169 A 1 
ATOM 1289 O O   . PRO A 1 169 ? -1.044  -23.963 4.547   1.00 97.47 169 A 1 
ATOM 1290 C CB  . PRO A 1 169 ? -2.088  -23.446 7.478   1.00 98.12 169 A 1 
ATOM 1291 C CG  . PRO A 1 169 ? -2.367  -22.075 8.083   1.00 97.07 169 A 1 
ATOM 1292 C CD  . PRO A 1 169 ? -0.984  -21.638 8.549   1.00 98.37 169 A 1 
ATOM 1293 N N   . ALA A 1 170 ? -0.637  -21.778 4.878   1.00 98.38 170 A 1 
ATOM 1294 C CA  . ALA A 1 170 ? -0.603  -21.434 3.463   1.00 98.15 170 A 1 
ATOM 1295 C C   . ALA A 1 170 ? 0.535   -22.134 2.705   1.00 98.02 170 A 1 
ATOM 1296 O O   . ALA A 1 170 ? 0.382   -22.397 1.510   1.00 97.52 170 A 1 
ATOM 1297 C CB  . ALA A 1 170 ? -0.482  -19.916 3.331   1.00 97.85 170 A 1 
ATOM 1298 N N   . PHE A 1 171 ? 1.656   -22.475 3.366   1.00 97.83 171 A 1 
ATOM 1299 C CA  . PHE A 1 171 ? 2.748   -23.215 2.723   1.00 97.24 171 A 1 
ATOM 1300 C C   . PHE A 1 171 ? 2.343   -24.642 2.337   1.00 96.65 171 A 1 
ATOM 1301 O O   . PHE A 1 171 ? 2.775   -25.136 1.296   1.00 95.81 171 A 1 
ATOM 1302 C CB  . PHE A 1 171 ? 3.980   -23.233 3.631   1.00 97.19 171 A 1 
ATOM 1303 C CG  . PHE A 1 171 ? 4.686   -21.893 3.724   1.00 97.74 171 A 1 
ATOM 1304 C CD1 . PHE A 1 171 ? 5.370   -21.389 2.602   1.00 97.51 171 A 1 
ATOM 1305 C CD2 . PHE A 1 171 ? 4.667   -21.156 4.918   1.00 97.60 171 A 1 
ATOM 1306 C CE1 . PHE A 1 171 ? 6.029   -20.151 2.673   1.00 97.50 171 A 1 
ATOM 1307 C CE2 . PHE A 1 171 ? 5.330   -19.916 4.994   1.00 97.46 171 A 1 
ATOM 1308 C CZ  . PHE A 1 171 ? 6.011   -19.414 3.870   1.00 97.74 171 A 1 
ATOM 1309 N N   . ALA A 1 172 ? 1.484   -25.272 3.132   1.00 96.93 172 A 1 
ATOM 1310 C CA  . ALA A 1 172 ? 0.936   -26.594 2.826   1.00 96.15 172 A 1 
ATOM 1311 C C   . ALA A 1 172 ? -0.244  -26.528 1.839   1.00 95.43 172 A 1 
ATOM 1312 O O   . ALA A 1 172 ? -0.507  -27.493 1.121   1.00 94.01 172 A 1 
ATOM 1313 C CB  . ALA A 1 172 ? 0.533   -27.259 4.146   1.00 96.05 172 A 1 
ATOM 1314 N N   . ASN A 1 173 ? -0.948  -25.395 1.783   1.00 96.30 173 A 1 
ATOM 1315 C CA  . ASN A 1 173 ? -2.162  -25.219 0.985   1.00 95.69 173 A 1 
ATOM 1316 C C   . ASN A 1 173 ? -2.085  -23.936 0.133   1.00 95.95 173 A 1 
ATOM 1317 O O   . ASN A 1 173 ? -2.717  -22.925 0.470   1.00 95.00 173 A 1 
ATOM 1318 C CB  . ASN A 1 173 ? -3.379  -25.233 1.925   1.00 94.21 173 A 1 
ATOM 1319 C CG  . ASN A 1 173 ? -3.489  -26.528 2.704   1.00 83.44 173 A 1 
ATOM 1320 O OD1 . ASN A 1 173 ? -3.856  -27.564 2.186   1.00 75.65 173 A 1 
ATOM 1321 N ND2 . ASN A 1 173 ? -3.178  -26.507 3.980   1.00 74.37 173 A 1 
ATOM 1322 N N   . PRO A 1 174 ? -1.313  -23.937 -0.967  1.00 96.43 174 A 1 
ATOM 1323 C CA  . PRO A 1 174 ? -1.175  -22.766 -1.825  1.00 95.71 174 A 1 
ATOM 1324 C C   . PRO A 1 174 ? -2.502  -22.426 -2.515  1.00 94.89 174 A 1 
ATOM 1325 O O   . PRO A 1 174 ? -3.129  -23.277 -3.143  1.00 93.01 174 A 1 
ATOM 1326 C CB  . PRO A 1 174 ? -0.066  -23.119 -2.816  1.00 95.09 174 A 1 
ATOM 1327 C CG  . PRO A 1 174 ? -0.119  -24.642 -2.893  1.00 93.75 174 A 1 
ATOM 1328 C CD  . PRO A 1 174 ? -0.520  -25.042 -1.474  1.00 95.90 174 A 1 
ATOM 1329 N N   . THR A 1 175 ? -2.932  -21.171 -2.417  1.00 94.82 175 A 1 
ATOM 1330 C CA  . THR A 1 175 ? -4.236  -20.705 -2.930  1.00 93.58 175 A 1 
ATOM 1331 C C   . THR A 1 175 ? -4.167  -19.387 -3.692  1.00 93.51 175 A 1 
ATOM 1332 O O   . THR A 1 175 ? -5.160  -18.986 -4.302  1.00 92.08 175 A 1 
ATOM 1333 C CB  . THR A 1 175 ? -5.269  -20.558 -1.801  1.00 92.35 175 A 1 
ATOM 1334 O OG1 . THR A 1 175 ? -4.761  -19.744 -0.771  1.00 90.59 175 A 1 
ATOM 1335 C CG2 . THR A 1 175 ? -5.681  -21.891 -1.189  1.00 89.60 175 A 1 
ATOM 1336 N N   . LYS A 1 176 ? -3.025  -18.678 -3.676  1.00 93.46 176 A 1 
ATOM 1337 C CA  . LYS A 1 176 ? -2.904  -17.380 -4.353  1.00 93.52 176 A 1 
ATOM 1338 C C   . LYS A 1 176 ? -2.554  -17.553 -5.828  1.00 94.00 176 A 1 
ATOM 1339 O O   . LYS A 1 176 ? -1.451  -18.007 -6.116  1.00 93.25 176 A 1 
ATOM 1340 C CB  . LYS A 1 176 ? -1.875  -16.508 -3.626  1.00 93.26 176 A 1 
ATOM 1341 C CG  . LYS A 1 176 ? -1.886  -15.082 -4.181  1.00 91.18 176 A 1 
ATOM 1342 C CD  . LYS A 1 176 ? -0.918  -14.192 -3.402  1.00 88.64 176 A 1 
ATOM 1343 C CE  . LYS A 1 176 ? -1.036  -12.724 -3.812  1.00 85.92 176 A 1 
ATOM 1344 N NZ  . LYS A 1 176 ? -2.243  -12.084 -3.247  1.00 81.47 176 A 1 
ATOM 1345 N N   . PRO A 1 177 ? -3.436  -17.146 -6.768  1.00 92.64 177 A 1 
ATOM 1346 C CA  . PRO A 1 177 ? -3.159  -17.260 -8.194  1.00 91.53 177 A 1 
ATOM 1347 C C   . PRO A 1 177 ? -2.156  -16.190 -8.653  1.00 91.71 177 A 1 
ATOM 1348 O O   . PRO A 1 177 ? -2.285  -15.004 -8.315  1.00 90.76 177 A 1 
ATOM 1349 C CB  . PRO A 1 177 ? -4.521  -17.138 -8.879  1.00 90.08 177 A 1 
ATOM 1350 C CG  . PRO A 1 177 ? -5.321  -16.259 -7.921  1.00 87.42 177 A 1 
ATOM 1351 C CD  . PRO A 1 177 ? -4.790  -16.651 -6.550  1.00 90.41 177 A 1 
ATOM 1352 N N   . ILE A 1 178 ? -1.181  -16.612 -9.464  1.00 90.49 178 A 1 
ATOM 1353 C CA  . ILE A 1 178 ? -0.154  -15.765 -10.093 1.00 90.23 178 A 1 
ATOM 1354 C C   . ILE A 1 178 ? -0.066  -16.014 -11.606 1.00 89.20 178 A 1 
ATOM 1355 O O   . ILE A 1 178 ? -0.583  -17.011 -12.110 1.00 88.72 178 A 1 
ATOM 1356 C CB  . ILE A 1 178 ? 1.225   -15.935 -9.412  1.00 91.46 178 A 1 
ATOM 1357 C CG1 . ILE A 1 178 ? 1.757   -17.378 -9.509  1.00 91.35 178 A 1 
ATOM 1358 C CG2 . ILE A 1 178 ? 1.158   -15.449 -7.955  1.00 90.04 178 A 1 
ATOM 1359 C CD1 . ILE A 1 178 ? 3.265   -17.467 -9.240  1.00 90.51 178 A 1 
ATOM 1360 N N   . GLY A 1 179 ? 0.568   -15.101 -12.331 1.00 88.18 179 A 1 
ATOM 1361 C CA  . GLY A 1 179 ? 0.797   -15.224 -13.770 1.00 86.02 179 A 1 
ATOM 1362 C C   . GLY A 1 179 ? -0.455  -15.073 -14.639 1.00 86.76 179 A 1 
ATOM 1363 O O   . GLY A 1 179 ? -1.500  -14.575 -14.198 1.00 85.47 179 A 1 
ATOM 1364 N N   . ASN A 1 180 ? -0.320  -15.480 -15.898 1.00 84.05 180 A 1 
ATOM 1365 C CA  . ASN A 1 180 ? -1.373  -15.395 -16.906 1.00 84.24 180 A 1 
ATOM 1366 C C   . ASN A 1 180 ? -2.386  -16.544 -16.781 1.00 87.07 180 A 1 
ATOM 1367 O O   . ASN A 1 180 ? -2.112  -17.579 -16.170 1.00 86.18 180 A 1 
ATOM 1368 C CB  . ASN A 1 180 ? -0.720  -15.338 -18.298 1.00 80.66 180 A 1 
ATOM 1369 C CG  . ASN A 1 180 ? 0.043   -14.042 -18.522 1.00 76.39 180 A 1 
ATOM 1370 O OD1 . ASN A 1 180 ? -0.295  -12.999 -17.994 1.00 71.66 180 A 1 
ATOM 1371 N ND2 . ASN A 1 180 ? 1.097   -14.064 -19.302 1.00 68.41 180 A 1 
ATOM 1372 N N   . PHE A 1 181 ? -3.553  -16.343 -17.383 1.00 85.39 181 A 1 
ATOM 1373 C CA  . PHE A 1 181 ? -4.527  -17.411 -17.567 1.00 86.79 181 A 1 
ATOM 1374 C C   . PHE A 1 181 ? -4.008  -18.434 -18.577 1.00 88.39 181 A 1 
ATOM 1375 O O   . PHE A 1 181 ? -3.405  -18.064 -19.582 1.00 87.34 181 A 1 
ATOM 1376 C CB  . PHE A 1 181 ? -5.874  -16.840 -18.016 1.00 85.41 181 A 1 
ATOM 1377 C CG  . PHE A 1 181 ? -6.615  -16.121 -16.910 1.00 84.27 181 A 1 
ATOM 1378 C CD1 . PHE A 1 181 ? -7.340  -16.870 -15.971 1.00 81.50 181 A 1 
ATOM 1379 C CD2 . PHE A 1 181 ? -6.561  -14.718 -16.802 1.00 81.88 181 A 1 
ATOM 1380 C CE1 . PHE A 1 181 ? -8.004  -16.223 -14.916 1.00 80.11 181 A 1 
ATOM 1381 C CE2 . PHE A 1 181 ? -7.224  -14.071 -15.745 1.00 78.92 181 A 1 
ATOM 1382 C CZ  . PHE A 1 181 ? -7.944  -14.824 -14.800 1.00 81.58 181 A 1 
ATOM 1383 N N   . MET A 1 182 ? -4.298  -19.704 -18.311 1.00 88.93 182 A 1 
ATOM 1384 C CA  . MET A 1 182 ? -3.955  -20.855 -19.134 1.00 90.26 182 A 1 
ATOM 1385 C C   . MET A 1 182 ? -5.205  -21.673 -19.440 1.00 92.39 182 A 1 
ATOM 1386 O O   . MET A 1 182 ? -6.204  -21.605 -18.706 1.00 91.83 182 A 1 
ATOM 1387 C CB  . MET A 1 182 ? -2.916  -21.707 -18.396 1.00 87.59 182 A 1 
ATOM 1388 C CG  . MET A 1 182 ? -1.534  -21.050 -18.400 1.00 83.49 182 A 1 
ATOM 1389 S SD  . MET A 1 182 ? -0.320  -21.896 -17.354 1.00 83.13 182 A 1 
ATOM 1390 C CE  . MET A 1 182 ? -0.629  -21.022 -15.800 1.00 73.72 182 A 1 
ATOM 1391 N N   . SER A 1 183 ? -5.138  -22.473 -20.507 1.00 91.72 183 A 1 
ATOM 1392 C CA  . SER A 1 183 ? -6.154  -23.485 -20.784 1.00 92.69 183 A 1 
ATOM 1393 C C   . SER A 1 183 ? -6.102  -24.614 -19.749 1.00 93.99 183 A 1 
ATOM 1394 O O   . SER A 1 183 ? -5.152  -24.754 -18.971 1.00 94.84 183 A 1 
ATOM 1395 C CB  . SER A 1 183 ? -6.033  -24.010 -22.223 1.00 92.93 183 A 1 
ATOM 1396 O OG  . SER A 1 183 ? -5.225  -25.159 -22.323 1.00 91.55 183 A 1 
ATOM 1397 N N   . ARG A 1 184 ? -7.130  -25.445 -19.723 1.00 93.43 184 A 1 
ATOM 1398 C CA  . ARG A 1 184 ? -7.151  -26.624 -18.855 1.00 93.83 184 A 1 
ATOM 1399 C C   . ARG A 1 184 ? -6.031  -27.602 -19.207 1.00 94.21 184 A 1 
ATOM 1400 O O   . ARG A 1 184 ? -5.385  -28.128 -18.307 1.00 93.85 184 A 1 
ATOM 1401 C CB  . ARG A 1 184 ? -8.532  -27.277 -18.932 1.00 93.52 184 A 1 
ATOM 1402 C CG  . ARG A 1 184 ? -8.619  -28.470 -17.977 1.00 92.22 184 A 1 
ATOM 1403 C CD  . ARG A 1 184 ? -10.025 -29.050 -17.993 1.00 88.51 184 A 1 
ATOM 1404 N NE  . ARG A 1 184 ? -10.116 -30.192 -17.078 1.00 81.54 184 A 1 
ATOM 1405 C CZ  . ARG A 1 184 ? -11.214 -30.860 -16.773 1.00 73.67 184 A 1 
ATOM 1406 N NH1 . ARG A 1 184 ? -12.371 -30.554 -17.297 1.00 67.29 184 A 1 
ATOM 1407 N NH2 . ARG A 1 184 ? -11.158 -31.853 -15.932 1.00 66.27 184 A 1 
ATOM 1408 N N   . GLU A 1 185 ? -5.782  -27.800 -20.492 1.00 93.61 185 A 1 
ATOM 1409 C CA  . GLU A 1 185 ? -4.758  -28.705 -21.009 1.00 93.37 185 A 1 
ATOM 1410 C C   . GLU A 1 185 ? -3.349  -28.249 -20.591 1.00 93.44 185 A 1 
ATOM 1411 O O   . GLU A 1 185 ? -2.539  -29.053 -20.134 1.00 92.83 185 A 1 
ATOM 1412 C CB  . GLU A 1 185 ? -4.838  -28.790 -22.547 1.00 94.00 185 A 1 
ATOM 1413 C CG  . GLU A 1 185 ? -6.183  -29.280 -23.117 1.00 85.58 185 A 1 
ATOM 1414 C CD  . GLU A 1 185 ? -7.349  -28.279 -22.965 1.00 81.37 185 A 1 
ATOM 1415 O OE1 . GLU A 1 185 ? -8.508  -28.741 -22.899 1.00 74.33 185 A 1 
ATOM 1416 O OE2 . GLU A 1 185 ? -7.079  -27.061 -22.837 1.00 75.34 185 A 1 
ATOM 1417 N N   . GLU A 1 186 ? -3.077  -26.945 -20.684 1.00 93.75 186 A 1 
ATOM 1418 C CA  . GLU A 1 186 ? -1.821  -26.351 -20.229 1.00 90.64 186 A 1 
ATOM 1419 C C   . GLU A 1 186 ? -1.646  -26.513 -18.713 1.00 90.72 186 A 1 
ATOM 1420 O O   . GLU A 1 186 ? -0.574  -26.902 -18.241 1.00 89.92 186 A 1 
ATOM 1421 C CB  . GLU A 1 186 ? -1.788  -24.863 -20.598 1.00 89.42 186 A 1 
ATOM 1422 C CG  . GLU A 1 186 ? -1.701  -24.619 -22.113 1.00 86.05 186 A 1 
ATOM 1423 C CD  . GLU A 1 186 ? -1.818  -23.127 -22.462 1.00 85.26 186 A 1 
ATOM 1424 O OE1 . GLU A 1 186 ? -1.089  -22.690 -23.375 1.00 76.88 186 A 1 
ATOM 1425 O OE2 . GLU A 1 186 ? -2.634  -22.433 -21.808 1.00 78.28 186 A 1 
ATOM 1426 N N   . ALA A 1 187 ? -2.712  -26.271 -17.950 1.00 92.89 187 A 1 
ATOM 1427 C CA  . ALA A 1 187 ? -2.701  -26.430 -16.501 1.00 92.57 187 A 1 
ATOM 1428 C C   . ALA A 1 187 ? -2.480  -27.887 -16.071 1.00 92.51 187 A 1 
ATOM 1429 O O   . ALA A 1 187 ? -1.702  -28.143 -15.148 1.00 92.47 187 A 1 
ATOM 1430 C CB  . ALA A 1 187 ? -4.012  -25.880 -15.942 1.00 92.78 187 A 1 
ATOM 1431 N N   . ASP A 1 188 ? -3.116  -28.845 -16.740 1.00 94.73 188 A 1 
ATOM 1432 C CA  . ASP A 1 188 ? -2.949  -30.269 -16.440 1.00 93.63 188 A 1 
ATOM 1433 C C   . ASP A 1 188 ? -1.523  -30.750 -16.765 1.00 92.43 188 A 1 
ATOM 1434 O O   . ASP A 1 188 ? -0.928  -31.504 -15.992 1.00 91.46 188 A 1 
ATOM 1435 C CB  . ASP A 1 188 ? -4.040  -31.083 -17.158 1.00 94.11 188 A 1 
ATOM 1436 C CG  . ASP A 1 188 ? -5.453  -30.898 -16.560 1.00 92.99 188 A 1 
ATOM 1437 O OD1 . ASP A 1 188 ? -5.583  -30.475 -15.378 1.00 87.98 188 A 1 
ATOM 1438 O OD2 . ASP A 1 188 ? -6.436  -31.236 -17.255 1.00 89.88 188 A 1 
ATOM 1439 N N   . ALA A 1 189 ? -0.903  -30.220 -17.831 1.00 94.16 189 A 1 
ATOM 1440 C CA  . ALA A 1 189 ? 0.504   -30.486 -18.143 1.00 91.10 189 A 1 
ATOM 1441 C C   . ALA A 1 189 ? 1.478   -29.929 -17.083 1.00 89.22 189 A 1 
ATOM 1442 O O   . ALA A 1 189 ? 2.538   -30.516 -16.843 1.00 86.39 189 A 1 
ATOM 1443 C CB  . ALA A 1 189 ? 0.807   -29.908 -19.532 1.00 91.23 189 A 1 
ATOM 1444 N N   . LEU A 1 190 ? 1.150   -28.802 -16.444 1.00 91.05 190 A 1 
ATOM 1445 C CA  . LEU A 1 190 ? 1.936   -28.237 -15.343 1.00 88.31 190 A 1 
ATOM 1446 C C   . LEU A 1 190 ? 1.710   -28.995 -14.026 1.00 88.32 190 A 1 
ATOM 1447 O O   . LEU A 1 190 ? 2.679   -29.297 -13.325 1.00 87.13 190 A 1 
ATOM 1448 C CB  . LEU A 1 190 ? 1.629   -26.735 -15.209 1.00 87.72 190 A 1 
ATOM 1449 C CG  . LEU A 1 190 ? 2.155   -25.870 -16.370 1.00 86.37 190 A 1 
ATOM 1450 C CD1 . LEU A 1 190 ? 1.705   -24.427 -16.176 1.00 82.32 190 A 1 
ATOM 1451 C CD2 . LEU A 1 190 ? 3.681   -25.873 -16.465 1.00 82.43 190 A 1 
ATOM 1452 N N   . ARG A 1 191 ? 0.477   -29.400 -13.734 1.00 91.74 191 A 1 
ATOM 1453 C CA  . ARG A 1 191 ? 0.169   -30.263 -12.577 1.00 91.04 191 A 1 
ATOM 1454 C C   . ARG A 1 191 ? 0.928   -31.583 -12.625 1.00 89.69 191 A 1 
ATOM 1455 O O   . ARG A 1 191 ? 1.451   -32.010 -11.599 1.00 88.10 191 A 1 
ATOM 1456 C CB  . ARG A 1 191 ? -1.322  -30.579 -12.519 1.00 91.24 191 A 1 
ATOM 1457 C CG  . ARG A 1 191 ? -2.157  -29.413 -11.993 1.00 86.57 191 A 1 
ATOM 1458 C CD  . ARG A 1 191 ? -3.598  -29.912 -11.934 1.00 86.56 191 A 1 
ATOM 1459 N NE  . ARG A 1 191 ? -4.524  -28.856 -11.528 1.00 80.29 191 A 1 
ATOM 1460 C CZ  . ARG A 1 191 ? -5.700  -28.635 -12.065 1.00 76.28 191 A 1 
ATOM 1461 N NH1 . ARG A 1 191 ? -6.181  -29.364 -13.040 1.00 69.50 191 A 1 
ATOM 1462 N NH2 . ARG A 1 191 ? -6.421  -27.660 -11.621 1.00 66.66 191 A 1 
ATOM 1463 N N   . ALA A 1 192 ? 1.035   -32.192 -13.802 1.00 92.56 192 A 1 
ATOM 1464 C CA  . ALA A 1 192 ? 1.813   -33.417 -13.990 1.00 91.27 192 A 1 
ATOM 1465 C C   . ALA A 1 192 ? 3.309   -33.243 -13.652 1.00 88.97 192 A 1 
ATOM 1466 O O   . ALA A 1 192 ? 3.995   -34.222 -13.363 1.00 86.61 192 A 1 
ATOM 1467 C CB  . ALA A 1 192 ? 1.616   -33.889 -15.436 1.00 93.13 192 A 1 
ATOM 1468 N N   . LYS A 1 193 ? 3.809   -32.001 -13.639 1.00 89.12 193 A 1 
ATOM 1469 C CA  . LYS A 1 193 ? 5.176   -31.629 -13.226 1.00 83.22 193 A 1 
ATOM 1470 C C   . LYS A 1 193 ? 5.262   -31.189 -11.760 1.00 83.36 193 A 1 
ATOM 1471 O O   . LYS A 1 193 ? 6.310   -30.713 -11.336 1.00 80.22 193 A 1 
ATOM 1472 C CB  . LYS A 1 193 ? 5.725   -30.550 -14.175 1.00 82.39 193 A 1 
ATOM 1473 C CG  . LYS A 1 193 ? 5.809   -31.037 -15.625 1.00 79.84 193 A 1 
ATOM 1474 C CD  . LYS A 1 193 ? 6.203   -29.881 -16.550 1.00 75.87 193 A 1 
ATOM 1475 C CE  . LYS A 1 193 ? 6.160   -30.378 -17.994 1.00 73.28 193 A 1 
ATOM 1476 N NZ  . LYS A 1 193 ? 6.399   -29.275 -18.954 1.00 64.46 193 A 1 
ATOM 1477 N N   . GLY A 1 194 ? 4.177   -31.319 -10.997 1.00 89.97 194 A 1 
ATOM 1478 C CA  . GLY A 1 194 ? 4.113   -30.935 -9.586  1.00 87.32 194 A 1 
ATOM 1479 C C   . GLY A 1 194 ? 3.863   -29.446 -9.329  1.00 88.11 194 A 1 
ATOM 1480 O O   . GLY A 1 194 ? 3.953   -29.017 -8.184  1.00 85.49 194 A 1 
ATOM 1481 N N   . ILE A 1 195 ? 3.527   -28.655 -10.355 1.00 89.13 195 A 1 
ATOM 1482 C CA  . ILE A 1 195 ? 3.215   -27.228 -10.202 1.00 89.97 195 A 1 
ATOM 1483 C C   . ILE A 1 195 ? 1.744   -27.088 -9.776  1.00 92.43 195 A 1 
ATOM 1484 O O   . ILE A 1 195 ? 0.855   -27.548 -10.499 1.00 92.44 195 A 1 
ATOM 1485 C CB  . ILE A 1 195 ? 3.541   -26.445 -11.492 1.00 88.86 195 A 1 
ATOM 1486 C CG1 . ILE A 1 195 ? 5.045   -26.582 -11.836 1.00 86.52 195 A 1 
ATOM 1487 C CG2 . ILE A 1 195 ? 3.154   -24.965 -11.332 1.00 86.00 195 A 1 
ATOM 1488 C CD1 . ILE A 1 195 ? 5.440   -26.004 -13.199 1.00 80.25 195 A 1 
ATOM 1489 N N   . PRO A 1 196 ? 1.441   -26.459 -8.625  1.00 92.65 196 A 1 
ATOM 1490 C CA  . PRO A 1 196 ? 0.065   -26.308 -8.165  1.00 92.57 196 A 1 
ATOM 1491 C C   . PRO A 1 196 ? -0.730  -25.352 -9.060  1.00 93.35 196 A 1 
ATOM 1492 O O   . PRO A 1 196 ? -0.308  -24.228 -9.318  1.00 92.38 196 A 1 
ATOM 1493 C CB  . PRO A 1 196 ? 0.151   -25.810 -6.719  1.00 91.10 196 A 1 
ATOM 1494 C CG  . PRO A 1 196 ? 1.572   -26.152 -6.283  1.00 88.62 196 A 1 
ATOM 1495 C CD  . PRO A 1 196 ? 2.359   -26.021 -7.585  1.00 91.15 196 A 1 
ATOM 1496 N N   . MET A 1 197 ? -1.911  -25.772 -9.508  1.00 94.08 197 A 1 
ATOM 1497 C CA  . MET A 1 197 ? -2.785  -25.017 -10.413 1.00 94.71 197 A 1 
ATOM 1498 C C   . MET A 1 197 ? -4.217  -24.957 -9.876  1.00 95.43 197 A 1 
ATOM 1499 O O   . MET A 1 197 ? -4.731  -25.959 -9.371  1.00 94.59 197 A 1 
ATOM 1500 C CB  . MET A 1 197 ? -2.803  -25.666 -11.805 1.00 93.69 197 A 1 
ATOM 1501 C CG  . MET A 1 197 ? -1.430  -25.800 -12.467 1.00 91.07 197 A 1 
ATOM 1502 S SD  . MET A 1 197 ? -0.567  -24.250 -12.815 1.00 91.10 197 A 1 
ATOM 1503 C CE  . MET A 1 197 ? -1.670  -23.528 -14.041 1.00 84.11 197 A 1 
ATOM 1504 N N   . MET A 1 198 ? -4.906  -23.828 -10.067 1.00 94.98 198 A 1 
ATOM 1505 C CA  . MET A 1 198 ? -6.330  -23.694 -9.755  1.00 94.05 198 A 1 
ATOM 1506 C C   . MET A 1 198 ? -7.112  -23.011 -10.876 1.00 94.34 198 A 1 
ATOM 1507 O O   . MET A 1 198 ? -6.559  -22.233 -11.651 1.00 93.12 198 A 1 
ATOM 1508 C CB  . MET A 1 198 ? -6.535  -22.967 -8.417  1.00 91.39 198 A 1 
ATOM 1509 C CG  . MET A 1 198 ? -6.315  -21.450 -8.483  1.00 84.76 198 A 1 
ATOM 1510 S SD  . MET A 1 198 ? -6.557  -20.561 -6.916  1.00 83.23 198 A 1 
ATOM 1511 C CE  . MET A 1 198 ? -8.308  -20.866 -6.609  1.00 72.37 198 A 1 
ATOM 1512 N N   . GLU A 1 199 ? -8.414  -23.277 -10.938 1.00 91.10 199 A 1 
ATOM 1513 C CA  . GLU A 1 199 ? -9.353  -22.478 -11.730 1.00 90.17 199 A 1 
ATOM 1514 C C   . GLU A 1 199 ? -9.615  -21.144 -11.028 1.00 88.79 199 A 1 
ATOM 1515 O O   . GLU A 1 199 ? -9.884  -21.113 -9.827  1.00 86.03 199 A 1 
ATOM 1516 C CB  . GLU A 1 199 ? -10.645 -23.273 -11.945 1.00 89.27 199 A 1 
ATOM 1517 C CG  . GLU A 1 199 ? -11.559 -22.590 -12.971 1.00 81.71 199 A 1 
ATOM 1518 C CD  . GLU A 1 199 ? -12.877 -23.340 -13.192 1.00 78.64 199 A 1 
ATOM 1519 O OE1 . GLU A 1 199 ? -13.561 -22.986 -14.178 1.00 70.42 199 A 1 
ATOM 1520 O OE2 . GLU A 1 199 ? -13.208 -24.226 -12.374 1.00 72.98 199 A 1 
ATOM 1521 N N   . ASP A 1 200 ? -9.540  -20.039 -11.775 1.00 88.53 200 A 1 
ATOM 1522 C CA  . ASP A 1 200 ? -9.742  -18.689 -11.248 1.00 86.18 200 A 1 
ATOM 1523 C C   . ASP A 1 200 ? -11.015 -18.066 -11.832 1.00 84.72 200 A 1 
ATOM 1524 O O   . ASP A 1 200 ? -11.030 -17.528 -12.944 1.00 81.70 200 A 1 
ATOM 1525 C CB  . ASP A 1 200 ? -8.482  -17.831 -11.468 1.00 84.50 200 A 1 
ATOM 1526 C CG  . ASP A 1 200 ? -8.581  -16.422 -10.865 1.00 81.54 200 A 1 
ATOM 1527 O OD1 . ASP A 1 200 ? -9.500  -16.153 -10.062 1.00 79.20 200 A 1 
ATOM 1528 O OD2 . ASP A 1 200 ? -7.742  -15.563 -11.235 1.00 78.69 200 A 1 
ATOM 1529 N N   . ALA A 1 201 ? -12.095 -18.131 -11.055 1.00 82.78 201 A 1 
ATOM 1530 C CA  . ALA A 1 201 ? -13.380 -17.474 -11.314 1.00 80.50 201 A 1 
ATOM 1531 C C   . ALA A 1 201 ? -13.991 -17.758 -12.707 1.00 81.27 201 A 1 
ATOM 1532 O O   . ALA A 1 201 ? -14.541 -16.857 -13.339 1.00 76.11 201 A 1 
ATOM 1533 C CB  . ALA A 1 201 ? -13.238 -15.978 -10.985 1.00 77.08 201 A 1 
ATOM 1534 N N   . GLY A 1 202 ? -13.867 -18.986 -13.206 1.00 83.68 202 A 1 
ATOM 1535 C CA  . GLY A 1 202 ? -14.413 -19.410 -14.502 1.00 84.70 202 A 1 
ATOM 1536 C C   . GLY A 1 202 ? -13.719 -18.811 -15.732 1.00 87.19 202 A 1 
ATOM 1537 O O   . GLY A 1 202 ? -14.199 -18.972 -16.850 1.00 84.47 202 A 1 
ATOM 1538 N N   . ARG A 1 203 ? -12.596 -18.088 -15.541 1.00 85.41 203 A 1 
ATOM 1539 C CA  . ARG A 1 203 ? -11.869 -17.410 -16.631 1.00 86.20 203 A 1 
ATOM 1540 C C   . ARG A 1 203 ? -10.730 -18.249 -17.215 1.00 88.55 203 A 1 
ATOM 1541 O O   . ARG A 1 203 ? -10.166 -17.866 -18.232 1.00 85.99 203 A 1 
ATOM 1542 C CB  . ARG A 1 203 ? -11.347 -16.057 -16.133 1.00 83.30 203 A 1 
ATOM 1543 C CG  . ARG A 1 203 ? -12.482 -15.105 -15.732 1.00 80.94 203 A 1 
ATOM 1544 C CD  . ARG A 1 203 ? -11.930 -13.776 -15.200 1.00 76.23 203 A 1 
ATOM 1545 N NE  . ARG A 1 203 ? -11.231 -13.964 -13.916 1.00 69.05 203 A 1 
ATOM 1546 C CZ  . ARG A 1 203 ? -10.579 -13.039 -13.234 1.00 63.82 203 A 1 
ATOM 1547 N NH1 . ARG A 1 203 ? -10.503 -11.801 -13.644 1.00 58.71 203 A 1 
ATOM 1548 N NH2 . ARG A 1 203 ? -9.986  -13.351 -12.119 1.00 56.24 203 A 1 
ATOM 1549 N N   . GLY A 1 204 ? -10.387 -19.352 -16.582 1.00 91.21 204 A 1 
ATOM 1550 C CA  . GLY A 1 204 ? -9.274  -20.217 -16.952 1.00 92.26 204 A 1 
ATOM 1551 C C   . GLY A 1 204 ? -8.467  -20.654 -15.734 1.00 93.64 204 A 1 
ATOM 1552 O O   . GLY A 1 204 ? -8.870  -20.439 -14.589 1.00 92.72 204 A 1 
ATOM 1553 N N   . TRP A 1 205 ? -7.313  -21.253 -15.983 1.00 93.91 205 A 1 
ATOM 1554 C CA  . TRP A 1 205 ? -6.442  -21.805 -14.960 1.00 93.99 205 A 1 
ATOM 1555 C C   . TRP A 1 205 ? -5.241  -20.902 -14.704 1.00 93.41 205 A 1 
ATOM 1556 O O   . TRP A 1 205 ? -4.728  -20.257 -15.612 1.00 91.88 205 A 1 
ATOM 1557 C CB  . TRP A 1 205 ? -6.026  -23.216 -15.360 1.00 94.39 205 A 1 
ATOM 1558 C CG  . TRP A 1 205 ? -7.166  -24.178 -15.411 1.00 94.58 205 A 1 
ATOM 1559 C CD1 . TRP A 1 205 ? -7.998  -24.355 -16.456 1.00 91.95 205 A 1 
ATOM 1560 C CD2 . TRP A 1 205 ? -7.674  -25.032 -14.347 1.00 94.28 205 A 1 
ATOM 1561 N NE1 . TRP A 1 205 ? -8.990  -25.251 -16.109 1.00 91.96 205 A 1 
ATOM 1562 C CE2 . TRP A 1 205 ? -8.849  -25.689 -14.815 1.00 93.50 205 A 1 
ATOM 1563 C CE3 . TRP A 1 205 ? -7.277  -25.298 -13.023 1.00 93.13 205 A 1 
ATOM 1564 C CZ2 . TRP A 1 205 ? -9.605  -26.540 -13.999 1.00 92.97 205 A 1 
ATOM 1565 C CZ3 . TRP A 1 205 ? -8.019  -26.168 -12.199 1.00 90.92 205 A 1 
ATOM 1566 C CH2 . TRP A 1 205 ? -9.187  -26.777 -12.679 1.00 90.69 205 A 1 
ATOM 1567 N N   . ARG A 1 206 ? -4.779  -20.869 -13.458 1.00 93.05 206 A 1 
ATOM 1568 C CA  . ARG A 1 206 ? -3.568  -20.146 -13.059 1.00 92.32 206 A 1 
ATOM 1569 C C   . ARG A 1 206 ? -2.748  -20.977 -12.077 1.00 92.84 206 A 1 
ATOM 1570 O O   . ARG A 1 206 ? -3.306  -21.762 -11.303 1.00 92.16 206 A 1 
ATOM 1571 C CB  . ARG A 1 206 ? -3.926  -18.778 -12.455 1.00 90.64 206 A 1 
ATOM 1572 C CG  . ARG A 1 206 ? -4.535  -17.843 -13.508 1.00 87.49 206 A 1 
ATOM 1573 C CD  . ARG A 1 206 ? -4.951  -16.503 -12.898 1.00 86.19 206 A 1 
ATOM 1574 N NE  . ARG A 1 206 ? -3.799  -15.662 -12.560 1.00 80.74 206 A 1 
ATOM 1575 C CZ  . ARG A 1 206 ? -3.815  -14.635 -11.733 1.00 80.44 206 A 1 
ATOM 1576 N NH1 . ARG A 1 206 ? -4.885  -14.294 -11.073 1.00 72.19 206 A 1 
ATOM 1577 N NH2 . ARG A 1 206 ? -2.745  -13.926 -11.562 1.00 70.58 206 A 1 
ATOM 1578 N N   . GLN A 1 207 ? -1.437  -20.755 -12.102 1.00 92.19 207 A 1 
ATOM 1579 C CA  . GLN A 1 207 ? -0.549  -21.276 -11.071 1.00 91.87 207 A 1 
ATOM 1580 C C   . GLN A 1 207 ? -0.909  -20.652 -9.724  1.00 92.43 207 A 1 
ATOM 1581 O O   . GLN A 1 207 ? -1.284  -19.478 -9.655  1.00 91.87 207 A 1 
ATOM 1582 C CB  . GLN A 1 207 ? 0.901   -20.988 -11.464 1.00 90.97 207 A 1 
ATOM 1583 C CG  . GLN A 1 207 ? 1.935   -21.515 -10.454 1.00 88.16 207 A 1 
ATOM 1584 C CD  . GLN A 1 207 ? 3.355   -21.293 -10.951 1.00 87.66 207 A 1 
ATOM 1585 O OE1 . GLN A 1 207 ? 3.582   -21.105 -12.137 1.00 82.47 207 A 1 
ATOM 1586 N NE2 . GLN A 1 207 ? 4.342   -21.287 -10.089 1.00 80.72 207 A 1 
ATOM 1587 N N   . VAL A 1 208 ? -0.768  -21.429 -8.655  1.00 94.00 208 A 1 
ATOM 1588 C CA  . VAL A 1 208 ? -0.961  -20.942 -7.287  1.00 94.46 208 A 1 
ATOM 1589 C C   . VAL A 1 208 ? 0.299   -21.090 -6.452  1.00 94.92 208 A 1 
ATOM 1590 O O   . VAL A 1 208 ? 1.043   -22.058 -6.585  1.00 94.54 208 A 1 
ATOM 1591 C CB  . VAL A 1 208 ? -2.158  -21.583 -6.573  1.00 93.42 208 A 1 
ATOM 1592 C CG1 . VAL A 1 208 ? -3.454  -21.055 -7.176  1.00 90.22 208 A 1 
ATOM 1593 C CG2 . VAL A 1 208 ? -2.177  -23.114 -6.610  1.00 90.13 208 A 1 
ATOM 1594 N N   . VAL A 1 209 ? 0.491   -20.136 -5.556  1.00 95.33 209 A 1 
ATOM 1595 C CA  . VAL A 1 209 ? 1.582   -20.116 -4.585  1.00 95.67 209 A 1 
ATOM 1596 C C   . VAL A 1 209 ? 1.037   -19.928 -3.171  1.00 96.36 209 A 1 
ATOM 1597 O O   . VAL A 1 209 ? -0.113  -19.506 -2.976  1.00 96.44 209 A 1 
ATOM 1598 C CB  . VAL A 1 209 ? 2.641   -19.055 -4.938  1.00 95.29 209 A 1 
ATOM 1599 C CG1 . VAL A 1 209 ? 3.283   -19.354 -6.299  1.00 93.39 209 A 1 
ATOM 1600 C CG2 . VAL A 1 209 ? 2.075   -17.630 -4.946  1.00 93.31 209 A 1 
ATOM 1601 N N   . ALA A 1 210 ? 1.874   -20.238 -2.181  1.00 96.99 210 A 1 
ATOM 1602 C CA  . ALA A 1 210 ? 1.565   -19.951 -0.790  1.00 97.44 210 A 1 
ATOM 1603 C C   . ALA A 1 210 ? 1.346   -18.444 -0.591  1.00 97.61 210 A 1 
ATOM 1604 O O   . ALA A 1 210 ? 2.040   -17.616 -1.183  1.00 97.38 210 A 1 
ATOM 1605 C CB  . ALA A 1 210 ? 2.693   -20.486 0.091   1.00 97.36 210 A 1 
ATOM 1606 N N   . SER A 1 211 ? 0.385   -18.082 0.246   1.00 97.96 211 A 1 
ATOM 1607 C CA  . SER A 1 211 ? 0.103   -16.691 0.600   1.00 97.91 211 A 1 
ATOM 1608 C C   . SER A 1 211 ? -0.008  -16.528 2.116   1.00 98.23 211 A 1 
ATOM 1609 O O   . SER A 1 211 ? -1.115  -16.289 2.617   1.00 98.14 211 A 1 
ATOM 1610 C CB  . SER A 1 211 ? -1.140  -16.195 -0.139  1.00 97.25 211 A 1 
ATOM 1611 O OG  . SER A 1 211 ? -1.284  -14.800 0.060   1.00 95.63 211 A 1 
ATOM 1612 N N   . PRO A 1 212 ? 1.111   -16.665 2.853   1.00 98.61 212 A 1 
ATOM 1613 C CA  . PRO A 1 212 ? 1.132   -16.538 4.304   1.00 98.63 212 A 1 
ATOM 1614 C C   . PRO A 1 212 ? 0.732   -15.127 4.747   1.00 98.62 212 A 1 
ATOM 1615 O O   . PRO A 1 212 ? 0.841   -14.148 3.992   1.00 98.50 212 A 1 
ATOM 1616 C CB  . PRO A 1 212 ? 2.562   -16.886 4.725   1.00 98.58 212 A 1 
ATOM 1617 C CG  . PRO A 1 212 ? 3.384   -16.474 3.508   1.00 98.23 212 A 1 
ATOM 1618 C CD  . PRO A 1 212 ? 2.471   -16.849 2.352   1.00 98.65 212 A 1 
ATOM 1619 N N   . LYS A 1 213 ? 0.288   -15.007 5.991   1.00 98.67 213 A 1 
ATOM 1620 C CA  . LYS A 1 213 ? -0.073  -13.712 6.574   1.00 98.63 213 A 1 
ATOM 1621 C C   . LYS A 1 213 ? 1.184   -12.936 6.992   1.00 98.74 213 A 1 
ATOM 1622 O O   . LYS A 1 213 ? 2.117   -13.529 7.521   1.00 98.58 213 A 1 
ATOM 1623 C CB  . LYS A 1 213 ? -1.048  -13.897 7.747   1.00 98.23 213 A 1 
ATOM 1624 C CG  . LYS A 1 213 ? -2.391  -14.547 7.364   1.00 96.64 213 A 1 
ATOM 1625 C CD  . LYS A 1 213 ? -3.194  -13.768 6.316   1.00 92.29 213 A 1 
ATOM 1626 C CE  . LYS A 1 213 ? -4.550  -14.451 6.105   1.00 87.87 213 A 1 
ATOM 1627 N NZ  . LYS A 1 213 ? -5.361  -13.802 5.051   1.00 76.03 213 A 1 
ATOM 1628 N N   . PRO A 1 214 ? 1.217   -11.608 6.809   1.00 98.82 214 A 1 
ATOM 1629 C CA  . PRO A 1 214 ? 2.351   -10.799 7.233   1.00 98.82 214 A 1 
ATOM 1630 C C   . PRO A 1 214 ? 2.406   -10.686 8.762   1.00 98.76 214 A 1 
ATOM 1631 O O   . PRO A 1 214 ? 1.402   -10.331 9.400   1.00 98.48 214 A 1 
ATOM 1632 C CB  . PRO A 1 214 ? 2.149   -9.444  6.559   1.00 98.69 214 A 1 
ATOM 1633 C CG  . PRO A 1 214 ? 0.629   -9.347  6.419   1.00 98.06 214 A 1 
ATOM 1634 C CD  . PRO A 1 214 ? 0.212   -10.786 6.153   1.00 98.73 214 A 1 
ATOM 1635 N N   . LEU A 1 215 ? 3.584   -10.926 9.339   1.00 98.67 215 A 1 
ATOM 1636 C CA  . LEU A 1 215 ? 3.880   -10.727 10.760  1.00 98.52 215 A 1 
ATOM 1637 C C   . LEU A 1 215 ? 4.464   -9.339  11.027  1.00 98.54 215 A 1 
ATOM 1638 O O   . LEU A 1 215 ? 3.997   -8.635  11.924  1.00 98.12 215 A 1 
ATOM 1639 C CB  . LEU A 1 215 ? 4.848   -11.816 11.251  1.00 98.14 215 A 1 
ATOM 1640 C CG  . LEU A 1 215 ? 4.301   -13.254 11.240  1.00 96.34 215 A 1 
ATOM 1641 C CD1 . LEU A 1 215 ? 5.366   -14.172 11.843  1.00 93.56 215 A 1 
ATOM 1642 C CD2 . LEU A 1 215 ? 3.014   -13.392 12.055  1.00 93.79 215 A 1 
ATOM 1643 N N   . ALA A 1 216 ? 5.455   -8.918  10.234  1.00 98.58 216 A 1 
ATOM 1644 C CA  . ALA A 1 216 ? 6.129   -7.634  10.381  1.00 98.55 216 A 1 
ATOM 1645 C C   . ALA A 1 216 ? 6.601   -7.073  9.031   1.00 98.70 216 A 1 
ATOM 1646 O O   . ALA A 1 216 ? 6.930   -7.823  8.115   1.00 98.51 216 A 1 
ATOM 1647 C CB  . ALA A 1 216 ? 7.305   -7.797  11.352  1.00 98.07 216 A 1 
ATOM 1648 N N   . ILE A 1 217 ? 6.651   -5.742  8.933   1.00 98.66 217 A 1 
ATOM 1649 C CA  . ILE A 1 217 ? 7.298   -5.019  7.834   1.00 98.68 217 A 1 
ATOM 1650 C C   . ILE A 1 217 ? 8.693   -4.621  8.323   1.00 98.70 217 A 1 
ATOM 1651 O O   . ILE A 1 217 ? 8.796   -3.860  9.286   1.00 98.39 217 A 1 
ATOM 1652 C CB  . ILE A 1 217 ? 6.477   -3.780  7.426   1.00 98.37 217 A 1 
ATOM 1653 C CG1 . ILE A 1 217 ? 4.978   -4.062  7.166   1.00 97.05 217 A 1 
ATOM 1654 C CG2 . ILE A 1 217 ? 7.124   -3.093  6.213   1.00 98.09 217 A 1 
ATOM 1655 C CD1 . ILE A 1 217 ? 4.673   -5.061  6.057   1.00 93.03 217 A 1 
ATOM 1656 N N   . ILE A 1 218 ? 9.753   -5.134  7.694   1.00 98.66 218 A 1 
ATOM 1657 C CA  . ILE A 1 218 ? 11.120  -4.995  8.212   1.00 98.61 218 A 1 
ATOM 1658 C C   . ILE A 1 218 ? 11.602  -3.545  8.105   1.00 98.62 218 A 1 
ATOM 1659 O O   . ILE A 1 218 ? 12.118  -2.986  9.072   1.00 98.41 218 A 1 
ATOM 1660 C CB  . ILE A 1 218 ? 12.066  -5.997  7.512   1.00 98.44 218 A 1 
ATOM 1661 C CG1 . ILE A 1 218 ? 11.580  -7.462  7.635   1.00 97.61 218 A 1 
ATOM 1662 C CG2 . ILE A 1 218 ? 13.499  -5.870  8.040   1.00 97.84 218 A 1 
ATOM 1663 C CD1 . ILE A 1 218 ? 11.311  -7.944  9.065   1.00 92.82 218 A 1 
ATOM 1664 N N   . GLU A 1 219 ? 11.343  -2.887  6.989   1.00 98.70 219 A 1 
ATOM 1665 C CA  . GLU A 1 219 ? 11.775  -1.506  6.727   1.00 98.72 219 A 1 
ATOM 1666 C C   . GLU A 1 219 ? 10.820  -0.433  7.293   1.00 98.76 219 A 1 
ATOM 1667 O O   . GLU A 1 219 ? 10.826  0.717   6.845   1.00 98.64 219 A 1 
ATOM 1668 C CB  . GLU A 1 219 ? 12.060  -1.312  5.227   1.00 98.68 219 A 1 
ATOM 1669 C CG  . GLU A 1 219 ? 13.227  -2.168  4.686   1.00 98.32 219 A 1 
ATOM 1670 C CD  . GLU A 1 219 ? 12.914  -3.661  4.543   1.00 98.61 219 A 1 
ATOM 1671 O OE1 . GLU A 1 219 ? 13.865  -4.478  4.529   1.00 97.36 219 A 1 
ATOM 1672 O OE2 . GLU A 1 219 ? 11.719  -4.020  4.431   1.00 97.85 219 A 1 
ATOM 1673 N N   . THR A 1 220 ? 10.002  -0.762  8.307   1.00 98.74 220 A 1 
ATOM 1674 C CA  . THR A 1 220 ? 9.015   0.170   8.892   1.00 98.74 220 A 1 
ATOM 1675 C C   . THR A 1 220 ? 9.630   1.505   9.328   1.00 98.74 220 A 1 
ATOM 1676 O O   . THR A 1 220 ? 9.043   2.560   9.080   1.00 98.52 220 A 1 
ATOM 1677 C CB  . THR A 1 220 ? 8.296   -0.475  10.091  1.00 98.47 220 A 1 
ATOM 1678 O OG1 . THR A 1 220 ? 7.468   -1.516  9.646   1.00 95.37 220 A 1 
ATOM 1679 C CG2 . THR A 1 220 ? 7.359   0.481   10.829  1.00 95.34 220 A 1 
ATOM 1680 N N   . ASP A 1 221 ? 10.810  1.500   9.950   1.00 98.62 221 A 1 
ATOM 1681 C CA  . ASP A 1 221 ? 11.431  2.737   10.443  1.00 98.52 221 A 1 
ATOM 1682 C C   . ASP A 1 221 ? 11.984  3.618   9.313   1.00 98.56 221 A 1 
ATOM 1683 O O   . ASP A 1 221 ? 11.950  4.848   9.412   1.00 98.14 221 A 1 
ATOM 1684 C CB  . ASP A 1 221 ? 12.498  2.398   11.486  1.00 98.24 221 A 1 
ATOM 1685 C CG  . ASP A 1 221 ? 11.893  1.830   12.780  1.00 96.88 221 A 1 
ATOM 1686 O OD1 . ASP A 1 221 ? 10.690  2.107   13.064  1.00 93.78 221 A 1 
ATOM 1687 O OD2 . ASP A 1 221 ? 12.642  1.125   13.481  1.00 93.26 221 A 1 
ATOM 1688 N N   . VAL A 1 222 ? 12.399  3.019   8.192   1.00 98.58 222 A 1 
ATOM 1689 C CA  . VAL A 1 222 ? 12.758  3.759   6.971   1.00 98.54 222 A 1 
ATOM 1690 C C   . VAL A 1 222 ? 11.520  4.449   6.395   1.00 98.56 222 A 1 
ATOM 1691 O O   . VAL A 1 222 ? 11.552  5.642   6.101   1.00 98.32 222 A 1 
ATOM 1692 C CB  . VAL A 1 222 ? 13.401  2.829   5.924   1.00 98.34 222 A 1 
ATOM 1693 C CG1 . VAL A 1 222 ? 13.775  3.588   4.646   1.00 97.51 222 A 1 
ATOM 1694 C CG2 . VAL A 1 222 ? 14.673  2.171   6.474   1.00 97.49 222 A 1 
ATOM 1695 N N   . ILE A 1 223 ? 10.398  3.729   6.315   1.00 98.53 223 A 1 
ATOM 1696 C CA  . ILE A 1 223 ? 9.114   4.264   5.838   1.00 98.57 223 A 1 
ATOM 1697 C C   . ILE A 1 223 ? 8.652   5.435   6.719   1.00 98.40 223 A 1 
ATOM 1698 O O   . ILE A 1 223 ? 8.303   6.499   6.203   1.00 98.18 223 A 1 
ATOM 1699 C CB  . ILE A 1 223 ? 8.063   3.129   5.775   1.00 98.61 223 A 1 
ATOM 1700 C CG1 . ILE A 1 223 ? 8.476   2.056   4.740   1.00 98.29 223 A 1 
ATOM 1701 C CG2 . ILE A 1 223 ? 6.670   3.685   5.426   1.00 98.44 223 A 1 
ATOM 1702 C CD1 . ILE A 1 223 ? 7.743   0.719   4.913   1.00 97.44 223 A 1 
ATOM 1703 N N   . LYS A 1 224 ? 8.714   5.282   8.048   1.00 98.20 224 A 1 
ATOM 1704 C CA  . LYS A 1 224 ? 8.389   6.366   8.994   1.00 97.92 224 A 1 
ATOM 1705 C C   . LYS A 1 224 ? 9.297   7.580   8.816   1.00 97.41 224 A 1 
ATOM 1706 O O   . LYS A 1 224 ? 8.809   8.705   8.888   1.00 96.96 224 A 1 
ATOM 1707 C CB  . LYS A 1 224 ? 8.517   5.866   10.437  1.00 97.93 224 A 1 
ATOM 1708 C CG  . LYS A 1 224 ? 7.368   4.948   10.867  1.00 97.37 224 A 1 
ATOM 1709 C CD  . LYS A 1 224 ? 7.712   4.385   12.248  1.00 96.03 224 A 1 
ATOM 1710 C CE  . LYS A 1 224 ? 6.653   3.408   12.742  1.00 92.83 224 A 1 
ATOM 1711 N NZ  . LYS A 1 224 ? 7.227   2.547   13.807  1.00 87.63 224 A 1 
ATOM 1712 N N   . SER A 1 225 ? 10.586  7.370   8.571   1.00 97.67 225 A 1 
ATOM 1713 C CA  . SER A 1 225 ? 11.548  8.460   8.371   1.00 97.41 225 A 1 
ATOM 1714 C C   . SER A 1 225 ? 11.229  9.284   7.120   1.00 97.11 225 A 1 
ATOM 1715 O O   . SER A 1 225 ? 11.253  10.511  7.171   1.00 96.22 225 A 1 
ATOM 1716 C CB  . SER A 1 225 ? 12.974  7.912   8.281   1.00 97.30 225 A 1 
ATOM 1717 O OG  . SER A 1 225 ? 13.312  7.232   9.473   1.00 90.90 225 A 1 
ATOM 1718 N N   . LEU A 1 226 ? 10.865  8.625   6.015   1.00 97.72 226 A 1 
ATOM 1719 C CA  . LEU A 1 226 ? 10.434  9.316   4.794   1.00 97.37 226 A 1 
ATOM 1720 C C   . LEU A 1 226 ? 9.128   10.095  4.998   1.00 96.91 226 A 1 
ATOM 1721 O O   . LEU A 1 226 ? 9.036   11.244  4.568   1.00 96.51 226 A 1 
ATOM 1722 C CB  . LEU A 1 226 ? 10.289  8.304   3.647   1.00 97.56 226 A 1 
ATOM 1723 C CG  . LEU A 1 226 ? 11.619  7.733   3.124   1.00 96.62 226 A 1 
ATOM 1724 C CD1 . LEU A 1 226 ? 11.322  6.716   2.028   1.00 94.43 226 A 1 
ATOM 1725 C CD2 . LEU A 1 226 ? 12.524  8.806   2.516   1.00 94.08 226 A 1 
ATOM 1726 N N   . LEU A 1 227 ? 8.152   9.518   5.690   1.00 96.95 227 A 1 
ATOM 1727 C CA  . LEU A 1 227 ? 6.908   10.214  6.039   1.00 96.12 227 A 1 
ATOM 1728 C C   . LEU A 1 227 ? 7.166   11.446  6.909   1.00 95.46 227 A 1 
ATOM 1729 O O   . LEU A 1 227 ? 6.643   12.515  6.616   1.00 94.59 227 A 1 
ATOM 1730 C CB  . LEU A 1 227 ? 5.967   9.260   6.779   1.00 95.76 227 A 1 
ATOM 1731 C CG  . LEU A 1 227 ? 5.282   8.218   5.892   1.00 95.03 227 A 1 
ATOM 1732 C CD1 . LEU A 1 227 ? 4.556   7.237   6.808   1.00 93.90 227 A 1 
ATOM 1733 C CD2 . LEU A 1 227 ? 4.274   8.870   4.951   1.00 93.76 227 A 1 
ATOM 1734 N N   . ALA A 1 228 ? 8.001   11.322  7.941   1.00 95.12 228 A 1 
ATOM 1735 C CA  . ALA A 1 228 ? 8.359   12.434  8.820   1.00 93.97 228 A 1 
ATOM 1736 C C   . ALA A 1 228 ? 9.085   13.566  8.073   1.00 93.47 228 A 1 
ATOM 1737 O O   . ALA A 1 228 ? 8.946   14.731  8.434   1.00 92.21 228 A 1 
ATOM 1738 C CB  . ALA A 1 228 ? 9.214   11.886  9.967   1.00 94.04 228 A 1 
ATOM 1739 N N   . ALA A 1 229 ? 9.813   13.239  7.007   1.00 94.78 229 A 1 
ATOM 1740 C CA  . ALA A 1 229 ? 10.410  14.208  6.088   1.00 94.55 229 A 1 
ATOM 1741 C C   . ALA A 1 229 ? 9.417   14.750  5.034   1.00 94.36 229 A 1 
ATOM 1742 O O   . ALA A 1 229 ? 9.806   15.521  4.155   1.00 93.31 229 A 1 
ATOM 1743 C CB  . ALA A 1 229 ? 11.652  13.558  5.465   1.00 94.97 229 A 1 
ATOM 1744 N N   . GLY A 1 230 ? 8.145   14.352  5.082   1.00 95.06 230 A 1 
ATOM 1745 C CA  . GLY A 1 230 ? 7.093   14.811  4.177   1.00 94.51 230 A 1 
ATOM 1746 C C   . GLY A 1 230 ? 7.107   14.158  2.791   1.00 95.47 230 A 1 
ATOM 1747 O O   . GLY A 1 230 ? 6.475   14.683  1.871   1.00 94.26 230 A 1 
ATOM 1748 N N   . HIS A 1 231 ? 7.810   13.039  2.619   1.00 96.35 231 A 1 
ATOM 1749 C CA  . HIS A 1 231 ? 7.948   12.315  1.350   1.00 96.63 231 A 1 
ATOM 1750 C C   . HIS A 1 231 ? 6.913   11.189  1.207   1.00 97.27 231 A 1 
ATOM 1751 O O   . HIS A 1 231 ? 6.218   10.844  2.158   1.00 97.13 231 A 1 
ATOM 1752 C CB  . HIS A 1 231 ? 9.387   11.809  1.219   1.00 96.15 231 A 1 
ATOM 1753 C CG  . HIS A 1 231 ? 10.415  12.913  1.253   1.00 95.74 231 A 1 
ATOM 1754 N ND1 . HIS A 1 231 ? 10.245  14.213  0.817   1.00 90.45 231 A 1 
ATOM 1755 C CD2 . HIS A 1 231 ? 11.693  12.830  1.735   1.00 90.36 231 A 1 
ATOM 1756 C CE1 . HIS A 1 231 ? 11.388  14.882  1.033   1.00 90.39 231 A 1 
ATOM 1757 N NE2 . HIS A 1 231 ? 12.303  14.075  1.584   1.00 90.27 231 A 1 
ATOM 1758 N N   . ILE A 1 232 ? 6.819   10.611  0.003   1.00 97.71 232 A 1 
ATOM 1759 C CA  . ILE A 1 232 ? 5.846   9.578   -0.359  1.00 98.27 232 A 1 
ATOM 1760 C C   . ILE A 1 232 ? 6.580   8.239   -0.536  1.00 98.48 232 A 1 
ATOM 1761 O O   . ILE A 1 232 ? 7.198   8.015   -1.582  1.00 98.39 232 A 1 
ATOM 1762 C CB  . ILE A 1 232 ? 5.063   9.982   -1.629  1.00 98.19 232 A 1 
ATOM 1763 C CG1 . ILE A 1 232 ? 4.398   11.369  -1.473  1.00 97.65 232 A 1 
ATOM 1764 C CG2 . ILE A 1 232 ? 4.003   8.911   -1.957  1.00 97.93 232 A 1 
ATOM 1765 C CD1 . ILE A 1 232 ? 3.842   11.923  -2.784  1.00 96.02 232 A 1 
ATOM 1766 N N   . PRO A 1 233 ? 6.541   7.325   0.441   1.00 98.63 233 A 1 
ATOM 1767 C CA  . PRO A 1 233 ? 7.093   5.991   0.281   1.00 98.69 233 A 1 
ATOM 1768 C C   . PRO A 1 233 ? 6.186   5.110   -0.585  1.00 98.74 233 A 1 
ATOM 1769 O O   . PRO A 1 233 ? 4.973   5.048   -0.378  1.00 98.54 233 A 1 
ATOM 1770 C CB  . PRO A 1 233 ? 7.256   5.426   1.697   1.00 98.39 233 A 1 
ATOM 1771 C CG  . PRO A 1 233 ? 7.058   6.631   2.618   1.00 96.61 233 A 1 
ATOM 1772 C CD  . PRO A 1 233 ? 6.138   7.531   1.819   1.00 98.47 233 A 1 
ATOM 1773 N N   . ILE A 1 234 ? 6.790   4.368   -1.514  1.00 98.52 234 A 1 
ATOM 1774 C CA  . ILE A 1 234 ? 6.193   3.192   -2.149  1.00 98.49 234 A 1 
ATOM 1775 C C   . ILE A 1 234 ? 6.838   1.980   -1.473  1.00 98.54 234 A 1 
ATOM 1776 O O   . ILE A 1 234 ? 8.047   1.784   -1.585  1.00 98.33 234 A 1 
ATOM 1777 C CB  . ILE A 1 234 ? 6.412   3.194   -3.676  1.00 98.24 234 A 1 
ATOM 1778 C CG1 . ILE A 1 234 ? 5.854   4.474   -4.335  1.00 97.60 234 A 1 
ATOM 1779 C CG2 . ILE A 1 234 ? 5.769   1.939   -4.293  1.00 97.89 234 A 1 
ATOM 1780 C CD1 . ILE A 1 234 ? 6.326   4.676   -5.778  1.00 96.51 234 A 1 
ATOM 1781 N N   . ALA A 1 235 ? 6.063   1.193   -0.746  1.00 98.59 235 A 1 
ATOM 1782 C CA  . ALA A 1 235 ? 6.581   0.124   0.104   1.00 98.56 235 A 1 
ATOM 1783 C C   . ALA A 1 235 ? 5.702   -1.126  0.044   1.00 98.53 235 A 1 
ATOM 1784 O O   . ALA A 1 235 ? 4.585   -1.088  -0.469  1.00 97.79 235 A 1 
ATOM 1785 C CB  . ALA A 1 235 ? 6.708   0.667   1.531   1.00 98.26 235 A 1 
ATOM 1786 N N   . ALA A 1 236 ? 6.216   -2.238  0.574   1.00 98.25 236 A 1 
ATOM 1787 C CA  . ALA A 1 236 ? 5.542   -3.540  0.566   1.00 98.25 236 A 1 
ATOM 1788 C C   . ALA A 1 236 ? 4.994   -3.926  -0.821  1.00 98.19 236 A 1 
ATOM 1789 O O   . ALA A 1 236 ? 3.920   -4.519  -0.947  1.00 97.12 236 A 1 
ATOM 1790 C CB  . ALA A 1 236 ? 4.509   -3.585  1.699   1.00 98.10 236 A 1 
ATOM 1791 N N   . GLY A 1 237 ? 5.730   -3.557  -1.880  1.00 97.43 237 A 1 
ATOM 1792 C CA  . GLY A 1 237 ? 5.347   -3.828  -3.255  1.00 97.29 237 A 1 
ATOM 1793 C C   . GLY A 1 237 ? 5.164   -5.324  -3.500  1.00 97.61 237 A 1 
ATOM 1794 O O   . GLY A 1 237 ? 5.957   -6.143  -3.038  1.00 96.55 237 A 1 
ATOM 1795 N N   . GLY A 1 238 ? 4.087   -5.698  -4.202  1.00 96.67 238 A 1 
ATOM 1796 C CA  . GLY A 1 238 ? 3.724   -7.106  -4.386  1.00 96.34 238 A 1 
ATOM 1797 C C   . GLY A 1 238 ? 3.290   -7.827  -3.108  1.00 97.09 238 A 1 
ATOM 1798 O O   . GLY A 1 238 ? 3.257   -9.051  -3.102  1.00 96.18 238 A 1 
ATOM 1799 N N   . GLY A 1 239 ? 2.967   -7.086  -2.046  1.00 97.43 239 A 1 
ATOM 1800 C CA  . GLY A 1 239 ? 2.727   -7.624  -0.705  1.00 97.88 239 A 1 
ATOM 1801 C C   . GLY A 1 239 ? 3.998   -7.732  0.148   1.00 98.41 239 A 1 
ATOM 1802 O O   . GLY A 1 239 ? 3.897   -8.086  1.315   1.00 98.18 239 A 1 
ATOM 1803 N N   . GLY A 1 240 ? 5.171   -7.375  -0.403  1.00 98.49 240 A 1 
ATOM 1804 C CA  . GLY A 1 240 ? 6.471   -7.475  0.258   1.00 98.60 240 A 1 
ATOM 1805 C C   . GLY A 1 240 ? 7.217   -8.761  -0.099  1.00 98.68 240 A 1 
ATOM 1806 O O   . GLY A 1 240 ? 6.598   -9.773  -0.433  1.00 98.41 240 A 1 
ATOM 1807 N N   . ILE A 1 241 ? 8.545   -8.719  -0.036  1.00 98.81 241 A 1 
ATOM 1808 C CA  . ILE A 1 241 ? 9.397   -9.910  -0.213  1.00 98.85 241 A 1 
ATOM 1809 C C   . ILE A 1 241 ? 9.187   -10.815 1.005   1.00 98.88 241 A 1 
ATOM 1810 O O   . ILE A 1 241 ? 9.532   -10.400 2.113   1.00 98.82 241 A 1 
ATOM 1811 C CB  . ILE A 1 241 ? 10.883  -9.530  -0.364  1.00 98.81 241 A 1 
ATOM 1812 C CG1 . ILE A 1 241 ? 11.108  -8.589  -1.560  1.00 98.48 241 A 1 
ATOM 1813 C CG2 . ILE A 1 241 ? 11.739  -10.801 -0.539  1.00 98.58 241 A 1 
ATOM 1814 C CD1 . ILE A 1 241 ? 12.456  -7.863  -1.512  1.00 97.83 241 A 1 
ATOM 1815 N N   . PRO A 1 242 ? 8.625   -12.023 0.841   1.00 98.81 242 A 1 
ATOM 1816 C CA  . PRO A 1 242 ? 8.366   -12.902 1.969   1.00 98.77 242 A 1 
ATOM 1817 C C   . PRO A 1 242 ? 9.688   -13.427 2.529   1.00 98.77 242 A 1 
ATOM 1818 O O   . PRO A 1 242 ? 10.489  -14.018 1.796   1.00 98.57 242 A 1 
ATOM 1819 C CB  . PRO A 1 242 ? 7.475   -14.013 1.419   1.00 98.52 242 A 1 
ATOM 1820 C CG  . PRO A 1 242 ? 7.902   -14.108 -0.044  1.00 97.39 242 A 1 
ATOM 1821 C CD  . PRO A 1 242 ? 8.239   -12.667 -0.407  1.00 98.51 242 A 1 
ATOM 1822 N N   . VAL A 1 243 ? 9.914   -13.220 3.819   1.00 98.55 243 A 1 
ATOM 1823 C CA  . VAL A 1 243 ? 11.127  -13.662 4.511   1.00 98.58 243 A 1 
ATOM 1824 C C   . VAL A 1 243 ? 10.807  -14.342 5.838   1.00 98.56 243 A 1 
ATOM 1825 O O   . VAL A 1 243 ? 9.814   -14.039 6.497   1.00 98.51 243 A 1 
ATOM 1826 C CB  . VAL A 1 243 ? 12.148  -12.525 4.718   1.00 98.47 243 A 1 
ATOM 1827 C CG1 . VAL A 1 243 ? 12.668  -11.983 3.385   1.00 98.09 243 A 1 
ATOM 1828 C CG2 . VAL A 1 243 ? 11.607  -11.357 5.551   1.00 97.90 243 A 1 
ATOM 1829 N N   . ILE A 1 244 ? 11.685  -15.254 6.231   1.00 98.01 244 A 1 
ATOM 1830 C CA  . ILE A 1 244 ? 11.644  -15.958 7.510   1.00 97.89 244 A 1 
ATOM 1831 C C   . ILE A 1 244 ? 12.951  -15.665 8.232   1.00 97.31 244 A 1 
ATOM 1832 O O   . ILE A 1 244 ? 14.030  -15.887 7.676   1.00 96.21 244 A 1 
ATOM 1833 C CB  . ILE A 1 244 ? 11.433  -17.471 7.290   1.00 97.68 244 A 1 
ATOM 1834 C CG1 . ILE A 1 244 ? 10.047  -17.755 6.668   1.00 96.34 244 A 1 
ATOM 1835 C CG2 . ILE A 1 244 ? 11.591  -18.236 8.619   1.00 96.56 244 A 1 
ATOM 1836 C CD1 . ILE A 1 244 ? 9.919   -19.153 6.058   1.00 94.07 244 A 1 
ATOM 1837 N N   . LYS A 1 245 ? 12.873  -15.184 9.468   1.00 96.82 245 A 1 
ATOM 1838 C CA  . LYS A 1 245 ? 14.052  -14.993 10.313  1.00 95.62 245 A 1 
ATOM 1839 C C   . LYS A 1 245 ? 14.578  -16.349 10.773  1.00 95.03 245 A 1 
ATOM 1840 O O   . LYS A 1 245 ? 13.857  -17.123 11.397  1.00 93.13 245 A 1 
ATOM 1841 C CB  . LYS A 1 245 ? 13.700  -14.067 11.475  1.00 94.56 245 A 1 
ATOM 1842 C CG  . LYS A 1 245 ? 14.968  -13.605 12.197  1.00 92.59 245 A 1 
ATOM 1843 C CD  . LYS A 1 245 ? 14.588  -12.579 13.265  1.00 88.26 245 A 1 
ATOM 1844 C CE  . LYS A 1 245 ? 15.847  -12.028 13.929  1.00 83.93 245 A 1 
ATOM 1845 N NZ  . LYS A 1 245 ? 15.491  -10.964 14.892  1.00 74.90 245 A 1 
ATOM 1846 N N   . LYS A 1 246 ? 15.840  -16.641 10.462  1.00 95.63 246 A 1 
ATOM 1847 C CA  . LYS A 1 246 ? 16.494  -17.899 10.850  1.00 94.81 246 A 1 
ATOM 1848 C C   . LYS A 1 246 ? 17.349  -17.724 12.113  1.00 95.68 246 A 1 
ATOM 1849 O O   . LYS A 1 246 ? 17.673  -16.592 12.481  1.00 94.97 246 A 1 
ATOM 1850 C CB  . LYS A 1 246 ? 17.288  -18.448 9.655   1.00 92.89 246 A 1 
ATOM 1851 C CG  . LYS A 1 246 ? 16.427  -18.893 8.462   1.00 88.50 246 A 1 
ATOM 1852 C CD  . LYS A 1 246 ? 15.510  -20.081 8.772   1.00 81.94 246 A 1 
ATOM 1853 C CE  . LYS A 1 246 ? 14.827  -20.568 7.487   1.00 78.03 246 A 1 
ATOM 1854 N NZ  . LYS A 1 246 ? 13.921  -21.714 7.739   1.00 68.29 246 A 1 
ATOM 1855 N N   . PRO A 1 247 ? 17.744  -18.826 12.781  1.00 94.86 247 A 1 
ATOM 1856 C CA  . PRO A 1 247 ? 18.604  -18.769 13.968  1.00 94.89 247 A 1 
ATOM 1857 C C   . PRO A 1 247 ? 19.976  -18.119 13.739  1.00 95.48 247 A 1 
ATOM 1858 O O   . PRO A 1 247 ? 20.594  -17.660 14.695  1.00 93.14 247 A 1 
ATOM 1859 C CB  . PRO A 1 247 ? 18.762  -20.226 14.422  1.00 94.01 247 A 1 
ATOM 1860 C CG  . PRO A 1 247 ? 17.506  -20.906 13.896  1.00 92.49 247 A 1 
ATOM 1861 C CD  . PRO A 1 247 ? 17.274  -20.189 12.570  1.00 94.49 247 A 1 
ATOM 1862 N N   . ASP A 1 248 ? 20.447  -18.061 12.489  1.00 95.99 248 A 1 
ATOM 1863 C CA  . ASP A 1 248 ? 21.677  -17.358 12.100  1.00 95.73 248 A 1 
ATOM 1864 C C   . ASP A 1 248 ? 21.556  -15.821 12.180  1.00 96.19 248 A 1 
ATOM 1865 O O   . ASP A 1 248 ? 22.542  -15.108 12.006  1.00 94.04 248 A 1 
ATOM 1866 C CB  . ASP A 1 248 ? 22.106  -17.825 10.693  1.00 94.43 248 A 1 
ATOM 1867 C CG  . ASP A 1 248 ? 21.104  -17.497 9.577   1.00 93.09 248 A 1 
ATOM 1868 O OD1 . ASP A 1 248 ? 20.088  -16.824 9.855   1.00 90.43 248 A 1 
ATOM 1869 O OD2 . ASP A 1 248 ? 21.292  -17.979 8.438   1.00 90.02 248 A 1 
ATOM 1870 N N   . GLY A 1 249 ? 20.353  -15.299 12.465  1.00 94.73 249 A 1 
ATOM 1871 C CA  . GLY A 1 249 ? 20.049  -13.870 12.537  1.00 94.57 249 A 1 
ATOM 1872 C C   . GLY A 1 249 ? 19.686  -13.234 11.196  1.00 95.65 249 A 1 
ATOM 1873 O O   . GLY A 1 249 ? 19.275  -12.071 11.185  1.00 94.05 249 A 1 
ATOM 1874 N N   . GLN A 1 250 ? 19.773  -13.973 10.086  1.00 96.60 250 A 1 
ATOM 1875 C CA  . GLN A 1 250 ? 19.437  -13.486 8.751   1.00 96.76 250 A 1 
ATOM 1876 C C   . GLN A 1 250 ? 17.961  -13.735 8.406   1.00 97.02 250 A 1 
ATOM 1877 O O   . GLN A 1 250 ? 17.346  -14.727 8.806   1.00 96.36 250 A 1 
ATOM 1878 C CB  . GLN A 1 250 ? 20.406  -14.110 7.731   1.00 95.71 250 A 1 
ATOM 1879 C CG  . GLN A 1 250 ? 20.227  -13.556 6.312   1.00 90.90 250 A 1 
ATOM 1880 C CD  . GLN A 1 250 ? 21.237  -14.094 5.301   1.00 88.54 250 A 1 
ATOM 1881 O OE1 . GLN A 1 250 ? 22.191  -14.779 5.606   1.00 82.71 250 A 1 
ATOM 1882 N NE2 . GLN A 1 250 ? 21.062  -13.797 4.034   1.00 79.92 250 A 1 
ATOM 1883 N N   . TYR A 1 251 ? 17.393  -12.828 7.613   1.00 97.28 251 A 1 
ATOM 1884 C CA  . TYR A 1 251 ? 16.105  -13.031 6.957   1.00 97.26 251 A 1 
ATOM 1885 C C   . TYR A 1 251 ? 16.309  -13.782 5.635   1.00 97.33 251 A 1 
ATOM 1886 O O   . TYR A 1 251 ? 16.922  -13.263 4.704   1.00 96.50 251 A 1 
ATOM 1887 C CB  . TYR A 1 251 ? 15.416  -11.683 6.741   1.00 96.84 251 A 1 
ATOM 1888 C CG  . TYR A 1 251 ? 14.919  -11.046 8.022   1.00 96.51 251 A 1 
ATOM 1889 C CD1 . TYR A 1 251 ? 13.689  -11.457 8.570   1.00 94.34 251 A 1 
ATOM 1890 C CD2 . TYR A 1 251 ? 15.677  -10.046 8.666   1.00 94.60 251 A 1 
ATOM 1891 C CE1 . TYR A 1 251 ? 13.217  -10.873 9.756   1.00 93.55 251 A 1 
ATOM 1892 C CE2 . TYR A 1 251 ? 15.204  -9.462  9.856   1.00 93.50 251 A 1 
ATOM 1893 C CZ  . TYR A 1 251 ? 13.972  -9.874  10.401  1.00 93.94 251 A 1 
ATOM 1894 O OH  . TYR A 1 251 ? 13.510  -9.308  11.545  1.00 91.96 251 A 1 
ATOM 1895 N N   . HIS A 1 252 ? 15.779  -14.992 5.538   1.00 97.46 252 A 1 
ATOM 1896 C CA  . HIS A 1 252 ? 15.862  -15.834 4.343   1.00 97.40 252 A 1 
ATOM 1897 C C   . HIS A 1 252 ? 14.557  -15.762 3.549   1.00 97.80 252 A 1 
ATOM 1898 O O   . HIS A 1 252 ? 13.472  -15.832 4.128   1.00 97.48 252 A 1 
ATOM 1899 C CB  . HIS A 1 252 ? 16.188  -17.275 4.745   1.00 96.62 252 A 1 
ATOM 1900 C CG  . HIS A 1 252 ? 17.593  -17.452 5.257   1.00 94.64 252 A 1 
ATOM 1901 N ND1 . HIS A 1 252 ? 18.634  -18.051 4.565   1.00 84.23 252 A 1 
ATOM 1902 C CD2 . HIS A 1 252 ? 18.058  -17.052 6.473   1.00 84.65 252 A 1 
ATOM 1903 C CE1 . HIS A 1 252 ? 19.703  -18.012 5.369   1.00 85.13 252 A 1 
ATOM 1904 N NE2 . HIS A 1 252 ? 19.391  -17.410 6.529   1.00 86.07 252 A 1 
ATOM 1905 N N   . GLY A 1 253 ? 14.649  -15.637 2.216   1.00 97.59 253 A 1 
ATOM 1906 C CA  . GLY A 1 253 ? 13.481  -15.587 1.336   1.00 97.51 253 A 1 
ATOM 1907 C C   . GLY A 1 253 ? 12.624  -16.854 1.420   1.00 97.43 253 A 1 
ATOM 1908 O O   . GLY A 1 253 ? 13.152  -17.963 1.405   1.00 96.84 253 A 1 
ATOM 1909 N N   . ALA A 1 254 ? 11.305  -16.685 1.463   1.00 97.57 254 A 1 
ATOM 1910 C CA  . ALA A 1 254 ? 10.330  -17.771 1.451   1.00 97.30 254 A 1 
ATOM 1911 C C   . ALA A 1 254 ? 9.666   -17.910 0.070   1.00 97.04 254 A 1 
ATOM 1912 O O   . ALA A 1 254 ? 9.481   -16.929 -0.654  1.00 96.52 254 A 1 
ATOM 1913 C CB  . ALA A 1 254 ? 9.312   -17.537 2.572   1.00 97.13 254 A 1 
ATOM 1914 N N   . SER A 1 255 ? 9.276   -19.134 -0.301  1.00 96.39 255 A 1 
ATOM 1915 C CA  . SER A 1 255 ? 8.563   -19.406 -1.557  1.00 95.67 255 A 1 
ATOM 1916 C C   . SER A 1 255 ? 7.074   -19.080 -1.415  1.00 96.17 255 A 1 
ATOM 1917 O O   . SER A 1 255 ? 6.244   -19.963 -1.202  1.00 95.35 255 A 1 
ATOM 1918 C CB  . SER A 1 255 ? 8.797   -20.847 -2.010  1.00 93.92 255 A 1 
ATOM 1919 O OG  . SER A 1 255 ? 8.294   -21.000 -3.329  1.00 85.24 255 A 1 
ATOM 1920 N N   . ALA A 1 256 ? 6.739   -17.791 -1.485  1.00 96.43 256 A 1 
ATOM 1921 C CA  . ALA A 1 256 ? 5.387   -17.289 -1.288  1.00 97.12 256 A 1 
ATOM 1922 C C   . ALA A 1 256 ? 5.162   -15.944 -1.989  1.00 97.50 256 A 1 
ATOM 1923 O O   . ALA A 1 256 ? 6.108   -15.250 -2.367  1.00 97.45 256 A 1 
ATOM 1924 C CB  . ALA A 1 256 ? 5.143   -17.156 0.220   1.00 97.35 256 A 1 
ATOM 1925 N N   . VAL A 1 257 ? 3.898   -15.545 -2.107  1.00 97.45 257 A 1 
ATOM 1926 C CA  . VAL A 1 257 ? 3.472   -14.183 -2.462  1.00 97.35 257 A 1 
ATOM 1927 C C   . VAL A 1 257 ? 2.434   -13.724 -1.445  1.00 97.57 257 A 1 
ATOM 1928 O O   . VAL A 1 257 ? 1.319   -14.248 -1.390  1.00 97.35 257 A 1 
ATOM 1929 C CB  . VAL A 1 257 ? 2.925   -14.103 -3.899  1.00 96.89 257 A 1 
ATOM 1930 C CG1 . VAL A 1 257 ? 2.442   -12.683 -4.232  1.00 95.92 257 A 1 
ATOM 1931 C CG2 . VAL A 1 257 ? 3.991   -14.477 -4.934  1.00 96.03 257 A 1 
ATOM 1932 N N   . ILE A 1 258 ? 2.788   -12.732 -0.645  1.00 98.18 258 A 1 
ATOM 1933 C CA  . ILE A 1 258 ? 1.907   -12.188 0.397   1.00 98.28 258 A 1 
ATOM 1934 C C   . ILE A 1 258 ? 0.793   -11.363 -0.256  1.00 97.91 258 A 1 
ATOM 1935 O O   . ILE A 1 258 ? 0.977   -10.722 -1.296  1.00 97.61 258 A 1 
ATOM 1936 C CB  . ILE A 1 258 ? 2.724   -11.393 1.436   1.00 98.51 258 A 1 
ATOM 1937 C CG1 . ILE A 1 258 ? 3.855   -12.263 2.025   1.00 98.15 258 A 1 
ATOM 1938 C CG2 . ILE A 1 258 ? 1.805   -10.888 2.567   1.00 98.35 258 A 1 
ATOM 1939 C CD1 . ILE A 1 258 ? 4.829   -11.489 2.905   1.00 97.56 258 A 1 
ATOM 1940 N N   . ASP A 1 259 ? -0.403  -11.385 0.329   1.00 97.99 259 A 1 
ATOM 1941 C CA  . ASP A 1 259 ? -1.480  -10.543 -0.157  1.00 97.94 259 A 1 
ATOM 1942 C C   . ASP A 1 259 ? -1.240  -9.062  0.184   1.00 98.24 259 A 1 
ATOM 1943 O O   . ASP A 1 259 ? -1.079  -8.693  1.345   1.00 98.16 259 A 1 
ATOM 1944 C CB  . ASP A 1 259 ? -2.841  -11.027 0.350   1.00 97.36 259 A 1 
ATOM 1945 C CG  . ASP A 1 259 ? -3.894  -10.282 -0.452  1.00 96.31 259 A 1 
ATOM 1946 O OD1 . ASP A 1 259 ? -4.224  -9.148  -0.045  1.00 94.16 259 A 1 
ATOM 1947 O OD2 . ASP A 1 259 ? -4.177  -10.766 -1.584  1.00 93.66 259 A 1 
ATOM 1948 N N   . LYS A 1 260 ? -1.252  -8.202  -0.833  1.00 98.05 260 A 1 
ATOM 1949 C CA  . LYS A 1 260 ? -0.979  -6.766  -0.676  1.00 98.01 260 A 1 
ATOM 1950 C C   . LYS A 1 260 ? -1.936  -6.063  0.284   1.00 98.36 260 A 1 
ATOM 1951 O O   . LYS A 1 260 ? -1.529  -5.131  0.949   1.00 98.26 260 A 1 
ATOM 1952 C CB  . LYS A 1 260 ? -1.002  -6.068  -2.045  1.00 97.28 260 A 1 
ATOM 1953 C CG  . LYS A 1 260 ? -2.446  -5.873  -2.536  1.00 95.92 260 A 1 
ATOM 1954 C CD  . LYS A 1 260 ? -2.520  -5.312  -3.944  1.00 93.96 260 A 1 
ATOM 1955 C CE  . LYS A 1 260 ? -3.994  -5.132  -4.334  1.00 92.10 260 A 1 
ATOM 1956 N NZ  . LYS A 1 260 ? -4.747  -6.415  -4.207  1.00 89.13 260 A 1 
ATOM 1957 N N   . ASP A 1 261 ? -3.208  -6.474  0.335   1.00 98.38 261 A 1 
ATOM 1958 C CA  . ASP A 1 261 ? -4.208  -5.823  1.178   1.00 98.51 261 A 1 
ATOM 1959 C C   . ASP A 1 261 ? -3.900  -6.122  2.659   1.00 98.72 261 A 1 
ATOM 1960 O O   . ASP A 1 261 ? -3.930  -5.219  3.497   1.00 98.69 261 A 1 
ATOM 1961 C CB  . ASP A 1 261 ? -5.636  -6.230  0.734   1.00 98.26 261 A 1 
ATOM 1962 C CG  . ASP A 1 261 ? -6.019  -5.848  -0.722  1.00 97.63 261 A 1 
ATOM 1963 O OD1 . ASP A 1 261 ? -5.598  -4.787  -1.239  1.00 96.53 261 A 1 
ATOM 1964 O OD2 . ASP A 1 261 ? -6.789  -6.577  -1.397  1.00 96.14 261 A 1 
ATOM 1965 N N   . PHE A 1 262 ? -3.439  -7.344  2.965   1.00 98.69 262 A 1 
ATOM 1966 C CA  . PHE A 1 262 ? -2.955  -7.695  4.305   1.00 98.73 262 A 1 
ATOM 1967 C C   . PHE A 1 262 ? -1.634  -7.008  4.663   1.00 98.83 262 A 1 
ATOM 1968 O O   . PHE A 1 262 ? -1.486  -6.534  5.792   1.00 98.77 262 A 1 
ATOM 1969 C CB  . PHE A 1 262 ? -2.810  -9.216  4.441   1.00 98.56 262 A 1 
ATOM 1970 C CG  . PHE A 1 262 ? -4.130  -9.931  4.655   1.00 98.35 262 A 1 
ATOM 1971 C CD1 . PHE A 1 262 ? -4.703  -9.957  5.939   1.00 97.14 262 A 1 
ATOM 1972 C CD2 . PHE A 1 262 ? -4.788  -10.553 3.582   1.00 97.18 262 A 1 
ATOM 1973 C CE1 . PHE A 1 262 ? -5.935  -10.609 6.146   1.00 96.32 262 A 1 
ATOM 1974 C CE2 . PHE A 1 262 ? -6.021  -11.199 3.788   1.00 96.37 262 A 1 
ATOM 1975 C CZ  . PHE A 1 262 ? -6.594  -11.231 5.070   1.00 96.74 262 A 1 
ATOM 1976 N N   . SER A 1 263 ? -0.687  -6.899  3.724   1.00 98.75 263 A 1 
ATOM 1977 C CA  . SER A 1 263 ? 0.555   -6.153  3.967   1.00 98.82 263 A 1 
ATOM 1978 C C   . SER A 1 263 ? 0.304   -4.655  4.132   1.00 98.88 263 A 1 
ATOM 1979 O O   . SER A 1 263 ? 0.915   -4.035  4.997   1.00 98.85 263 A 1 
ATOM 1980 C CB  . SER A 1 263 ? 1.567   -6.398  2.854   1.00 98.75 263 A 1 
ATOM 1981 O OG  . SER A 1 263 ? 1.961   -7.751  2.915   1.00 97.72 263 A 1 
ATOM 1982 N N   . ALA A 1 264 ? -0.634  -4.084  3.370   1.00 98.81 264 A 1 
ATOM 1983 C CA  . ALA A 1 264 ? -1.059  -2.700  3.542   1.00 98.84 264 A 1 
ATOM 1984 C C   . ALA A 1 264 ? -1.709  -2.474  4.914   1.00 98.87 264 A 1 
ATOM 1985 O O   . ALA A 1 264 ? -1.363  -1.509  5.590   1.00 98.84 264 A 1 
ATOM 1986 C CB  . ALA A 1 264 ? -2.003  -2.326  2.399   1.00 98.79 264 A 1 
ATOM 1987 N N   . ALA A 1 265 ? -2.571  -3.383  5.366   1.00 98.90 265 A 1 
ATOM 1988 C CA  . ALA A 1 265 ? -3.148  -3.338  6.709   1.00 98.90 265 A 1 
ATOM 1989 C C   . ALA A 1 265 ? -2.068  -3.436  7.797   1.00 98.89 265 A 1 
ATOM 1990 O O   . ALA A 1 265 ? -2.053  -2.638  8.732   1.00 98.78 265 A 1 
ATOM 1991 C CB  . ALA A 1 265 ? -4.178  -4.466  6.835   1.00 98.83 265 A 1 
ATOM 1992 N N   . LYS A 1 266 ? -1.100  -4.360  7.642   1.00 98.89 266 A 1 
ATOM 1993 C CA  . LYS A 1 266 ? 0.014   -4.497  8.590   1.00 98.90 266 A 1 
ATOM 1994 C C   . LYS A 1 266 ? 0.931   -3.276  8.599   1.00 98.90 266 A 1 
ATOM 1995 O O   . LYS A 1 266 ? 1.393   -2.862  9.659   1.00 98.81 266 A 1 
ATOM 1996 C CB  . LYS A 1 266 ? 0.797   -5.792  8.290   1.00 98.84 266 A 1 
ATOM 1997 C CG  . LYS A 1 266 ? 1.908   -6.088  9.324   1.00 98.31 266 A 1 
ATOM 1998 C CD  . LYS A 1 266 ? 1.331   -6.210  10.747  1.00 97.62 266 A 1 
ATOM 1999 C CE  . LYS A 1 266 ? 2.366   -6.430  11.828  1.00 95.52 266 A 1 
ATOM 2000 N NZ  . LYS A 1 266 ? 1.719   -6.400  13.167  1.00 92.46 266 A 1 
ATOM 2001 N N   . LEU A 1 267 ? 1.185   -2.688  7.436   1.00 98.90 267 A 1 
ATOM 2002 C CA  . LEU A 1 267 ? 1.943   -1.446  7.337   1.00 98.90 267 A 1 
ATOM 2003 C C   . LEU A 1 267 ? 1.193   -0.293  8.010   1.00 98.90 267 A 1 
ATOM 2004 O O   . LEU A 1 267 ? 1.783   0.403   8.831   1.00 98.80 267 A 1 
ATOM 2005 C CB  . LEU A 1 267 ? 2.260   -1.160  5.861   1.00 98.83 267 A 1 
ATOM 2006 C CG  . LEU A 1 267 ? 3.084   0.119   5.645   1.00 98.45 267 A 1 
ATOM 2007 C CD1 . LEU A 1 267 ? 4.401   0.107   6.424   1.00 97.84 267 A 1 
ATOM 2008 C CD2 . LEU A 1 267 ? 3.414   0.261   4.161   1.00 97.70 267 A 1 
ATOM 2009 N N   . ALA A 1 268 ? -0.107  -0.138  7.726   1.00 98.87 268 A 1 
ATOM 2010 C CA  . ALA A 1 268 ? -0.961  0.882   8.325   1.00 98.84 268 A 1 
ATOM 2011 C C   . ALA A 1 268 ? -0.991  0.788   9.863   1.00 98.75 268 A 1 
ATOM 2012 O O   . ALA A 1 268 ? -0.814  1.798   10.544  1.00 98.51 268 A 1 
ATOM 2013 C CB  . ALA A 1 268 ? -2.360  0.761   7.708   1.00 98.79 268 A 1 
ATOM 2014 N N   . GLU A 1 269 ? -1.098  -0.420  10.401  1.00 98.77 269 A 1 
ATOM 2015 C CA  . GLU A 1 269 ? -0.920  -0.701  11.833  1.00 98.63 269 A 1 
ATOM 2016 C C   . GLU A 1 269 ? 0.457   -0.225  12.330  1.00 98.55 269 A 1 
ATOM 2017 O O   . GLU A 1 269 ? 0.559   0.558   13.277  1.00 98.01 269 A 1 
ATOM 2018 C CB  . GLU A 1 269 ? -1.085  -2.222  12.043  1.00 98.24 269 A 1 
ATOM 2019 C CG  . GLU A 1 269 ? -0.931  -2.704  13.495  1.00 93.36 269 A 1 
ATOM 2020 C CD  . GLU A 1 269 ? -0.621  -4.210  13.574  1.00 92.68 269 A 1 
ATOM 2021 O OE1 . GLU A 1 269 ? 0.132   -4.618  14.489  1.00 83.13 269 A 1 
ATOM 2022 O OE2 . GLU A 1 269 ? -0.963  -4.986  12.651  1.00 87.65 269 A 1 
ATOM 2023 N N   . SER A 1 270 ? 1.532   -0.636  11.643  1.00 98.65 270 A 1 
ATOM 2024 C CA  . SER A 1 270 ? 2.922   -0.410  12.073  1.00 98.56 270 A 1 
ATOM 2025 C C   . SER A 1 270 ? 3.324   1.068   12.092  1.00 98.54 270 A 1 
ATOM 2026 O O   . SER A 1 270 ? 4.133   1.490   12.923  1.00 98.00 270 A 1 
ATOM 2027 C CB  . SER A 1 270 ? 3.884   -1.166  11.153  1.00 98.35 270 A 1 
ATOM 2028 O OG  . SER A 1 270 ? 3.613   -2.553  11.163  1.00 94.55 270 A 1 
ATOM 2029 N N   . ILE A 1 271 ? 2.760   1.875   11.187  1.00 98.60 271 A 1 
ATOM 2030 C CA  . ILE A 1 271 ? 3.034   3.316   11.088  1.00 98.51 271 A 1 
ATOM 2031 C C   . ILE A 1 271 ? 1.970   4.177   11.783  1.00 98.33 271 A 1 
ATOM 2032 O O   . ILE A 1 271 ? 2.062   5.404   11.732  1.00 97.90 271 A 1 
ATOM 2033 C CB  . ILE A 1 271 ? 3.291   3.757   9.628   1.00 98.55 271 A 1 
ATOM 2034 C CG1 . ILE A 1 271 ? 1.982   3.801   8.809   1.00 98.41 271 A 1 
ATOM 2035 C CG2 . ILE A 1 271 ? 4.386   2.888   8.983   1.00 98.13 271 A 1 
ATOM 2036 C CD1 . ILE A 1 271 ? 2.159   4.301   7.378   1.00 97.95 271 A 1 
ATOM 2037 N N   . LYS A 1 272 ? 0.991   3.546   12.445  1.00 98.30 272 A 1 
ATOM 2038 C CA  . LYS A 1 272 ? -0.154  4.203   13.093  1.00 98.00 272 A 1 
ATOM 2039 C C   . LYS A 1 272 ? -0.930  5.104   12.119  1.00 98.00 272 A 1 
ATOM 2040 O O   . LYS A 1 272 ? -1.178  6.269   12.419  1.00 97.13 272 A 1 
ATOM 2041 C CB  . LYS A 1 272 ? 0.279   4.951   14.362  1.00 97.54 272 A 1 
ATOM 2042 C CG  . LYS A 1 272 ? 1.021   4.083   15.386  1.00 95.45 272 A 1 
ATOM 2043 C CD  . LYS A 1 272 ? 1.355   4.935   16.617  1.00 89.19 272 A 1 
ATOM 2044 C CE  . LYS A 1 272 ? 2.083   4.101   17.673  1.00 83.56 272 A 1 
ATOM 2045 N NZ  . LYS A 1 272 ? 2.360   4.901   18.893  1.00 71.36 272 A 1 
ATOM 2046 N N   . ALA A 1 273 ? -1.268  4.569   10.948  1.00 97.96 273 A 1 
ATOM 2047 C CA  . ALA A 1 273 ? -2.082  5.281   9.972   1.00 98.16 273 A 1 
ATOM 2048 C C   . ALA A 1 273 ? -3.483  5.583   10.528  1.00 97.99 273 A 1 
ATOM 2049 O O   . ALA A 1 273 ? -4.021  4.811   11.325  1.00 97.71 273 A 1 
ATOM 2050 C CB  . ALA A 1 273 ? -2.146  4.474   8.674   1.00 98.26 273 A 1 
ATOM 2051 N N   . ASP A 1 274 ? -4.057  6.688   10.076  1.00 97.88 274 A 1 
ATOM 2052 C CA  . ASP A 1 274 ? -5.435  7.088   10.389  1.00 97.39 274 A 1 
ATOM 2053 C C   . ASP A 1 274 ? -6.430  6.411   9.444   1.00 97.58 274 A 1 
ATOM 2054 O O   . ASP A 1 274 ? -7.584  6.181   9.797   1.00 97.12 274 A 1 
ATOM 2055 C CB  . ASP A 1 274 ? -5.553  8.611   10.266  1.00 96.61 274 A 1 
ATOM 2056 C CG  . ASP A 1 274 ? -4.493  9.341   11.085  1.00 95.60 274 A 1 
ATOM 2057 O OD1 . ASP A 1 274 ? -4.374  9.041   12.293  1.00 93.52 274 A 1 
ATOM 2058 O OD2 . ASP A 1 274 ? -3.752  10.132  10.460  1.00 93.13 274 A 1 
ATOM 2059 N N   . MET A 1 275 ? -5.969  6.065   8.231   1.00 97.66 275 A 1 
ATOM 2060 C CA  . MET A 1 275 ? -6.825  5.461   7.216   1.00 97.61 275 A 1 
ATOM 2061 C C   . MET A 1 275 ? -6.076  4.431   6.363   1.00 98.06 275 A 1 
ATOM 2062 O O   . MET A 1 275 ? -4.951  4.655   5.915   1.00 97.91 275 A 1 
ATOM 2063 C CB  . MET A 1 275 ? -7.457  6.584   6.377   1.00 96.74 275 A 1 
ATOM 2064 C CG  . MET A 1 275 ? -8.471  6.068   5.355   1.00 94.79 275 A 1 
ATOM 2065 S SD  . MET A 1 275 ? -9.368  7.367   4.469   1.00 93.90 275 A 1 
ATOM 2066 C CE  . MET A 1 275 ? -10.630 7.770   5.704   1.00 88.12 275 A 1 
ATOM 2067 N N   . LEU A 1 276 ? -6.752  3.318   6.075   1.00 97.79 276 A 1 
ATOM 2068 C CA  . LEU A 1 276 ? -6.361  2.342   5.059   1.00 98.15 276 A 1 
ATOM 2069 C C   . LEU A 1 276 ? -7.324  2.447   3.872   1.00 98.09 276 A 1 
ATOM 2070 O O   . LEU A 1 276 ? -8.515  2.195   4.020   1.00 97.91 276 A 1 
ATOM 2071 C CB  . LEU A 1 276 ? -6.364  0.937   5.686   1.00 98.35 276 A 1 
ATOM 2072 C CG  . LEU A 1 276 ? -6.157  -0.210  4.676   1.00 98.25 276 A 1 
ATOM 2073 C CD1 . LEU A 1 276 ? -4.781  -0.167  4.014   1.00 98.07 276 A 1 
ATOM 2074 C CD2 . LEU A 1 276 ? -6.308  -1.553  5.387   1.00 98.01 276 A 1 
ATOM 2075 N N   . ILE A 1 277 ? -6.819  2.762   2.686   1.00 97.80 277 A 1 
ATOM 2076 C CA  . ILE A 1 277 ? -7.619  2.776   1.457   1.00 97.51 277 A 1 
ATOM 2077 C C   . ILE A 1 277 ? -7.258  1.563   0.608   1.00 97.55 277 A 1 
ATOM 2078 O O   . ILE A 1 277 ? -6.111  1.402   0.197   1.00 97.17 277 A 1 
ATOM 2079 C CB  . ILE A 1 277 ? -7.464  4.097   0.675   1.00 97.01 277 A 1 
ATOM 2080 C CG1 . ILE A 1 277 ? -7.763  5.301   1.594   1.00 96.22 277 A 1 
ATOM 2081 C CG2 . ILE A 1 277 ? -8.401  4.079   -0.551  1.00 96.43 277 A 1 
ATOM 2082 C CD1 . ILE A 1 277 ? -7.737  6.649   0.876   1.00 94.88 277 A 1 
ATOM 2083 N N   . ILE A 1 278 ? -8.240  0.729   0.299   1.00 97.35 278 A 1 
ATOM 2084 C CA  . ILE A 1 278 ? -8.090  -0.421  -0.591  1.00 97.07 278 A 1 
ATOM 2085 C C   . ILE A 1 278 ? -8.805  -0.114  -1.904  1.00 96.31 278 A 1 
ATOM 2086 O O   . ILE A 1 278 ? -10.036 -0.099  -1.984  1.00 95.54 278 A 1 
ATOM 2087 C CB  . ILE A 1 278 ? -8.583  -1.716  0.081   1.00 97.47 278 A 1 
ATOM 2088 C CG1 . ILE A 1 278 ? -7.808  -1.989  1.392   1.00 97.10 278 A 1 
ATOM 2089 C CG2 . ILE A 1 278 ? -8.414  -2.888  -0.903  1.00 97.44 278 A 1 
ATOM 2090 C CD1 . ILE A 1 278 ? -8.307  -3.202  2.185   1.00 96.46 278 A 1 
ATOM 2091 N N   . LEU A 1 279 ? -8.024  0.104   -2.957  1.00 95.01 279 A 1 
ATOM 2092 C CA  . LEU A 1 279 ? -8.551  0.416   -4.279  1.00 93.78 279 A 1 
ATOM 2093 C C   . LEU A 1 279 ? -8.838  -0.864  -5.069  1.00 92.95 279 A 1 
ATOM 2094 O O   . LEU A 1 279 ? -8.019  -1.786  -5.135  1.00 91.74 279 A 1 
ATOM 2095 C CB  . LEU A 1 279 ? -7.604  1.375   -5.006  1.00 93.35 279 A 1 
ATOM 2096 C CG  . LEU A 1 279 ? -7.380  2.705   -4.263  1.00 92.54 279 A 1 
ATOM 2097 C CD1 . LEU A 1 279 ? -6.383  3.555   -5.035  1.00 90.67 279 A 1 
ATOM 2098 C CD2 . LEU A 1 279 ? -8.672  3.509   -4.092  1.00 90.78 279 A 1 
ATOM 2099 N N   . THR A 1 280 ? -10.023 -0.924  -5.663  1.00 93.86 280 A 1 
ATOM 2100 C CA  . THR A 1 280 ? -10.523 -2.119  -6.357  1.00 92.87 280 A 1 
ATOM 2101 C C   . THR A 1 280 ? -11.320 -1.765  -7.613  1.00 91.83 280 A 1 
ATOM 2102 O O   . THR A 1 280 ? -11.389 -0.604  -8.007  1.00 88.66 280 A 1 
ATOM 2103 C CB  . THR A 1 280 ? -11.303 -2.994  -5.357  1.00 92.23 280 A 1 
ATOM 2104 O OG1 . THR A 1 280 ? -11.553 -4.268  -5.902  1.00 88.00 280 A 1 
ATOM 2105 C CG2 . THR A 1 280 ? -12.638 -2.399  -4.912  1.00 88.72 280 A 1 
ATOM 2106 N N   . ALA A 1 281 ? -11.891 -2.785  -8.281  1.00 91.43 281 A 1 
ATOM 2107 C CA  . ALA A 1 281 ? -12.653 -2.639  -9.523  1.00 90.07 281 A 1 
ATOM 2108 C C   . ALA A 1 281 ? -14.099 -2.154  -9.329  1.00 90.83 281 A 1 
ATOM 2109 O O   . ALA A 1 281 ? -14.763 -1.836  -10.310 1.00 88.56 281 A 1 
ATOM 2110 C CB  . ALA A 1 281 ? -12.623 -3.989  -10.252 1.00 88.38 281 A 1 
ATOM 2111 N N   . VAL A 1 282 ? -14.594 -2.134  -8.098  1.00 93.79 282 A 1 
ATOM 2112 C CA  . VAL A 1 282 ? -15.965 -1.726  -7.755  1.00 94.16 282 A 1 
ATOM 2113 C C   . VAL A 1 282 ? -15.931 -0.525  -6.820  1.00 94.75 282 A 1 
ATOM 2114 O O   . VAL A 1 282 ? -14.992 -0.372  -6.034  1.00 94.27 282 A 1 
ATOM 2115 C CB  . VAL A 1 282 ? -16.786 -2.883  -7.151  1.00 93.88 282 A 1 
ATOM 2116 C CG1 . VAL A 1 282 ? -16.957 -4.015  -8.171  1.00 91.53 282 A 1 
ATOM 2117 C CG2 . VAL A 1 282 ? -16.163 -3.459  -5.874  1.00 91.10 282 A 1 
ATOM 2118 N N   . GLU A 1 283 ? -16.944 0.319   -6.916  1.00 94.90 283 A 1 
ATOM 2119 C CA  . GLU A 1 283 ? -17.049 1.540   -6.114  1.00 95.71 283 A 1 
ATOM 2120 C C   . GLU A 1 283 ? -17.353 1.243   -4.642  1.00 96.48 283 A 1 
ATOM 2121 O O   . GLU A 1 283 ? -16.793 1.887   -3.760  1.00 95.84 283 A 1 
ATOM 2122 C CB  . GLU A 1 283 ? -18.116 2.440   -6.740  1.00 95.04 283 A 1 
ATOM 2123 C CG  . GLU A 1 283 ? -18.180 3.823   -6.083  1.00 92.90 283 A 1 
ATOM 2124 C CD  . GLU A 1 283 ? -19.058 4.815   -6.857  1.00 93.31 283 A 1 
ATOM 2125 O OE1 . GLU A 1 283 ? -19.397 5.864   -6.267  1.00 86.37 283 A 1 
ATOM 2126 O OE2 . GLU A 1 283 ? -19.335 4.572   -8.053  1.00 88.86 283 A 1 
ATOM 2127 N N   . LYS A 1 284 ? -18.196 0.237   -4.389  1.00 97.16 284 A 1 
ATOM 2128 C CA  . LYS A 1 284 ? -18.634 -0.165  -3.049  1.00 97.54 284 A 1 
ATOM 2129 C C   . LYS A 1 284 ? -18.561 -1.674  -2.866  1.00 97.54 284 A 1 
ATOM 2130 O O   . LYS A 1 284 ? -18.678 -2.440  -3.824  1.00 96.84 284 A 1 
ATOM 2131 C CB  . LYS A 1 284 ? -20.057 0.356   -2.786  1.00 97.29 284 A 1 
ATOM 2132 C CG  . LYS A 1 284 ? -20.109 1.886   -2.762  1.00 96.62 284 A 1 
ATOM 2133 C CD  . LYS A 1 284 ? -21.514 2.404   -2.451  1.00 95.99 284 A 1 
ATOM 2134 C CE  . LYS A 1 284 ? -21.500 3.931   -2.594  1.00 93.26 284 A 1 
ATOM 2135 N NZ  . LYS A 1 284 ? -22.853 4.495   -2.446  1.00 89.11 284 A 1 
ATOM 2136 N N   . VAL A 1 285 ? -18.385 -2.094  -1.627  1.00 98.14 285 A 1 
ATOM 2137 C CA  . VAL A 1 285 ? -18.621 -3.483  -1.225  1.00 98.35 285 A 1 
ATOM 2138 C C   . VAL A 1 285 ? -20.115 -3.753  -1.346  1.00 98.46 285 A 1 
ATOM 2139 O O   . VAL A 1 285 ? -20.921 -2.906  -0.968  1.00 98.26 285 A 1 
ATOM 2140 C CB  . VAL A 1 285 ? -18.140 -3.748  0.210   1.00 98.24 285 A 1 
ATOM 2141 C CG1 . VAL A 1 285 ? -18.297 -5.225  0.592   1.00 97.63 285 A 1 
ATOM 2142 C CG2 . VAL A 1 285 ? -16.662 -3.382  0.392   1.00 97.59 285 A 1 
ATOM 2143 N N   . ALA A 1 286 ? -20.484 -4.930  -1.847  1.00 98.36 286 A 1 
ATOM 2144 C CA  . ALA A 1 286 ? -21.878 -5.311  -2.002  1.00 98.31 286 A 1 
ATOM 2145 C C   . ALA A 1 286 ? -22.148 -6.696  -1.415  1.00 98.37 286 A 1 
ATOM 2146 O O   . ALA A 1 286 ? -21.312 -7.602  -1.519  1.00 97.89 286 A 1 
ATOM 2147 C CB  . ALA A 1 286 ? -22.259 -5.231  -3.483  1.00 97.83 286 A 1 
ATOM 2148 N N   . VAL A 1 287 ? -23.334 -6.870  -0.850  1.00 98.34 287 A 1 
ATOM 2149 C CA  . VAL A 1 287 ? -23.926 -8.188  -0.601  1.00 98.28 287 A 1 
ATOM 2150 C C   . VAL A 1 287 ? -24.810 -8.587  -1.780  1.00 98.26 287 A 1 
ATOM 2151 O O   . VAL A 1 287 ? -25.312 -7.732  -2.516  1.00 97.65 287 A 1 
ATOM 2152 C CB  . VAL A 1 287 ? -24.683 -8.264  0.737   1.00 97.75 287 A 1 
ATOM 2153 C CG1 . VAL A 1 287 ? -23.716 -8.073  1.906   1.00 95.19 287 A 1 
ATOM 2154 C CG2 . VAL A 1 287 ? -25.829 -7.262  0.845   1.00 94.71 287 A 1 
ATOM 2155 N N   . ASN A 1 288 ? -24.990 -9.890  -1.977  1.00 97.66 288 A 1 
ATOM 2156 C CA  . ASN A 1 288 ? -25.704 -10.438 -3.135  1.00 97.39 288 A 1 
ATOM 2157 C C   . ASN A 1 288 ? -25.137 -9.965  -4.491  1.00 97.38 288 A 1 
ATOM 2158 O O   . ASN A 1 288 ? -25.881 -9.815  -5.459  1.00 96.04 288 A 1 
ATOM 2159 C CB  . ASN A 1 288 ? -27.215 -10.185 -2.986  1.00 97.15 288 A 1 
ATOM 2160 C CG  . ASN A 1 288 ? -27.762 -10.753 -1.699  1.00 96.07 288 A 1 
ATOM 2161 O OD1 . ASN A 1 288 ? -27.542 -11.916 -1.384  1.00 89.30 288 A 1 
ATOM 2162 N ND2 . ASN A 1 288 ? -28.481 -9.967  -0.937  1.00 89.73 288 A 1 
ATOM 2163 N N   . PHE A 1 289 ? -23.827 -9.755  -4.562  1.00 96.91 289 A 1 
ATOM 2164 C CA  . PHE A 1 289 ? -23.146 -9.227  -5.742  1.00 95.86 289 A 1 
ATOM 2165 C C   . PHE A 1 289 ? -23.492 -10.015 -7.015  1.00 95.46 289 A 1 
ATOM 2166 O O   . PHE A 1 289 ? -23.407 -11.245 -7.049  1.00 93.82 289 A 1 
ATOM 2167 C CB  . PHE A 1 289 ? -21.632 -9.218  -5.498  1.00 95.20 289 A 1 
ATOM 2168 C CG  . PHE A 1 289 ? -20.848 -8.579  -6.629  1.00 94.94 289 A 1 
ATOM 2169 C CD1 . PHE A 1 289 ? -20.181 -9.381  -7.579  1.00 93.17 289 A 1 
ATOM 2170 C CD2 . PHE A 1 289 ? -20.808 -7.179  -6.749  1.00 93.62 289 A 1 
ATOM 2171 C CE1 . PHE A 1 289 ? -19.477 -8.779  -8.641  1.00 92.41 289 A 1 
ATOM 2172 C CE2 . PHE A 1 289 ? -20.106 -6.576  -7.812  1.00 92.28 289 A 1 
ATOM 2173 C CZ  . PHE A 1 289 ? -19.441 -7.376  -8.757  1.00 92.41 289 A 1 
ATOM 2174 N N   . GLY A 1 290 ? -23.881 -9.297  -8.071  1.00 95.14 290 A 1 
ATOM 2175 C CA  . GLY A 1 290 ? -24.286 -9.866  -9.360  1.00 94.18 290 A 1 
ATOM 2176 C C   . GLY A 1 290 ? -25.682 -10.504 -9.384  1.00 95.23 290 A 1 
ATOM 2177 O O   . GLY A 1 290 ? -26.048 -11.111 -10.389 1.00 93.77 290 A 1 
ATOM 2178 N N   . LYS A 1 291 ? -26.472 -10.376 -8.314  1.00 95.47 291 A 1 
ATOM 2179 C CA  . LYS A 1 291 ? -27.856 -10.870 -8.234  1.00 96.11 291 A 1 
ATOM 2180 C C   . LYS A 1 291 ? -28.858 -9.709  -8.343  1.00 97.20 291 A 1 
ATOM 2181 O O   . LYS A 1 291 ? -28.502 -8.575  -8.035  1.00 96.65 291 A 1 
ATOM 2182 C CB  . LYS A 1 291 ? -28.066 -11.666 -6.934  1.00 95.42 291 A 1 
ATOM 2183 C CG  . LYS A 1 291 ? -27.080 -12.826 -6.748  1.00 93.95 291 A 1 
ATOM 2184 C CD  . LYS A 1 291 ? -27.368 -13.535 -5.419  1.00 89.37 291 A 1 
ATOM 2185 C CE  . LYS A 1 291 ? -26.293 -14.568 -5.082  1.00 85.67 291 A 1 
ATOM 2186 N NZ  . LYS A 1 291 ? -26.409 -15.005 -3.665  1.00 76.42 291 A 1 
ATOM 2187 N N   . PRO A 1 292 ? -30.143 -9.971  -8.696  1.00 96.85 292 A 1 
ATOM 2188 C CA  . PRO A 1 292 ? -31.160 -8.912  -8.829  1.00 96.62 292 A 1 
ATOM 2189 C C   . PRO A 1 292 ? -31.404 -8.067  -7.568  1.00 96.52 292 A 1 
ATOM 2190 O O   . PRO A 1 292 ? -31.905 -6.953  -7.659  1.00 94.23 292 A 1 
ATOM 2191 C CB  . PRO A 1 292 ? -32.448 -9.643  -9.234  1.00 96.24 292 A 1 
ATOM 2192 C CG  . PRO A 1 292 ? -31.943 -10.897 -9.941  1.00 95.07 292 A 1 
ATOM 2193 C CD  . PRO A 1 292 ? -30.679 -11.244 -9.159  1.00 96.77 292 A 1 
ATOM 2194 N N   . HIS A 1 293 ? -31.070 -8.598  -6.398  1.00 97.30 293 A 1 
ATOM 2195 C CA  . HIS A 1 293 ? -31.208 -7.957  -5.093  1.00 97.12 293 A 1 
ATOM 2196 C C   . HIS A 1 293 ? -29.841 -7.579  -4.490  1.00 97.71 293 A 1 
ATOM 2197 O O   . HIS A 1 293 ? -29.660 -7.638  -3.272  1.00 96.45 293 A 1 
ATOM 2198 C CB  . HIS A 1 293 ? -32.056 -8.864  -4.176  1.00 95.77 293 A 1 
ATOM 2199 C CG  . HIS A 1 293 ? -31.465 -10.243 -3.999  1.00 92.15 293 A 1 
ATOM 2200 N ND1 . HIS A 1 293 ? -31.562 -11.284 -4.900  1.00 77.19 293 A 1 
ATOM 2201 C CD2 . HIS A 1 293 ? -30.746 -10.700 -2.931  1.00 80.11 293 A 1 
ATOM 2202 C CE1 . HIS A 1 293 ? -30.916 -12.339 -4.382  1.00 78.01 293 A 1 
ATOM 2203 N NE2 . HIS A 1 293 ? -30.401 -12.034 -3.185  1.00 81.72 293 A 1 
ATOM 2204 N N   . GLN A 1 294 ? -28.862 -7.242  -5.343  1.00 97.35 294 A 1 
ATOM 2205 C CA  . GLN A 1 294 ? -27.587 -6.683  -4.900  1.00 97.52 294 A 1 
ATOM 2206 C C   . GLN A 1 294 ? -27.831 -5.425  -4.065  1.00 97.76 294 A 1 
ATOM 2207 O O   . GLN A 1 294 ? -28.628 -4.569  -4.441  1.00 97.05 294 A 1 
ATOM 2208 C CB  . GLN A 1 294 ? -26.683 -6.383  -6.108  1.00 96.78 294 A 1 
ATOM 2209 C CG  . GLN A 1 294 ? -25.368 -5.701  -5.698  1.00 96.35 294 A 1 
ATOM 2210 C CD  . GLN A 1 294 ? -24.400 -5.515  -6.854  1.00 96.86 294 A 1 
ATOM 2211 O OE1 . GLN A 1 294 ? -24.119 -6.436  -7.608  1.00 92.93 294 A 1 
ATOM 2212 N NE2 . GLN A 1 294 ? -23.834 -4.341  -7.017  1.00 91.62 294 A 1 
ATOM 2213 N N   . GLN A 1 295 ? -27.118 -5.307  -2.962  1.00 98.24 295 A 1 
ATOM 2214 C CA  . GLN A 1 295 ? -27.127 -4.133  -2.102  1.00 98.10 295 A 1 
ATOM 2215 C C   . GLN A 1 295 ? -25.695 -3.644  -1.897  1.00 98.33 295 A 1 
ATOM 2216 O O   . GLN A 1 295 ? -24.869 -4.350  -1.311  1.00 97.91 295 A 1 
ATOM 2217 C CB  . GLN A 1 295 ? -27.825 -4.485  -0.783  1.00 97.37 295 A 1 
ATOM 2218 C CG  . GLN A 1 295 ? -27.912 -3.285  0.168   1.00 84.22 295 A 1 
ATOM 2219 C CD  . GLN A 1 295 ? -28.534 -3.640  1.510   1.00 82.53 295 A 1 
ATOM 2220 O OE1 . GLN A 1 295 ? -29.041 -4.728  1.750   1.00 74.92 295 A 1 
ATOM 2221 N NE2 . GLN A 1 295 ? -28.510 -2.731  2.460   1.00 72.20 295 A 1 
ATOM 2222 N N   . ASP A 1 296 ? -25.430 -2.437  -2.369  1.00 97.98 296 A 1 
ATOM 2223 C CA  . ASP A 1 296 ? -24.169 -1.743  -2.134  1.00 97.99 296 A 1 
ATOM 2224 C C   . ASP A 1 296 ? -24.153 -1.148  -0.718  1.00 98.11 296 A 1 
ATOM 2225 O O   . ASP A 1 296 ? -25.159 -0.625  -0.229  1.00 97.46 296 A 1 
ATOM 2226 C CB  . ASP A 1 296 ? -23.946 -0.668  -3.211  1.00 97.39 296 A 1 
ATOM 2227 C CG  . ASP A 1 296 ? -23.757 -1.223  -4.633  1.00 96.45 296 A 1 
ATOM 2228 O OD1 . ASP A 1 296 ? -23.623 -2.459  -4.809  1.00 93.06 296 A 1 
ATOM 2229 O OD2 . ASP A 1 296 ? -23.739 -0.393  -5.563  1.00 92.63 296 A 1 
ATOM 2230 N N   . LEU A 1 297 ? -23.010 -1.233  -0.057  1.00 98.34 297 A 1 
ATOM 2231 C CA  . LEU A 1 297 ? -22.833 -0.851  1.339   1.00 98.37 297 A 1 
ATOM 2232 C C   . LEU A 1 297 ? -22.033 0.457   1.429   1.00 98.35 297 A 1 
ATOM 2233 O O   . LEU A 1 297 ? -20.862 0.499   1.061   1.00 97.84 297 A 1 
ATOM 2234 C CB  . LEU A 1 297 ? -22.145 -2.001  2.099   1.00 98.33 297 A 1 
ATOM 2235 C CG  . LEU A 1 297 ? -22.844 -3.376  2.007   1.00 97.97 297 A 1 
ATOM 2236 C CD1 . LEU A 1 297 ? -22.021 -4.419  2.761   1.00 96.92 297 A 1 
ATOM 2237 C CD2 . LEU A 1 297 ? -24.252 -3.354  2.599   1.00 96.81 297 A 1 
ATOM 2238 N N   . ASP A 1 298 ? -22.646 1.518   1.955   1.00 98.19 298 A 1 
ATOM 2239 C CA  . ASP A 1 298 ? -21.946 2.790   2.220   1.00 98.01 298 A 1 
ATOM 2240 C C   . ASP A 1 298 ? -21.061 2.713   3.467   1.00 98.04 298 A 1 
ATOM 2241 O O   . ASP A 1 298 ? -19.960 3.267   3.520   1.00 97.26 298 A 1 
ATOM 2242 C CB  . ASP A 1 298 ? -22.976 3.913   2.423   1.00 97.42 298 A 1 
ATOM 2243 C CG  . ASP A 1 298 ? -23.783 4.211   1.168   1.00 96.03 298 A 1 
ATOM 2244 O OD1 . ASP A 1 298 ? -23.174 4.207   0.083   1.00 92.45 298 A 1 
ATOM 2245 O OD2 . ASP A 1 298 ? -24.995 4.464   1.291   1.00 92.11 298 A 1 
ATOM 2246 N N   . ARG A 1 299 ? -21.561 2.023   4.480   1.00 98.21 299 A 1 
ATOM 2247 C CA  . ARG A 1 299 ? -20.895 1.818   5.764   1.00 98.12 299 A 1 
ATOM 2248 C C   . ARG A 1 299 ? -20.991 0.355   6.151   1.00 98.31 299 A 1 
ATOM 2249 O O   . ARG A 1 299 ? -21.979 -0.305  5.832   1.00 97.77 299 A 1 
ATOM 2250 C CB  . ARG A 1 299 ? -21.503 2.715   6.850   1.00 97.22 299 A 1 
ATOM 2251 C CG  . ARG A 1 299 ? -21.288 4.205   6.556   1.00 91.10 299 A 1 
ATOM 2252 C CD  . ARG A 1 299 ? -21.785 5.056   7.723   1.00 87.10 299 A 1 
ATOM 2253 N NE  . ARG A 1 299 ? -21.527 6.488   7.478   1.00 77.40 299 A 1 
ATOM 2254 C CZ  . ARG A 1 299 ? -21.223 7.402   8.385   1.00 67.26 299 A 1 
ATOM 2255 N NH1 . ARG A 1 299 ? -21.155 7.122   9.659   1.00 58.94 299 A 1 
ATOM 2256 N NH2 . ARG A 1 299 ? -20.974 8.632   8.023   1.00 57.40 299 A 1 
ATOM 2257 N N   . LEU A 1 300 ? -19.967 -0.111  6.845   1.00 97.67 300 A 1 
ATOM 2258 C CA  . LEU A 1 300 ? -19.883 -1.480  7.313   1.00 97.73 300 A 1 
ATOM 2259 C C   . LEU A 1 300 ? -19.120 -1.484  8.640   1.00 98.27 300 A 1 
ATOM 2260 O O   . LEU A 1 300 ? -17.987 -1.011  8.703   1.00 97.77 300 A 1 
ATOM 2261 C CB  . LEU A 1 300 ? -19.179 -2.299  6.210   1.00 96.35 300 A 1 
ATOM 2262 C CG  . LEU A 1 300 ? -19.154 -3.810  6.447   1.00 94.35 300 A 1 
ATOM 2263 C CD1 . LEU A 1 300 ? -20.556 -4.416  6.459   1.00 92.42 300 A 1 
ATOM 2264 C CD2 . LEU A 1 300 ? -18.363 -4.476  5.317   1.00 92.78 300 A 1 
ATOM 2265 N N   . THR A 1 301 ? -19.725 -1.997  9.689   1.00 98.45 301 A 1 
ATOM 2266 C CA  . THR A 1 301 ? -19.009 -2.249  10.944  1.00 98.55 301 A 1 
ATOM 2267 C C   . THR A 1 301 ? -18.219 -3.555  10.862  1.00 98.71 301 A 1 
ATOM 2268 O O   . THR A 1 301 ? -18.535 -4.451  10.067  1.00 98.61 301 A 1 
ATOM 2269 C CB  . THR A 1 301 ? -19.955 -2.275  12.151  1.00 98.30 301 A 1 
ATOM 2270 O OG1 . THR A 1 301 ? -20.888 -3.320  12.002  1.00 96.91 301 A 1 
ATOM 2271 C CG2 . THR A 1 301 ? -20.716 -0.965  12.336  1.00 96.14 301 A 1 
ATOM 2272 N N   . VAL A 1 302 ? -17.205 -3.714  11.713  1.00 98.49 302 A 1 
ATOM 2273 C CA  . VAL A 1 302 ? -16.471 -4.986  11.836  1.00 98.58 302 A 1 
ATOM 2274 C C   . VAL A 1 302 ? -17.422 -6.154  12.133  1.00 98.63 302 A 1 
ATOM 2275 O O   . VAL A 1 302 ? -17.281 -7.233  11.550  1.00 98.46 302 A 1 
ATOM 2276 C CB  . VAL A 1 302 ? -15.382 -4.868  12.921  1.00 98.35 302 A 1 
ATOM 2277 C CG1 . VAL A 1 302 ? -14.775 -6.226  13.310  1.00 97.31 302 A 1 
ATOM 2278 C CG2 . VAL A 1 302 ? -14.243 -3.967  12.424  1.00 97.23 302 A 1 
ATOM 2279 N N   . THR A 1 303 ? -18.420 -5.941  12.978  1.00 98.51 303 A 1 
ATOM 2280 C CA  . THR A 1 303 ? -19.428 -6.956  13.324  1.00 98.49 303 A 1 
ATOM 2281 C C   . THR A 1 303 ? -20.266 -7.370  12.109  1.00 98.59 303 A 1 
ATOM 2282 O O   . THR A 1 303 ? -20.416 -8.561  11.835  1.00 98.40 303 A 1 
ATOM 2283 C CB  . THR A 1 303 ? -20.343 -6.443  14.445  1.00 98.16 303 A 1 
ATOM 2284 O OG1 . THR A 1 303 ? -19.555 -6.132  15.569  1.00 92.85 303 A 1 
ATOM 2285 C CG2 . THR A 1 303 ? -21.369 -7.479  14.902  1.00 92.78 303 A 1 
ATOM 2286 N N   . GLU A 1 304 ? -20.771 -6.408  11.343  1.00 98.54 304 A 1 
ATOM 2287 C CA  . GLU A 1 304 ? -21.535 -6.674  10.114  1.00 98.54 304 A 1 
ATOM 2288 C C   . GLU A 1 304 ? -20.664 -7.347  9.050   1.00 98.67 304 A 1 
ATOM 2289 O O   . GLU A 1 304 ? -21.098 -8.314  8.418   1.00 98.54 304 A 1 
ATOM 2290 C CB  . GLU A 1 304 ? -22.086 -5.361  9.558   1.00 98.36 304 A 1 
ATOM 2291 C CG  . GLU A 1 304 ? -23.221 -4.783  10.413  1.00 96.01 304 A 1 
ATOM 2292 C CD  . GLU A 1 304 ? -23.478 -3.308  10.087  1.00 96.05 304 A 1 
ATOM 2293 O OE1 . GLU A 1 304 ? -24.653 -2.900  10.162  1.00 88.52 304 A 1 
ATOM 2294 O OE2 . GLU A 1 304 ? -22.478 -2.599  9.820   1.00 90.81 304 A 1 
ATOM 2295 N N   . ALA A 1 305 ? -19.418 -6.900  8.894   1.00 98.67 305 A 1 
ATOM 2296 C CA  . ALA A 1 305 ? -18.473 -7.502  7.965   1.00 98.71 305 A 1 
ATOM 2297 C C   . ALA A 1 305 ? -18.231 -8.984  8.289   1.00 98.76 305 A 1 
ATOM 2298 O O   . ALA A 1 305 ? -18.315 -9.830  7.397   1.00 98.65 305 A 1 
ATOM 2299 C CB  . ALA A 1 305 ? -17.175 -6.690  7.997   1.00 98.62 305 A 1 
ATOM 2300 N N   . ARG A 1 306 ? -18.004 -9.317  9.564   1.00 98.73 306 A 1 
ATOM 2301 C CA  . ARG A 1 306 ? -17.848 -10.710 10.022  1.00 98.62 306 A 1 
ATOM 2302 C C   . ARG A 1 306 ? -19.102 -11.546 9.777   1.00 98.66 306 A 1 
ATOM 2303 O O   . ARG A 1 306 ? -18.986 -12.692 9.343   1.00 98.41 306 A 1 
ATOM 2304 C CB  . ARG A 1 306 ? -17.466 -10.738 11.512  1.00 98.25 306 A 1 
ATOM 2305 C CG  . ARG A 1 306 ? -16.002 -10.309 11.737  1.00 96.18 306 A 1 
ATOM 2306 C CD  . ARG A 1 306 ? -15.632 -10.357 13.231  1.00 94.12 306 A 1 
ATOM 2307 N NE  . ARG A 1 306 ? -14.193 -10.079 13.470  1.00 91.86 306 A 1 
ATOM 2308 C CZ  . ARG A 1 306 ? -13.158 -10.855 13.189  1.00 89.53 306 A 1 
ATOM 2309 N NH1 . ARG A 1 306 ? -13.295 -12.004 12.600  1.00 82.48 306 A 1 
ATOM 2310 N NH2 . ARG A 1 306 ? -11.949 -10.497 13.498  1.00 86.29 306 A 1 
ATOM 2311 N N   . LYS A 1 307 ? -20.289 -10.972 9.989   1.00 98.58 307 A 1 
ATOM 2312 C CA  . LYS A 1 307 ? -21.564 -11.628 9.666   1.00 98.59 307 A 1 
ATOM 2313 C C   . LYS A 1 307 ? -21.641 -11.966 8.172   1.00 98.67 307 A 1 
ATOM 2314 O O   . LYS A 1 307 ? -21.830 -13.129 7.824   1.00 98.51 307 A 1 
ATOM 2315 C CB  . LYS A 1 307 ? -22.724 -10.736 10.126  1.00 98.39 307 A 1 
ATOM 2316 C CG  . LYS A 1 307 ? -24.081 -11.358 9.799   1.00 95.26 307 A 1 
ATOM 2317 C CD  . LYS A 1 307 ? -25.214 -10.386 10.136  1.00 92.51 307 A 1 
ATOM 2318 C CE  . LYS A 1 307 ? -26.506 -10.949 9.551   1.00 85.20 307 A 1 
ATOM 2319 N NZ  . LYS A 1 307 ? -27.623 -9.992  9.673   1.00 77.90 307 A 1 
ATOM 2320 N N   . HIS A 1 308 ? -21.403 -10.996 7.296   1.00 98.69 308 A 1 
ATOM 2321 C CA  . HIS A 1 308 ? -21.443 -11.209 5.844   1.00 98.71 308 A 1 
ATOM 2322 C C   . HIS A 1 308 ? -20.358 -12.175 5.341   1.00 98.72 308 A 1 
ATOM 2323 O O   . HIS A 1 308 ? -20.592 -12.922 4.390   1.00 98.55 308 A 1 
ATOM 2324 C CB  . HIS A 1 308 ? -21.343 -9.856  5.134   1.00 98.65 308 A 1 
ATOM 2325 C CG  . HIS A 1 308 ? -22.547 -8.974  5.352   1.00 98.60 308 A 1 
ATOM 2326 N ND1 . HIS A 1 308 ? -23.864 -9.383  5.387   1.00 92.24 308 A 1 
ATOM 2327 C CD2 . HIS A 1 308 ? -22.541 -7.615  5.521   1.00 94.39 308 A 1 
ATOM 2328 C CE1 . HIS A 1 308 ? -24.624 -8.295  5.575   1.00 94.65 308 A 1 
ATOM 2329 N NE2 . HIS A 1 308 ? -23.862 -7.197  5.657   1.00 95.70 308 A 1 
ATOM 2330 N N   . ILE A 1 309 ? -19.187 -12.212 5.984   1.00 98.70 309 A 1 
ATOM 2331 C CA  . ILE A 1 309 ? -18.172 -13.244 5.723   1.00 98.67 309 A 1 
ATOM 2332 C C   . ILE A 1 309 ? -18.731 -14.632 6.058   1.00 98.62 309 A 1 
ATOM 2333 O O   . ILE A 1 309 ? -18.627 -15.542 5.233   1.00 98.36 309 A 1 
ATOM 2334 C CB  . ILE A 1 309 ? -16.861 -12.947 6.492   1.00 98.63 309 A 1 
ATOM 2335 C CG1 . ILE A 1 309 ? -16.150 -11.719 5.883   1.00 98.41 309 A 1 
ATOM 2336 C CG2 . ILE A 1 309 ? -15.907 -14.159 6.473   1.00 98.35 309 A 1 
ATOM 2337 C CD1 . ILE A 1 309 ? -15.008 -11.168 6.742   1.00 97.87 309 A 1 
ATOM 2338 N N   . GLY A 1 310 ? -19.354 -14.801 7.219   1.00 98.54 310 A 1 
ATOM 2339 C CA  . GLY A 1 310 ? -19.992 -16.063 7.630   1.00 98.49 310 A 1 
ATOM 2340 C C   . GLY A 1 310 ? -21.125 -16.507 6.698   1.00 98.52 310 A 1 
ATOM 2341 O O   . GLY A 1 310 ? -21.305 -17.700 6.457   1.00 97.99 310 A 1 
ATOM 2342 N N   . GLU A 1 311 ? -21.827 -15.548 6.105   1.00 98.45 311 A 1 
ATOM 2343 C CA  . GLU A 1 311 ? -22.876 -15.772 5.096   1.00 98.26 311 A 1 
ATOM 2344 C C   . GLU A 1 311 ? -22.325 -16.037 3.678   1.00 98.09 311 A 1 
ATOM 2345 O O   . GLU A 1 311 ? -23.098 -16.205 2.734   1.00 97.19 311 A 1 
ATOM 2346 C CB  . GLU A 1 311 ? -23.825 -14.561 5.094   1.00 98.06 311 A 1 
ATOM 2347 C CG  . GLU A 1 311 ? -24.647 -14.426 6.386   1.00 97.13 311 A 1 
ATOM 2348 C CD  . GLU A 1 311 ? -25.415 -13.098 6.473   1.00 97.17 311 A 1 
ATOM 2349 O OE1 . GLU A 1 311 ? -26.209 -12.949 7.435   1.00 93.27 311 A 1 
ATOM 2350 O OE2 . GLU A 1 311 ? -25.206 -12.214 5.614   1.00 93.95 311 A 1 
ATOM 2351 N N   . ASN A 1 312 ? -20.997 -16.085 3.503   1.00 98.16 312 A 1 
ATOM 2352 C CA  . ASN A 1 312 ? -20.310 -16.254 2.216   1.00 97.84 312 A 1 
ATOM 2353 C C   . ASN A 1 312 ? -20.685 -15.189 1.164   1.00 97.88 312 A 1 
ATOM 2354 O O   . ASN A 1 312 ? -20.731 -15.486 -0.034  1.00 96.65 312 A 1 
ATOM 2355 C CB  . ASN A 1 312 ? -20.462 -17.700 1.696   1.00 97.17 312 A 1 
ATOM 2356 C CG  . ASN A 1 312 ? -19.877 -18.731 2.632   1.00 94.32 312 A 1 
ATOM 2357 O OD1 . ASN A 1 312 ? -18.679 -18.949 2.672   1.00 85.34 312 A 1 
ATOM 2358 N ND2 . ASN A 1 312 ? -20.702 -19.406 3.396   1.00 84.36 312 A 1 
ATOM 2359 N N   . GLN A 1 313 ? -20.919 -13.954 1.584   1.00 98.30 313 A 1 
ATOM 2360 C CA  . GLN A 1 313 ? -21.287 -12.861 0.680   1.00 98.08 313 A 1 
ATOM 2361 C C   . GLN A 1 313 ? -20.122 -12.390 -0.199  1.00 97.68 313 A 1 
ATOM 2362 O O   . GLN A 1 313 ? -20.340 -11.876 -1.294  1.00 96.65 313 A 1 
ATOM 2363 C CB  . GLN A 1 313 ? -21.840 -11.688 1.497   1.00 98.05 313 A 1 
ATOM 2364 C CG  . GLN A 1 313 ? -23.193 -11.986 2.157   1.00 97.79 313 A 1 
ATOM 2365 C CD  . GLN A 1 313 ? -24.345 -12.138 1.172   1.00 97.97 313 A 1 
ATOM 2366 O OE1 . GLN A 1 313 ? -24.268 -11.829 -0.012  1.00 94.18 313 A 1 
ATOM 2367 N NE2 . GLN A 1 313 ? -25.478 -12.612 1.633   1.00 94.22 313 A 1 
ATOM 2368 N N   . PHE A 1 314 ? -18.879 -12.575 0.242   1.00 97.72 314 A 1 
ATOM 2369 C CA  . PHE A 1 314 ? -17.701 -12.039 -0.437  1.00 97.37 314 A 1 
ATOM 2370 C C   . PHE A 1 314 ? -16.902 -13.131 -1.149  1.00 96.39 314 A 1 
ATOM 2371 O O   . PHE A 1 314 ? -16.571 -14.171 -0.583  1.00 95.23 314 A 1 
ATOM 2372 C CB  . PHE A 1 314 ? -16.849 -11.247 0.559   1.00 97.66 314 A 1 
ATOM 2373 C CG  . PHE A 1 314 ? -17.604 -10.198 1.360   1.00 98.22 314 A 1 
ATOM 2374 C CD1 . PHE A 1 314 ? -18.537 -9.343  0.739   1.00 97.93 314 A 1 
ATOM 2375 C CD2 . PHE A 1 314 ? -17.381 -10.090 2.745   1.00 97.95 314 A 1 
ATOM 2376 C CE1 . PHE A 1 314 ? -19.246 -8.396  1.499   1.00 97.95 314 A 1 
ATOM 2377 C CE2 . PHE A 1 314 ? -18.083 -9.139  3.504   1.00 97.89 314 A 1 
ATOM 2378 C CZ  . PHE A 1 314 ? -19.017 -8.293  2.883   1.00 98.26 314 A 1 
ATOM 2379 N N   . ALA A 1 315 ? -16.538 -12.871 -2.402  1.00 95.35 315 A 1 
ATOM 2380 C CA  . ALA A 1 315 ? -15.754 -13.812 -3.197  1.00 94.34 315 A 1 
ATOM 2381 C C   . ALA A 1 315 ? -14.333 -13.980 -2.630  1.00 94.66 315 A 1 
ATOM 2382 O O   . ALA A 1 315 ? -13.582 -13.003 -2.505  1.00 94.25 315 A 1 
ATOM 2383 C CB  . ALA A 1 315 ? -15.748 -13.345 -4.654  1.00 92.63 315 A 1 
ATOM 2384 N N   . LYS A 1 316 ? -13.934 -15.238 -2.373  1.00 92.61 316 A 1 
ATOM 2385 C CA  . LYS A 1 316 ? -12.658 -15.611 -1.731  1.00 89.88 316 A 1 
ATOM 2386 C C   . LYS A 1 316 ? -11.415 -15.080 -2.455  1.00 86.98 316 A 1 
ATOM 2387 O O   . LYS A 1 316 ? -10.450 -14.705 -1.801  1.00 78.03 316 A 1 
ATOM 2388 C CB  . LYS A 1 316 ? -12.564 -17.143 -1.591  1.00 88.60 316 A 1 
ATOM 2389 C CG  . LYS A 1 316 ? -13.619 -17.719 -0.634  1.00 84.16 316 A 1 
ATOM 2390 C CD  . LYS A 1 316 ? -13.437 -19.233 -0.438  1.00 79.64 316 A 1 
ATOM 2391 C CE  . LYS A 1 316 ? -14.489 -19.761 0.543   1.00 73.52 316 A 1 
ATOM 2392 N NZ  . LYS A 1 316 ? -14.349 -21.225 0.790   1.00 62.79 316 A 1 
ATOM 2393 N N   . GLY A 1 317 ? -11.440 -15.023 -3.783  1.00 87.22 317 A 1 
ATOM 2394 C CA  . GLY A 1 317 ? -10.312 -14.543 -4.596  1.00 85.60 317 A 1 
ATOM 2395 C C   . GLY A 1 317 ? -10.287 -13.031 -4.854  1.00 86.68 317 A 1 
ATOM 2396 O O   . GLY A 1 317 ? -9.391  -12.560 -5.553  1.00 82.73 317 A 1 
ATOM 2397 N N   . SER A 1 318 ? -11.264 -12.254 -4.357  1.00 88.41 318 A 1 
ATOM 2398 C CA  . SER A 1 318 ? -11.380 -10.833 -4.709  1.00 90.91 318 A 1 
ATOM 2399 C C   . SER A 1 318 ? -11.764 -9.943  -3.527  1.00 93.55 318 A 1 
ATOM 2400 O O   . SER A 1 318 ? -10.893 -9.267  -2.980  1.00 93.18 318 A 1 
ATOM 2401 C CB  . SER A 1 318 ? -12.308 -10.637 -5.919  1.00 88.21 318 A 1 
ATOM 2402 O OG  . SER A 1 318 ? -13.644 -11.010 -5.628  1.00 79.63 318 A 1 
ATOM 2403 N N   . MET A 1 319 ? -13.033 -9.908  -3.124  1.00 95.32 319 A 1 
ATOM 2404 C CA  . MET A 1 319 ? -13.520 -8.985  -2.091  1.00 96.71 319 A 1 
ATOM 2405 C C   . MET A 1 319 ? -13.215 -9.459  -0.666  1.00 97.53 319 A 1 
ATOM 2406 O O   . MET A 1 319 ? -12.887 -8.631  0.183   1.00 97.68 319 A 1 
ATOM 2407 C CB  . MET A 1 319 ? -15.027 -8.722  -2.291  1.00 96.73 319 A 1 
ATOM 2408 C CG  . MET A 1 319 ? -15.542 -7.586  -1.398  1.00 96.17 319 A 1 
ATOM 2409 S SD  . MET A 1 319 ? -14.669 -6.003  -1.591  1.00 96.62 319 A 1 
ATOM 2410 C CE  . MET A 1 319 ? -15.311 -5.478  -3.201  1.00 94.76 319 A 1 
ATOM 2411 N N   . LEU A 1 320 ? -13.261 -10.764 -0.404  1.00 97.16 320 A 1 
ATOM 2412 C CA  . LEU A 1 320 ? -13.022 -11.310 0.935   1.00 97.69 320 A 1 
ATOM 2413 C C   . LEU A 1 320 ? -11.673 -10.868 1.536   1.00 98.18 320 A 1 
ATOM 2414 O O   . LEU A 1 320 ? -11.703 -10.290 2.624   1.00 98.36 320 A 1 
ATOM 2415 C CB  . LEU A 1 320 ? -13.215 -12.842 0.921   1.00 97.60 320 A 1 
ATOM 2416 C CG  . LEU A 1 320 ? -12.926 -13.529 2.263   1.00 97.25 320 A 1 
ATOM 2417 C CD1 . LEU A 1 320 ? -13.915 -13.091 3.346   1.00 96.80 320 A 1 
ATOM 2418 C CD2 . LEU A 1 320 ? -13.021 -15.045 2.109   1.00 96.63 320 A 1 
ATOM 2419 N N   . PRO A 1 321 ? -10.518 -11.009 0.853   1.00 97.48 321 A 1 
ATOM 2420 C CA  . PRO A 1 321 ? -9.238  -10.559 1.412   1.00 97.48 321 A 1 
ATOM 2421 C C   . PRO A 1 321 ? -9.211  -9.063  1.747   1.00 98.21 321 A 1 
ATOM 2422 O O   . PRO A 1 321 ? -8.549  -8.656  2.699   1.00 98.30 321 A 1 
ATOM 2423 C CB  . PRO A 1 321 ? -8.179  -10.899 0.357   1.00 96.42 321 A 1 
ATOM 2424 C CG  . PRO A 1 321 ? -8.817  -12.039 -0.438  1.00 94.44 321 A 1 
ATOM 2425 C CD  . PRO A 1 321 ? -10.292 -11.668 -0.425  1.00 96.17 321 A 1 
ATOM 2426 N N   . LYS A 1 322 ? -9.935  -8.227  0.992   1.00 98.13 322 A 1 
ATOM 2427 C CA  . LYS A 1 322 ? -10.009 -6.774  1.222   1.00 98.39 322 A 1 
ATOM 2428 C C   . LYS A 1 322 ? -10.777 -6.449  2.489   1.00 98.69 322 A 1 
ATOM 2429 O O   . LYS A 1 322 ? -10.315 -5.657  3.303   1.00 98.72 322 A 1 
ATOM 2430 C CB  . LYS A 1 322 ? -10.671 -6.066  0.029   1.00 98.08 322 A 1 
ATOM 2431 C CG  . LYS A 1 322 ? -9.947  -6.388  -1.274  1.00 97.21 322 A 1 
ATOM 2432 C CD  . LYS A 1 322 ? -10.512 -5.577  -2.443  1.00 96.33 322 A 1 
ATOM 2433 C CE  . LYS A 1 322 ? -9.733  -5.926  -3.708  1.00 94.01 322 A 1 
ATOM 2434 N NZ  . LYS A 1 322 ? -8.279  -5.654  -3.496  1.00 91.74 322 A 1 
ATOM 2435 N N   . VAL A 1 323 ? -11.935 -7.085  2.653   1.00 98.66 323 A 1 
ATOM 2436 C CA  . VAL A 1 323 ? -12.765 -6.915  3.851   1.00 98.79 323 A 1 
ATOM 2437 C C   . VAL A 1 323 ? -12.033 -7.459  5.083   1.00 98.84 323 A 1 
ATOM 2438 O O   . VAL A 1 323 ? -11.987 -6.784  6.104   1.00 98.81 323 A 1 
ATOM 2439 C CB  . VAL A 1 323 ? -14.150 -7.565  3.657   1.00 98.74 323 A 1 
ATOM 2440 C CG1 . VAL A 1 323 ? -15.009 -7.456  4.922   1.00 98.31 323 A 1 
ATOM 2441 C CG2 . VAL A 1 323 ? -14.924 -6.881  2.520   1.00 98.23 323 A 1 
ATOM 2442 N N   . GLU A 1 324 ? -11.375 -8.614  4.982   1.00 98.81 324 A 1 
ATOM 2443 C CA  . GLU A 1 324 ? -10.568 -9.166  6.078   1.00 98.78 324 A 1 
ATOM 2444 C C   . GLU A 1 324 ? -9.370  -8.270  6.442   1.00 98.82 324 A 1 
ATOM 2445 O O   . GLU A 1 324 ? -9.080  -8.067  7.622   1.00 98.73 324 A 1 
ATOM 2446 C CB  . GLU A 1 324 ? -10.034 -10.550 5.690   1.00 98.61 324 A 1 
ATOM 2447 C CG  . GLU A 1 324 ? -11.094 -11.659 5.646   1.00 97.87 324 A 1 
ATOM 2448 C CD  . GLU A 1 324 ? -10.479 -13.018 5.262   1.00 97.56 324 A 1 
ATOM 2449 O OE1 . GLU A 1 324 ? -11.098 -14.047 5.611   1.00 93.51 324 A 1 
ATOM 2450 O OE2 . GLU A 1 324 ? -9.386  -13.049 4.640   1.00 94.06 324 A 1 
ATOM 2451 N N   . ALA A 1 325 ? -8.671  -7.709  5.449   1.00 98.77 325 A 1 
ATOM 2452 C CA  . ALA A 1 325 ? -7.577  -6.768  5.684   1.00 98.81 325 A 1 
ATOM 2453 C C   . ALA A 1 325 ? -8.072  -5.477  6.359   1.00 98.85 325 A 1 
ATOM 2454 O O   . ALA A 1 325 ? -7.432  -4.993  7.293   1.00 98.80 325 A 1 
ATOM 2455 C CB  . ALA A 1 325 ? -6.883  -6.477  4.351   1.00 98.74 325 A 1 
ATOM 2456 N N   . ALA A 1 326 ? -9.223  -4.960  5.926   1.00 98.83 326 A 1 
ATOM 2457 C CA  . ALA A 1 326 ? -9.867  -3.812  6.555   1.00 98.84 326 A 1 
ATOM 2458 C C   . ALA A 1 326 ? -10.247 -4.104  8.017   1.00 98.85 326 A 1 
ATOM 2459 O O   . ALA A 1 326 ? -9.884  -3.328  8.894   1.00 98.75 326 A 1 
ATOM 2460 C CB  . ALA A 1 326 ? -11.082 -3.410  5.717   1.00 98.77 326 A 1 
ATOM 2461 N N   . ILE A 1 327 ? -10.881 -5.247  8.286   1.00 98.88 327 A 1 
ATOM 2462 C CA  . ILE A 1 327 ? -11.201 -5.692  9.654   1.00 98.85 327 A 1 
ATOM 2463 C C   . ILE A 1 327 ? -9.934  -5.736  10.509  1.00 98.80 327 A 1 
ATOM 2464 O O   . ILE A 1 327 ? -9.900  -5.143  11.581  1.00 98.61 327 A 1 
ATOM 2465 C CB  . ILE A 1 327 ? -11.904 -7.071  9.639   1.00 98.78 327 A 1 
ATOM 2466 C CG1 . ILE A 1 327 ? -13.331 -6.945  9.069   1.00 98.32 327 A 1 
ATOM 2467 C CG2 . ILE A 1 327 ? -11.960 -7.696  11.047  1.00 98.22 327 A 1 
ATOM 2468 C CD1 . ILE A 1 327 ? -13.955 -8.297  8.706   1.00 97.35 327 A 1 
ATOM 2469 N N   . ARG A 1 328 ? -8.862  -6.389  10.022  1.00 98.76 328 A 1 
ATOM 2470 C CA  . ARG A 1 328 ? -7.595  -6.503  10.754  1.00 98.65 328 A 1 
ATOM 2471 C C   . ARG A 1 328 ? -6.999  -5.139  11.091  1.00 98.70 328 A 1 
ATOM 2472 O O   . ARG A 1 328 ? -6.486  -4.954  12.191  1.00 98.40 328 A 1 
ATOM 2473 C CB  . ARG A 1 328 ? -6.618  -7.363  9.945   1.00 98.13 328 A 1 
ATOM 2474 C CG  . ARG A 1 328 ? -5.288  -7.562  10.687  1.00 88.06 328 A 1 
ATOM 2475 C CD  . ARG A 1 328 ? -4.366  -8.503  9.917   1.00 85.27 328 A 1 
ATOM 2476 N NE  . ARG A 1 328 ? -3.073  -8.648  10.611  1.00 75.11 328 A 1 
ATOM 2477 C CZ  . ARG A 1 328 ? -2.166  -9.588  10.399  1.00 65.79 328 A 1 
ATOM 2478 N NH1 . ARG A 1 328 ? -2.327  -10.512 9.499   1.00 59.51 328 A 1 
ATOM 2479 N NH2 . ARG A 1 328 ? -1.069  -9.612  11.099  1.00 56.28 328 A 1 
ATOM 2480 N N   . PHE A 1 329 ? -7.053  -4.189  10.156  1.00 98.70 329 A 1 
ATOM 2481 C CA  . PHE A 1 329 ? -6.584  -2.828  10.405  1.00 98.74 329 A 1 
ATOM 2482 C C   . PHE A 1 329 ? -7.417  -2.132  11.486  1.00 98.72 329 A 1 
ATOM 2483 O O   . PHE A 1 329 ? -6.835  -1.587  12.417  1.00 98.51 329 A 1 
ATOM 2484 C CB  . PHE A 1 329 ? -6.574  -2.030  9.101   1.00 98.72 329 A 1 
ATOM 2485 C CG  . PHE A 1 329 ? -6.319  -0.551  9.310   1.00 98.72 329 A 1 
ATOM 2486 C CD1 . PHE A 1 329 ? -7.337  0.384   9.043   1.00 98.29 329 A 1 
ATOM 2487 C CD2 . PHE A 1 329 ? -5.088  -0.111  9.824   1.00 98.39 329 A 1 
ATOM 2488 C CE1 . PHE A 1 329 ? -7.117  1.750   9.278   1.00 98.15 329 A 1 
ATOM 2489 C CE2 . PHE A 1 329 ? -4.870  1.256   10.062  1.00 98.05 329 A 1 
ATOM 2490 C CZ  . PHE A 1 329 ? -5.884  2.187   9.786   1.00 98.32 329 A 1 
ATOM 2491 N N   . ILE A 1 330 ? -8.746  -2.191  11.404  1.00 98.75 330 A 1 
ATOM 2492 C CA  . ILE A 1 330 ? -9.643  -1.559  12.382  1.00 98.69 330 A 1 
ATOM 2493 C C   . ILE A 1 330 ? -9.494  -2.193  13.772  1.00 98.61 330 A 1 
ATOM 2494 O O   . ILE A 1 330 ? -9.455  -1.478  14.766  1.00 98.17 330 A 1 
ATOM 2495 C CB  . ILE A 1 330 ? -11.105 -1.601  11.887  1.00 98.40 330 A 1 
ATOM 2496 C CG1 . ILE A 1 330 ? -11.307 -0.816  10.569  1.00 96.52 330 A 1 
ATOM 2497 C CG2 . ILE A 1 330 ? -12.080 -1.066  12.948  1.00 97.24 330 A 1 
ATOM 2498 C CD1 . ILE A 1 330 ? -10.860 0.641   10.593  1.00 90.29 330 A 1 
ATOM 2499 N N   . GLU A 1 331 ? -9.320  -3.508  13.861  1.00 98.50 331 A 1 
ATOM 2500 C CA  . GLU A 1 331 ? -9.079  -4.183  15.143  1.00 98.21 331 A 1 
ATOM 2501 C C   . GLU A 1 331 ? -7.754  -3.763  15.789  1.00 98.01 331 A 1 
ATOM 2502 O O   . GLU A 1 331 ? -7.665  -3.651  17.009  1.00 97.16 331 A 1 
ATOM 2503 C CB  . GLU A 1 331 ? -9.116  -5.701  14.939  1.00 97.90 331 A 1 
ATOM 2504 C CG  . GLU A 1 331 ? -10.552 -6.180  14.692  1.00 96.82 331 A 1 
ATOM 2505 C CD  . GLU A 1 331 ? -10.681 -7.681  14.440  1.00 96.59 331 A 1 
ATOM 2506 O OE1 . GLU A 1 331 ? -11.786 -8.212  14.716  1.00 92.05 331 A 1 
ATOM 2507 O OE2 . GLU A 1 331 ? -9.760  -8.345  13.909  1.00 93.09 331 A 1 
ATOM 2508 N N   . ALA A 1 332 ? -6.728  -3.489  14.976  1.00 98.29 332 A 1 
ATOM 2509 C CA  . ALA A 1 332 ? -5.444  -2.982  15.461  1.00 97.97 332 A 1 
ATOM 2510 C C   . ALA A 1 332 ? -5.446  -1.461  15.713  1.00 97.82 332 A 1 
ATOM 2511 O O   . ALA A 1 332 ? -4.611  -0.951  16.466  1.00 96.68 332 A 1 
ATOM 2512 C CB  . ALA A 1 332 ? -4.376  -3.380  14.438  1.00 97.73 332 A 1 
ATOM 2513 N N   . ARG A 1 333 ? -6.345  -0.729  15.062  1.00 97.90 333 A 1 
ATOM 2514 C CA  . ARG A 1 333 ? -6.504  0.729   15.126  1.00 97.79 333 A 1 
ATOM 2515 C C   . ARG A 1 333 ? -7.992  1.097   15.222  1.00 98.05 333 A 1 
ATOM 2516 O O   . ARG A 1 333 ? -8.564  1.540   14.226  1.00 97.38 333 A 1 
ATOM 2517 C CB  . ARG A 1 333 ? -5.842  1.360   13.874  1.00 97.04 333 A 1 
ATOM 2518 C CG  . ARG A 1 333 ? -4.314  1.255   13.842  1.00 92.64 333 A 1 
ATOM 2519 C CD  . ARG A 1 333 ? -3.630  2.217   14.825  1.00 91.38 333 A 1 
ATOM 2520 N NE  . ARG A 1 333 ? -3.878  3.627   14.462  1.00 88.24 333 A 1 
ATOM 2521 C CZ  . ARG A 1 333 ? -3.924  4.668   15.270  1.00 86.83 333 A 1 
ATOM 2522 N NH1 . ARG A 1 333 ? -3.657  4.572   16.539  1.00 78.74 333 A 1 
ATOM 2523 N NH2 . ARG A 1 333 ? -4.253  5.839   14.812  1.00 77.50 333 A 1 
ATOM 2524 N N   . PRO A 1 334 ? -8.627  0.952   16.393  1.00 97.94 334 A 1 
ATOM 2525 C CA  . PRO A 1 334 ? -10.064 1.205   16.561  1.00 97.71 334 A 1 
ATOM 2526 C C   . PRO A 1 334 ? -10.509 2.625   16.192  1.00 97.46 334 A 1 
ATOM 2527 O O   . PRO A 1 334 ? -11.620 2.812   15.716  1.00 96.15 334 A 1 
ATOM 2528 C CB  . PRO A 1 334 ? -10.362 0.896   18.032  1.00 97.31 334 A 1 
ATOM 2529 C CG  . PRO A 1 334 ? -9.306  -0.141  18.392  1.00 96.34 334 A 1 
ATOM 2530 C CD  . PRO A 1 334 ? -8.092  0.339   17.604  1.00 97.68 334 A 1 
ATOM 2531 N N   . ASP A 1 335 ? -9.626  3.619   16.354  1.00 97.05 335 A 1 
ATOM 2532 C CA  . ASP A 1 335 ? -9.870  5.013   15.955  1.00 96.44 335 A 1 
ATOM 2533 C C   . ASP A 1 335 ? -9.602  5.270   14.457  1.00 96.72 335 A 1 
ATOM 2534 O O   . ASP A 1 335 ? -9.766  6.392   13.973  1.00 95.12 335 A 1 
ATOM 2535 C CB  . ASP A 1 335 ? -8.992  5.953   16.798  1.00 94.99 335 A 1 
ATOM 2536 C CG  . ASP A 1 335 ? -9.118  5.744   18.307  1.00 91.16 335 A 1 
ATOM 2537 O OD1 . ASP A 1 335 ? -10.254 5.603   18.801  1.00 85.55 335 A 1 
ATOM 2538 O OD2 . ASP A 1 335 ? -8.045  5.715   18.952  1.00 85.43 335 A 1 
ATOM 2539 N N   . GLY A 1 336 ? -9.105  4.265   13.734  1.00 97.20 336 A 1 
ATOM 2540 C CA  . GLY A 1 336 ? -8.832  4.349   12.306  1.00 97.38 336 A 1 
ATOM 2541 C C   . GLY A 1 336 ? -10.079 4.084   11.460  1.00 97.60 336 A 1 
ATOM 2542 O O   . GLY A 1 336 ? -11.120 3.646   11.941  1.00 96.62 336 A 1 
ATOM 2543 N N   . GLU A 1 337 ? -9.950  4.303   10.161  1.00 97.72 337 A 1 
ATOM 2544 C CA  . GLU A 1 337 ? -11.000 4.001   9.188   1.00 97.55 337 A 1 
ATOM 2545 C C   . GLU A 1 337 ? -10.417 3.222   8.006   1.00 98.14 337 A 1 
ATOM 2546 O O   . GLU A 1 337 ? -9.353  3.562   7.480   1.00 97.69 337 A 1 
ATOM 2547 C CB  . GLU A 1 337 ? -11.672 5.291   8.695   1.00 94.91 337 A 1 
ATOM 2548 C CG  . GLU A 1 337 ? -12.365 6.105   9.802   1.00 84.57 337 A 1 
ATOM 2549 C CD  . GLU A 1 337 ? -12.999 7.380   9.227   1.00 86.61 337 A 1 
ATOM 2550 O OE1 . GLU A 1 337 ? -14.179 7.661   9.523   1.00 78.10 337 A 1 
ATOM 2551 O OE2 . GLU A 1 337 ? -12.331 8.085   8.422   1.00 80.23 337 A 1 
ATOM 2552 N N   . ALA A 1 338 ? -11.128 2.215   7.521   1.00 98.19 338 A 1 
ATOM 2553 C CA  . ALA A 1 338 ? -10.805 1.620   6.231   1.00 98.42 338 A 1 
ATOM 2554 C C   . ALA A 1 338 ? -11.822 2.054   5.170   1.00 98.42 338 A 1 
ATOM 2555 O O   . ALA A 1 338 ? -13.010 2.186   5.439   1.00 98.18 338 A 1 
ATOM 2556 C CB  . ALA A 1 338 ? -10.648 0.103   6.357   1.00 98.42 338 A 1 
ATOM 2557 N N   . LEU A 1 339 ? -11.346 2.272   3.950   1.00 98.16 339 A 1 
ATOM 2558 C CA  . LEU A 1 339 ? -12.166 2.642   2.802   1.00 97.98 339 A 1 
ATOM 2559 C C   . LEU A 1 339 ? -11.891 1.674   1.650   1.00 97.99 339 A 1 
ATOM 2560 O O   . LEU A 1 339 ? -10.752 1.528   1.215   1.00 97.52 339 A 1 
ATOM 2561 C CB  . LEU A 1 339 ? -11.861 4.107   2.435   1.00 97.54 339 A 1 
ATOM 2562 C CG  . LEU A 1 339 ? -12.555 4.607   1.156   1.00 96.94 339 A 1 
ATOM 2563 C CD1 . LEU A 1 339 ? -14.071 4.672   1.307   1.00 95.74 339 A 1 
ATOM 2564 C CD2 . LEU A 1 339 ? -12.036 6.001   0.814   1.00 95.73 339 A 1 
ATOM 2565 N N   . ILE A 1 340 ? -12.939 1.053   1.118   1.00 97.76 340 A 1 
ATOM 2566 C CA  . ILE A 1 340 ? -12.871 0.257   -0.114  1.00 97.79 340 A 1 
ATOM 2567 C C   . ILE A 1 340 ? -13.604 1.023   -1.212  1.00 97.42 340 A 1 
ATOM 2568 O O   . ILE A 1 340 ? -14.791 1.302   -1.072  1.00 96.75 340 A 1 
ATOM 2569 C CB  . ILE A 1 340 ? -13.422 -1.173  0.093   1.00 97.97 340 A 1 
ATOM 2570 C CG1 . ILE A 1 340 ? -12.651 -1.895  1.219   1.00 97.60 340 A 1 
ATOM 2571 C CG2 . ILE A 1 340 ? -13.335 -1.956  -1.233  1.00 97.80 340 A 1 
ATOM 2572 C CD1 . ILE A 1 340 ? -13.105 -3.331  1.507   1.00 97.08 340 A 1 
ATOM 2573 N N   . THR A 1 341 ? -12.913 1.381   -2.290  1.00 96.27 341 A 1 
ATOM 2574 C CA  . THR A 1 341 ? -13.520 2.142   -3.399  1.00 95.38 341 A 1 
ATOM 2575 C C   . THR A 1 341 ? -12.736 2.019   -4.714  1.00 93.98 341 A 1 
ATOM 2576 O O   . THR A 1 341 ? -11.729 1.311   -4.800  1.00 92.81 341 A 1 
ATOM 2577 C CB  . THR A 1 341 ? -13.724 3.612   -2.977  1.00 95.26 341 A 1 
ATOM 2578 O OG1 . THR A 1 341 ? -14.636 4.233   -3.854  1.00 92.51 341 A 1 
ATOM 2579 C CG2 . THR A 1 341 ? -12.443 4.439   -2.938  1.00 92.45 341 A 1 
ATOM 2580 N N   . LEU A 1 342 ? -13.216 2.701   -5.765  1.00 92.16 342 A 1 
ATOM 2581 C CA  . LEU A 1 342 ? -12.505 2.889   -7.029  1.00 90.65 342 A 1 
ATOM 2582 C C   . LEU A 1 342 ? -11.383 3.924   -6.878  1.00 90.49 342 A 1 
ATOM 2583 O O   . LEU A 1 342 ? -11.534 4.923   -6.179  1.00 88.85 342 A 1 
ATOM 2584 C CB  . LEU A 1 342 ? -13.484 3.370   -8.115  1.00 87.60 342 A 1 
ATOM 2585 C CG  . LEU A 1 342 ? -14.480 2.311   -8.605  1.00 85.75 342 A 1 
ATOM 2586 C CD1 . LEU A 1 342 ? -15.578 2.980   -9.427  1.00 80.40 342 A 1 
ATOM 2587 C CD2 . LEU A 1 342 ? -13.795 1.270   -9.486  1.00 80.09 342 A 1 
ATOM 2588 N N   . LEU A 1 343 ? -10.309 3.755   -7.645  1.00 88.25 343 A 1 
ATOM 2589 C CA  . LEU A 1 343 ? -9.221  4.736   -7.728  1.00 86.38 343 A 1 
ATOM 2590 C C   . LEU A 1 343 ? -9.723  6.147   -8.073  1.00 86.61 343 A 1 
ATOM 2591 O O   . LEU A 1 343 ? -9.405  7.102   -7.372  1.00 86.74 343 A 1 
ATOM 2592 C CB  . LEU A 1 343 ? -8.213  4.243   -8.777  1.00 85.68 343 A 1 
ATOM 2593 C CG  . LEU A 1 343 ? -7.099  5.254   -9.094  1.00 83.82 343 A 1 
ATOM 2594 C CD1 . LEU A 1 343 ? -6.202  5.513   -7.890  1.00 79.68 343 A 1 
ATOM 2595 C CD2 . LEU A 1 343 ? -6.273  4.709   -10.256 1.00 78.88 343 A 1 
ATOM 2596 N N   . ALA A 1 344 ? -10.557 6.260   -9.117  1.00 87.24 344 A 1 
ATOM 2597 C CA  . ALA A 1 344 ? -11.106 7.544   -9.564  1.00 86.16 344 A 1 
ATOM 2598 C C   . ALA A 1 344 ? -12.013 8.223   -8.519  1.00 87.89 344 A 1 
ATOM 2599 O O   . ALA A 1 344 ? -12.348 9.392   -8.669  1.00 86.75 344 A 1 
ATOM 2600 C CB  . ALA A 1 344 ? -11.861 7.294   -10.875 1.00 85.13 344 A 1 
ATOM 2601 N N   . LYS A 1 345 ? -12.408 7.492   -7.483  1.00 87.92 345 A 1 
ATOM 2602 C CA  . LYS A 1 345 ? -13.303 7.938   -6.410  1.00 89.40 345 A 1 
ATOM 2603 C C   . LYS A 1 345 ? -12.604 8.065   -5.054  1.00 91.34 345 A 1 
ATOM 2604 O O   . LYS A 1 345 ? -13.262 8.323   -4.060  1.00 90.37 345 A 1 
ATOM 2605 C CB  . LYS A 1 345 ? -14.518 6.990   -6.366  1.00 89.23 345 A 1 
ATOM 2606 C CG  . LYS A 1 345 ? -15.413 7.029   -7.620  1.00 89.46 345 A 1 
ATOM 2607 C CD  . LYS A 1 345 ? -16.007 8.431   -7.798  1.00 85.71 345 A 1 
ATOM 2608 C CE  . LYS A 1 345 ? -17.119 8.545   -8.825  1.00 82.43 345 A 1 
ATOM 2609 N NZ  . LYS A 1 345 ? -17.681 9.918   -8.745  1.00 73.78 345 A 1 
ATOM 2610 N N   . ALA A 1 346 ? -11.280 7.909   -5.001  1.00 88.91 346 A 1 
ATOM 2611 C CA  . ALA A 1 346 ? -10.529 7.917   -3.745  1.00 88.31 346 A 1 
ATOM 2612 C C   . ALA A 1 346 ? -10.717 9.227   -2.956  1.00 89.05 346 A 1 
ATOM 2613 O O   . ALA A 1 346 ? -10.995 9.180   -1.761  1.00 89.03 346 A 1 
ATOM 2614 C CB  . ALA A 1 346 ? -9.055  7.649   -4.053  1.00 88.80 346 A 1 
ATOM 2615 N N   . LYS A 1 347 ? -10.642 10.379  -3.628  1.00 88.92 347 A 1 
ATOM 2616 C CA  . LYS A 1 347 ? -10.866 11.696  -3.004  1.00 87.93 347 A 1 
ATOM 2617 C C   . LYS A 1 347 ? -12.291 11.826  -2.457  1.00 89.04 347 A 1 
ATOM 2618 O O   . LYS A 1 347 ? -12.470 12.103  -1.274  1.00 89.28 347 A 1 
ATOM 2619 C CB  . LYS A 1 347 ? -10.516 12.800  -4.013  1.00 86.50 347 A 1 
ATOM 2620 C CG  . LYS A 1 347 ? -10.657 14.193  -3.389  1.00 83.77 347 A 1 
ATOM 2621 C CD  . LYS A 1 347 ? -10.174 15.271  -4.363  1.00 79.46 347 A 1 
ATOM 2622 C CE  . LYS A 1 347 ? -10.311 16.645  -3.705  1.00 73.68 347 A 1 
ATOM 2623 N NZ  . LYS A 1 347 ? -9.664  17.698  -4.526  1.00 65.35 347 A 1 
ATOM 2624 N N   . GLU A 1 348 ? -13.295 11.538  -3.290  1.00 90.68 348 A 1 
ATOM 2625 C CA  . GLU A 1 348 ? -14.709 11.547  -2.878  1.00 92.03 348 A 1 
ATOM 2626 C C   . GLU A 1 348 ? -14.981 10.558  -1.730  1.00 92.96 348 A 1 
ATOM 2627 O O   . GLU A 1 348 ? -15.771 10.842  -0.832  1.00 91.89 348 A 1 
ATOM 2628 C CB  . GLU A 1 348 ? -15.603 11.181  -4.080  1.00 91.88 348 A 1 
ATOM 2629 C CG  . GLU A 1 348 ? -15.619 12.234  -5.205  1.00 88.89 348 A 1 
ATOM 2630 C CD  . GLU A 1 348 ? -16.423 11.752  -6.429  1.00 87.55 348 A 1 
ATOM 2631 O OE1 . GLU A 1 348 ? -15.956 11.899  -7.578  1.00 78.02 348 A 1 
ATOM 2632 O OE2 . GLU A 1 348 ? -17.513 11.156  -6.279  1.00 79.04 348 A 1 
ATOM 2633 N N   . GLY A 1 349 ? -14.308 9.415   -1.727  1.00 90.99 349 A 1 
ATOM 2634 C CA  . GLY A 1 349 ? -14.391 8.421   -0.663  1.00 91.06 349 A 1 
ATOM 2635 C C   . GLY A 1 349 ? -13.835 8.922   0.674   1.00 91.78 349 A 1 
ATOM 2636 O O   . GLY A 1 349 ? -14.463 8.718   1.713   1.00 90.91 349 A 1 
ATOM 2637 N N   . ILE A 1 350 ? -12.696 9.624   0.671   1.00 92.00 350 A 1 
ATOM 2638 C CA  . ILE A 1 350 ? -12.139 10.252  1.887   1.00 90.44 350 A 1 
ATOM 2639 C C   . ILE A 1 350 ? -13.086 11.331  2.420   1.00 89.39 350 A 1 
ATOM 2640 O O   . ILE A 1 350 ? -13.334 11.382  3.627   1.00 88.16 350 A 1 
ATOM 2641 C CB  . ILE A 1 350 ? -10.730 10.823  1.620   1.00 89.86 350 A 1 
ATOM 2642 C CG1 . ILE A 1 350 ? -9.744  9.665   1.384   1.00 86.51 350 A 1 
ATOM 2643 C CG2 . ILE A 1 350 ? -10.233 11.678  2.800   1.00 86.02 350 A 1 
ATOM 2644 C CD1 . ILE A 1 350 ? -8.421  10.130  0.781   1.00 83.41 350 A 1 
ATOM 2645 N N   . GLU A 1 351 ? -13.675 12.125  1.519   1.00 90.05 351 A 1 
ATOM 2646 C CA  . GLU A 1 351 ? -14.695 13.135  1.846   1.00 88.27 351 A 1 
ATOM 2647 C C   . GLU A 1 351 ? -16.031 12.519  2.314   1.00 89.02 351 A 1 
ATOM 2648 O O   . GLU A 1 351 ? -16.946 13.242  2.696   1.00 86.89 351 A 1 
ATOM 2649 C CB  . GLU A 1 351 ? -14.917 14.038  0.620   1.00 86.86 351 A 1 
ATOM 2650 C CG  . GLU A 1 351 ? -13.694 14.904  0.257   1.00 84.27 351 A 1 
ATOM 2651 C CD  . GLU A 1 351 ? -13.856 15.635  -1.092  1.00 81.24 351 A 1 
ATOM 2652 O OE1 . GLU A 1 351 ? -12.894 16.304  -1.522  1.00 74.47 351 A 1 
ATOM 2653 O OE2 . GLU A 1 351 ? -14.940 15.539  -1.721  1.00 75.85 351 A 1 
ATOM 2654 N N   . GLY A 1 352 ? -16.170 11.200  2.281   1.00 91.13 352 A 1 
ATOM 2655 C CA  . GLY A 1 352 ? -17.367 10.490  2.737   1.00 91.05 352 A 1 
ATOM 2656 C C   . GLY A 1 352 ? -18.525 10.489  1.737   1.00 93.16 352 A 1 
ATOM 2657 O O   . GLY A 1 352 ? -19.640 10.148  2.121   1.00 91.44 352 A 1 
ATOM 2658 N N   . LYS A 1 353 ? -18.276 10.840  0.479   1.00 91.41 353 A 1 
ATOM 2659 C CA  . LYS A 1 353 ? -19.298 10.926  -0.581  1.00 92.00 353 A 1 
ATOM 2660 C C   . LYS A 1 353 ? -19.572 9.587   -1.266  1.00 93.56 353 A 1 
ATOM 2661 O O   . LYS A 1 353 ? -20.635 9.414   -1.855  1.00 91.24 353 A 1 
ATOM 2662 C CB  . LYS A 1 353 ? -18.871 11.965  -1.624  1.00 91.12 353 A 1 
ATOM 2663 C CG  . LYS A 1 353 ? -18.782 13.383  -1.047  1.00 90.46 353 A 1 
ATOM 2664 C CD  . LYS A 1 353 ? -18.234 14.349  -2.106  1.00 85.24 353 A 1 
ATOM 2665 C CE  . LYS A 1 353 ? -18.142 15.760  -1.521  1.00 82.46 353 A 1 
ATOM 2666 N NZ  . LYS A 1 353 ? -17.261 16.620  -2.343  1.00 72.69 353 A 1 
ATOM 2667 N N   . THR A 1 354 ? -18.619 8.658   -1.230  1.00 94.07 354 A 1 
ATOM 2668 C CA  . THR A 1 354 ? -18.761 7.333   -1.839  1.00 95.15 354 A 1 
ATOM 2669 C C   . THR A 1 354 ? -17.804 6.303   -1.239  1.00 95.87 354 A 1 
ATOM 2670 O O   . THR A 1 354 ? -17.057 6.598   -0.307  1.00 94.79 354 A 1 
ATOM 2671 C CB  . THR A 1 354 ? -18.602 7.424   -3.369  1.00 93.79 354 A 1 
ATOM 2672 O OG1 . THR A 1 354 ? -19.079 6.216   -3.899  1.00 90.34 354 A 1 
ATOM 2673 C CG2 . THR A 1 354 ? -17.163 7.639   -3.837  1.00 90.49 354 A 1 
ATOM 2674 N N   . GLY A 1 355 ? -17.824 5.084   -1.779  1.00 96.37 355 A 1 
ATOM 2675 C CA  . GLY A 1 355 ? -17.078 3.937   -1.284  1.00 96.88 355 A 1 
ATOM 2676 C C   . GLY A 1 355 ? -17.780 3.259   -0.110  1.00 97.57 355 A 1 
ATOM 2677 O O   . GLY A 1 355 ? -18.848 3.680   0.331   1.00 96.90 355 A 1 
ATOM 2678 N N   . THR A 1 356 ? -17.168 2.199   0.396   1.00 98.21 356 A 1 
ATOM 2679 C CA  . THR A 1 356 ? -17.585 1.547   1.641   1.00 98.45 356 A 1 
ATOM 2680 C C   . THR A 1 356 ? -16.609 1.909   2.744   1.00 98.45 356 A 1 
ATOM 2681 O O   . THR A 1 356 ? -15.437 1.530   2.683   1.00 98.17 356 A 1 
ATOM 2682 C CB  . THR A 1 356 ? -17.665 0.031   1.504   1.00 98.41 356 A 1 
ATOM 2683 O OG1 . THR A 1 356 ? -18.506 -0.306  0.440   1.00 97.34 356 A 1 
ATOM 2684 C CG2 . THR A 1 356 ? -18.215 -0.632  2.768   1.00 97.63 356 A 1 
ATOM 2685 N N   . ARG A 1 357 ? -17.104 2.609   3.755   1.00 98.34 357 A 1 
ATOM 2686 C CA  . ARG A 1 357 ? -16.346 2.960   4.956   1.00 98.28 357 A 1 
ATOM 2687 C C   . ARG A 1 357 ? -16.524 1.880   6.013   1.00 98.49 357 A 1 
ATOM 2688 O O   . ARG A 1 357 ? -17.654 1.572   6.395   1.00 98.12 357 A 1 
ATOM 2689 C CB  . ARG A 1 357 ? -16.796 4.344   5.440   1.00 97.26 357 A 1 
ATOM 2690 C CG  . ARG A 1 357 ? -15.880 4.912   6.523   1.00 89.00 357 A 1 
ATOM 2691 C CD  . ARG A 1 357 ? -16.235 6.369   6.842   1.00 88.72 357 A 1 
ATOM 2692 N NE  . ARG A 1 357 ? -16.029 7.252   5.678   1.00 83.55 357 A 1 
ATOM 2693 C CZ  . ARG A 1 357 ? -14.994 8.024   5.404   1.00 79.38 357 A 1 
ATOM 2694 N NH1 . ARG A 1 357 ? -13.993 8.167   6.209   1.00 68.69 357 A 1 
ATOM 2695 N NH2 . ARG A 1 357 ? -14.942 8.684   4.279   1.00 69.53 357 A 1 
ATOM 2696 N N   . ILE A 1 358 ? -15.412 1.329   6.476   1.00 98.42 358 A 1 
ATOM 2697 C CA  . ILE A 1 358 ? -15.386 0.263   7.484   1.00 98.53 358 A 1 
ATOM 2698 C C   . ILE A 1 358 ? -14.816 0.834   8.782   1.00 98.44 358 A 1 
ATOM 2699 O O   . ILE A 1 358 ? -13.745 1.445   8.772   1.00 98.11 358 A 1 
ATOM 2700 C CB  . ILE A 1 358 ? -14.628 -0.986  6.982   1.00 98.53 358 A 1 
ATOM 2701 C CG1 . ILE A 1 358 ? -15.166 -1.430  5.597   1.00 97.92 358 A 1 
ATOM 2702 C CG2 . ILE A 1 358 ? -14.744 -2.120  8.012   1.00 97.90 358 A 1 
ATOM 2703 C CD1 . ILE A 1 358 ? -14.470 -2.646  4.984   1.00 95.24 358 A 1 
ATOM 2704 N N   . THR A 1 359 ? -15.550 0.642   9.875   1.00 98.01 359 A 1 
ATOM 2705 C CA  . THR A 1 359 ? -15.214 1.135   11.222  1.00 97.89 359 A 1 
ATOM 2706 C C   . THR A 1 359 ? -15.476 0.049   12.273  1.00 98.06 359 A 1 
ATOM 2707 O O   . THR A 1 359 ? -15.955 -1.043  11.946  1.00 97.66 359 A 1 
ATOM 2708 C CB  . THR A 1 359 ? -16.009 2.414   11.561  1.00 97.18 359 A 1 
ATOM 2709 O OG1 . THR A 1 359 ? -17.402 2.190   11.500  1.00 95.75 359 A 1 
ATOM 2710 C CG2 . THR A 1 359 ? -15.697 3.569   10.608  1.00 95.23 359 A 1 
ATOM 2711 N N   . THR A 1 360 ? -15.151 0.335   13.530  1.00 97.10 360 A 1 
ATOM 2712 C CA  . THR A 1 360 ? -15.493 -0.529  14.674  1.00 97.04 360 A 1 
ATOM 2713 C C   . THR A 1 360 ? -16.983 -0.852  14.756  1.00 95.90 360 A 1 
ATOM 2714 O O   . THR A 1 360 ? -17.805 0.045   14.497  1.00 89.66 360 A 1 
ATOM 2715 C CB  . THR A 1 360 ? -15.054 0.095   16.000  1.00 95.26 360 A 1 
ATOM 2716 O OG1 . THR A 1 360 ? -15.539 1.410   16.059  1.00 84.96 360 A 1 
ATOM 2717 C CG2 . THR A 1 360 ? -13.537 0.126   16.114  1.00 84.55 360 A 1 
ATOM 2718 O OXT . THR A 1 360 ? -17.265 -2.021  15.112  1.00 82.74 360 A 1 
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