# 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_if11705
#
_entry.id if11705
#
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 LEU 2   
1 n GLN 3   
1 n TYR 4   
1 n ILE 5   
1 n ILE 6   
1 n PHE 7   
1 n ALA 8   
1 n TYR 9   
1 n TYR 10  
1 n LEU 11  
1 n SER 12  
1 n LEU 13  
1 n THR 14  
1 n SER 15  
1 n LEU 16  
1 n GLU 17  
1 n LYS 18  
1 n GLY 19  
1 n PHE 20  
1 n ILE 21  
1 n VAL 22  
1 n ILE 23  
1 n PHE 24  
1 n ASN 25  
1 n ALA 26  
1 n GLY 27  
1 n PHE 28  
1 n CYS 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n LYS 33  
1 n ARG 34  
1 n LYS 35  
1 n GLN 36  
1 n GLU 37  
1 n THR 38  
1 n PRO 39  
1 n PRO 40  
1 n GLY 41  
1 n ASP 42  
1 n GLY 43  
1 n LEU 44  
1 n TYR 45  
1 n MET 46  
1 n GLY 47  
1 n VAL 48  
1 n ILE 49  
1 n THR 50  
1 n SER 51  
1 n GLN 52  
1 n LYS 53  
1 n ILE 54  
1 n THR 55  
1 n THR 56  
1 n TYR 57  
1 n TYR 58  
1 n GLU 59  
1 n ARG 60  
1 n PHE 61  
1 n LYS 62  
1 n ALA 63  
1 n ILE 64  
1 n ASP 65  
1 n VAL 66  
1 n THR 67  
1 n PHE 68  
1 n SER 69  
1 n LYS 70  
1 n GLU 71  
1 n ILE 72  
1 n ILE 73  
1 n ASN 74  
1 n VAL 75  
1 n THR 76  
1 n GLY 77  
1 n LEU 78  
1 n ILE 79  
1 n THR 80  
1 n GLN 81  
1 n GLN 82  
1 n VAL 83  
1 n PHE 84  
1 n LEU 85  
1 n LYS 86  
1 n CYS 87  
1 n SER 88  
1 n GLY 89  
1 n ASP 90  
1 n PHE 91  
1 n TRP 92  
1 n PRO 93  
1 n CYS 94  
1 n VAL 95  
1 n ILE 96  
1 n TYR 97  
1 n SER 98  
1 n SER 99  
1 n SER 100 
1 n PHE 101 
1 n GLN 102 
1 n GLY 103 
1 n ALA 104 
1 n LYS 105 
1 n VAL 106 
1 n ALA 107 
1 n ALA 108 
1 n SER 109 
1 n VAL 110 
1 n GLN 111 
1 n SER 112 
1 n GLY 113 
1 n LEU 114 
1 n ILE 115 
1 n GLN 116 
1 n LYS 117 
1 n LEU 118 
1 n GLN 119 
1 n ALA 120 
1 n ALA 121 
1 n ASN 122 
1 n ASN 123 
1 n SER 124 
1 n VAL 125 
1 n SER 126 
1 n LEU 127 
1 n ARG 128 
1 n PHE 129 
1 n CYS 130 
1 n PHE 131 
1 n LYS 132 
1 n ASN 133 
1 n PRO 134 
1 n ASP 135 
1 n LYS 136 
1 n GLU 137 
1 n THR 138 
1 n PRO 139 
1 n VAL 140 
1 n THR 141 
1 n PHE 142 
1 n PHE 143 
1 n VAL 144 
1 n SER 145 
1 n THR 146 
1 n ARG 147 
1 n VAL 148 
1 n ALA 149 
1 n GLY 150 
1 n TYR 151 
1 n ALA 152 
1 n PRO 153 
1 n HIS 154 
1 n ASN 155 
1 n GLY 156 
1 n SER 157 
1 n ASN 158 
1 n ASP 159 
1 n VAL 160 
1 n ALA 161 
1 n LEU 162 
1 n PHE 163 
1 n SER 164 
1 n LEU 165 
1 n GLN 166 
1 n TYR 167 
1 n THR 168 
1 n GLN 169 
1 n ARG 170 
1 n PRO 171 
1 n PRO 172 
1 n ASP 173 
1 n ASP 174 
1 n LEU 175 
1 n ILE 176 
1 n GLU 177 
1 n ILE 178 
1 n ILE 179 
1 n GLY 180 
1 n ARG 181 
1 n VAL 182 
1 n LEU 183 
1 n ASP 184 
1 n ALA 185 
1 n THR 186 
1 n VAL 187 
1 n ASN 188 
1 n SER 189 
1 n ALA 190 
1 n LYS 191 
1 n ARG 192 
1 n ARG 193 
1 n GLU 194 
1 n GLU 195 
1 n ARG 196 
1 n ILE 197 
1 n ILE 198 
1 n LEU 199 
1 n THR 200 
1 n PRO 201 
1 n ASP 202 
1 n SER 203 
1 n ILE 204 
1 n ARG 205 
1 n LYS 206 
1 n LEU 207 
1 n ASN 208 
1 n ILE 209 
1 n LEU 210 
1 n ALA 211 
1 n LYS 212 
1 n GLU 213 
1 n THR 214 
1 n ALA 215 
1 n VAL 216 
1 n PHE 217 
1 n ILE 218 
1 n GLN 219 
1 n GLY 220 
1 n VAL 221 
1 n PRO 222 
1 n ARG 223 
1 n ARG 224 
1 n CYS 225 
1 n MET 226 
1 n LEU 227 
1 n ARG 228 
1 n ASP 229 
1 n LEU 230 
1 n SER 231 
1 n PHE 232 
1 n SER 233 
1 n GLY 234 
1 n ALA 235 
1 n LYS 236 
1 n ILE 237 
1 n ILE 238 
1 n MET 239 
1 n MET 240 
1 n GLY 241 
1 n ILE 242 
1 n SER 243 
1 n LYS 244 
1 n PHE 245 
1 n LEU 246 
1 n VAL 247 
1 n ASN 248 
1 n ARG 249 
1 n GLU 250 
1 n ALA 251 
1 n ALA 252 
1 n LEU 253 
1 n ARG 254 
1 n ILE 255 
1 n ASP 256 
1 n PHE 257 
1 n ASP 258 
1 n ASP 259 
1 n PRO 260 
1 n ARG 261 
1 n GLU 262 
1 n SER 263 
1 n PHE 264 
1 n SER 265 
1 n ILE 266 
1 n LYS 267 
1 n GLY 268 
1 n THR 269 
1 n PHE 270 
1 n ILE 271 
1 n ARG 272 
1 n SER 273 
1 n GLU 274 
1 n ALA 275 
1 n VAL 276 
1 n GLU 277 
1 n GLY 278 
1 n ARG 279 
1 n LYS 280 
1 n GLU 281 
1 n LEU 282 
1 n ILE 283 
1 n ALA 284 
1 n LEU 285 
1 n ALA 286 
1 n VAL 287 
1 n GLN 288 
1 n PHE 289 
1 n THR 290 
1 n ASP 291 
1 n GLN 292 
1 n VAL 293 
1 n PRO 294 
1 n MET 295 
1 n GLY 296 
1 n TYR 297 
1 n LYS 298 
1 n VAL 299 
1 n ARG 300 
1 n LEU 301 
1 n ASN 302 
1 n GLU 303 
1 n TYR 304 
1 n LEU 305 
1 n GLY 306 
1 n SER 307 
1 n LYS 308 
1 n ILE 309 
1 n ASP 310 
1 n ASN 311 
1 n LYS 312 
1 n THR 313 
1 n PRO 314 
1 n PRO 315 
1 n SER 316 
1 n GLU 317 
1 n ARG 318 
1 n PRO 319 
1 n GLU 320 
1 n ALA 321 
1 n SER 322 
1 n PRO 323 
1 n TYR 324 
1 n SER 325 
1 n ASP 326 
1 n PRO 327 
1 n ALA 328 
1 n PRO 329 
1 n ALA 330 
1 n VAL 331 
1 n PRO 332 
1 n PRO 333 
1 n SER 334 
1 n GLY 335 
1 n PRO 336 
1 n PRO 337 
1 n ASP 338 
1 n ALA 339 
1 n ALA 340 
1 n GLU 341 
1 n ASN 342 
1 n ALA 343 
1 n PRO 344 
1 n LYS 345 
1 n ALA 346 
1 n ALA 347 
1 n PHE 348 
1 n SER 349 
1 n GLY 350 
1 n GLY 351 
1 n THR 352 
1 n PRO 353 
1 n ALA 354 
1 n GLU 355 
#
_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 20:13:00)"
_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 75.59
_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 LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
#
_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   ? 9.861   -15.241 29.901  1.00 13.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.048  -14.368 30.007  1.00 18.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.642  -13.967 28.645  1.00 19.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.411  -13.026 28.595  1.00 17.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.083  -14.971 30.979  1.00 17.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.752  -13.893 31.836  1.00 15.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.043  -14.530 32.940  1.00 14.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.079  -15.170 34.332  1.00 11.35 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 11.219  -14.596 27.529  1.00 12.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 11.704  -14.275 26.171  1.00 17.93 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 10.977  -13.092 25.489  1.00 18.71 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 11.508  -12.507 24.555  1.00 17.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 11.647  -15.554 25.304  1.00 17.83 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 12.941  -15.830 24.517  1.00 15.53 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 14.007  -16.446 25.432  1.00 14.93 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 12.669  -16.807 23.376  1.00 17.66 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 9.788   -12.703 25.953  1.00 16.84 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 8.994   -11.608 25.362  1.00 21.44 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 9.475   -10.198 25.746  1.00 21.95 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 9.172   -9.247  25.038  1.00 21.13 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 7.510   -11.805 25.724  1.00 21.92 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 6.724   -12.493 24.603  1.00 20.20 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 5.325   -12.914 25.027  1.00 18.19 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 5.091   -13.283 26.165  1.00 20.02 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 4.353   -12.907 24.147  1.00 19.34 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 10.251  -10.051 26.828  1.00 16.59 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 10.700  -8.734  27.304  1.00 18.43 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 11.979  -8.227  26.622  1.00 18.80 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 12.239  -7.025  26.630  1.00 16.69 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 10.813  -8.757  28.836  1.00 18.02 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 9.514   -8.354  29.513  1.00 15.15 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 9.272   -6.991  29.778  1.00 13.56 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 8.543   -9.313  29.848  1.00 13.05 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 8.063   -6.591  30.379  1.00 11.81 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 7.327   -8.917  30.445  1.00 11.41 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 7.093   -7.553  30.713  1.00 12.60 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 5.923   -7.163  31.296  1.00 13.90 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? 12.755  -9.106  25.976  1.00 18.17 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? 14.011  -8.729  25.296  1.00 21.21 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? 13.731  -8.059  23.938  1.00 21.95 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? 14.472  -7.176  23.512  1.00 20.86 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? 14.950  -9.959  25.219  1.00 20.45 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? 15.323  -10.413 26.654  1.00 17.60 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? 16.220  -9.654  24.409  1.00 18.05 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? 16.144  -11.702 26.736  1.00 16.93 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 12.609  -8.398  23.293  1.00 20.24 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 12.215  -7.844  21.984  1.00 22.07 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 11.767  -6.375  22.102  1.00 22.60 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 11.965  -5.587  21.181  1.00 21.03 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 11.154  -8.770  21.337  1.00 21.06 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 11.759  -10.179 21.110  1.00 17.82 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 10.628  -8.191  20.011  1.00 17.95 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 10.768  -11.235 20.612  1.00 17.21 6   A 1 
ATOM 54   N N   . PHE A 1 7   ? 11.224  -5.978  23.254  1.00 17.61 7   A 1 
ATOM 55   C CA  . PHE A 1 7   ? 10.736  -4.609  23.464  1.00 19.10 7   A 1 
ATOM 56   C C   . PHE A 1 7   ? 11.864  -3.591  23.708  1.00 18.94 7   A 1 
ATOM 57   O O   . PHE A 1 7   ? 11.736  -2.424  23.338  1.00 17.67 7   A 1 
ATOM 58   C CB  . PHE A 1 7   ? 9.699   -4.619  24.598  1.00 18.90 7   A 1 
ATOM 59   C CG  . PHE A 1 7   ? 8.544   -3.666  24.364  1.00 16.09 7   A 1 
ATOM 60   C CD1 . PHE A 1 7   ? 8.558   -2.374  24.913  1.00 14.48 7   A 1 
ATOM 61   C CD2 . PHE A 1 7   ? 7.450   -4.078  23.578  1.00 15.27 7   A 1 
ATOM 62   C CE1 . PHE A 1 7   ? 7.486   -1.493  24.681  1.00 14.89 7   A 1 
ATOM 63   C CE2 . PHE A 1 7   ? 6.379   -3.198  23.341  1.00 14.22 7   A 1 
ATOM 64   C CZ  . PHE A 1 7   ? 6.398   -1.908  23.894  1.00 15.32 7   A 1 
ATOM 65   N N   . ALA A 1 8   ? 12.991  -4.036  24.274  1.00 20.79 8   A 1 
ATOM 66   C CA  . ALA A 1 8   ? 14.135  -3.161  24.559  1.00 23.64 8   A 1 
ATOM 67   C C   . ALA A 1 8   ? 14.908  -2.736  23.294  1.00 24.68 8   A 1 
ATOM 68   O O   . ALA A 1 8   ? 15.437  -1.628  23.242  1.00 23.25 8   A 1 
ATOM 69   C CB  . ALA A 1 8   ? 15.027  -3.869  25.582  1.00 22.55 8   A 1 
ATOM 70   N N   . TYR A 1 9   ? 14.926  -3.574  22.246  1.00 22.05 9   A 1 
ATOM 71   C CA  . TYR A 1 9   ? 15.636  -3.267  20.996  1.00 23.62 9   A 1 
ATOM 72   C C   . TYR A 1 9   ? 14.927  -2.221  20.121  1.00 23.68 9   A 1 
ATOM 73   O O   . TYR A 1 9   ? 15.567  -1.558  19.309  1.00 21.59 9   A 1 
ATOM 74   C CB  . TYR A 1 9   ? 15.914  -4.569  20.231  1.00 22.88 9   A 1 
ATOM 75   C CG  . TYR A 1 9   ? 17.368  -4.993  20.343  1.00 20.05 9   A 1 
ATOM 76   C CD1 . TYR A 1 9   ? 18.296  -4.551  19.376  1.00 18.14 9   A 1 
ATOM 77   C CD2 . TYR A 1 9   ? 17.804  -5.791  21.415  1.00 18.10 9   A 1 
ATOM 78   C CE1 . TYR A 1 9   ? 19.654  -4.913  19.477  1.00 17.15 9   A 1 
ATOM 79   C CE2 . TYR A 1 9   ? 19.163  -6.152  21.525  1.00 17.15 9   A 1 
ATOM 80   C CZ  . TYR A 1 9   ? 20.085  -5.714  20.551  1.00 18.13 9   A 1 
ATOM 81   O OH  . TYR A 1 9   ? 21.399  -6.067  20.652  1.00 19.40 9   A 1 
ATOM 82   N N   . TYR A 1 10  ? 13.608  -2.039  20.298  1.00 25.44 10  A 1 
ATOM 83   C CA  . TYR A 1 10  ? 12.821  -1.087  19.504  1.00 26.68 10  A 1 
ATOM 84   C C   . TYR A 1 10  ? 12.994  0.377   19.941  1.00 26.55 10  A 1 
ATOM 85   O O   . TYR A 1 10  ? 12.693  1.283   19.165  1.00 24.43 10  A 1 
ATOM 86   C CB  . TYR A 1 10  ? 11.346  -1.521  19.497  1.00 25.51 10  A 1 
ATOM 87   C CG  . TYR A 1 10  ? 10.824  -1.798  18.098  1.00 22.19 10  A 1 
ATOM 88   C CD1 . TYR A 1 10  ? 10.244  -0.762  17.339  1.00 20.02 10  A 1 
ATOM 89   C CD2 . TYR A 1 10  ? 10.937  -3.086  17.546  1.00 19.75 10  A 1 
ATOM 90   C CE1 . TYR A 1 10  ? 9.772   -1.015  16.037  1.00 19.08 10  A 1 
ATOM 91   C CE2 . TYR A 1 10  ? 10.468  -3.346  16.242  1.00 18.27 10  A 1 
ATOM 92   C CZ  . TYR A 1 10  ? 9.883   -2.308  15.488  1.00 18.44 10  A 1 
ATOM 93   O OH  . TYR A 1 10  ? 9.419   -2.562  14.227  1.00 19.53 10  A 1 
ATOM 94   N N   . LEU A 1 11  ? 13.495  0.619   21.160  1.00 20.54 11  A 1 
ATOM 95   C CA  . LEU A 1 11  ? 13.713  1.973   21.694  1.00 23.84 11  A 1 
ATOM 96   C C   . LEU A 1 11  ? 15.098  2.562   21.370  1.00 24.40 11  A 1 
ATOM 97   O O   . LEU A 1 11  ? 15.264  3.776   21.446  1.00 22.87 11  A 1 
ATOM 98   C CB  . LEU A 1 11  ? 13.405  2.012   23.203  1.00 22.57 11  A 1 
ATOM 99   C CG  . LEU A 1 11  ? 12.068  2.715   23.519  1.00 19.22 11  A 1 
ATOM 100  C CD1 . LEU A 1 11  ? 10.984  1.702   23.895  1.00 17.60 11  A 1 
ATOM 101  C CD2 . LEU A 1 11  ? 12.226  3.699   24.679  1.00 19.61 11  A 1 
ATOM 102  N N   . SER A 1 12  ? 16.070  1.734   20.976  1.00 23.26 12  A 1 
ATOM 103  C CA  . SER A 1 12  ? 17.455  2.196   20.754  1.00 25.23 12  A 1 
ATOM 104  C C   . SER A 1 12  ? 17.738  2.728   19.344  1.00 25.12 12  A 1 
ATOM 105  O O   . SER A 1 12  ? 18.822  3.241   19.101  1.00 23.78 12  A 1 
ATOM 106  C CB  . SER A 1 12  ? 18.446  1.090   21.125  1.00 25.02 12  A 1 
ATOM 107  O OG  . SER A 1 12  ? 18.281  0.741   22.487  1.00 22.03 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? 16.780  2.659   18.421  1.00 27.07 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? 16.932  3.141   17.035  1.00 30.63 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? 16.588  4.631   16.847  1.00 30.51 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? 16.573  5.117   15.716  1.00 28.54 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? 16.158  2.199   16.090  1.00 28.92 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? 17.069  1.099   15.507  1.00 25.83 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? 16.253  -0.146  15.170  1.00 24.15 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? 17.763  1.579   14.231  1.00 26.36 13  A 1 
ATOM 116  N N   . THR A 1 14  ? 16.317  5.369   17.925  1.00 24.02 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? 16.039  6.819   17.878  1.00 27.18 14  A 1 
ATOM 118  C C   . THR A 1 14  ? 17.153  7.697   18.448  1.00 27.54 14  A 1 
ATOM 119  O O   . THR A 1 14  ? 16.969  8.909   18.521  1.00 25.17 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? 14.686  7.160   18.517  1.00 24.81 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? 14.563  6.590   19.796  1.00 21.93 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? 13.526  6.647   17.670  1.00 21.99 14  A 1 
ATOM 123  N N   . SER A 1 15  ? 18.302  7.129   18.836  1.00 20.34 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? 19.465  7.906   19.270  1.00 23.59 15  A 1 
ATOM 125  C C   . SER A 1 15  ? 20.695  7.530   18.449  1.00 23.95 15  A 1 
ATOM 126  O O   . SER A 1 15  ? 20.930  6.359   18.169  1.00 21.91 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? 19.717  7.743   20.768  1.00 22.16 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? 20.595  8.757   21.200  1.00 18.69 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 21.433  8.547   18.034  1.00 21.13 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? 22.694  8.471   17.302  1.00 25.41 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? 23.700  7.508   17.960  1.00 25.05 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? 23.793  7.445   19.179  1.00 23.63 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? 23.302  9.893   17.243  1.00 23.63 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? 23.176  10.626  15.896  1.00 20.81 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? 21.778  11.187  15.663  1.00 18.90 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? 24.163  11.798  15.860  1.00 20.52 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 24.513  6.888   17.093  1.00 17.01 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 25.743  6.120   17.345  1.00 19.69 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? 25.626  4.598   17.589  1.00 19.50 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? 25.184  4.117   18.621  1.00 18.25 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 26.718  6.816   18.321  1.00 18.73 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 27.100  8.234   17.833  1.00 16.11 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 28.312  8.820   18.560  1.00 14.88 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 28.957  9.701   17.945  1.00 13.76 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 28.635  8.365   19.679  1.00 16.08 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 26.141  3.853   16.585  1.00 19.21 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 26.753  2.510   16.646  1.00 23.47 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 25.955  1.411   17.373  1.00 22.91 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 26.213  1.102   18.530  1.00 21.02 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 28.188  2.631   17.198  1.00 22.14 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 29.099  3.524   16.341  1.00 19.19 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 30.502  3.613   16.949  1.00 17.77 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 31.379  4.546   16.109  1.00 16.13 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 32.712  4.753   16.728  1.00 14.64 18  A 1 
ATOM 155  N N   . GLY A 1 19  ? 25.086  0.724   16.635  1.00 21.01 19  A 1 
ATOM 156  C CA  . GLY A 1 19  ? 24.413  -0.495  17.087  1.00 22.91 19  A 1 
ATOM 157  C C   . GLY A 1 19  ? 24.720  -1.712  16.208  1.00 22.90 19  A 1 
ATOM 158  O O   . GLY A 1 19  ? 24.420  -1.706  15.018  1.00 21.79 19  A 1 
ATOM 159  N N   . PHE A 1 20  ? 25.331  -2.740  16.813  1.00 17.23 20  A 1 
ATOM 160  C CA  . PHE A 1 20  ? 25.576  -4.066  16.233  1.00 18.78 20  A 1 
ATOM 161  C C   . PHE A 1 20  ? 24.253  -4.775  15.870  1.00 18.63 20  A 1 
ATOM 162  O O   . PHE A 1 20  ? 23.327  -4.819  16.679  1.00 17.67 20  A 1 
ATOM 163  C CB  . PHE A 1 20  ? 26.341  -4.912  17.265  1.00 18.35 20  A 1 
ATOM 164  C CG  . PHE A 1 20  ? 27.848  -4.973  17.086  1.00 16.04 20  A 1 
ATOM 165  C CD1 . PHE A 1 20  ? 28.430  -6.154  16.580  1.00 14.47 20  A 1 
ATOM 166  C CD2 . PHE A 1 20  ? 28.669  -3.894  17.447  1.00 14.66 20  A 1 
ATOM 167  C CE1 . PHE A 1 20  ? 29.825  -6.255  16.443  1.00 14.05 20  A 1 
ATOM 168  C CE2 . PHE A 1 20  ? 30.065  -3.992  17.300  1.00 14.46 20  A 1 
ATOM 169  C CZ  . PHE A 1 20  ? 30.644  -5.175  16.802  1.00 14.95 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? 24.192  -5.406  14.690  1.00 18.77 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? 23.085  -6.288  14.282  1.00 20.01 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? 23.426  -7.718  14.716  1.00 20.18 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? 24.356  -8.320  14.187  1.00 19.68 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? 22.810  -6.170  12.761  1.00 20.02 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? 22.380  -4.731  12.397  1.00 17.51 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? 21.742  -7.184  12.315  1.00 18.03 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? 22.249  -4.461  10.893  1.00 17.11 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? 22.669  -8.278  15.664  1.00 17.69 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? 22.713  -9.704  16.019  1.00 19.59 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? 21.590  -10.429 15.278  1.00 19.86 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? 20.417  -10.083 15.413  1.00 18.80 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? 22.643  -9.926  17.542  1.00 18.90 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? 22.696  -11.416 17.897  1.00 15.53 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? 23.821  -9.241  18.252  1.00 16.02 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? 21.962  -11.428 14.475  1.00 20.38 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? 21.060  -12.249 13.658  1.00 22.54 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? 20.545  -13.415 14.509  1.00 22.91 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? 21.347  -14.188 15.025  1.00 21.92 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? 21.812  -12.745 12.395  1.00 21.68 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? 22.287  -11.556 11.526  1.00 18.60 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? 20.937  -13.700 11.564  1.00 19.05 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? 23.235  -11.946 10.386  1.00 17.69 23  A 1 
ATOM 193  N N   . PHE A 1 24  ? 19.224  -13.587 14.607  1.00 20.22 24  A 1 
ATOM 194  C CA  . PHE A 1 24  ? 18.603  -14.820 15.104  1.00 24.11 24  A 1 
ATOM 195  C C   . PHE A 1 24  ? 17.810  -15.510 13.986  1.00 23.84 24  A 1 
ATOM 196  O O   . PHE A 1 24  ? 16.951  -14.902 13.347  1.00 21.72 24  A 1 
ATOM 197  C CB  . PHE A 1 24  ? 17.755  -14.563 16.360  1.00 22.60 24  A 1 
ATOM 198  C CG  . PHE A 1 24  ? 18.533  -14.736 17.657  1.00 19.13 24  A 1 
ATOM 199  C CD1 . PHE A 1 24  ? 18.656  -16.015 18.235  1.00 16.80 24  A 1 
ATOM 200  C CD2 . PHE A 1 24  ? 19.150  -13.635 18.272  1.00 17.68 24  A 1 
ATOM 201  C CE1 . PHE A 1 24  ? 19.393  -16.192 19.421  1.00 16.83 24  A 1 
ATOM 202  C CE2 . PHE A 1 24  ? 19.892  -13.811 19.458  1.00 16.35 24  A 1 
ATOM 203  C CZ  . PHE A 1 24  ? 20.010  -15.088 20.031  1.00 17.83 24  A 1 
ATOM 204  N N   . ASN A 1 25  ? 18.109  -16.790 13.772  1.00 21.60 25  A 1 
ATOM 205  C CA  . ASN A 1 25  ? 17.385  -17.714 12.903  1.00 26.01 25  A 1 
ATOM 206  C C   . ASN A 1 25  ? 15.981  -17.978 13.464  1.00 25.46 25  A 1 
ATOM 207  O O   . ASN A 1 25  ? 15.855  -18.441 14.597  1.00 23.62 25  A 1 
ATOM 208  C CB  . ASN A 1 25  ? 18.173  -19.041 12.818  1.00 25.24 25  A 1 
ATOM 209  C CG  . ASN A 1 25  ? 19.022  -19.188 11.568  1.00 20.98 25  A 1 
ATOM 210  O OD1 . ASN A 1 25  ? 18.767  -18.593 10.541  1.00 18.65 25  A 1 
ATOM 211  N ND2 . ASN A 1 25  ? 20.035  -20.020 11.598  1.00 19.73 25  A 1 
ATOM 212  N N   . ALA A 1 26  ? 14.937  -17.753 12.660  1.00 24.30 26  A 1 
ATOM 213  C CA  . ALA A 1 26  ? 13.574  -18.194 12.949  1.00 28.43 26  A 1 
ATOM 214  C C   . ALA A 1 26  ? 13.100  -19.164 11.856  1.00 28.67 26  A 1 
ATOM 215  O O   . ALA A 1 26  ? 13.297  -18.924 10.666  1.00 26.92 26  A 1 
ATOM 216  C CB  . ALA A 1 26  ? 12.658  -16.982 13.140  1.00 26.76 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? 12.545  -20.287 12.295  1.00 26.14 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? 12.243  -21.469 11.502  1.00 30.55 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? 11.208  -21.290 10.392  1.00 30.56 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? 10.357  -20.404 10.404  1.00 28.74 27  A 1 
ATOM 221  N N   . PHE A 1 28  ? 11.307  -22.198 9.446   1.00 23.95 28  A 1 
ATOM 222  C CA  . PHE A 1 28  ? 10.558  -22.324 8.197   1.00 27.31 28  A 1 
ATOM 223  C C   . PHE A 1 28  ? 9.116   -22.805 8.452   1.00 27.80 28  A 1 
ATOM 224  O O   . PHE A 1 28  ? 8.909   -23.727 9.238   1.00 25.46 28  A 1 
ATOM 225  C CB  . PHE A 1 28  ? 11.356  -23.327 7.355   1.00 25.26 28  A 1 
ATOM 226  C CG  . PHE A 1 28  ? 11.118  -23.343 5.867   1.00 22.24 28  A 1 
ATOM 227  C CD1 . PHE A 1 28  ? 10.294  -24.328 5.290   1.00 19.41 28  A 1 
ATOM 228  C CD2 . PHE A 1 28  ? 11.792  -22.419 5.050   1.00 19.80 28  A 1 
ATOM 229  C CE1 . PHE A 1 28  ? 10.149  -24.394 3.895   1.00 17.69 28  A 1 
ATOM 230  C CE2 . PHE A 1 28  ? 11.643  -22.486 3.649   1.00 17.60 28  A 1 
ATOM 231  C CZ  . PHE A 1 28  ? 10.825  -23.474 3.072   1.00 19.40 28  A 1 
ATOM 232  N N   . CYS A 1 29  ? 8.131   -22.218 7.761   1.00 27.85 29  A 1 
ATOM 233  C CA  . CYS A 1 29  ? 6.742   -22.706 7.723   1.00 32.66 29  A 1 
ATOM 234  C C   . CYS A 1 29  ? 6.349   -23.005 6.261   1.00 31.78 29  A 1 
ATOM 235  O O   . CYS A 1 29  ? 6.618   -22.159 5.402   1.00 29.86 29  A 1 
ATOM 236  C CB  . CYS A 1 29  ? 5.815   -21.676 8.387   1.00 32.28 29  A 1 
ATOM 237  S SG  . CYS A 1 29  ? 4.275   -22.481 8.912   1.00 27.43 29  A 1 
ATOM 238  N N   . PRO A 1 30  ? 5.788   -24.191 5.941   1.00 23.80 30  A 1 
ATOM 239  C CA  . PRO A 1 30  ? 5.605   -24.641 4.562   1.00 28.73 30  A 1 
ATOM 240  C C   . PRO A 1 30  ? 4.369   -24.037 3.877   1.00 29.39 30  A 1 
ATOM 241  O O   . PRO A 1 30  ? 3.370   -23.710 4.510   1.00 27.27 30  A 1 
ATOM 242  C CB  . PRO A 1 30  ? 5.542   -26.167 4.647   1.00 26.62 30  A 1 
ATOM 243  C CG  . PRO A 1 30  ? 4.933   -26.413 6.024   1.00 26.23 30  A 1 
ATOM 244  C CD  . PRO A 1 30  ? 5.459   -25.258 6.868   1.00 29.19 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? 4.458   -23.933 2.546   1.00 26.28 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? 3.423   -23.441 1.630   1.00 29.51 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? 2.109   -24.234 1.734   1.00 28.34 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? 2.093   -25.460 1.598   1.00 26.84 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? 3.929   -23.559 0.178   1.00 29.61 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? 5.036   -22.566 -0.202  1.00 26.80 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? 5.574   -22.790 -1.629  1.00 25.51 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? 5.885   -21.779 -2.302  1.00 23.11 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? 5.696   -23.965 -2.034  1.00 26.36 31  A 1 
ATOM 254  N N   . THR A 1 32  ? 0.983   -23.536 1.873   1.00 25.13 32  A 1 
ATOM 255  C CA  . THR A 1 32  ? -0.360  -24.110 1.709   1.00 29.49 32  A 1 
ATOM 256  C C   . THR A 1 32  ? -0.983  -23.682 0.380   1.00 29.15 32  A 1 
ATOM 257  O O   . THR A 1 32  ? -1.025  -22.505 0.024   1.00 26.62 32  A 1 
ATOM 258  C CB  . THR A 1 32  ? -1.285  -23.824 2.903   1.00 27.53 32  A 1 
ATOM 259  O OG1 . THR A 1 32  ? -1.022  -22.569 3.478   1.00 24.38 32  A 1 
ATOM 260  C CG2 . THR A 1 32  ? -1.109  -24.867 4.001   1.00 25.08 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -1.450  -24.678 -0.384  1.00 21.97 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -2.114  -24.529 -1.686  1.00 28.17 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? -3.440  -23.771 -1.555  1.00 26.90 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? -4.230  -24.026 -0.654  1.00 24.65 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -2.354  -25.910 -2.318  1.00 27.05 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -1.073  -26.555 -2.878  1.00 23.53 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -1.368  -27.938 -3.481  1.00 21.76 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -0.107  -28.531 -4.121  1.00 18.06 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -0.338  -29.895 -4.662  1.00 17.53 33  A 1 
ATOM 270  N N   . ARG A 1 34  ? -3.694  -22.894 -2.514  1.00 25.51 34  A 1 
ATOM 271  C CA  . ARG A 1 34  ? -4.882  -22.044 -2.662  1.00 29.58 34  A 1 
ATOM 272  C C   . ARG A 1 34  ? -6.125  -22.911 -2.950  1.00 28.83 34  A 1 
ATOM 273  O O   . ARG A 1 34  ? -6.179  -23.565 -3.985  1.00 27.37 34  A 1 
ATOM 274  C CB  . ARG A 1 34  ? -4.571  -21.033 -3.789  1.00 29.57 34  A 1 
ATOM 275  C CG  . ARG A 1 34  ? -5.378  -19.732 -3.746  1.00 27.04 34  A 1 
ATOM 276  C CD  . ARG A 1 34  ? -5.074  -18.802 -4.938  1.00 26.74 34  A 1 
ATOM 277  N NE  . ARG A 1 34  ? -3.728  -18.174 -4.887  1.00 24.22 34  A 1 
ATOM 278  C CZ  . ARG A 1 34  ? -3.253  -17.260 -5.736  1.00 22.53 34  A 1 
ATOM 279  N NH1 . ARG A 1 34  ? -3.921  -16.865 -6.783  1.00 21.08 34  A 1 
ATOM 280  N NH2 . ARG A 1 34  ? -2.087  -16.711 -5.540  1.00 19.73 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? -7.116  -22.910 -2.054  1.00 21.10 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? -8.496  -23.353 -2.338  1.00 25.76 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? -9.343  -22.121 -2.668  1.00 24.36 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? -9.328  -21.151 -1.912  1.00 23.00 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? -9.093  -24.138 -1.153  1.00 25.19 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? -9.142  -25.660 -1.372  1.00 22.45 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? -9.864  -26.331 -0.198  1.00 21.17 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? -10.092 -27.830 -0.419  1.00 17.97 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? -10.915 -28.389 0.672   1.00 17.11 35  A 1 
ATOM 290  N N   . GLN A 1 36  ? -10.032 -22.145 -3.802  1.00 28.36 36  A 1 
ATOM 291  C CA  . GLN A 1 36  ? -11.117 -21.219 -4.128  1.00 30.31 36  A 1 
ATOM 292  C C   . GLN A 1 36  ? -12.354 -21.643 -3.335  1.00 29.93 36  A 1 
ATOM 293  O O   . GLN A 1 36  ? -12.836 -22.758 -3.524  1.00 28.92 36  A 1 
ATOM 294  C CB  . GLN A 1 36  ? -11.405 -21.265 -5.640  1.00 30.35 36  A 1 
ATOM 295  C CG  . GLN A 1 36  ? -10.657 -20.200 -6.448  1.00 27.31 36  A 1 
ATOM 296  C CD  . GLN A 1 36  ? -10.729 -20.418 -7.955  1.00 24.91 36  A 1 
ATOM 297  O OE1 . GLN A 1 36  ? -10.776 -21.528 -8.448  1.00 24.53 36  A 1 
ATOM 298  N NE2 . GLN A 1 36  ? -10.690 -19.374 -8.752  1.00 24.03 36  A 1 
ATOM 299  N N   . GLU A 1 37  ? -12.845 -20.770 -2.473  1.00 25.87 37  A 1 
ATOM 300  C CA  . GLU A 1 37  ? -14.148 -20.922 -1.818  1.00 29.44 37  A 1 
ATOM 301  C C   . GLU A 1 37  ? -14.980 -19.664 -2.072  1.00 28.93 37  A 1 
ATOM 302  O O   . GLU A 1 37  ? -14.499 -18.533 -1.961  1.00 27.71 37  A 1 
ATOM 303  C CB  . GLU A 1 37  ? -13.995 -21.275 -0.325  1.00 29.43 37  A 1 
ATOM 304  C CG  . GLU A 1 37  ? -13.573 -22.748 -0.153  1.00 26.32 37  A 1 
ATOM 305  C CD  . GLU A 1 37  ? -13.373 -23.215 1.298   1.00 24.18 37  A 1 
ATOM 306  O OE1 . GLU A 1 37  ? -13.021 -24.420 1.453   1.00 21.73 37  A 1 
ATOM 307  O OE2 . GLU A 1 37  ? -13.514 -22.390 2.220   1.00 23.75 37  A 1 
ATOM 308  N N   . THR A 1 38  ? -16.226 -19.888 -2.491  1.00 25.89 38  A 1 
ATOM 309  C CA  . THR A 1 38  ? -17.276 -18.902 -2.782  1.00 29.91 38  A 1 
ATOM 310  C C   . THR A 1 38  ? -17.766 -18.252 -1.478  1.00 30.39 38  A 1 
ATOM 311  O O   . THR A 1 38  ? -17.891 -18.961 -0.482  1.00 28.31 38  A 1 
ATOM 312  C CB  . THR A 1 38  ? -18.457 -19.619 -3.464  1.00 27.02 38  A 1 
ATOM 313  O OG1 . THR A 1 38  ? -18.029 -20.746 -4.206  1.00 23.83 38  A 1 
ATOM 314  C CG2 . THR A 1 38  ? -19.196 -18.725 -4.457  1.00 22.84 38  A 1 
ATOM 315  N N   . PRO A 1 39  ? -18.055 -16.932 -1.436  1.00 29.31 39  A 1 
ATOM 316  C CA  . PRO A 1 39  ? -18.391 -16.268 -0.179  1.00 32.19 39  A 1 
ATOM 317  C C   . PRO A 1 39  ? -19.887 -16.388 0.179   1.00 32.52 39  A 1 
ATOM 318  O O   . PRO A 1 39  ? -20.737 -16.230 -0.698  1.00 31.13 39  A 1 
ATOM 319  C CB  . PRO A 1 39  ? -17.978 -14.812 -0.385  1.00 30.44 39  A 1 
ATOM 320  C CG  . PRO A 1 39  ? -18.222 -14.586 -1.878  1.00 30.60 39  A 1 
ATOM 321  C CD  . PRO A 1 39  ? -17.943 -15.950 -2.508  1.00 32.59 39  A 1 
ATOM 322  N N   . PRO A 1 40  ? -20.232 -16.565 1.463   1.00 25.99 40  A 1 
ATOM 323  C CA  . PRO A 1 40  ? -21.559 -16.271 1.988   1.00 27.66 40  A 1 
ATOM 324  C C   . PRO A 1 40  ? -21.602 -14.890 2.672   1.00 28.58 40  A 1 
ATOM 325  O O   . PRO A 1 40  ? -20.725 -14.552 3.456   1.00 27.66 40  A 1 
ATOM 326  C CB  . PRO A 1 40  ? -21.852 -17.414 2.961   1.00 25.30 40  A 1 
ATOM 327  C CG  . PRO A 1 40  ? -20.472 -17.767 3.528   1.00 25.66 40  A 1 
ATOM 328  C CD  . PRO A 1 40  ? -19.460 -17.258 2.497   1.00 27.64 40  A 1 
ATOM 329  N N   . GLY A 1 41  ? -22.684 -14.149 2.393   1.00 22.82 41  A 1 
ATOM 330  C CA  . GLY A 1 41  ? -23.429 -13.292 3.327   1.00 25.21 41  A 1 
ATOM 331  C C   . GLY A 1 41  ? -22.748 -12.077 3.967   1.00 26.24 41  A 1 
ATOM 332  O O   . GLY A 1 41  ? -21.940 -12.206 4.871   1.00 24.33 41  A 1 
ATOM 333  N N   . ASP A 1 42  ? -23.181 -10.881 3.552   1.00 24.69 42  A 1 
ATOM 334  C CA  . ASP A 1 42  ? -23.330 -9.614  4.291   1.00 26.40 42  A 1 
ATOM 335  C C   . ASP A 1 42  ? -22.543 -9.435  5.606   1.00 27.04 42  A 1 
ATOM 336  O O   . ASP A 1 42  ? -23.064 -9.561  6.718   1.00 25.22 42  A 1 
ATOM 337  C CB  . ASP A 1 42  ? -24.835 -9.330  4.488   1.00 23.87 42  A 1 
ATOM 338  C CG  . ASP A 1 42  ? -25.602 -9.167  3.168   1.00 20.95 42  A 1 
ATOM 339  O OD1 . ASP A 1 42  ? -24.939 -8.874  2.143   1.00 18.52 42  A 1 
ATOM 340  O OD2 . ASP A 1 42  ? -26.833 -9.341  3.190   1.00 18.04 42  A 1 
ATOM 341  N N   . GLY A 1 43  ? -21.293 -9.011  5.482   1.00 27.04 43  A 1 
ATOM 342  C CA  . GLY A 1 43  ? -20.494 -8.384  6.532   1.00 28.49 43  A 1 
ATOM 343  C C   . GLY A 1 43  ? -19.654 -7.269  5.910   1.00 29.85 43  A 1 
ATOM 344  O O   . GLY A 1 43  ? -19.122 -7.447  4.820   1.00 28.09 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? -19.598 -6.107  6.575   1.00 28.64 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? -18.906 -4.862  6.204   1.00 29.04 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? -17.810 -5.042  5.134   1.00 30.74 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? -16.687 -5.451  5.429   1.00 28.92 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? -18.283 -4.255  7.477   1.00 25.71 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? -18.976 -2.981  7.995   1.00 23.17 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? -20.311 -3.279  8.671   1.00 20.29 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? -18.074 -2.282  9.011   1.00 21.06 44  A 1 
ATOM 353  N N   . TYR A 1 45  ? -18.112 -4.672  3.898   1.00 31.58 45  A 1 
ATOM 354  C CA  . TYR A 1 45  ? -17.134 -4.611  2.820   1.00 32.89 45  A 1 
ATOM 355  C C   . TYR A 1 45  ? -16.190 -3.422  3.055   1.00 35.02 45  A 1 
ATOM 356  O O   . TYR A 1 45  ? -16.491 -2.290  2.684   1.00 32.80 45  A 1 
ATOM 357  C CB  . TYR A 1 45  ? -17.844 -4.509  1.461   1.00 29.48 45  A 1 
ATOM 358  C CG  . TYR A 1 45  ? -18.453 -5.805  0.955   1.00 25.88 45  A 1 
ATOM 359  C CD1 . TYR A 1 45  ? -17.687 -6.677  0.157   1.00 22.57 45  A 1 
ATOM 360  C CD2 . TYR A 1 45  ? -19.782 -6.139  1.280   1.00 21.35 45  A 1 
ATOM 361  C CE1 . TYR A 1 45  ? -18.252 -7.878  -0.321  1.00 19.97 45  A 1 
ATOM 362  C CE2 . TYR A 1 45  ? -20.345 -7.342  0.807   1.00 20.04 45  A 1 
ATOM 363  C CZ  . TYR A 1 45  ? -19.584 -8.212  0.003   1.00 19.31 45  A 1 
ATOM 364  O OH  . TYR A 1 45  ? -20.128 -9.371  -0.453  1.00 18.87 45  A 1 
ATOM 365  N N   . MET A 1 46  ? -14.985 -3.681  3.609   1.00 40.13 46  A 1 
ATOM 366  C CA  . MET A 1 46  ? -13.800 -2.982  3.108   1.00 42.25 46  A 1 
ATOM 367  C C   . MET A 1 46  ? -13.777 -3.266  1.607   1.00 45.42 46  A 1 
ATOM 368  O O   . MET A 1 46  ? -13.509 -4.390  1.184   1.00 44.23 46  A 1 
ATOM 369  C CB  . MET A 1 46  ? -12.528 -3.478  3.810   1.00 40.39 46  A 1 
ATOM 370  C CG  . MET A 1 46  ? -12.378 -2.892  5.219   1.00 35.56 46  A 1 
ATOM 371  S SD  . MET A 1 46  ? -11.993 -1.109  5.269   1.00 32.47 46  A 1 
ATOM 372  C CE  . MET A 1 46  ? -10.221 -1.144  4.898   1.00 30.03 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? -14.231 -2.307  0.799   1.00 52.35 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? -14.660 -2.538  -0.572  1.00 53.55 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? -13.595 -3.300  -1.350  1.00 56.43 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? -12.505 -2.770  -1.565  1.00 54.18 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -13.920 -4.526  -1.766  1.00 59.47 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -13.080 -5.325  -2.661  1.00 65.12 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -12.771 -4.456  -3.874  1.00 71.29 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? -13.675 -4.073  -4.621  1.00 68.73 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -13.778 -6.635  -3.072  1.00 59.18 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? -12.936 -7.437  -4.071  1.00 50.40 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -14.042 -7.529  -1.853  1.00 51.09 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? -11.504 -4.074  -4.021  1.00 69.65 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? -11.093 -3.248  -5.152  1.00 76.83 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? -11.284 -4.081  -6.416  1.00 80.26 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? -10.758 -5.181  -6.548  1.00 77.99 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? -9.666  -2.697  -4.972  1.00 73.86 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? -9.669  -1.680  -3.809  1.00 67.78 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? -9.187  -2.017  -6.266  1.00 66.80 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? -8.375  -0.873  -3.649  1.00 61.72 49  A 1 
ATOM 392  N N   . THR A 1 50  ? -12.057 -3.547  -7.364  1.00 80.49 50  A 1 
ATOM 393  C CA  . THR A 1 50  ? -12.309 -4.229  -8.633  1.00 83.65 50  A 1 
ATOM 394  C C   . THR A 1 50  ? -11.013 -4.349  -9.438  1.00 87.23 50  A 1 
ATOM 395  O O   . THR A 1 50  ? -10.162 -3.453  -9.399  1.00 86.51 50  A 1 
ATOM 396  C CB  . THR A 1 50  ? -13.389 -3.515  -9.459  1.00 78.15 50  A 1 
ATOM 397  O OG1 . THR A 1 50  ? -12.988 -2.203  -9.790  1.00 70.16 50  A 1 
ATOM 398  C CG2 . THR A 1 50  ? -14.722 -3.405  -8.717  1.00 68.55 50  A 1 
ATOM 399  N N   . SER A 1 51  ? -10.877 -5.402  -10.244 1.00 86.54 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? -9.721  -5.586  -11.145 1.00 88.80 51  A 1 
ATOM 401  C C   . SER A 1 51  ? -9.486  -4.382  -12.067 1.00 90.54 51  A 1 
ATOM 402  O O   . SER A 1 51  ? -8.347  -4.068  -12.418 1.00 89.26 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? -9.929  -6.829  -12.010 1.00 85.89 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? -10.342 -7.922  -11.223 1.00 71.35 51  A 1 
ATOM 405  N N   . GLN A 1 52  ? -10.555 -3.663  -12.424 1.00 90.97 52  A 1 
ATOM 406  C CA  . GLN A 1 52  ? -10.479 -2.416  -13.184 1.00 90.99 52  A 1 
ATOM 407  C C   . GLN A 1 52  ? -9.768  -1.319  -12.383 1.00 92.12 52  A 1 
ATOM 408  O O   . GLN A 1 52  ? -8.852  -0.681  -12.900 1.00 90.42 52  A 1 
ATOM 409  C CB  . GLN A 1 52  ? -11.896 -1.995  -13.583 1.00 88.60 52  A 1 
ATOM 410  C CG  . GLN A 1 52  ? -11.905 -0.799  -14.552 1.00 75.24 52  A 1 
ATOM 411  C CD  . GLN A 1 52  ? -13.318 -0.407  -14.980 1.00 68.84 52  A 1 
ATOM 412  O OE1 . GLN A 1 52  ? -14.310 -0.942  -14.516 1.00 62.10 52  A 1 
ATOM 413  N NE2 . GLN A 1 52  ? -13.464 0.540   -15.875 1.00 56.38 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -10.110 -1.139  -11.105 1.00 91.51 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -9.472  -0.132  -10.243 1.00 92.37 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -8.001  -0.459  -9.974  1.00 94.33 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -7.168  0.445   -9.998  1.00 94.10 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -10.298 0.007   -8.956  1.00 90.51 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -9.881  1.222   -8.119  1.00 85.26 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -10.898 1.441   -6.992  1.00 80.43 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -10.550 2.668   -6.148  1.00 74.23 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -11.585 2.910   -5.108  1.00 66.78 53  A 1 
ATOM 423  N N   . ILE A 1 54  ? -7.653  -1.739  -9.818  1.00 93.70 54  A 1 
ATOM 424  C CA  . ILE A 1 54  ? -6.257  -2.206  -9.717  1.00 94.77 54  A 1 
ATOM 425  C C   . ILE A 1 54  ? -5.477  -1.858  -10.991 1.00 95.62 54  A 1 
ATOM 426  O O   . ILE A 1 54  ? -4.355  -1.357  -10.919 1.00 95.35 54  A 1 
ATOM 427  C CB  . ILE A 1 54  ? -6.217  -3.727  -9.426  1.00 94.04 54  A 1 
ATOM 428  C CG1 . ILE A 1 54  ? -6.834  -4.021  -8.039  1.00 91.11 54  A 1 
ATOM 429  C CG2 . ILE A 1 54  ? -4.777  -4.264  -9.487  1.00 90.91 54  A 1 
ATOM 430  C CD1 . ILE A 1 54  ? -6.995  -5.508  -7.717  1.00 80.43 54  A 1 
ATOM 431  N N   . THR A 1 55  ? -6.078  -2.062  -12.164 1.00 95.82 55  A 1 
ATOM 432  C CA  . THR A 1 55  ? -5.462  -1.694  -13.447 1.00 95.70 55  A 1 
ATOM 433  C C   . THR A 1 55  ? -5.251  -0.183  -13.541 1.00 95.55 55  A 1 
ATOM 434  O O   . THR A 1 55  ? -4.146  0.262   -13.849 1.00 94.93 55  A 1 
ATOM 435  C CB  . THR A 1 55  ? -6.290  -2.218  -14.626 1.00 95.19 55  A 1 
ATOM 436  O OG1 . THR A 1 55  ? -6.394  -3.624  -14.513 1.00 89.40 55  A 1 
ATOM 437  C CG2 . THR A 1 55  ? -5.632  -1.925  -15.973 1.00 88.24 55  A 1 
ATOM 438  N N   . THR A 1 56  ? -6.251  0.608   -13.157 1.00 95.89 56  A 1 
ATOM 439  C CA  . THR A 1 56  ? -6.139  2.074   -13.093 1.00 95.22 56  A 1 
ATOM 440  C C   . THR A 1 56  ? -5.029  2.523   -12.140 1.00 95.54 56  A 1 
ATOM 441  O O   . THR A 1 56  ? -4.265  3.429   -12.468 1.00 94.98 56  A 1 
ATOM 442  C CB  . THR A 1 56  ? -7.472  2.693   -12.652 1.00 94.12 56  A 1 
ATOM 443  O OG1 . THR A 1 56  ? -8.502  2.309   -13.525 1.00 87.93 56  A 1 
ATOM 444  C CG2 . THR A 1 56  ? -7.448  4.223   -12.654 1.00 87.11 56  A 1 
ATOM 445  N N   . TYR A 1 57  ? -4.895  1.884   -10.971 1.00 96.27 57  A 1 
ATOM 446  C CA  . TYR A 1 57  ? -3.803  2.179   -10.043 1.00 96.53 57  A 1 
ATOM 447  C C   . TYR A 1 57  ? -2.444  1.884   -10.663 1.00 96.90 57  A 1 
ATOM 448  O O   . TYR A 1 57  ? -1.548  2.725   -10.587 1.00 96.57 57  A 1 
ATOM 449  C CB  . TYR A 1 57  ? -3.969  1.385   -8.737  1.00 96.08 57  A 1 
ATOM 450  C CG  . TYR A 1 57  ? -5.054  1.843   -7.780  1.00 95.86 57  A 1 
ATOM 451  C CD1 . TYR A 1 57  ? -5.740  3.062   -7.947  1.00 93.66 57  A 1 
ATOM 452  C CD2 . TYR A 1 57  ? -5.323  1.052   -6.646  1.00 93.65 57  A 1 
ATOM 453  C CE1 . TYR A 1 57  ? -6.673  3.498   -6.991  1.00 93.31 57  A 1 
ATOM 454  C CE2 . TYR A 1 57  ? -6.255  1.481   -5.683  1.00 93.21 57  A 1 
ATOM 455  C CZ  . TYR A 1 57  ? -6.925  2.710   -5.850  1.00 93.79 57  A 1 
ATOM 456  O OH  . TYR A 1 57  ? -7.801  3.144   -4.906  1.00 92.13 57  A 1 
ATOM 457  N N   . TYR A 1 58  ? -2.289  0.734   -11.310 1.00 97.10 58  A 1 
ATOM 458  C CA  . TYR A 1 58  ? -1.039  0.366   -11.962 1.00 97.07 58  A 1 
ATOM 459  C C   . TYR A 1 58  ? -0.653  1.382   -13.040 1.00 96.91 58  A 1 
ATOM 460  O O   . TYR A 1 58  ? 0.446   1.925   -13.005 1.00 96.39 58  A 1 
ATOM 461  C CB  . TYR A 1 58  ? -1.153  -1.046  -12.542 1.00 96.86 58  A 1 
ATOM 462  C CG  . TYR A 1 58  ? 0.125   -1.490  -13.224 1.00 96.82 58  A 1 
ATOM 463  C CD1 . TYR A 1 58  ? 0.233   -1.446  -14.630 1.00 94.98 58  A 1 
ATOM 464  C CD2 . TYR A 1 58  ? 1.223   -1.899  -12.449 1.00 95.26 58  A 1 
ATOM 465  C CE1 . TYR A 1 58  ? 1.434   -1.828  -15.254 1.00 94.94 58  A 1 
ATOM 466  C CE2 . TYR A 1 58  ? 2.428   -2.281  -13.069 1.00 94.88 58  A 1 
ATOM 467  C CZ  . TYR A 1 58  ? 2.531   -2.249  -14.475 1.00 95.35 58  A 1 
ATOM 468  O OH  . TYR A 1 58  ? 3.694   -2.621  -15.075 1.00 93.76 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? -1.560  1.693   -13.961 1.00 96.72 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? -1.291  2.622   -15.066 1.00 96.47 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? -0.943  4.027   -14.575 1.00 96.25 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? -0.007  4.655   -15.073 1.00 94.97 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? -2.509  2.683   -15.985 1.00 95.96 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? -2.673  1.383   -16.782 1.00 89.89 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? -3.922  1.384   -17.674 1.00 83.67 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? -4.035  0.416   -18.458 1.00 75.04 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? -4.725  2.335   -17.570 1.00 75.86 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? -1.678  4.502   -13.572 1.00 96.72 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? -1.545  5.864   -13.043 1.00 96.22 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? -0.317  6.048   -12.162 1.00 96.64 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? 0.257   7.137   -12.158 1.00 95.40 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? -2.843  6.196   -12.304 1.00 94.72 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? -2.919  7.661   -11.864 1.00 85.54 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? -4.289  7.911   -11.242 1.00 85.32 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? -4.427  9.300   -10.751 1.00 74.96 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? -5.342  9.707   -9.890  1.00 70.88 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? -6.301  8.934   -9.468  1.00 65.21 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? -5.296  10.906  -9.409  1.00 60.01 60  A 1 
ATOM 489  N N   . PHE A 1 61  ? 0.076   5.021   -11.412 1.00 96.77 61  A 1 
ATOM 490  C CA  . PHE A 1 61  ? 1.072   5.148   -10.349 1.00 96.63 61  A 1 
ATOM 491  C C   . PHE A 1 61  ? 2.330   4.297   -10.554 1.00 96.48 61  A 1 
ATOM 492  O O   . PHE A 1 61  ? 3.215   4.343   -9.707  1.00 94.92 61  A 1 
ATOM 493  C CB  . PHE A 1 61  ? 0.407   4.857   -8.990  1.00 96.35 61  A 1 
ATOM 494  C CG  . PHE A 1 61  ? -0.818  5.696   -8.650  1.00 96.61 61  A 1 
ATOM 495  C CD1 . PHE A 1 61  ? -0.813  7.091   -8.822  1.00 94.51 61  A 1 
ATOM 496  C CD2 . PHE A 1 61  ? -1.961  5.072   -8.114  1.00 94.74 61  A 1 
ATOM 497  C CE1 . PHE A 1 61  ? -1.937  7.854   -8.465  1.00 94.15 61  A 1 
ATOM 498  C CE2 . PHE A 1 61  ? -3.081  5.835   -7.750  1.00 94.27 61  A 1 
ATOM 499  C CZ  . PHE A 1 61  ? -3.071  7.227   -7.923  1.00 94.47 61  A 1 
ATOM 500  N N   . LYS A 1 62  ? 2.473   3.555   -11.657 1.00 95.29 62  A 1 
ATOM 501  C CA  . LYS A 1 62  ? 3.592   2.618   -11.886 1.00 94.65 62  A 1 
ATOM 502  C C   . LYS A 1 62  ? 4.982   3.206   -11.650 1.00 95.02 62  A 1 
ATOM 503  O O   . LYS A 1 62  ? 5.852   2.494   -11.150 1.00 93.75 62  A 1 
ATOM 504  C CB  . LYS A 1 62  ? 3.482   1.990   -13.288 1.00 92.36 62  A 1 
ATOM 505  C CG  . LYS A 1 62  ? 3.539   3.009   -14.442 1.00 89.88 62  A 1 
ATOM 506  C CD  . LYS A 1 62  ? 3.359   2.319   -15.798 1.00 88.66 62  A 1 
ATOM 507  C CE  . LYS A 1 62  ? 3.408   3.357   -16.917 1.00 81.92 62  A 1 
ATOM 508  N NZ  . LYS A 1 62  ? 3.149   2.747   -18.244 1.00 75.28 62  A 1 
ATOM 509  N N   . ALA A 1 63  ? 5.190   4.477   -11.980 1.00 93.36 63  A 1 
ATOM 510  C CA  . ALA A 1 63  ? 6.489   5.143   -11.885 1.00 92.72 63  A 1 
ATOM 511  C C   . ALA A 1 63  ? 6.712   5.892   -10.557 1.00 93.47 63  A 1 
ATOM 512  O O   . ALA A 1 63  ? 7.771   6.487   -10.373 1.00 90.82 63  A 1 
ATOM 513  C CB  . ALA A 1 63  ? 6.631   6.070   -13.095 1.00 90.64 63  A 1 
ATOM 514  N N   . ILE A 1 64  ? 5.732   5.913   -9.651  1.00 95.85 64  A 1 
ATOM 515  C CA  . ILE A 1 64  ? 5.823   6.666   -8.397  1.00 96.03 64  A 1 
ATOM 516  C C   . ILE A 1 64  ? 6.424   5.768   -7.313  1.00 96.35 64  A 1 
ATOM 517  O O   . ILE A 1 64  ? 5.850   4.736   -6.965  1.00 95.43 64  A 1 
ATOM 518  C CB  . ILE A 1 64  ? 4.457   7.265   -7.986  1.00 95.46 64  A 1 
ATOM 519  C CG1 . ILE A 1 64  ? 3.893   8.154   -9.124  1.00 93.20 64  A 1 
ATOM 520  C CG2 . ILE A 1 64  ? 4.619   8.075   -6.686  1.00 92.82 64  A 1 
ATOM 521  C CD1 . ILE A 1 64  ? 2.551   8.827   -8.807  1.00 87.72 64  A 1 
ATOM 522  N N   . ASP A 1 65  ? 7.556   6.195   -6.746  1.00 96.20 65  A 1 
ATOM 523  C CA  . ASP A 1 65  ? 8.182   5.543   -5.602  1.00 96.32 65  A 1 
ATOM 524  C C   . ASP A 1 65  ? 7.508   5.967   -4.290  1.00 96.84 65  A 1 
ATOM 525  O O   . ASP A 1 65  ? 7.381   7.154   -3.983  1.00 95.42 65  A 1 
ATOM 526  C CB  . ASP A 1 65  ? 9.685   5.863   -5.545  1.00 94.21 65  A 1 
ATOM 527  C CG  . ASP A 1 65  ? 10.546  5.074   -6.531  1.00 88.63 65  A 1 
ATOM 528  O OD1 . ASP A 1 65  ? 10.280  3.867   -6.714  1.00 81.55 65  A 1 
ATOM 529  O OD2 . ASP A 1 65  ? 11.550  5.650   -7.006  1.00 80.91 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? 7.136   4.983   -3.474  1.00 97.03 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? 6.656   5.168   -2.102  1.00 97.15 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? 7.784   4.819   -1.143  1.00 97.33 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? 8.251   3.685   -1.119  1.00 96.72 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? 5.404   4.320   -1.822  1.00 96.61 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? 4.906   4.512   -0.383  1.00 94.04 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? 4.267   4.723   -2.762  1.00 94.44 66  A 1 
ATOM 537  N N   . THR A 1 67  ? 8.202   5.785   -0.329  1.00 97.39 67  A 1 
ATOM 538  C CA  . THR A 1 67  ? 9.173   5.553   0.747   1.00 97.36 67  A 1 
ATOM 539  C C   . THR A 1 67  ? 8.471   4.948   1.958   1.00 97.45 67  A 1 
ATOM 540  O O   . THR A 1 67  ? 7.480   5.494   2.442   1.00 96.78 67  A 1 
ATOM 541  C CB  . THR A 1 67  ? 9.895   6.852   1.134   1.00 96.64 67  A 1 
ATOM 542  O OG1 . THR A 1 67  ? 10.526  7.396   -0.002  1.00 92.45 67  A 1 
ATOM 543  C CG2 . THR A 1 67  ? 10.984  6.637   2.183   1.00 92.26 67  A 1 
ATOM 544  N N   . PHE A 1 68  ? 9.001   3.844   2.474   1.00 97.42 68  A 1 
ATOM 545  C CA  . PHE A 1 68  ? 8.455   3.143   3.634   1.00 97.41 68  A 1 
ATOM 546  C C   . PHE A 1 68  ? 8.897   3.806   4.945   1.00 97.08 68  A 1 
ATOM 547  O O   . PHE A 1 68  ? 9.695   3.276   5.712   1.00 95.54 68  A 1 
ATOM 548  C CB  . PHE A 1 68  ? 8.791   1.650   3.555   1.00 97.27 68  A 1 
ATOM 549  C CG  . PHE A 1 68  ? 7.915   0.889   2.578   1.00 97.57 68  A 1 
ATOM 550  C CD1 . PHE A 1 68  ? 6.795   0.179   3.046   1.00 95.97 68  A 1 
ATOM 551  C CD2 . PHE A 1 68  ? 8.201   0.906   1.202   1.00 96.14 68  A 1 
ATOM 552  C CE1 . PHE A 1 68  ? 5.982   -0.533  2.150   1.00 95.64 68  A 1 
ATOM 553  C CE2 . PHE A 1 68  ? 7.382   0.201   0.303   1.00 95.74 68  A 1 
ATOM 554  C CZ  . PHE A 1 68  ? 6.277   -0.528  0.776   1.00 96.37 68  A 1 
ATOM 555  N N   . SER A 1 69  ? 8.347   4.990   5.215   1.00 97.19 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? 8.438   5.600   6.542   1.00 96.96 69  A 1 
ATOM 557  C C   . SER A 1 69  ? 7.672   4.764   7.577   1.00 97.21 69  A 1 
ATOM 558  O O   . SER A 1 69  ? 6.832   3.930   7.230   1.00 96.63 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? 7.915   7.040   6.500   1.00 95.99 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? 6.508   7.068   6.398   1.00 91.82 69  A 1 
ATOM 561  N N   . LYS A 1 70  ? 7.899   5.030   8.872   1.00 96.58 70  A 1 
ATOM 562  C CA  . LYS A 1 70  ? 7.150   4.375   9.962   1.00 96.33 70  A 1 
ATOM 563  C C   . LYS A 1 70  ? 5.633   4.496   9.782   1.00 96.60 70  A 1 
ATOM 564  O O   . LYS A 1 70  ? 4.901   3.549   10.058  1.00 96.10 70  A 1 
ATOM 565  C CB  . LYS A 1 70  ? 7.606   4.977   11.304  1.00 95.36 70  A 1 
ATOM 566  C CG  . LYS A 1 70  ? 6.960   4.281   12.512  1.00 85.71 70  A 1 
ATOM 567  C CD  . LYS A 1 70  ? 7.496   4.860   13.827  1.00 82.31 70  A 1 
ATOM 568  C CE  . LYS A 1 70  ? 6.855   4.143   15.025  1.00 71.93 70  A 1 
ATOM 569  N NZ  . LYS A 1 70  ? 7.389   4.650   16.319  1.00 63.30 70  A 1 
ATOM 570  N N   . GLU A 1 71  ? 5.162   5.643   9.300   1.00 95.96 71  A 1 
ATOM 571  C CA  . GLU A 1 71  ? 3.744   5.878   9.023   1.00 95.91 71  A 1 
ATOM 572  C C   . GLU A 1 71  ? 3.233   4.991   7.879   1.00 96.66 71  A 1 
ATOM 573  O O   . GLU A 1 71  ? 2.228   4.303   8.042   1.00 95.63 71  A 1 
ATOM 574  C CB  . GLU A 1 71  ? 3.552   7.365   8.711   1.00 93.96 71  A 1 
ATOM 575  C CG  . GLU A 1 71  ? 2.072   7.707   8.535   1.00 88.37 71  A 1 
ATOM 576  C CD  . GLU A 1 71  ? 1.843   9.190   8.224   1.00 88.87 71  A 1 
ATOM 577  O OE1 . GLU A 1 71  ? 0.685   9.624   8.424   1.00 80.98 71  A 1 
ATOM 578  O OE2 . GLU A 1 71  ? 2.774   9.870   7.748   1.00 83.42 71  A 1 
ATOM 579  N N   . ILE A 1 72  ? 3.954   4.932   6.754   1.00 97.15 72  A 1 
ATOM 580  C CA  . ILE A 1 72  ? 3.578   4.108   5.600   1.00 97.64 72  A 1 
ATOM 581  C C   . ILE A 1 72  ? 3.600   2.620   5.954   1.00 97.66 72  A 1 
ATOM 582  O O   . ILE A 1 72  ? 2.688   1.894   5.575   1.00 97.21 72  A 1 
ATOM 583  C CB  . ILE A 1 72  ? 4.478   4.430   4.388   1.00 97.59 72  A 1 
ATOM 584  C CG1 . ILE A 1 72  ? 4.318   5.893   3.913   1.00 96.71 72  A 1 
ATOM 585  C CG2 . ILE A 1 72  ? 4.220   3.474   3.214   1.00 97.03 72  A 1 
ATOM 586  C CD1 . ILE A 1 72  ? 2.903   6.306   3.471   1.00 92.26 72  A 1 
ATOM 587  N N   . ILE A 1 73  ? 4.594   2.165   6.731   1.00 97.82 73  A 1 
ATOM 588  C CA  . ILE A 1 73  ? 4.659   0.788   7.239   1.00 97.74 73  A 1 
ATOM 589  C C   . ILE A 1 73  ? 3.408   0.450   8.061   1.00 97.35 73  A 1 
ATOM 590  O O   . ILE A 1 73  ? 2.816   -0.608  7.871   1.00 96.70 73  A 1 
ATOM 591  C CB  . ILE A 1 73  ? 5.960   0.585   8.055   1.00 97.71 73  A 1 
ATOM 592  C CG1 . ILE A 1 73  ? 7.179   0.604   7.105   1.00 97.07 73  A 1 
ATOM 593  C CG2 . ILE A 1 73  ? 5.939   -0.729  8.858   1.00 97.07 73  A 1 
ATOM 594  C CD1 . ILE A 1 73  ? 8.529   0.756   7.825   1.00 94.57 73  A 1 
ATOM 595  N N   . ASN A 1 74  ? 2.984   1.352   8.947   1.00 96.83 74  A 1 
ATOM 596  C CA  . ASN A 1 74  ? 1.799   1.135   9.774   1.00 96.01 74  A 1 
ATOM 597  C C   . ASN A 1 74  ? 0.514   1.101   8.936   1.00 95.99 74  A 1 
ATOM 598  O O   . ASN A 1 74  ? -0.294  0.192   9.107   1.00 95.13 74  A 1 
ATOM 599  C CB  . ASN A 1 74  ? 1.727   2.226   10.850  1.00 94.89 74  A 1 
ATOM 600  C CG  . ASN A 1 74  ? 2.782   2.098   11.936  1.00 87.24 74  A 1 
ATOM 601  O OD1 . ASN A 1 74  ? 3.430   1.088   12.149  1.00 78.77 74  A 1 
ATOM 602  N ND2 . ASN A 1 74  ? 2.957   3.142   12.716  1.00 77.34 74  A 1 
ATOM 603  N N   . VAL A 1 75  ? 0.341   2.055   8.014   1.00 96.42 75  A 1 
ATOM 604  C CA  . VAL A 1 75  ? -0.862  2.167   7.168   1.00 96.51 75  A 1 
ATOM 605  C C   . VAL A 1 75  ? -0.983  1.004   6.185   1.00 96.32 75  A 1 
ATOM 606  O O   . VAL A 1 75  ? -2.075  0.495   5.963   1.00 95.25 75  A 1 
ATOM 607  C CB  . VAL A 1 75  ? -0.857  3.511   6.418   1.00 96.07 75  A 1 
ATOM 608  C CG1 . VAL A 1 75  ? -1.971  3.618   5.367   1.00 92.26 75  A 1 
ATOM 609  C CG2 . VAL A 1 75  ? -1.060  4.663   7.408   1.00 92.85 75  A 1 
ATOM 610  N N   . THR A 1 76  ? 0.136   0.560   5.603   1.00 96.90 76  A 1 
ATOM 611  C CA  . THR A 1 76  ? 0.147   -0.597  4.693   1.00 96.97 76  A 1 
ATOM 612  C C   . THR A 1 76  ? 0.084   -1.924  5.440   1.00 96.57 76  A 1 
ATOM 613  O O   . THR A 1 76  ? -0.184  -2.954  4.830   1.00 95.99 76  A 1 
ATOM 614  C CB  . THR A 1 76  ? 1.382   -0.591  3.784   1.00 97.20 76  A 1 
ATOM 615  O OG1 . THR A 1 76  ? 2.571   -0.572  4.541   1.00 95.87 76  A 1 
ATOM 616  C CG2 . THR A 1 76  ? 1.406   0.611   2.839   1.00 95.52 76  A 1 
ATOM 617  N N   . GLY A 1 77  ? 0.351   -1.931  6.745   1.00 96.55 77  A 1 
ATOM 618  C CA  . GLY A 1 77  ? 0.435   -3.148  7.539   1.00 96.51 77  A 1 
ATOM 619  C C   . GLY A 1 77  ? 1.635   -4.030  7.180   1.00 97.15 77  A 1 
ATOM 620  O O   . GLY A 1 77  ? 1.581   -5.236  7.406   1.00 96.73 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? 2.720   -3.469  6.629   1.00 97.42 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? 3.917   -4.235  6.263   1.00 97.89 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? 4.548   -4.885  7.502   1.00 97.95 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? 4.953   -4.211  8.448   1.00 97.65 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? 4.923   -3.321  5.541   1.00 98.05 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? 6.202   -4.046  5.074   1.00 97.87 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? 5.941   -4.952  3.876   1.00 96.90 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? 7.271   -3.028  4.672   1.00 96.83 78  A 1 
ATOM 629  N N   . ILE A 1 79  ? 4.707   -6.207  7.462   1.00 97.78 79  A 1 
ATOM 630  C CA  . ILE A 1 79  ? 5.400   -6.965  8.504   1.00 97.80 79  A 1 
ATOM 631  C C   . ILE A 1 79  ? 6.890   -6.987  8.159   1.00 97.77 79  A 1 
ATOM 632  O O   . ILE A 1 79  ? 7.380   -7.897  7.488   1.00 97.09 79  A 1 
ATOM 633  C CB  . ILE A 1 79  ? 4.789   -8.375  8.690   1.00 97.62 79  A 1 
ATOM 634  C CG1 . ILE A 1 79  ? 3.267   -8.294  8.946   1.00 96.64 79  A 1 
ATOM 635  C CG2 . ILE A 1 79  ? 5.492   -9.082  9.868   1.00 96.52 79  A 1 
ATOM 636  C CD1 . ILE A 1 79  ? 2.568   -9.655  9.051   1.00 93.03 79  A 1 
ATOM 637  N N   . THR A 1 80  ? 7.628   -5.988  8.624   1.00 97.61 80  A 1 
ATOM 638  C CA  . THR A 1 80  ? 9.044   -5.764  8.280   1.00 97.47 80  A 1 
ATOM 639  C C   . THR A 1 80  ? 9.946   -6.961  8.582   1.00 97.26 80  A 1 
ATOM 640  O O   . THR A 1 80  ? 10.856  -7.242  7.813   1.00 96.22 80  A 1 
ATOM 641  C CB  . THR A 1 80  ? 9.594   -4.534  9.007   1.00 96.86 80  A 1 
ATOM 642  O OG1 . THR A 1 80  ? 9.384   -4.650  10.397  1.00 93.78 80  A 1 
ATOM 643  C CG2 . THR A 1 80  ? 8.906   -3.246  8.556   1.00 93.03 80  A 1 
ATOM 644  N N   . GLN A 1 81  ? 9.657   -7.720  9.639   1.00 97.38 81  A 1 
ATOM 645  C CA  . GLN A 1 81  ? 10.391  -8.932  10.035  1.00 96.99 81  A 1 
ATOM 646  C C   . GLN A 1 81  ? 10.208  -10.114 9.068   1.00 97.08 81  A 1 
ATOM 647  O O   . GLN A 1 81  ? 10.918  -11.109 9.171   1.00 95.55 81  A 1 
ATOM 648  C CB  . GLN A 1 81  ? 9.916   -9.359  11.430  1.00 96.30 81  A 1 
ATOM 649  C CG  . GLN A 1 81  ? 10.202  -8.318  12.523  1.00 91.20 81  A 1 
ATOM 650  C CD  . GLN A 1 81  ? 9.604   -8.714  13.869  1.00 84.30 81  A 1 
ATOM 651  O OE1 . GLN A 1 81  ? 8.908   -9.701  14.011  1.00 75.35 81  A 1 
ATOM 652  N NE2 . GLN A 1 81  ? 9.831   -7.942  14.907  1.00 70.67 81  A 1 
ATOM 653  N N   . GLN A 1 82  ? 9.246   -10.034 8.161   1.00 97.11 82  A 1 
ATOM 654  C CA  . GLN A 1 82  ? 8.908   -11.078 7.187   1.00 97.45 82  A 1 
ATOM 655  C C   . GLN A 1 82  ? 9.293   -10.687 5.755   1.00 97.72 82  A 1 
ATOM 656  O O   . GLN A 1 82  ? 8.884   -11.347 4.795   1.00 96.70 82  A 1 
ATOM 657  C CB  . GLN A 1 82  ? 7.408   -11.408 7.313   1.00 96.96 82  A 1 
ATOM 658  C CG  . GLN A 1 82  ? 7.040   -12.090 8.650   1.00 93.16 82  A 1 
ATOM 659  C CD  . GLN A 1 82  ? 7.434   -13.561 8.710   1.00 91.38 82  A 1 
ATOM 660  O OE1 . GLN A 1 82  ? 7.766   -14.207 7.719   1.00 82.93 82  A 1 
ATOM 661  N NE2 . GLN A 1 82  ? 7.371   -14.173 9.871   1.00 80.60 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? 10.079  -9.628  5.606   1.00 97.56 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? 10.588  -9.157  4.318   1.00 97.72 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? 11.962  -9.772  4.069   1.00 97.57 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? 12.875  -9.621  4.874   1.00 96.43 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? 10.642  -7.623  4.264   1.00 97.36 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? 11.128  -7.165  2.887   1.00 95.17 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? 9.257   -7.010  4.509   1.00 95.24 83  A 1 
ATOM 669  N N   . PHE A 1 84  ? 12.113  -10.458 2.938   1.00 97.67 84  A 1 
ATOM 670  C CA  . PHE A 1 84  ? 13.352  -11.148 2.585   1.00 97.61 84  A 1 
ATOM 671  C C   . PHE A 1 84  ? 13.679  -10.992 1.100   1.00 97.85 84  A 1 
ATOM 672  O O   . PHE A 1 84  ? 12.789  -10.997 0.249   1.00 97.29 84  A 1 
ATOM 673  C CB  . PHE A 1 84  ? 13.253  -12.643 2.944   1.00 96.61 84  A 1 
ATOM 674  C CG  . PHE A 1 84  ? 13.000  -12.938 4.411   1.00 96.01 84  A 1 
ATOM 675  C CD1 . PHE A 1 84  ? 14.070  -12.984 5.318   1.00 92.04 84  A 1 
ATOM 676  C CD2 . PHE A 1 84  ? 11.693  -13.162 4.871   1.00 92.11 84  A 1 
ATOM 677  C CE1 . PHE A 1 84  ? 13.835  -13.240 6.681   1.00 89.61 84  A 1 
ATOM 678  C CE2 . PHE A 1 84  ? 11.454  -13.414 6.238   1.00 90.11 84  A 1 
ATOM 679  C CZ  . PHE A 1 84  ? 12.526  -13.451 7.145   1.00 90.77 84  A 1 
ATOM 680  N N   . LEU A 1 85  ? 14.981  -10.953 0.789   1.00 97.35 85  A 1 
ATOM 681  C CA  . LEU A 1 85  ? 15.491  -11.258 -0.542  1.00 97.17 85  A 1 
ATOM 682  C C   . LEU A 1 85  ? 15.730  -12.762 -0.640  1.00 97.18 85  A 1 
ATOM 683  O O   . LEU A 1 85  ? 16.482  -13.322 0.151   1.00 95.88 85  A 1 
ATOM 684  C CB  . LEU A 1 85  ? 16.791  -10.481 -0.800  1.00 95.89 85  A 1 
ATOM 685  C CG  . LEU A 1 85  ? 16.588  -8.981  -1.045  1.00 90.87 85  A 1 
ATOM 686  C CD1 . LEU A 1 85  ? 17.953  -8.298  -1.119  1.00 88.74 85  A 1 
ATOM 687  C CD2 . LEU A 1 85  ? 15.839  -8.722  -2.353  1.00 88.70 85  A 1 
ATOM 688  N N   . LYS A 1 86  ? 15.124  -13.411 -1.625  1.00 97.68 86  A 1 
ATOM 689  C CA  . LYS A 1 86  ? 15.369  -14.818 -1.962  1.00 97.70 86  A 1 
ATOM 690  C C   . LYS A 1 86  ? 16.278  -14.887 -3.181  1.00 97.64 86  A 1 
ATOM 691  O O   . LYS A 1 86  ? 15.922  -14.365 -4.234  1.00 96.74 86  A 1 
ATOM 692  C CB  . LYS A 1 86  ? 14.025  -15.528 -2.191  1.00 97.08 86  A 1 
ATOM 693  C CG  . LYS A 1 86  ? 14.200  -17.027 -2.471  1.00 95.42 86  A 1 
ATOM 694  C CD  . LYS A 1 86  ? 12.848  -17.682 -2.776  1.00 92.63 86  A 1 
ATOM 695  C CE  . LYS A 1 86  ? 13.045  -19.176 -3.052  1.00 85.65 86  A 1 
ATOM 696  N NZ  . LYS A 1 86  ? 11.760  -19.855 -3.360  1.00 78.91 86  A 1 
ATOM 697  N N   . CYS A 1 87  ? 17.415  -15.571 -3.060  1.00 96.62 87  A 1 
ATOM 698  C CA  . CYS A 1 87  ? 18.359  -15.796 -4.154  1.00 96.25 87  A 1 
ATOM 699  C C   . CYS A 1 87  ? 18.838  -17.250 -4.134  1.00 95.85 87  A 1 
ATOM 700  O O   . CYS A 1 87  ? 19.331  -17.722 -3.113  1.00 93.72 87  A 1 
ATOM 701  C CB  . CYS A 1 87  ? 19.517  -14.799 -4.016  1.00 95.14 87  A 1 
ATOM 702  S SG  . CYS A 1 87  ? 20.689  -14.974 -5.390  1.00 91.45 87  A 1 
ATOM 703  N N   . SER A 1 88  ? 18.682  -17.976 -5.245  1.00 93.59 88  A 1 
ATOM 704  C CA  . SER A 1 88  ? 19.140  -19.371 -5.389  1.00 92.28 88  A 1 
ATOM 705  C C   . SER A 1 88  ? 18.719  -20.322 -4.242  1.00 91.11 88  A 1 
ATOM 706  O O   . SER A 1 88  ? 19.465  -21.218 -3.868  1.00 78.04 88  A 1 
ATOM 707  C CB  . SER A 1 88  ? 20.655  -19.410 -5.632  1.00 88.47 88  A 1 
ATOM 708  O OG  . SER A 1 88  ? 20.974  -18.657 -6.796  1.00 78.39 88  A 1 
ATOM 709  N N   . GLY A 1 89  ? 17.526  -20.123 -3.679  1.00 93.50 89  A 1 
ATOM 710  C CA  . GLY A 1 89  ? 16.987  -20.920 -2.564  1.00 93.34 89  A 1 
ATOM 711  C C   . GLY A 1 89  ? 17.255  -20.357 -1.165  1.00 94.16 89  A 1 
ATOM 712  O O   . GLY A 1 89  ? 16.472  -20.639 -0.260  1.00 90.70 89  A 1 
ATOM 713  N N   . ASP A 1 90  ? 18.275  -19.502 -0.999  1.00 95.58 90  A 1 
ATOM 714  C CA  . ASP A 1 90  ? 18.631  -18.873 0.272   1.00 95.98 90  A 1 
ATOM 715  C C   . ASP A 1 90  ? 17.827  -17.580 0.506   1.00 96.51 90  A 1 
ATOM 716  O O   . ASP A 1 90  ? 17.383  -16.920 -0.437  1.00 95.31 90  A 1 
ATOM 717  C CB  . ASP A 1 90  ? 20.140  -18.605 0.316   1.00 94.51 90  A 1 
ATOM 718  C CG  . ASP A 1 90  ? 21.005  -19.862 0.160   1.00 91.22 90  A 1 
ATOM 719  O OD1 . ASP A 1 90  ? 20.661  -20.889 0.774   1.00 86.58 90  A 1 
ATOM 720  O OD2 . ASP A 1 90  ? 22.029  -19.783 -0.570  1.00 85.89 90  A 1 
ATOM 721  N N   . PHE A 1 91  ? 17.665  -17.198 1.777   1.00 96.45 91  A 1 
ATOM 722  C CA  . PHE A 1 91  ? 16.907  -16.020 2.196   1.00 96.49 91  A 1 
ATOM 723  C C   . PHE A 1 91  ? 17.783  -15.049 2.984   1.00 96.39 91  A 1 
ATOM 724  O O   . PHE A 1 91  ? 18.410  -15.427 3.972   1.00 94.65 91  A 1 
ATOM 725  C CB  . PHE A 1 91  ? 15.690  -16.437 3.035   1.00 95.59 91  A 1 
ATOM 726  C CG  . PHE A 1 91  ? 14.623  -17.196 2.273   1.00 95.35 91  A 1 
ATOM 727  C CD1 . PHE A 1 91  ? 13.524  -16.510 1.723   1.00 92.18 91  A 1 
ATOM 728  C CD2 . PHE A 1 91  ? 14.712  -18.591 2.130   1.00 92.66 91  A 1 
ATOM 729  C CE1 . PHE A 1 91  ? 12.515  -17.217 1.047   1.00 91.20 91  A 1 
ATOM 730  C CE2 . PHE A 1 91  ? 13.707  -19.299 1.450   1.00 91.56 91  A 1 
ATOM 731  C CZ  . PHE A 1 91  ? 12.602  -18.612 0.914   1.00 92.04 91  A 1 
ATOM 732  N N   . TRP A 1 92  ? 17.761  -13.776 2.602   1.00 96.57 92  A 1 
ATOM 733  C CA  . TRP A 1 92  ? 18.423  -12.692 3.311   1.00 96.64 92  A 1 
ATOM 734  C C   . TRP A 1 92  ? 17.393  -11.728 3.886   1.00 96.94 92  A 1 
ATOM 735  O O   . TRP A 1 92  ? 16.594  -11.182 3.120   1.00 95.84 92  A 1 
ATOM 736  C CB  . TRP A 1 92  ? 19.397  -11.958 2.384   1.00 95.88 92  A 1 
ATOM 737  C CG  . TRP A 1 92  ? 20.619  -12.754 2.059   1.00 95.09 92  A 1 
ATOM 738  C CD1 . TRP A 1 92  ? 21.816  -12.644 2.670   1.00 90.03 92  A 1 
ATOM 739  C CD2 . TRP A 1 92  ? 20.765  -13.818 1.083   1.00 93.51 92  A 1 
ATOM 740  N NE1 . TRP A 1 92  ? 22.694  -13.564 2.140   1.00 89.83 92  A 1 
ATOM 741  C CE2 . TRP A 1 92  ? 22.096  -14.320 1.171   1.00 92.80 92  A 1 
ATOM 742  C CE3 . TRP A 1 92  ? 19.908  -14.416 0.143   1.00 88.94 92  A 1 
ATOM 743  C CZ2 . TRP A 1 92  ? 22.547  -15.377 0.370   1.00 89.91 92  A 1 
ATOM 744  C CZ3 . TRP A 1 92  ? 20.354  -15.479 -0.669  1.00 85.52 92  A 1 
ATOM 745  C CH2 . TRP A 1 92  ? 21.663  -15.955 -0.552  1.00 86.08 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? 17.403  -11.478 5.213   1.00 96.70 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? 16.625  -10.392 5.790   1.00 96.76 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? 16.983  -9.064  5.120   1.00 97.09 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? 18.162  -8.752  4.925   1.00 96.33 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? 16.962  -10.383 7.288   1.00 95.51 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? 17.460  -11.802 7.557   1.00 93.80 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? 18.143  -12.181 6.250   1.00 96.20 93  A 1 
ATOM 753  N N   . CYS A 1 94  ? 15.976  -8.284  4.772   1.00 96.86 94  A 1 
ATOM 754  C CA  . CYS A 1 94  ? 16.174  -6.968  4.186   1.00 97.22 94  A 1 
ATOM 755  C C   . CYS A 1 94  ? 15.127  -5.973  4.685   1.00 97.40 94  A 1 
ATOM 756  O O   . CYS A 1 94  ? 14.052  -6.342  5.150   1.00 96.51 94  A 1 
ATOM 757  C CB  . CYS A 1 94  ? 16.224  -7.081  2.651   1.00 96.63 94  A 1 
ATOM 758  S SG  . CYS A 1 94  ? 14.620  -7.586  1.957   1.00 96.63 94  A 1 
ATOM 759  N N   . VAL A 1 95  ? 15.456  -4.691  4.581   1.00 97.66 95  A 1 
ATOM 760  C CA  . VAL A 1 95  ? 14.552  -3.587  4.915   1.00 97.61 95  A 1 
ATOM 761  C C   . VAL A 1 95  ? 14.172  -2.881  3.625   1.00 97.84 95  A 1 
ATOM 762  O O   . VAL A 1 95  ? 15.048  -2.460  2.876   1.00 97.33 95  A 1 
ATOM 763  C CB  . VAL A 1 95  ? 15.199  -2.625  5.924   1.00 96.68 95  A 1 
ATOM 764  C CG1 . VAL A 1 95  ? 14.262  -1.460  6.264   1.00 93.88 95  A 1 
ATOM 765  C CG2 . VAL A 1 95  ? 15.549  -3.346  7.231   1.00 94.65 95  A 1 
ATOM 766  N N   . ILE A 1 96  ? 12.877  -2.740  3.366   1.00 97.70 96  A 1 
ATOM 767  C CA  . ILE A 1 96  ? 12.394  -1.975  2.211   1.00 97.63 96  A 1 
ATOM 768  C C   . ILE A 1 96  ? 12.554  -0.490  2.523   1.00 97.53 96  A 1 
ATOM 769  O O   . ILE A 1 96  ? 11.982  0.010   3.488   1.00 96.49 96  A 1 
ATOM 770  C CB  . ILE A 1 96  ? 10.937  -2.330  1.848   1.00 96.61 96  A 1 
ATOM 771  C CG1 . ILE A 1 96  ? 10.804  -3.840  1.564   1.00 91.54 96  A 1 
ATOM 772  C CG2 . ILE A 1 96  ? 10.487  -1.520  0.618   1.00 91.68 96  A 1 
ATOM 773  C CD1 . ILE A 1 96  ? 9.359   -4.301  1.378   1.00 82.73 96  A 1 
ATOM 774  N N   . TYR A 1 97  ? 13.326  0.205   1.692   1.00 97.38 97  A 1 
ATOM 775  C CA  . TYR A 1 97  ? 13.479  1.652   1.767   1.00 96.92 97  A 1 
ATOM 776  C C   . TYR A 1 97  ? 12.384  2.358   0.962   1.00 96.91 97  A 1 
ATOM 777  O O   . TYR A 1 97  ? 11.686  3.231   1.476   1.00 95.62 97  A 1 
ATOM 778  C CB  . TYR A 1 97  ? 14.885  2.023   1.277   1.00 95.84 97  A 1 
ATOM 779  C CG  . TYR A 1 97  ? 15.157  3.507   1.371   1.00 92.02 97  A 1 
ATOM 780  C CD1 . TYR A 1 97  ? 14.995  4.333   0.239   1.00 86.38 97  A 1 
ATOM 781  C CD2 . TYR A 1 97  ? 15.530  4.072   2.605   1.00 85.83 97  A 1 
ATOM 782  C CE1 . TYR A 1 97  ? 15.210  5.721   0.346   1.00 83.12 97  A 1 
ATOM 783  C CE2 . TYR A 1 97  ? 15.743  5.460   2.716   1.00 83.55 97  A 1 
ATOM 784  C CZ  . TYR A 1 97  ? 15.581  6.284   1.583   1.00 82.84 97  A 1 
ATOM 785  O OH  . TYR A 1 97  ? 15.783  7.626   1.689   1.00 82.27 97  A 1 
ATOM 786  N N   . SER A 1 98  ? 12.200  1.953   -0.296  1.00 97.50 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? 11.109  2.425   -1.153  1.00 97.69 98  A 1 
ATOM 788  C C   . SER A 1 98  ? 10.668  1.338   -2.133  1.00 97.86 98  A 1 
ATOM 789  O O   . SER A 1 98  ? 11.430  0.417   -2.428  1.00 97.50 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? 11.495  3.712   -1.902  1.00 97.12 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? 12.509  3.510   -2.867  1.00 95.27 98  A 1 
ATOM 792  N N   . SER A 1 99  ? 9.444   1.459   -2.649  1.00 97.41 99  A 1 
ATOM 793  C CA  . SER A 1 99  ? 8.936   0.607   -3.727  1.00 97.36 99  A 1 
ATOM 794  C C   . SER A 1 99  ? 7.989   1.381   -4.631  1.00 97.39 99  A 1 
ATOM 795  O O   . SER A 1 99  ? 7.177   2.175   -4.157  1.00 96.24 99  A 1 
ATOM 796  C CB  . SER A 1 99  ? 8.229   -0.623  -3.152  1.00 96.63 99  A 1 
ATOM 797  O OG  . SER A 1 99  ? 7.832   -1.522  -4.172  1.00 90.34 99  A 1 
ATOM 798  N N   . SER A 1 100 ? 8.081   1.120   -5.934  1.00 97.45 100 A 1 
ATOM 799  C CA  . SER A 1 100 ? 7.077   1.446   -6.948  1.00 97.31 100 A 1 
ATOM 800  C C   . SER A 1 100 ? 6.447   0.156   -7.483  1.00 97.39 100 A 1 
ATOM 801  O O   . SER A 1 100 ? 6.700   -0.939  -6.969  1.00 96.63 100 A 1 
ATOM 802  C CB  . SER A 1 100 ? 7.728   2.266   -8.070  1.00 96.43 100 A 1 
ATOM 803  O OG  . SER A 1 100 ? 8.670   1.494   -8.793  1.00 93.72 100 A 1 
ATOM 804  N N   . PHE A 1 101 ? 5.648   0.247   -8.554  1.00 97.47 101 A 1 
ATOM 805  C CA  . PHE A 1 101 ? 5.187   -0.938  -9.291  1.00 97.64 101 A 1 
ATOM 806  C C   . PHE A 1 101 ? 6.196   -1.448  -10.334 1.00 97.55 101 A 1 
ATOM 807  O O   . PHE A 1 101 ? 5.931   -2.440  -11.008 1.00 96.17 101 A 1 
ATOM 808  C CB  . PHE A 1 101 ? 3.819   -0.656  -9.924  1.00 97.21 101 A 1 
ATOM 809  C CG  . PHE A 1 101 ? 2.722   -0.221  -8.966  1.00 97.53 101 A 1 
ATOM 810  C CD1 . PHE A 1 101 ? 2.710   -0.634  -7.623  1.00 96.05 101 A 1 
ATOM 811  C CD2 . PHE A 1 101 ? 1.687   0.602   -9.448  1.00 96.07 101 A 1 
ATOM 812  C CE1 . PHE A 1 101 ? 1.687   -0.207  -6.760  1.00 95.61 101 A 1 
ATOM 813  C CE2 . PHE A 1 101 ? 0.663   1.022   -8.589  1.00 95.41 101 A 1 
ATOM 814  C CZ  . PHE A 1 101 ? 0.666   0.625   -7.243  1.00 96.11 101 A 1 
ATOM 815  N N   . GLN A 1 102 ? 7.343   -0.781  -10.485 1.00 97.73 102 A 1 
ATOM 816  C CA  . GLN A 1 102 ? 8.405   -1.152  -11.423 1.00 97.73 102 A 1 
ATOM 817  C C   . GLN A 1 102 ? 9.682   -1.624  -10.721 1.00 98.06 102 A 1 
ATOM 818  O O   . GLN A 1 102 ? 10.528  -2.269  -11.342 1.00 97.39 102 A 1 
ATOM 819  C CB  . GLN A 1 102 ? 8.696   0.034   -12.349 1.00 96.88 102 A 1 
ATOM 820  C CG  . GLN A 1 102 ? 7.504   0.342   -13.268 1.00 94.45 102 A 1 
ATOM 821  C CD  . GLN A 1 102 ? 7.801   1.456   -14.267 1.00 90.68 102 A 1 
ATOM 822  O OE1 . GLN A 1 102 ? 8.609   2.337   -14.062 1.00 81.29 102 A 1 
ATOM 823  N NE2 . GLN A 1 102 ? 7.146   1.467   -15.405 1.00 77.60 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? 9.827   -1.332  -9.436  1.00 97.88 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? 11.019  -1.693  -8.692  1.00 98.00 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? 10.938  -1.371  -7.208  1.00 98.17 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? 9.937   -0.871  -6.710  1.00 97.25 103 A 1 
ATOM 828  N N   . ALA A 1 104 ? 12.025  -1.667  -6.503  1.00 98.33 104 A 1 
ATOM 829  C CA  . ALA A 1 104 ? 12.172  -1.355  -5.092  1.00 98.45 104 A 1 
ATOM 830  C C   . ALA A 1 104 ? 13.624  -1.016  -4.758  1.00 98.55 104 A 1 
ATOM 831  O O   . ALA A 1 104 ? 14.556  -1.429  -5.448  1.00 98.22 104 A 1 
ATOM 832  C CB  . ALA A 1 104 ? 11.663  -2.538  -4.255  1.00 98.11 104 A 1 
ATOM 833  N N   . LYS A 1 105 ? 13.826  -0.301  -3.659  1.00 98.34 105 A 1 
ATOM 834  C CA  . LYS A 1 105 ? 15.130  -0.134  -3.021  1.00 98.36 105 A 1 
ATOM 835  C C   . LYS A 1 105 ? 15.096  -0.833  -1.671  1.00 98.35 105 A 1 
ATOM 836  O O   . LYS A 1 105 ? 14.214  -0.559  -0.858  1.00 97.79 105 A 1 
ATOM 837  C CB  . LYS A 1 105 ? 15.497  1.345   -2.892  1.00 98.03 105 A 1 
ATOM 838  C CG  . LYS A 1 105 ? 15.676  2.010   -4.263  1.00 96.09 105 A 1 
ATOM 839  C CD  . LYS A 1 105 ? 16.009  3.494   -4.108  1.00 91.75 105 A 1 
ATOM 840  C CE  . LYS A 1 105 ? 16.083  4.136   -5.490  1.00 84.63 105 A 1 
ATOM 841  N NZ  . LYS A 1 105 ? 16.223  5.612   -5.406  1.00 74.50 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? 16.039  -1.737  -1.442  1.00 98.23 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? 16.100  -2.534  -0.214  1.00 98.23 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? 17.497  -2.483  0.388   1.00 98.21 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? 18.489  -2.581  -0.325  1.00 97.52 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? 15.628  -3.985  -0.415  1.00 97.35 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? 14.218  -4.046  -1.016  1.00 92.71 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? 16.558  -4.812  -1.303  1.00 92.13 106 A 1 
ATOM 849  N N   . ALA A 1 107 ? 17.581  -2.342  1.702   1.00 97.67 107 A 1 
ATOM 850  C CA  . ALA A 1 107 ? 18.829  -2.442  2.443   1.00 97.41 107 A 1 
ATOM 851  C C   . ALA A 1 107 ? 19.002  -3.879  2.950   1.00 97.33 107 A 1 
ATOM 852  O O   . ALA A 1 107 ? 18.101  -4.425  3.584   1.00 96.43 107 A 1 
ATOM 853  C CB  . ALA A 1 107 ? 18.836  -1.402  3.569   1.00 96.71 107 A 1 
ATOM 854  N N   . ALA A 1 108 ? 20.153  -4.489  2.679   1.00 96.84 108 A 1 
ATOM 855  C CA  . ALA A 1 108 ? 20.492  -5.836  3.133   1.00 96.72 108 A 1 
ATOM 856  C C   . ALA A 1 108 ? 21.975  -5.924  3.517   1.00 96.44 108 A 1 
ATOM 857  O O   . ALA A 1 108 ? 22.808  -5.165  3.017   1.00 95.39 108 A 1 
ATOM 858  C CB  . ALA A 1 108 ? 20.124  -6.851  2.043   1.00 96.37 108 A 1 
ATOM 859  N N   . SER A 1 109 ? 22.306  -6.875  4.402   1.00 96.64 109 A 1 
ATOM 860  C CA  . SER A 1 109 ? 23.694  -7.147  4.781   1.00 96.23 109 A 1 
ATOM 861  C C   . SER A 1 109 ? 24.452  -7.801  3.627   1.00 96.11 109 A 1 
ATOM 862  O O   . SER A 1 109 ? 23.957  -8.740  3.003   1.00 95.14 109 A 1 
ATOM 863  C CB  . SER A 1 109 ? 23.752  -8.036  6.026   1.00 94.88 109 A 1 
ATOM 864  O OG  . SER A 1 109 ? 25.104  -8.307  6.364   1.00 85.23 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? 25.676  -7.330  3.382   1.00 95.31 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? 26.580  -7.903  2.371   1.00 94.67 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? 27.582  -8.891  2.970   1.00 93.85 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? 28.213  -9.638  2.227   1.00 89.89 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? 27.287  -6.805  1.560   1.00 93.01 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? 26.263  -5.986  0.770   1.00 87.21 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? 28.131  -5.863  2.416   1.00 87.20 110 A 1 
ATOM 872  N N   . GLN A 1 111 ? 27.690  -8.972  4.298   1.00 92.99 111 A 1 
ATOM 873  C CA  . GLN A 1 111 ? 28.634  -9.850  5.002   1.00 90.53 111 A 1 
ATOM 874  C C   . GLN A 1 111 ? 28.339  -11.343 4.801   1.00 88.89 111 A 1 
ATOM 875  O O   . GLN A 1 111 ? 29.234  -12.177 4.872   1.00 82.43 111 A 1 
ATOM 876  C CB  . GLN A 1 111 ? 28.595  -9.554  6.508   1.00 87.80 111 A 1 
ATOM 877  C CG  . GLN A 1 111 ? 29.113  -8.159  6.898   1.00 81.85 111 A 1 
ATOM 878  C CD  . GLN A 1 111 ? 29.179  -8.009  8.416   1.00 73.84 111 A 1 
ATOM 879  O OE1 . GLN A 1 111 ? 28.612  -8.787  9.170   1.00 65.35 111 A 1 
ATOM 880  N NE2 . GLN A 1 111 ? 29.884  -7.037  8.935   1.00 62.21 111 A 1 
ATOM 881  N N   . SER A 1 112 ? 27.088  -11.697 4.540   1.00 89.05 112 A 1 
ATOM 882  C CA  . SER A 1 112 ? 26.620  -13.082 4.420   1.00 88.08 112 A 1 
ATOM 883  C C   . SER A 1 112 ? 26.862  -13.710 3.040   1.00 89.23 112 A 1 
ATOM 884  O O   . SER A 1 112 ? 26.242  -14.715 2.701   1.00 84.11 112 A 1 
ATOM 885  C CB  . SER A 1 112 ? 25.145  -13.148 4.826   1.00 83.70 112 A 1 
ATOM 886  O OG  . SER A 1 112 ? 24.388  -12.237 4.042   1.00 73.37 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? 27.725  -13.124 2.213   1.00 92.32 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? 28.023  -13.635 0.870   1.00 93.01 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? 26.921  -13.373 -0.165  1.00 94.67 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? 26.916  -13.992 -1.230  1.00 92.90 113 A 1 
ATOM 891  N N   . LEU A 1 114 ? 25.996  -12.453 0.116   1.00 95.03 114 A 1 
ATOM 892  C CA  . LEU A 1 114 ? 24.899  -12.085 -0.789  1.00 95.96 114 A 1 
ATOM 893  C C   . LEU A 1 114 ? 25.416  -11.673 -2.177  1.00 96.53 114 A 1 
ATOM 894  O O   . LEU A 1 114 ? 24.855  -12.094 -3.181  1.00 96.05 114 A 1 
ATOM 895  C CB  . LEU A 1 114 ? 24.070  -10.965 -0.128  1.00 95.84 114 A 1 
ATOM 896  C CG  . LEU A 1 114 ? 22.947  -10.371 -1.007  1.00 95.92 114 A 1 
ATOM 897  C CD1 . LEU A 1 114 ? 21.925  -11.415 -1.460  1.00 93.92 114 A 1 
ATOM 898  C CD2 . LEU A 1 114 ? 22.198  -9.289  -0.227  1.00 93.99 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? 26.495  -10.892 -2.245  1.00 96.58 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? 27.035  -10.386 -3.518  1.00 96.59 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? 27.515  -11.538 -4.411  1.00 96.74 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? 27.183  -11.580 -5.595  1.00 96.18 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? 28.153  -9.350  -3.265  1.00 95.71 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? 27.576  -8.124  -2.524  1.00 93.23 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? 28.810  -8.918  -4.596  1.00 91.69 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? 28.625  -7.080  -2.122  1.00 81.98 115 A 1 
ATOM 907  N N   . GLN A 1 116 ? 28.245  -12.515 -3.848  1.00 96.72 116 A 1 
ATOM 908  C CA  . GLN A 1 116 ? 28.729  -13.686 -4.580  1.00 96.14 116 A 1 
ATOM 909  C C   . GLN A 1 116 ? 27.557  -14.536 -5.088  1.00 96.28 116 A 1 
ATOM 910  O O   . GLN A 1 116 ? 27.556  -14.980 -6.238  1.00 95.61 116 A 1 
ATOM 911  C CB  . GLN A 1 116 ? 29.651  -14.539 -3.689  1.00 95.39 116 A 1 
ATOM 912  C CG  . GLN A 1 116 ? 30.951  -13.842 -3.228  1.00 87.64 116 A 1 
ATOM 913  C CD  . GLN A 1 116 ? 30.798  -12.903 -2.032  1.00 80.71 116 A 1 
ATOM 914  O OE1 . GLN A 1 116 ? 29.720  -12.653 -1.507  1.00 71.45 116 A 1 
ATOM 915  N NE2 . GLN A 1 116 ? 31.872  -12.324 -1.543  1.00 67.26 116 A 1 
ATOM 916  N N   . LYS A 1 117 ? 26.523  -14.724 -4.261  1.00 96.13 117 A 1 
ATOM 917  C CA  . LYS A 1 117 ? 25.303  -15.444 -4.654  1.00 96.03 117 A 1 
ATOM 918  C C   . LYS A 1 117 ? 24.528  -14.712 -5.752  1.00 96.77 117 A 1 
ATOM 919  O O   . LYS A 1 117 ? 24.053  -15.362 -6.679  1.00 96.14 117 A 1 
ATOM 920  C CB  . LYS A 1 117 ? 24.427  -15.666 -3.418  1.00 94.91 117 A 1 
ATOM 921  C CG  . LYS A 1 117 ? 24.968  -16.769 -2.491  1.00 86.35 117 A 1 
ATOM 922  C CD  . LYS A 1 117 ? 24.581  -18.168 -2.980  1.00 82.13 117 A 1 
ATOM 923  C CE  . LYS A 1 117 ? 25.051  -19.216 -1.959  1.00 75.74 117 A 1 
ATOM 924  N NZ  . LYS A 1 117 ? 24.206  -20.441 -1.997  1.00 68.42 117 A 1 
ATOM 925  N N   . LEU A 1 118 ? 24.448  -13.388 -5.687  1.00 96.81 118 A 1 
ATOM 926  C CA  . LEU A 1 118 ? 23.835  -12.572 -6.737  1.00 96.77 118 A 1 
ATOM 927  C C   . LEU A 1 118 ? 24.565  -12.734 -8.072  1.00 96.98 118 A 1 
ATOM 928  O O   . LEU A 1 118 ? 23.914  -12.945 -9.093  1.00 96.71 118 A 1 
ATOM 929  C CB  . LEU A 1 118 ? 23.833  -11.092 -6.313  1.00 96.61 118 A 1 
ATOM 930  C CG  . LEU A 1 118 ? 22.791  -10.736 -5.244  1.00 95.34 118 A 1 
ATOM 931  C CD1 . LEU A 1 118 ? 23.010  -9.297  -4.781  1.00 92.47 118 A 1 
ATOM 932  C CD2 . LEU A 1 118 ? 21.371  -10.856 -5.789  1.00 92.52 118 A 1 
ATOM 933  N N   . GLN A 1 119 ? 25.903  -12.705 -8.059  1.00 97.11 119 A 1 
ATOM 934  C CA  . GLN A 1 119 ? 26.711  -12.924 -9.263  1.00 96.75 119 A 1 
ATOM 935  C C   . GLN A 1 119 ? 26.466  -14.316 -9.854  1.00 97.01 119 A 1 
ATOM 936  O O   . GLN A 1 119 ? 26.201  -14.430 -11.050 1.00 96.65 119 A 1 
ATOM 937  C CB  . GLN A 1 119 ? 28.196  -12.733 -8.929  1.00 96.06 119 A 1 
ATOM 938  C CG  . GLN A 1 119 ? 28.553  -11.256 -8.694  1.00 89.38 119 A 1 
ATOM 939  C CD  . GLN A 1 119 ? 29.984  -11.073 -8.191  1.00 84.85 119 A 1 
ATOM 940  O OE1 . GLN A 1 119 ? 30.685  -12.001 -7.819  1.00 77.35 119 A 1 
ATOM 941  N NE2 . GLN A 1 119 ? 30.476  -9.856  -8.147  1.00 74.28 119 A 1 
ATOM 942  N N   . ALA A 1 120 ? 26.455  -15.364 -9.013  1.00 96.82 120 A 1 
ATOM 943  C CA  . ALA A 1 120 ? 26.161  -16.731 -9.451  1.00 96.84 120 A 1 
ATOM 944  C C   . ALA A 1 120 ? 24.735  -16.885 -10.019 1.00 96.93 120 A 1 
ATOM 945  O O   . ALA A 1 120 ? 24.517  -17.659 -10.949 1.00 95.43 120 A 1 
ATOM 946  C CB  . ALA A 1 120 ? 26.390  -17.673 -8.264  1.00 96.24 120 A 1 
ATOM 947  N N   . ALA A 1 121 ? 23.774  -16.125 -9.494  1.00 97.03 121 A 1 
ATOM 948  C CA  . ALA A 1 121 ? 22.383  -16.106 -9.953  1.00 96.82 121 A 1 
ATOM 949  C C   . ALA A 1 121 ? 22.110  -15.099 -11.090 1.00 97.08 121 A 1 
ATOM 950  O O   . ALA A 1 121 ? 20.945  -14.807 -11.380 1.00 95.27 121 A 1 
ATOM 951  C CB  . ALA A 1 121 ? 21.484  -15.862 -8.733  1.00 96.06 121 A 1 
ATOM 952  N N   . ASN A 1 122 ? 23.146  -14.520 -11.701 1.00 97.04 122 A 1 
ATOM 953  C CA  . ASN A 1 122 ? 23.026  -13.480 -12.731 1.00 97.25 122 A 1 
ATOM 954  C C   . ASN A 1 122 ? 22.127  -12.301 -12.290 1.00 97.41 122 A 1 
ATOM 955  O O   . ASN A 1 122 ? 21.263  -11.822 -13.036 1.00 96.04 122 A 1 
ATOM 956  C CB  . ASN A 1 122 ? 22.611  -14.141 -14.059 1.00 96.54 122 A 1 
ATOM 957  C CG  . ASN A 1 122 ? 22.753  -13.215 -15.260 1.00 90.14 122 A 1 
ATOM 958  O OD1 . ASN A 1 122 ? 23.446  -12.212 -15.259 1.00 80.64 122 A 1 
ATOM 959  N ND2 . ASN A 1 122 ? 22.103  -13.538 -16.353 1.00 79.16 122 A 1 
ATOM 960  N N   . ASN A 1 123 ? 22.301  -11.874 -11.034 1.00 97.47 123 A 1 
ATOM 961  C CA  . ASN A 1 123 ? 21.540  -10.813 -10.369 1.00 97.80 123 A 1 
ATOM 962  C C   . ASN A 1 123 ? 20.019  -11.052 -10.282 1.00 98.04 123 A 1 
ATOM 963  O O   . ASN A 1 123 ? 19.272  -10.112 -10.007 1.00 97.10 123 A 1 
ATOM 964  C CB  . ASN A 1 123 ? 21.911  -9.452  -10.978 1.00 97.12 123 A 1 
ATOM 965  C CG  . ASN A 1 123 ? 23.374  -9.109  -10.792 1.00 95.93 123 A 1 
ATOM 966  O OD1 . ASN A 1 123 ? 23.962  -9.352  -9.754  1.00 88.14 123 A 1 
ATOM 967  N ND2 . ASN A 1 123 ? 23.999  -8.521  -11.783 1.00 87.00 123 A 1 
ATOM 968  N N   . SER A 1 124 ? 19.551  -12.277 -10.490 1.00 98.04 124 A 1 
ATOM 969  C CA  . SER A 1 124 ? 18.139  -12.643 -10.359 1.00 97.91 124 A 1 
ATOM 970  C C   . SER A 1 124 ? 17.794  -12.937 -8.898  1.00 97.92 124 A 1 
ATOM 971  O O   . SER A 1 124 ? 18.427  -13.774 -8.250  1.00 96.53 124 A 1 
ATOM 972  C CB  . SER A 1 124 ? 17.821  -13.848 -11.242 1.00 96.88 124 A 1 
ATOM 973  O OG  . SER A 1 124 ? 16.424  -14.065 -11.267 1.00 80.45 124 A 1 
ATOM 974  N N   . VAL A 1 125 ? 16.778  -12.255 -8.369  1.00 98.05 125 A 1 
ATOM 975  C CA  . VAL A 1 125 ? 16.284  -12.425 -6.999  1.00 97.93 125 A 1 
ATOM 976  C C   . VAL A 1 125 ? 14.762  -12.326 -6.962  1.00 98.16 125 A 1 
ATOM 977  O O   . VAL A 1 125 ? 14.124  -11.838 -7.889  1.00 97.45 125 A 1 
ATOM 978  C CB  . VAL A 1 125 ? 16.910  -11.415 -6.013  1.00 96.42 125 A 1 
ATOM 979  C CG1 . VAL A 1 125 ? 18.405  -11.635 -5.864  1.00 89.52 125 A 1 
ATOM 980  C CG2 . VAL A 1 125 ? 16.684  -9.954  -6.395  1.00 89.41 125 A 1 
ATOM 981  N N   . SER A 1 126 ? 14.166  -12.767 -5.863  1.00 98.21 126 A 1 
ATOM 982  C CA  . SER A 1 126 ? 12.755  -12.521 -5.572  1.00 98.13 126 A 1 
ATOM 983  C C   . SER A 1 126 ? 12.634  -11.763 -4.260  1.00 98.25 126 A 1 
ATOM 984  O O   . SER A 1 126 ? 13.193  -12.183 -3.248  1.00 97.39 126 A 1 
ATOM 985  C CB  . SER A 1 126 ? 11.960  -13.825 -5.526  1.00 96.93 126 A 1 
ATOM 986  O OG  . SER A 1 126 ? 12.051  -14.513 -6.762  1.00 82.87 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? 11.897  -10.658 -4.265  1.00 98.42 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? 11.600  -9.888  -3.064  1.00 98.54 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? 10.308  -10.415 -2.443  1.00 98.52 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? 9.260   -10.402 -3.088  1.00 98.06 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? 11.535  -8.399  -3.433  1.00 98.44 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? 11.213  -7.463  -2.256  1.00 98.11 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? 12.230  -7.560  -1.123  1.00 97.25 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? 11.202  -6.019  -2.760  1.00 97.31 127 A 1 
ATOM 995  N N   . ARG A 1 128 ? 10.390  -10.882 -1.200  1.00 98.41 128 A 1 
ATOM 996  C CA  . ARG A 1 128 ? 9.233   -11.330 -0.419  1.00 98.42 128 A 1 
ATOM 997  C C   . ARG A 1 128 ? 8.625   -10.149 0.322   1.00 98.43 128 A 1 
ATOM 998  O O   . ARG A 1 128 ? 9.299   -9.526  1.136   1.00 97.89 128 A 1 
ATOM 999  C CB  . ARG A 1 128 ? 9.656   -12.445 0.543   1.00 98.01 128 A 1 
ATOM 1000 C CG  . ARG A 1 128 ? 8.463   -13.022 1.315   1.00 97.03 128 A 1 
ATOM 1001 C CD  . ARG A 1 128 ? 8.936   -14.126 2.265   1.00 95.45 128 A 1 
ATOM 1002 N NE  . ARG A 1 128 ? 7.821   -14.679 3.056   1.00 89.93 128 A 1 
ATOM 1003 C CZ  . ARG A 1 128 ? 7.837   -14.993 4.341   1.00 88.21 128 A 1 
ATOM 1004 N NH1 . ARG A 1 128 ? 8.909   -14.903 5.067   1.00 79.33 128 A 1 
ATOM 1005 N NH2 . ARG A 1 128 ? 6.754   -15.389 4.938   1.00 82.00 128 A 1 
ATOM 1006 N N   . PHE A 1 129 ? 7.341   -9.920  0.090   1.00 98.35 129 A 1 
ATOM 1007 C CA  . PHE A 1 129 ? 6.505   -9.008  0.860   1.00 98.34 129 A 1 
ATOM 1008 C C   . PHE A 1 129 ? 5.594   -9.793  1.796   1.00 98.29 129 A 1 
ATOM 1009 O O   . PHE A 1 129 ? 5.146   -10.891 1.464   1.00 97.77 129 A 1 
ATOM 1010 C CB  . PHE A 1 129 ? 5.686   -8.136  -0.082  1.00 98.18 129 A 1 
ATOM 1011 C CG  . PHE A 1 129 ? 6.488   -7.084  -0.818  1.00 98.34 129 A 1 
ATOM 1012 C CD1 . PHE A 1 129 ? 6.601   -5.792  -0.276  1.00 97.60 129 A 1 
ATOM 1013 C CD2 . PHE A 1 129 ? 7.079   -7.377  -2.057  1.00 97.64 129 A 1 
ATOM 1014 C CE1 . PHE A 1 129 ? 7.284   -4.789  -0.980  1.00 97.39 129 A 1 
ATOM 1015 C CE2 . PHE A 1 129 ? 7.768   -6.372  -2.759  1.00 97.34 129 A 1 
ATOM 1016 C CZ  . PHE A 1 129 ? 7.862   -5.076  -2.227  1.00 97.62 129 A 1 
ATOM 1017 N N   . CYS A 1 130 ? 5.293   -9.197  2.946   1.00 98.22 130 A 1 
ATOM 1018 C CA  . CYS A 1 130 ? 4.332   -9.737  3.895   1.00 98.28 130 A 1 
ATOM 1019 C C   . CYS A 1 130 ? 3.547   -8.583  4.522   1.00 98.26 130 A 1 
ATOM 1020 O O   . CYS A 1 130 ? 4.140   -7.704  5.147   1.00 97.74 130 A 1 
ATOM 1021 C CB  . CYS A 1 130 ? 5.101   -10.563 4.930   1.00 98.00 130 A 1 
ATOM 1022 S SG  . CYS A 1 130 ? 3.955   -11.445 6.014   1.00 96.89 130 A 1 
ATOM 1023 N N   . PHE A 1 131 ? 2.230   -8.582  4.358   1.00 97.84 131 A 1 
ATOM 1024 C CA  . PHE A 1 131 ? 1.331   -7.554  4.868   1.00 97.63 131 A 1 
ATOM 1025 C C   . PHE A 1 131 ? 0.288   -8.167  5.796   1.00 97.36 131 A 1 
ATOM 1026 O O   . PHE A 1 131 ? -0.179  -9.285  5.572   1.00 96.69 131 A 1 
ATOM 1027 C CB  . PHE A 1 131 ? 0.664   -6.807  3.712   1.00 97.46 131 A 1 
ATOM 1028 C CG  . PHE A 1 131 ? 1.626   -6.057  2.813   1.00 97.76 131 A 1 
ATOM 1029 C CD1 . PHE A 1 131 ? 2.027   -4.752  3.144   1.00 97.16 131 A 1 
ATOM 1030 C CD2 . PHE A 1 131 ? 2.106   -6.654  1.637   1.00 97.25 131 A 1 
ATOM 1031 C CE1 . PHE A 1 131 ? 2.892   -4.039  2.299   1.00 97.10 131 A 1 
ATOM 1032 C CE2 . PHE A 1 131 ? 2.976   -5.943  0.790   1.00 97.09 131 A 1 
ATOM 1033 C CZ  . PHE A 1 131 ? 3.365   -4.633  1.115   1.00 97.23 131 A 1 
ATOM 1034 N N   . LYS A 1 132 ? -0.103  -7.428  6.830   1.00 96.66 132 A 1 
ATOM 1035 C CA  . LYS A 1 132 ? -1.265  -7.779  7.648   1.00 95.68 132 A 1 
ATOM 1036 C C   . LYS A 1 132 ? -2.515  -7.720  6.778   1.00 95.11 132 A 1 
ATOM 1037 O O   . LYS A 1 132 ? -2.683  -6.779  6.010   1.00 93.59 132 A 1 
ATOM 1038 C CB  . LYS A 1 132 ? -1.399  -6.823  8.835   1.00 94.44 132 A 1 
ATOM 1039 C CG  . LYS A 1 132 ? -0.233  -6.951  9.820   1.00 88.36 132 A 1 
ATOM 1040 C CD  . LYS A 1 132 ? -0.431  -5.977  10.980  1.00 84.88 132 A 1 
ATOM 1041 C CE  . LYS A 1 132 ? 0.739   -6.056  11.956  1.00 76.66 132 A 1 
ATOM 1042 N NZ  . LYS A 1 132 ? 0.552   -5.096  13.069  1.00 68.54 132 A 1 
ATOM 1043 N N   . ASN A 1 133 ? -3.385  -8.703  6.932   1.00 93.09 133 A 1 
ATOM 1044 C CA  . ASN A 1 133 ? -4.706  -8.683  6.329   1.00 91.03 133 A 1 
ATOM 1045 C C   . ASN A 1 133 ? -5.711  -8.256  7.416   1.00 89.37 133 A 1 
ATOM 1046 O O   . ASN A 1 133 ? -5.730  -8.903  8.461   1.00 86.11 133 A 1 
ATOM 1047 C CB  . ASN A 1 133 ? -4.983  -10.075 5.731   1.00 88.66 133 A 1 
ATOM 1048 C CG  . ASN A 1 133 ? -6.245  -10.099 4.890   1.00 84.94 133 A 1 
ATOM 1049 O OD1 . ASN A 1 133 ? -7.147  -9.312  5.050   1.00 77.78 133 A 1 
ATOM 1050 N ND2 . ASN A 1 133 ? -6.347  -10.999 3.946   1.00 78.23 133 A 1 
ATOM 1051 N N   . PRO A 1 134 ? -6.501  -7.182  7.217   1.00 89.58 134 A 1 
ATOM 1052 C CA  . PRO A 1 134 ? -7.517  -6.786  8.188   1.00 86.47 134 A 1 
ATOM 1053 C C   . PRO A 1 134 ? -8.651  -7.812  8.319   1.00 85.34 134 A 1 
ATOM 1054 O O   . PRO A 1 134 ? -9.182  -7.984  9.407   1.00 79.46 134 A 1 
ATOM 1055 C CB  . PRO A 1 134 ? -8.028  -5.426  7.698   1.00 84.33 134 A 1 
ATOM 1056 C CG  . PRO A 1 134 ? -7.777  -5.464  6.194   1.00 83.16 134 A 1 
ATOM 1057 C CD  . PRO A 1 134 ? -6.509  -6.296  6.068   1.00 87.06 134 A 1 
ATOM 1058 N N   . ASP A 1 135 ? -8.964  -8.540  7.236   1.00 87.76 135 A 1 
ATOM 1059 C CA  . ASP A 1 135 ? -10.104 -9.468  7.192   1.00 86.62 135 A 1 
ATOM 1060 C C   . ASP A 1 135 ? -9.746  -10.913 7.591   1.00 87.36 135 A 1 
ATOM 1061 O O   . ASP A 1 135 ? -10.629 -11.763 7.753   1.00 84.56 135 A 1 
ATOM 1062 C CB  . ASP A 1 135 ? -10.694 -9.472  5.771   1.00 83.52 135 A 1 
ATOM 1063 C CG  . ASP A 1 135 ? -11.047 -8.078  5.246   1.00 77.80 135 A 1 
ATOM 1064 O OD1 . ASP A 1 135 ? -11.676 -7.309  6.000   1.00 73.97 135 A 1 
ATOM 1065 O OD2 . ASP A 1 135 ? -10.660 -7.799  4.092   1.00 74.34 135 A 1 
ATOM 1066 N N   . LYS A 1 136 ? -8.445  -11.234 7.687   1.00 87.53 136 A 1 
ATOM 1067 C CA  . LYS A 1 136 ? -7.953  -12.591 7.956   1.00 89.38 136 A 1 
ATOM 1068 C C   . LYS A 1 136 ? -6.797  -12.551 8.949   1.00 92.14 136 A 1 
ATOM 1069 O O   . LYS A 1 136 ? -5.878  -11.754 8.810   1.00 90.74 136 A 1 
ATOM 1070 C CB  . LYS A 1 136 ? -7.511  -13.277 6.651   1.00 85.93 136 A 1 
ATOM 1071 C CG  . LYS A 1 136 ? -8.660  -13.457 5.649   1.00 78.23 136 A 1 
ATOM 1072 C CD  . LYS A 1 136 ? -8.199  -14.203 4.392   1.00 74.90 136 A 1 
ATOM 1073 C CE  . LYS A 1 136 ? -9.369  -14.276 3.410   1.00 67.18 136 A 1 
ATOM 1074 N NZ  . LYS A 1 136 ? -8.990  -14.937 2.138   1.00 58.61 136 A 1 
ATOM 1075 N N   . GLU A 1 137 ? -6.770  -13.507 9.874   1.00 90.08 137 A 1 
ATOM 1076 C CA  . GLU A 1 137 ? -5.650  -13.653 10.815  1.00 91.60 137 A 1 
ATOM 1077 C C   . GLU A 1 137 ? -4.320  -13.966 10.109  1.00 93.09 137 A 1 
ATOM 1078 O O   . GLU A 1 137 ? -3.241  -13.622 10.591  1.00 90.63 137 A 1 
ATOM 1079 C CB  . GLU A 1 137 ? -5.960  -14.770 11.820  1.00 89.71 137 A 1 
ATOM 1080 C CG  . GLU A 1 137 ? -7.153  -14.446 12.736  1.00 80.15 137 A 1 
ATOM 1081 C CD  . GLU A 1 137 ? -7.350  -15.490 13.848  1.00 73.28 137 A 1 
ATOM 1082 O OE1 . GLU A 1 137 ? -8.102  -15.181 14.795  1.00 66.60 137 A 1 
ATOM 1083 O OE2 . GLU A 1 137 ? -6.739  -16.582 13.752  1.00 67.93 137 A 1 
ATOM 1084 N N   . THR A 1 138 ? -4.388  -14.615 8.944   1.00 94.66 138 A 1 
ATOM 1085 C CA  . THR A 1 138 ? -3.208  -14.956 8.148   1.00 95.15 138 A 1 
ATOM 1086 C C   . THR A 1 138 ? -2.747  -13.765 7.300   1.00 95.65 138 A 1 
ATOM 1087 O O   . THR A 1 138 ? -3.534  -13.253 6.500   1.00 94.62 138 A 1 
ATOM 1088 C CB  . THR A 1 138 ? -3.468  -16.164 7.245   1.00 93.74 138 A 1 
ATOM 1089 O OG1 . THR A 1 138 ? -4.611  -15.955 6.450   1.00 83.19 138 A 1 
ATOM 1090 C CG2 . THR A 1 138 ? -3.690  -17.439 8.054   1.00 80.54 138 A 1 
ATOM 1091 N N   . PRO A 1 139 ? -1.469  -13.358 7.404   1.00 96.64 139 A 1 
ATOM 1092 C CA  . PRO A 1 139 ? -0.936  -12.279 6.581   1.00 96.94 139 A 1 
ATOM 1093 C C   . PRO A 1 139 ? -0.875  -12.667 5.098   1.00 96.93 139 A 1 
ATOM 1094 O O   . PRO A 1 139 ? -0.650  -13.826 4.745   1.00 95.70 139 A 1 
ATOM 1095 C CB  . PRO A 1 139 ? 0.449   -11.980 7.157   1.00 96.14 139 A 1 
ATOM 1096 C CG  . PRO A 1 139 ? 0.887   -13.316 7.750   1.00 94.16 139 A 1 
ATOM 1097 C CD  . PRO A 1 139 ? -0.423  -13.908 8.259   1.00 96.38 139 A 1 
ATOM 1098 N N   . VAL A 1 140 ? -1.011  -11.672 4.226   1.00 97.01 140 A 1 
ATOM 1099 C CA  . VAL A 1 140 ? -0.823  -11.828 2.781   1.00 96.80 140 A 1 
ATOM 1100 C C   . VAL A 1 140 ? 0.671   -11.826 2.488   1.00 97.25 140 A 1 
ATOM 1101 O O   . VAL A 1 140 ? 1.366   -10.850 2.758   1.00 96.66 140 A 1 
ATOM 1102 C CB  . VAL A 1 140 ? -1.547  -10.724 1.989   1.00 95.24 140 A 1 
ATOM 1103 C CG1 . VAL A 1 140 ? -1.354  -10.915 0.481   1.00 88.31 140 A 1 
ATOM 1104 C CG2 . VAL A 1 140 ? -3.052  -10.747 2.267   1.00 89.47 140 A 1 
ATOM 1105 N N   . THR A 1 141 ? 1.180   -12.928 1.937   1.00 97.64 141 A 1 
ATOM 1106 C CA  . THR A 1 141 ? 2.596   -13.088 1.591   1.00 97.77 141 A 1 
ATOM 1107 C C   . THR A 1 141 ? 2.734   -13.444 0.117   1.00 97.56 141 A 1 
ATOM 1108 O O   . THR A 1 141 ? 2.080   -14.367 -0.362  1.00 96.23 141 A 1 
ATOM 1109 C CB  . THR A 1 141 ? 3.272   -14.152 2.463   1.00 97.21 141 A 1 
ATOM 1110 O OG1 . THR A 1 141 ? 3.173   -13.804 3.828   1.00 89.34 141 A 1 
ATOM 1111 C CG2 . THR A 1 141 ? 4.761   -14.290 2.155   1.00 89.31 141 A 1 
ATOM 1112 N N   . PHE A 1 142 ? 3.620   -12.746 -0.584  1.00 97.75 142 A 1 
ATOM 1113 C CA  . PHE A 1 142 ? 3.912   -13.023 -1.986  1.00 97.67 142 A 1 
ATOM 1114 C C   . PHE A 1 142 ? 5.356   -12.663 -2.335  1.00 97.90 142 A 1 
ATOM 1115 O O   . PHE A 1 142 ? 6.037   -11.937 -1.609  1.00 97.48 142 A 1 
ATOM 1116 C CB  . PHE A 1 142 ? 2.904   -12.292 -2.888  1.00 97.17 142 A 1 
ATOM 1117 C CG  . PHE A 1 142 ? 2.792   -10.802 -2.629  1.00 97.65 142 A 1 
ATOM 1118 C CD1 . PHE A 1 142 ? 1.729   -10.310 -1.841  1.00 96.49 142 A 1 
ATOM 1119 C CD2 . PHE A 1 142 ? 3.733   -9.909  -3.162  1.00 96.54 142 A 1 
ATOM 1120 C CE1 . PHE A 1 142 ? 1.614   -8.937  -1.593  1.00 95.76 142 A 1 
ATOM 1121 C CE2 . PHE A 1 142 ? 3.622   -8.532  -2.907  1.00 95.77 142 A 1 
ATOM 1122 C CZ  . PHE A 1 142 ? 2.559   -8.045  -2.124  1.00 96.21 142 A 1 
ATOM 1123 N N   . PHE A 1 143 ? 5.826   -13.184 -3.466  1.00 97.92 143 A 1 
ATOM 1124 C CA  . PHE A 1 143 ? 7.144   -12.899 -4.019  1.00 97.94 143 A 1 
ATOM 1125 C C   . PHE A 1 143 ? 7.000   -12.082 -5.298  1.00 97.95 143 A 1 
ATOM 1126 O O   . PHE A 1 143 ? 6.155   -12.382 -6.139  1.00 97.12 143 A 1 
ATOM 1127 C CB  . PHE A 1 143 ? 7.910   -14.200 -4.276  1.00 97.45 143 A 1 
ATOM 1128 C CG  . PHE A 1 143 ? 8.292   -14.953 -3.015  1.00 97.21 143 A 1 
ATOM 1129 C CD1 . PHE A 1 143 ? 9.553   -14.743 -2.426  1.00 95.28 143 A 1 
ATOM 1130 C CD2 . PHE A 1 143 ? 7.392   -15.861 -2.426  1.00 95.41 143 A 1 
ATOM 1131 C CE1 . PHE A 1 143 ? 9.912   -15.441 -1.264  1.00 94.43 143 A 1 
ATOM 1132 C CE2 . PHE A 1 143 ? 7.749   -16.554 -1.259  1.00 94.52 143 A 1 
ATOM 1133 C CZ  . PHE A 1 143 ? 9.013   -16.348 -0.679  1.00 94.92 143 A 1 
ATOM 1134 N N   . VAL A 1 144 ? 7.869   -11.101 -5.462  1.00 98.20 144 A 1 
ATOM 1135 C CA  . VAL A 1 144 ? 8.003   -10.338 -6.703  1.00 98.34 144 A 1 
ATOM 1136 C C   . VAL A 1 144 ? 9.342   -10.694 -7.331  1.00 98.41 144 A 1 
ATOM 1137 O O   . VAL A 1 144 ? 10.388  -10.528 -6.705  1.00 98.08 144 A 1 
ATOM 1138 C CB  . VAL A 1 144 ? 7.857   -8.825  -6.468  1.00 98.08 144 A 1 
ATOM 1139 C CG1 . VAL A 1 144 ? 7.819   -8.085  -7.810  1.00 96.86 144 A 1 
ATOM 1140 C CG2 . VAL A 1 144 ? 6.561   -8.499  -5.715  1.00 96.70 144 A 1 
ATOM 1141 N N   . SER A 1 145 ? 9.315   -11.199 -8.558  1.00 98.24 145 A 1 
ATOM 1142 C CA  . SER A 1 145 ? 10.528  -11.500 -9.320  1.00 98.16 145 A 1 
ATOM 1143 C C   . SER A 1 145 ? 11.223  -10.207 -9.729  1.00 98.28 145 A 1 
ATOM 1144 O O   . SER A 1 145 ? 10.607  -9.317  -10.324 1.00 97.69 145 A 1 
ATOM 1145 C CB  . SER A 1 145 ? 10.204  -12.330 -10.564 1.00 97.32 145 A 1 
ATOM 1146 O OG  . SER A 1 145 ? 9.629   -13.564 -10.183 1.00 82.86 145 A 1 
ATOM 1147 N N   . THR A 1 146 ? 12.505  -10.104 -9.410  1.00 98.22 146 A 1 
ATOM 1148 C CA  . THR A 1 146 ? 13.284  -8.885  -9.607  1.00 98.14 146 A 1 
ATOM 1149 C C   . THR A 1 146 ? 14.680  -9.198  -10.127 1.00 98.20 146 A 1 
ATOM 1150 O O   . THR A 1 146 ? 15.186  -10.313 -9.996  1.00 97.21 146 A 1 
ATOM 1151 C CB  . THR A 1 146 ? 13.360  -8.025  -8.327  1.00 96.78 146 A 1 
ATOM 1152 O OG1 . THR A 1 146 ? 14.273  -8.535  -7.401  1.00 85.28 146 A 1 
ATOM 1153 C CG2 . THR A 1 146 ? 12.047  -7.887  -7.560  1.00 86.06 146 A 1 
ATOM 1154 N N   . ARG A 1 147 ? 15.322  -8.184  -10.695 1.00 98.34 147 A 1 
ATOM 1155 C CA  . ARG A 1 147 ? 16.746  -8.186  -11.015 1.00 98.30 147 A 1 
ATOM 1156 C C   . ARG A 1 147 ? 17.426  -7.042  -10.269 1.00 98.51 147 A 1 
ATOM 1157 O O   . ARG A 1 147 ? 16.904  -5.930  -10.233 1.00 97.97 147 A 1 
ATOM 1158 C CB  . ARG A 1 147 ? 16.919  -8.120  -12.540 1.00 97.29 147 A 1 
ATOM 1159 C CG  . ARG A 1 147 ? 18.400  -8.148  -12.950 1.00 87.39 147 A 1 
ATOM 1160 C CD  . ARG A 1 147 ? 18.577  -8.257  -14.466 1.00 84.56 147 A 1 
ATOM 1161 N NE  . ARG A 1 147 ? 18.430  -9.649  -14.940 1.00 72.98 147 A 1 
ATOM 1162 C CZ  . ARG A 1 147 ? 18.406  -10.043 -16.199 1.00 65.25 147 A 1 
ATOM 1163 N NH1 . ARG A 1 147 ? 18.422  -9.201  -17.193 1.00 57.57 147 A 1 
ATOM 1164 N NH2 . ARG A 1 147 ? 18.371  -11.317 -16.487 1.00 55.78 147 A 1 
ATOM 1165 N N   . VAL A 1 148 ? 18.586  -7.312  -9.689  1.00 98.49 148 A 1 
ATOM 1166 C CA  . VAL A 1 148 ? 19.415  -6.266  -9.080  1.00 98.51 148 A 1 
ATOM 1167 C C   . VAL A 1 148 ? 20.042  -5.433  -10.195 1.00 98.43 148 A 1 
ATOM 1168 O O   . VAL A 1 148 ? 20.847  -5.942  -10.973 1.00 97.89 148 A 1 
ATOM 1169 C CB  . VAL A 1 148 ? 20.483  -6.861  -8.147  1.00 98.20 148 A 1 
ATOM 1170 C CG1 . VAL A 1 148 ? 21.347  -5.761  -7.515  1.00 97.26 148 A 1 
ATOM 1171 C CG2 . VAL A 1 148 ? 19.841  -7.656  -7.005  1.00 97.20 148 A 1 
ATOM 1172 N N   . ALA A 1 149 ? 19.665  -4.162  -10.269 1.00 98.37 149 A 1 
ATOM 1173 C CA  . ALA A 1 149 ? 20.214  -3.204  -11.229 1.00 98.11 149 A 1 
ATOM 1174 C C   . ALA A 1 149 ? 21.536  -2.586  -10.745 1.00 97.87 149 A 1 
ATOM 1175 O O   . ALA A 1 149 ? 22.350  -2.144  -11.548 1.00 95.47 149 A 1 
ATOM 1176 C CB  . ALA A 1 149 ? 19.151  -2.131  -11.492 1.00 97.47 149 A 1 
ATOM 1177 N N   . GLY A 1 150 ? 21.749  -2.562  -9.434  1.00 97.73 150 A 1 
ATOM 1178 C CA  . GLY A 1 150 ? 22.963  -2.053  -8.804  1.00 97.44 150 A 1 
ATOM 1179 C C   . GLY A 1 150 ? 22.820  -1.996  -7.289  1.00 97.71 150 A 1 
ATOM 1180 O O   . GLY A 1 150 ? 21.737  -2.223  -6.746  1.00 96.90 150 A 1 
ATOM 1181 N N   . TYR A 1 151 ? 23.922  -1.688  -6.597  1.00 97.39 151 A 1 
ATOM 1182 C CA  . TYR A 1 151 ? 23.927  -1.467  -5.156  1.00 97.22 151 A 1 
ATOM 1183 C C   . TYR A 1 151 ? 24.975  -0.423  -4.773  1.00 97.11 151 A 1 
ATOM 1184 O O   . TYR A 1 151 ? 25.965  -0.235  -5.472  1.00 95.83 151 A 1 
ATOM 1185 C CB  . TYR A 1 151 ? 24.131  -2.797  -4.406  1.00 96.54 151 A 1 
ATOM 1186 C CG  . TYR A 1 151 ? 25.466  -3.472  -4.663  1.00 96.36 151 A 1 
ATOM 1187 C CD1 . TYR A 1 151 ? 25.612  -4.362  -5.747  1.00 94.02 151 A 1 
ATOM 1188 C CD2 . TYR A 1 151 ? 26.570  -3.202  -3.832  1.00 93.63 151 A 1 
ATOM 1189 C CE1 . TYR A 1 151 ? 26.854  -4.970  -6.005  1.00 92.86 151 A 1 
ATOM 1190 C CE2 . TYR A 1 151 ? 27.816  -3.804  -4.086  1.00 92.91 151 A 1 
ATOM 1191 C CZ  . TYR A 1 151 ? 27.961  -4.688  -5.177  1.00 92.75 151 A 1 
ATOM 1192 O OH  . TYR A 1 151 ? 29.172  -5.263  -5.430  1.00 90.47 151 A 1 
ATOM 1193 N N   . ALA A 1 152 ? 24.759  0.239   -3.636  1.00 96.95 152 A 1 
ATOM 1194 C CA  . ALA A 1 152 ? 25.692  1.204   -3.063  1.00 96.70 152 A 1 
ATOM 1195 C C   . ALA A 1 152 ? 25.748  1.036   -1.536  1.00 96.94 152 A 1 
ATOM 1196 O O   . ALA A 1 152 ? 24.763  0.589   -0.950  1.00 95.99 152 A 1 
ATOM 1197 C CB  . ALA A 1 152 ? 25.248  2.617   -3.463  1.00 95.74 152 A 1 
ATOM 1198 N N   . PRO A 1 153 ? 26.863  1.406   -0.867  1.00 96.33 153 A 1 
ATOM 1199 C CA  . PRO A 1 153 ? 26.927  1.404   0.592   1.00 95.73 153 A 1 
ATOM 1200 C C   . PRO A 1 153 ? 25.801  2.246   1.199   1.00 95.38 153 A 1 
ATOM 1201 O O   . PRO A 1 153 ? 25.533  3.363   0.752   1.00 93.59 153 A 1 
ATOM 1202 C CB  . PRO A 1 153 ? 28.309  1.958   0.948   1.00 94.28 153 A 1 
ATOM 1203 C CG  . PRO A 1 153 ? 29.144  1.653   -0.292  1.00 91.85 153 A 1 
ATOM 1204 C CD  . PRO A 1 153 ? 28.138  1.814   -1.433  1.00 94.89 153 A 1 
ATOM 1205 N N   . HIS A 1 154 ? 25.137  1.718   2.228   1.00 94.29 154 A 1 
ATOM 1206 C CA  . HIS A 1 154 ? 24.064  2.427   2.913   1.00 93.17 154 A 1 
ATOM 1207 C C   . HIS A 1 154 ? 24.621  3.161   4.139   1.00 92.39 154 A 1 
ATOM 1208 O O   . HIS A 1 154 ? 25.231  2.543   5.006   1.00 88.07 154 A 1 
ATOM 1209 C CB  . HIS A 1 154 ? 22.946  1.442   3.279   1.00 91.43 154 A 1 
ATOM 1210 C CG  . HIS A 1 154 ? 21.769  2.109   3.945   1.00 91.66 154 A 1 
ATOM 1211 N ND1 . HIS A 1 154 ? 21.480  2.066   5.286   1.00 80.26 154 A 1 
ATOM 1212 C CD2 . HIS A 1 154 ? 20.805  2.878   3.347   1.00 81.36 154 A 1 
ATOM 1213 C CE1 . HIS A 1 154 ? 20.359  2.781   5.495   1.00 83.07 154 A 1 
ATOM 1214 N NE2 . HIS A 1 154 ? 19.910  3.297   4.339   1.00 85.64 154 A 1 
ATOM 1215 N N   . ASN A 1 155 ? 24.405  4.475   4.214   1.00 90.39 155 A 1 
ATOM 1216 C CA  . ASN A 1 155 ? 24.855  5.335   5.321   1.00 89.65 155 A 1 
ATOM 1217 C C   . ASN A 1 155 ? 26.358  5.209   5.661   1.00 89.49 155 A 1 
ATOM 1218 O O   . ASN A 1 155 ? 26.744  5.294   6.824   1.00 84.67 155 A 1 
ATOM 1219 C CB  . ASN A 1 155 ? 23.933  5.132   6.546   1.00 86.77 155 A 1 
ATOM 1220 C CG  . ASN A 1 155 ? 22.500  5.561   6.303   1.00 82.40 155 A 1 
ATOM 1221 O OD1 . ASN A 1 155 ? 22.178  6.276   5.367   1.00 75.26 155 A 1 
ATOM 1222 N ND2 . ASN A 1 155 ? 21.588  5.145   7.150   1.00 74.32 155 A 1 
ATOM 1223 N N   . GLY A 1 156 ? 27.208  4.969   4.658   1.00 90.30 156 A 1 
ATOM 1224 C CA  . GLY A 1 156 ? 28.654  4.802   4.859   1.00 89.89 156 A 1 
ATOM 1225 C C   . GLY A 1 156 ? 29.065  3.486   5.533   1.00 90.59 156 A 1 
ATOM 1226 O O   . GLY A 1 156 ? 30.235  3.322   5.868   1.00 85.84 156 A 1 
ATOM 1227 N N   . SER A 1 157 ? 28.143  2.547   5.736   1.00 89.56 157 A 1 
ATOM 1228 C CA  . SER A 1 157 ? 28.445  1.216   6.266   1.00 89.19 157 A 1 
ATOM 1229 C C   . SER A 1 157 ? 29.051  0.323   5.184   1.00 89.11 157 A 1 
ATOM 1230 O O   . SER A 1 157 ? 28.515  0.233   4.080   1.00 85.78 157 A 1 
ATOM 1231 C CB  . SER A 1 157 ? 27.184  0.562   6.832   1.00 86.17 157 A 1 
ATOM 1232 O OG  . SER A 1 157 ? 27.506  -0.700  7.391   1.00 77.29 157 A 1 
ATOM 1233 N N   . ASN A 1 158 ? 30.126  -0.397  5.532   1.00 91.84 158 A 1 
ATOM 1234 C CA  . ASN A 1 158 ? 30.703  -1.431  4.664   1.00 91.82 158 A 1 
ATOM 1235 C C   . ASN A 1 158 ? 29.930  -2.760  4.730   1.00 92.57 158 A 1 
ATOM 1236 O O   . ASN A 1 158 ? 30.133  -3.633  3.893   1.00 88.70 158 A 1 
ATOM 1237 C CB  . ASN A 1 158 ? 32.180  -1.623  5.045   1.00 88.68 158 A 1 
ATOM 1238 C CG  . ASN A 1 158 ? 33.037  -0.406  4.732   1.00 82.62 158 A 1 
ATOM 1239 O OD1 . ASN A 1 158 ? 32.775  0.372   3.833   1.00 72.70 158 A 1 
ATOM 1240 N ND2 . ASN A 1 158 ? 34.102  -0.208  5.466   1.00 73.35 158 A 1 
ATOM 1241 N N   . ASP A 1 159 ? 29.032  -2.900  5.710   1.00 94.17 159 A 1 
ATOM 1242 C CA  . ASP A 1 159 ? 28.346  -4.158  6.013   1.00 94.43 159 A 1 
ATOM 1243 C C   . ASP A 1 159 ? 26.923  -4.215  5.454   1.00 95.22 159 A 1 
ATOM 1244 O O   . ASP A 1 159 ? 26.326  -5.290  5.343   1.00 93.29 159 A 1 
ATOM 1245 C CB  . ASP A 1 159 ? 28.297  -4.333  7.536   1.00 92.10 159 A 1 
ATOM 1246 C CG  . ASP A 1 159 ? 29.675  -4.316  8.197   1.00 87.10 159 A 1 
ATOM 1247 O OD1 . ASP A 1 159 ? 30.654  -4.728  7.539   1.00 81.88 159 A 1 
ATOM 1248 O OD2 . ASP A 1 159 ? 29.724  -3.928  9.381   1.00 81.88 159 A 1 
ATOM 1249 N N   . VAL A 1 160 ? 26.353  -3.062  5.119   1.00 95.46 160 A 1 
ATOM 1250 C CA  . VAL A 1 160 ? 24.987  -2.921  4.612   1.00 95.97 160 A 1 
ATOM 1251 C C   . VAL A 1 160 ? 25.019  -2.147  3.304   1.00 96.30 160 A 1 
ATOM 1252 O O   . VAL A 1 160 ? 25.564  -1.047  3.229   1.00 95.42 160 A 1 
ATOM 1253 C CB  . VAL A 1 160 ? 24.060  -2.244  5.640   1.00 94.89 160 A 1 
ATOM 1254 C CG1 . VAL A 1 160 ? 22.614  -2.173  5.126   1.00 91.08 160 A 1 
ATOM 1255 C CG2 . VAL A 1 160 ? 24.034  -3.009  6.972   1.00 91.32 160 A 1 
ATOM 1256 N N   . ALA A 1 161 ? 24.386  -2.706  2.278   1.00 96.75 161 A 1 
ATOM 1257 C CA  . ALA A 1 161 ? 24.213  -2.043  0.997   1.00 96.93 161 A 1 
ATOM 1258 C C   . ALA A 1 161 ? 22.733  -1.796  0.697   1.00 97.22 161 A 1 
ATOM 1259 O O   . ALA A 1 161 ? 21.857  -2.576  1.075   1.00 96.73 161 A 1 
ATOM 1260 C CB  . ALA A 1 161 ? 24.917  -2.846  -0.101  1.00 96.37 161 A 1 
ATOM 1261 N N   . LEU A 1 162 ? 22.470  -0.696  -0.007  1.00 97.37 162 A 1 
ATOM 1262 C CA  . LEU A 1 162 ? 21.178  -0.374  -0.592  1.00 97.66 162 A 1 
ATOM 1263 C C   . LEU A 1 162 ? 21.150  -0.908  -2.025  1.00 97.79 162 A 1 
ATOM 1264 O O   . LEU A 1 162 ? 21.850  -0.392  -2.895  1.00 97.23 162 A 1 
ATOM 1265 C CB  . LEU A 1 162 ? 20.953  1.147   -0.526  1.00 97.12 162 A 1 
ATOM 1266 C CG  . LEU A 1 162 ? 19.546  1.583   -0.964  1.00 95.27 162 A 1 
ATOM 1267 C CD1 . LEU A 1 162 ? 18.480  1.154   0.043   1.00 92.17 162 A 1 
ATOM 1268 C CD2 . LEU A 1 162 ? 19.489  3.110   -1.081  1.00 92.17 162 A 1 
ATOM 1269 N N   . PHE A 1 163 ? 20.347  -1.928  -2.254  1.00 98.23 163 A 1 
ATOM 1270 C CA  . PHE A 1 163 ? 20.161  -2.567  -3.549  1.00 98.28 163 A 1 
ATOM 1271 C C   . PHE A 1 163 ? 19.005  -1.910  -4.298  1.00 98.37 163 A 1 
ATOM 1272 O O   . PHE A 1 163 ? 17.916  -1.747  -3.749  1.00 98.14 163 A 1 
ATOM 1273 C CB  . PHE A 1 163 ? 19.915  -4.071  -3.364  1.00 98.13 163 A 1 
ATOM 1274 C CG  . PHE A 1 163 ? 21.090  -4.814  -2.759  1.00 98.14 163 A 1 
ATOM 1275 C CD1 . PHE A 1 163 ? 22.038  -5.425  -3.596  1.00 97.36 163 A 1 
ATOM 1276 C CD2 . PHE A 1 163 ? 21.254  -4.870  -1.363  1.00 97.53 163 A 1 
ATOM 1277 C CE1 . PHE A 1 163 ? 23.146  -6.090  -3.043  1.00 97.17 163 A 1 
ATOM 1278 C CE2 . PHE A 1 163 ? 22.366  -5.526  -0.810  1.00 97.12 163 A 1 
ATOM 1279 C CZ  . PHE A 1 163 ? 23.312  -6.137  -1.650  1.00 97.21 163 A 1 
ATOM 1280 N N   . SER A 1 164 ? 19.229  -1.573  -5.562  1.00 98.50 164 A 1 
ATOM 1281 C CA  . SER A 1 164 ? 18.189  -1.131  -6.490  1.00 98.54 164 A 1 
ATOM 1282 C C   . SER A 1 164 ? 17.676  -2.340  -7.261  1.00 98.59 164 A 1 
ATOM 1283 O O   . SER A 1 164 ? 18.421  -2.972  -8.012  1.00 98.26 164 A 1 
ATOM 1284 C CB  . SER A 1 164 ? 18.730  -0.065  -7.447  1.00 98.21 164 A 1 
ATOM 1285 O OG  . SER A 1 164 ? 19.135  1.078   -6.713  1.00 90.42 164 A 1 
ATOM 1286 N N   . LEU A 1 165 ? 16.414  -2.673  -7.053  1.00 98.57 165 A 1 
ATOM 1287 C CA  . LEU A 1 165 ? 15.731  -3.804  -7.663  1.00 98.59 165 A 1 
ATOM 1288 C C   . LEU A 1 165 ? 14.815  -3.312  -8.779  1.00 98.55 165 A 1 
ATOM 1289 O O   . LEU A 1 165 ? 14.038  -2.381  -8.572  1.00 98.20 165 A 1 
ATOM 1290 C CB  . LEU A 1 165 ? 14.923  -4.563  -6.600  1.00 98.49 165 A 1 
ATOM 1291 C CG  . LEU A 1 165 ? 15.706  -5.024  -5.358  1.00 97.92 165 A 1 
ATOM 1292 C CD1 . LEU A 1 165 ? 14.765  -5.834  -4.465  1.00 96.66 165 A 1 
ATOM 1293 C CD2 . LEU A 1 165 ? 16.905  -5.902  -5.716  1.00 96.54 165 A 1 
ATOM 1294 N N   . GLN A 1 166 ? 14.849  -3.976  -9.921  1.00 98.62 166 A 1 
ATOM 1295 C CA  . GLN A 1 166 ? 13.901  -3.775  -11.008 1.00 98.52 166 A 1 
ATOM 1296 C C   . GLN A 1 166 ? 12.988  -4.996  -11.109 1.00 98.47 166 A 1 
ATOM 1297 O O   . GLN A 1 166 ? 13.471  -6.126  -11.174 1.00 97.93 166 A 1 
ATOM 1298 C CB  . GLN A 1 166 ? 14.682  -3.514  -12.304 1.00 98.07 166 A 1 
ATOM 1299 C CG  . GLN A 1 166 ? 13.746  -3.104  -13.453 1.00 85.12 166 A 1 
ATOM 1300 C CD  . GLN A 1 166 ? 14.500  -2.756  -14.733 1.00 82.52 166 A 1 
ATOM 1301 O OE1 . GLN A 1 166 ? 15.673  -3.042  -14.914 1.00 73.78 166 A 1 
ATOM 1302 N NE2 . GLN A 1 166 ? 13.843  -2.128  -15.683 1.00 69.42 166 A 1 
ATOM 1303 N N   . TYR A 1 167 ? 11.675  -4.782  -11.123 1.00 98.27 167 A 1 
ATOM 1304 C CA  . TYR A 1 167 ? 10.725  -5.880  -11.282 1.00 98.27 167 A 1 
ATOM 1305 C C   . TYR A 1 167 ? 10.768  -6.401  -12.717 1.00 98.10 167 A 1 
ATOM 1306 O O   . TYR A 1 167 ? 10.737  -5.628  -13.674 1.00 97.32 167 A 1 
ATOM 1307 C CB  . TYR A 1 167 ? 9.317   -5.449  -10.853 1.00 98.09 167 A 1 
ATOM 1308 C CG  . TYR A 1 167 ? 9.153   -5.010  -9.399  1.00 98.27 167 A 1 
ATOM 1309 C CD1 . TYR A 1 167 ? 10.122  -5.308  -8.421  1.00 97.39 167 A 1 
ATOM 1310 C CD2 . TYR A 1 167 ? 7.993   -4.306  -9.020  1.00 97.45 167 A 1 
ATOM 1311 C CE1 . TYR A 1 167 ? 9.949   -4.893  -7.085  1.00 97.32 167 A 1 
ATOM 1312 C CE2 . TYR A 1 167 ? 7.810   -3.895  -7.684  1.00 97.23 167 A 1 
ATOM 1313 C CZ  . TYR A 1 167 ? 8.793   -4.181  -6.717  1.00 97.64 167 A 1 
ATOM 1314 O OH  . TYR A 1 167 ? 8.635   -3.776  -5.430  1.00 96.75 167 A 1 
ATOM 1315 N N   . THR A 1 168 ? 10.852  -7.721  -12.863 1.00 98.26 168 A 1 
ATOM 1316 C CA  . THR A 1 168 ? 10.923  -8.365  -14.184 1.00 98.06 168 A 1 
ATOM 1317 C C   . THR A 1 168 ? 9.546   -8.589  -14.800 1.00 97.65 168 A 1 
ATOM 1318 O O   . THR A 1 168 ? 9.441   -8.845  -15.998 1.00 95.31 168 A 1 
ATOM 1319 C CB  . THR A 1 168 ? 11.677  -9.701  -14.114 1.00 97.66 168 A 1 
ATOM 1320 O OG1 . THR A 1 168 ? 11.072  -10.564 -13.180 1.00 95.05 168 A 1 
ATOM 1321 C CG2 . THR A 1 168 ? 13.132  -9.511  -13.681 1.00 93.14 168 A 1 
ATOM 1322 N N   . GLN A 1 169 ? 8.504   -8.501  -13.987 1.00 97.51 169 A 1 
ATOM 1323 C CA  . GLN A 1 169 ? 7.111   -8.699  -14.367 1.00 96.89 169 A 1 
ATOM 1324 C C   . GLN A 1 169 ? 6.229   -7.701  -13.613 1.00 97.14 169 A 1 
ATOM 1325 O O   . GLN A 1 169 ? 6.652   -7.119  -12.612 1.00 95.66 169 A 1 
ATOM 1326 C CB  . GLN A 1 169 ? 6.688   -10.148 -14.056 1.00 94.55 169 A 1 
ATOM 1327 C CG  . GLN A 1 169 ? 7.490   -11.182 -14.865 1.00 81.69 169 A 1 
ATOM 1328 C CD  . GLN A 1 169 ? 7.057   -12.622 -14.596 1.00 78.42 169 A 1 
ATOM 1329 O OE1 . GLN A 1 169 ? 6.180   -12.915 -13.805 1.00 70.81 169 A 1 
ATOM 1330 N NE2 . GLN A 1 169 ? 7.671   -13.585 -15.241 1.00 66.52 169 A 1 
ATOM 1331 N N   . ARG A 1 170 ? 4.985   -7.516  -14.069 1.00 97.09 170 A 1 
ATOM 1332 C CA  . ARG A 1 170 ? 3.972   -6.771  -13.316 1.00 97.23 170 A 1 
ATOM 1333 C C   . ARG A 1 170 ? 3.844   -7.389  -11.915 1.00 97.52 170 A 1 
ATOM 1334 O O   . ARG A 1 170 ? 3.704   -8.606  -11.821 1.00 96.67 170 A 1 
ATOM 1335 C CB  . ARG A 1 170 ? 2.635   -6.785  -14.085 1.00 96.22 170 A 1 
ATOM 1336 C CG  . ARG A 1 170 ? 1.489   -6.102  -13.316 1.00 94.68 170 A 1 
ATOM 1337 C CD  . ARG A 1 170 ? 0.197   -6.087  -14.122 1.00 93.33 170 A 1 
ATOM 1338 N NE  . ARG A 1 170 ? -0.978  -5.796  -13.275 1.00 90.05 170 A 1 
ATOM 1339 C CZ  . ARG A 1 170 ? -2.154  -5.350  -13.657 1.00 89.51 170 A 1 
ATOM 1340 N NH1 . ARG A 1 170 ? -2.403  -5.001  -14.889 1.00 82.11 170 A 1 
ATOM 1341 N NH2 . ARG A 1 170 ? -3.133  -5.265  -12.800 1.00 84.29 170 A 1 
ATOM 1342 N N   . PRO A 1 171 ? 3.910   -6.585  -10.838 1.00 97.51 171 A 1 
ATOM 1343 C CA  . PRO A 1 171 ? 3.775   -7.112  -9.486  1.00 97.53 171 A 1 
ATOM 1344 C C   . PRO A 1 171 ? 2.364   -7.674  -9.249  1.00 97.68 171 A 1 
ATOM 1345 O O   . PRO A 1 171 ? 1.429   -7.310  -9.970  1.00 97.00 171 A 1 
ATOM 1346 C CB  . PRO A 1 171 ? 4.102   -5.941  -8.561  1.00 96.70 171 A 1 
ATOM 1347 C CG  . PRO A 1 171 ? 3.699   -4.722  -9.384  1.00 95.60 171 A 1 
ATOM 1348 C CD  . PRO A 1 171 ? 4.051   -5.141  -10.807 1.00 97.24 171 A 1 
ATOM 1349 N N   . PRO A 1 172 ? 2.190   -8.546  -8.236  1.00 97.46 172 A 1 
ATOM 1350 C CA  . PRO A 1 172 ? 0.883   -9.075  -7.860  1.00 97.31 172 A 1 
ATOM 1351 C C   . PRO A 1 172 ? -0.136  -7.971  -7.570  1.00 97.41 172 A 1 
ATOM 1352 O O   . PRO A 1 172 ? 0.223   -6.900  -7.070  1.00 96.82 172 A 1 
ATOM 1353 C CB  . PRO A 1 172 ? 1.122   -9.944  -6.620  1.00 96.41 172 A 1 
ATOM 1354 C CG  . PRO A 1 172 ? 2.583   -10.357 -6.765  1.00 94.65 172 A 1 
ATOM 1355 C CD  . PRO A 1 172 ? 3.223   -9.138  -7.405  1.00 96.97 172 A 1 
ATOM 1356 N N   . ASP A 1 173 ? -1.405  -8.258  -7.838  1.00 96.65 173 A 1 
ATOM 1357 C CA  . ASP A 1 173 ? -2.493  -7.303  -7.629  1.00 96.60 173 A 1 
ATOM 1358 C C   . ASP A 1 173 ? -2.596  -6.856  -6.163  1.00 96.55 173 A 1 
ATOM 1359 O O   . ASP A 1 173 ? -2.849  -5.681  -5.920  1.00 95.92 173 A 1 
ATOM 1360 C CB  . ASP A 1 173 ? -3.811  -7.896  -8.146  1.00 95.98 173 A 1 
ATOM 1361 C CG  . ASP A 1 173 ? -3.915  -7.946  -9.680  1.00 94.76 173 A 1 
ATOM 1362 O OD1 . ASP A 1 173 ? -3.153  -7.230  -10.387 1.00 92.12 173 A 1 
ATOM 1363 O OD2 . ASP A 1 173 ? -4.796  -8.681  -10.169 1.00 92.00 173 A 1 
ATOM 1364 N N   . ASP A 1 174 ? -2.246  -7.725  -5.205  1.00 96.37 174 A 1 
ATOM 1365 C CA  . ASP A 1 174 ? -2.170  -7.384  -3.777  1.00 96.16 174 A 1 
ATOM 1366 C C   . ASP A 1 174 ? -1.209  -6.208  -3.508  1.00 96.60 174 A 1 
ATOM 1367 O O   . ASP A 1 174 ? -1.521  -5.291  -2.747  1.00 96.15 174 A 1 
ATOM 1368 C CB  . ASP A 1 174 ? -1.690  -8.604  -2.968  1.00 95.36 174 A 1 
ATOM 1369 C CG  . ASP A 1 174 ? -2.569  -9.849  -3.112  1.00 93.60 174 A 1 
ATOM 1370 O OD1 . ASP A 1 174 ? -3.786  -9.751  -2.876  1.00 90.02 174 A 1 
ATOM 1371 O OD2 . ASP A 1 174 ? -1.996  -10.911 -3.467  1.00 89.43 174 A 1 
ATOM 1372 N N   . LEU A 1 175 ? -0.028  -6.183  -4.151  1.00 96.98 175 A 1 
ATOM 1373 C CA  . LEU A 1 175 ? 0.923   -5.077  -3.996  1.00 97.39 175 A 1 
ATOM 1374 C C   . LEU A 1 175 ? 0.374   -3.793  -4.617  1.00 97.45 175 A 1 
ATOM 1375 O O   . LEU A 1 175 ? 0.499   -2.715  -4.031  1.00 97.38 175 A 1 
ATOM 1376 C CB  . LEU A 1 175 ? 2.286   -5.438  -4.618  1.00 97.53 175 A 1 
ATOM 1377 C CG  . LEU A 1 175 ? 3.385   -4.376  -4.367  1.00 97.38 175 A 1 
ATOM 1378 C CD1 . LEU A 1 175 ? 3.731   -4.233  -2.883  1.00 96.27 175 A 1 
ATOM 1379 C CD2 . LEU A 1 175 ? 4.675   -4.748  -5.094  1.00 96.19 175 A 1 
ATOM 1380 N N   . ILE A 1 176 ? -0.230  -3.904  -5.807  1.00 97.47 176 A 1 
ATOM 1381 C CA  . ILE A 1 176 ? -0.821  -2.770  -6.524  1.00 97.54 176 A 1 
ATOM 1382 C C   . ILE A 1 176 ? -1.973  -2.178  -5.714  1.00 97.35 176 A 1 
ATOM 1383 O O   . ILE A 1 176 ? -2.091  -0.959  -5.621  1.00 97.13 176 A 1 
ATOM 1384 C CB  . ILE A 1 176 ? -1.279  -3.192  -7.938  1.00 97.57 176 A 1 
ATOM 1385 C CG1 . ILE A 1 176 ? -0.086  -3.697  -8.784  1.00 96.93 176 A 1 
ATOM 1386 C CG2 . ILE A 1 176 ? -1.971  -2.018  -8.662  1.00 97.04 176 A 1 
ATOM 1387 C CD1 . ILE A 1 176 ? -0.504  -4.391  -10.087 1.00 94.81 176 A 1 
ATOM 1388 N N   . GLU A 1 177 ? -2.794  -3.011  -5.102  1.00 96.74 177 A 1 
ATOM 1389 C CA  . GLU A 1 177 ? -3.891  -2.590  -4.238  1.00 96.17 177 A 1 
ATOM 1390 C C   . GLU A 1 177 ? -3.379  -1.845  -3.001  1.00 96.15 177 A 1 
ATOM 1391 O O   . GLU A 1 177 ? -3.760  -0.691  -2.778  1.00 95.40 177 A 1 
ATOM 1392 C CB  . GLU A 1 177 ? -4.736  -3.823  -3.882  1.00 95.13 177 A 1 
ATOM 1393 C CG  . GLU A 1 177 ? -5.825  -3.476  -2.871  1.00 91.16 177 A 1 
ATOM 1394 C CD  . GLU A 1 177 ? -6.907  -4.552  -2.721  1.00 88.51 177 A 1 
ATOM 1395 O OE1 . GLU A 1 177 ? -7.846  -4.254  -1.944  1.00 79.41 177 A 1 
ATOM 1396 O OE2 . GLU A 1 177 ? -6.855  -5.581  -3.411  1.00 81.75 177 A 1 
ATOM 1397 N N   . ILE A 1 178 ? -2.473  -2.456  -2.232  1.00 96.80 178 A 1 
ATOM 1398 C CA  . ILE A 1 178 ? -1.970  -1.888  -0.973  1.00 96.80 178 A 1 
ATOM 1399 C C   . ILE A 1 178 ? -1.271  -0.541  -1.216  1.00 96.93 178 A 1 
ATOM 1400 O O   . ILE A 1 178 ? -1.591  0.463   -0.576  1.00 96.70 178 A 1 
ATOM 1401 C CB  . ILE A 1 178 ? -1.041  -2.908  -0.269  1.00 96.74 178 A 1 
ATOM 1402 C CG1 . ILE A 1 178 ? -1.857  -4.128  0.227   1.00 96.21 178 A 1 
ATOM 1403 C CG2 . ILE A 1 178 ? -0.296  -2.267  0.912   1.00 96.22 178 A 1 
ATOM 1404 C CD1 . ILE A 1 178 ? -0.987  -5.344  0.572   1.00 94.11 178 A 1 
ATOM 1405 N N   . ILE A 1 179 ? -0.328  -0.499  -2.156  1.00 97.36 179 A 1 
ATOM 1406 C CA  . ILE A 1 179 ? 0.416   0.728   -2.468  1.00 97.45 179 A 1 
ATOM 1407 C C   . ILE A 1 179 ? -0.466  1.726   -3.230  1.00 97.64 179 A 1 
ATOM 1408 O O   . ILE A 1 179 ? -0.392  2.936   -2.996  1.00 97.48 179 A 1 
ATOM 1409 C CB  . ILE A 1 179 ? 1.711   0.379   -3.237  1.00 97.15 179 A 1 
ATOM 1410 C CG1 . ILE A 1 179 ? 2.655   -0.548  -2.434  1.00 95.33 179 A 1 
ATOM 1411 C CG2 . ILE A 1 179 ? 2.475   1.639   -3.668  1.00 94.93 179 A 1 
ATOM 1412 C CD1 . ILE A 1 179 ? 3.131   0.003   -1.081  1.00 86.21 179 A 1 
ATOM 1413 N N   . GLY A 1 180 ? -1.340  1.236   -4.118  1.00 97.51 180 A 1 
ATOM 1414 C CA  . GLY A 1 180 ? -2.265  2.049   -4.899  1.00 97.32 180 A 1 
ATOM 1415 C C   . GLY A 1 180 ? -3.235  2.834   -4.024  1.00 97.10 180 A 1 
ATOM 1416 O O   . GLY A 1 180 ? -3.438  4.021   -4.279  1.00 96.72 180 A 1 
ATOM 1417 N N   . ARG A 1 181 ? -3.761  2.242   -2.952  1.00 96.99 181 A 1 
ATOM 1418 C CA  . ARG A 1 181 ? -4.617  2.925   -1.961  1.00 96.72 181 A 1 
ATOM 1419 C C   . ARG A 1 181 ? -3.903  4.119   -1.322  1.00 97.28 181 A 1 
ATOM 1420 O O   . ARG A 1 181 ? -4.476  5.205   -1.235  1.00 96.93 181 A 1 
ATOM 1421 C CB  . ARG A 1 181 ? -5.061  1.931   -0.867  1.00 95.57 181 A 1 
ATOM 1422 C CG  . ARG A 1 181 ? -6.132  0.916   -1.324  1.00 89.50 181 A 1 
ATOM 1423 C CD  . ARG A 1 181 ? -6.428  -0.084  -0.191  1.00 87.18 181 A 1 
ATOM 1424 N NE  . ARG A 1 181 ? -7.395  -1.148  -0.579  1.00 76.49 181 A 1 
ATOM 1425 C CZ  . ARG A 1 181 ? -8.232  -1.792  0.225   1.00 72.94 181 A 1 
ATOM 1426 N NH1 . ARG A 1 181 ? -8.362  -1.525  1.488   1.00 65.10 181 A 1 
ATOM 1427 N NH2 . ARG A 1 181 ? -8.976  -2.757  -0.226  1.00 61.13 181 A 1 
ATOM 1428 N N   . VAL A 1 182 ? -2.640  3.943   -0.926  1.00 97.18 182 A 1 
ATOM 1429 C CA  . VAL A 1 182 ? -1.824  5.012   -0.320  1.00 97.49 182 A 1 
ATOM 1430 C C   . VAL A 1 182 ? -1.548  6.138   -1.322  1.00 97.67 182 A 1 
ATOM 1431 O O   . VAL A 1 182 ? -1.703  7.322   -0.997  1.00 97.28 182 A 1 
ATOM 1432 C CB  . VAL A 1 182 ? -0.505  4.432   0.231   1.00 97.25 182 A 1 
ATOM 1433 C CG1 . VAL A 1 182 ? 0.445   5.525   0.738   1.00 96.20 182 A 1 
ATOM 1434 C CG2 . VAL A 1 182 ? -0.774  3.477   1.399   1.00 96.16 182 A 1 
ATOM 1435 N N   . LEU A 1 183 ? -1.173  5.787   -2.554  1.00 97.76 183 A 1 
ATOM 1436 C CA  . LEU A 1 183 ? -0.899  6.759   -3.614  1.00 97.63 183 A 1 
ATOM 1437 C C   . LEU A 1 183 ? -2.155  7.522   -4.031  1.00 97.50 183 A 1 
ATOM 1438 O O   . LEU A 1 183 ? -2.125  8.752   -4.141  1.00 97.21 183 A 1 
ATOM 1439 C CB  . LEU A 1 183 ? -0.282  6.025   -4.814  1.00 97.64 183 A 1 
ATOM 1440 C CG  . LEU A 1 183 ? 1.185   5.611   -4.592  1.00 97.22 183 A 1 
ATOM 1441 C CD1 . LEU A 1 183 ? 1.638   4.693   -5.722  1.00 95.87 183 A 1 
ATOM 1442 C CD2 . LEU A 1 183 ? 2.102   6.841   -4.574  1.00 95.79 183 A 1 
ATOM 1443 N N   . ASP A 1 184 ? -3.274  6.830   -4.197  1.00 97.61 184 A 1 
ATOM 1444 C CA  . ASP A 1 184 ? -4.559  7.435   -4.540  1.00 97.52 184 A 1 
ATOM 1445 C C   . ASP A 1 184 ? -5.028  8.391   -3.438  1.00 97.67 184 A 1 
ATOM 1446 O O   . ASP A 1 184 ? -5.381  9.538   -3.723  1.00 97.25 184 A 1 
ATOM 1447 C CB  . ASP A 1 184 ? -5.589  6.333   -4.818  1.00 96.82 184 A 1 
ATOM 1448 C CG  . ASP A 1 184 ? -6.884  6.918   -5.390  1.00 95.91 184 A 1 
ATOM 1449 O OD1 . ASP A 1 184 ? -6.811  7.576   -6.455  1.00 92.75 184 A 1 
ATOM 1450 O OD2 . ASP A 1 184 ? -7.943  6.740   -4.755  1.00 91.75 184 A 1 
ATOM 1451 N N   . ALA A 1 185 ? -4.918  7.983   -2.170  1.00 97.59 185 A 1 
ATOM 1452 C CA  . ALA A 1 185 ? -5.224  8.848   -1.032  1.00 97.62 185 A 1 
ATOM 1453 C C   . ALA A 1 185 ? -4.320  10.086  -0.989  1.00 97.48 185 A 1 
ATOM 1454 O O   . ALA A 1 185 ? -4.800  11.194  -0.738  1.00 96.87 185 A 1 
ATOM 1455 C CB  . ALA A 1 185 ? -5.102  8.034   0.258   1.00 97.53 185 A 1 
ATOM 1456 N N   . THR A 1 186 ? -3.035  9.937   -1.287  1.00 97.28 186 A 1 
ATOM 1457 C CA  . THR A 1 186 ? -2.083  11.056  -1.342  1.00 96.87 186 A 1 
ATOM 1458 C C   . THR A 1 186 ? -2.490  12.065  -2.415  1.00 96.84 186 A 1 
ATOM 1459 O O   . THR A 1 186 ? -2.658  13.250  -2.120  1.00 96.18 186 A 1 
ATOM 1460 C CB  . THR A 1 186 ? -0.652  10.559  -1.587  1.00 96.30 186 A 1 
ATOM 1461 O OG1 . THR A 1 186 ? -0.296  9.673   -0.553  1.00 92.37 186 A 1 
ATOM 1462 C CG2 . THR A 1 186 ? 0.367   11.699  -1.567  1.00 92.32 186 A 1 
ATOM 1463 N N   . VAL A 1 187 ? -2.731  11.599  -3.642  1.00 96.89 187 A 1 
ATOM 1464 C CA  . VAL A 1 187 ? -3.111  12.466  -4.768  1.00 96.57 187 A 1 
ATOM 1465 C C   . VAL A 1 187 ? -4.481  13.110  -4.543  1.00 96.52 187 A 1 
ATOM 1466 O O   . VAL A 1 187 ? -4.651  14.313  -4.757  1.00 95.75 187 A 1 
ATOM 1467 C CB  . VAL A 1 187 ? -3.077  11.667  -6.085  1.00 95.91 187 A 1 
ATOM 1468 C CG1 . VAL A 1 187 ? -3.625  12.483  -7.264  1.00 93.12 187 A 1 
ATOM 1469 C CG2 . VAL A 1 187 ? -1.638  11.272  -6.443  1.00 93.09 187 A 1 
ATOM 1470 N N   . ASN A 1 188 ? -5.468  12.338  -4.085  1.00 96.82 188 A 1 
ATOM 1471 C CA  . ASN A 1 188 ? -6.816  12.849  -3.864  1.00 96.59 188 A 1 
ATOM 1472 C C   . ASN A 1 188 ? -6.904  13.769  -2.650  1.00 96.76 188 A 1 
ATOM 1473 O O   . ASN A 1 188 ? -7.683  14.720  -2.691  1.00 96.14 188 A 1 
ATOM 1474 C CB  . ASN A 1 188 ? -7.804  11.683  -3.784  1.00 95.98 188 A 1 
ATOM 1475 C CG  . ASN A 1 188 ? -8.050  11.042  -5.137  1.00 93.95 188 A 1 
ATOM 1476 O OD1 . ASN A 1 188 ? -7.982  11.676  -6.187  1.00 86.55 188 A 1 
ATOM 1477 N ND2 . ASN A 1 188 ? -8.397  9.781   -5.161  1.00 85.35 188 A 1 
ATOM 1478 N N   . SER A 1 189 ? -6.072  13.577  -1.623  1.00 96.78 189 A 1 
ATOM 1479 C CA  . SER A 1 189 ? -6.006  14.511  -0.492  1.00 96.49 189 A 1 
ATOM 1480 C C   . SER A 1 189 ? -5.580  15.920  -0.911  1.00 96.28 189 A 1 
ATOM 1481 O O   . SER A 1 189 ? -6.049  16.894  -0.325  1.00 95.36 189 A 1 
ATOM 1482 C CB  . SER A 1 189 ? -5.092  13.976  0.617   1.00 95.96 189 A 1 
ATOM 1483 O OG  . SER A 1 189 ? -3.710  14.104  0.331   1.00 90.05 189 A 1 
ATOM 1484 N N   . ALA A 1 190 ? -4.754  16.035  -1.951  1.00 95.88 190 A 1 
ATOM 1485 C CA  . ALA A 1 190 ? -4.384  17.326  -2.526  1.00 95.11 190 A 1 
ATOM 1486 C C   . ALA A 1 190 ? -5.478  17.867  -3.464  1.00 95.08 190 A 1 
ATOM 1487 O O   . ALA A 1 190 ? -5.865  19.030  -3.356  1.00 93.69 190 A 1 
ATOM 1488 C CB  . ALA A 1 190 ? -3.036  17.166  -3.237  1.00 94.33 190 A 1 
ATOM 1489 N N   . LYS A 1 191 ? -6.021  17.020  -4.354  1.00 96.34 191 A 1 
ATOM 1490 C CA  . LYS A 1 191 ? -7.038  17.430  -5.345  1.00 95.99 191 A 1 
ATOM 1491 C C   . LYS A 1 191 ? -8.379  17.820  -4.727  1.00 96.21 191 A 1 
ATOM 1492 O O   . LYS A 1 191 ? -9.023  18.742  -5.209  1.00 94.96 191 A 1 
ATOM 1493 C CB  . LYS A 1 191 ? -7.266  16.308  -6.366  1.00 95.24 191 A 1 
ATOM 1494 C CG  . LYS A 1 191 ? -6.076  16.146  -7.318  1.00 89.09 191 A 1 
ATOM 1495 C CD  . LYS A 1 191 ? -6.395  15.086  -8.381  1.00 85.31 191 A 1 
ATOM 1496 C CE  . LYS A 1 191 ? -5.226  14.989  -9.363  1.00 77.74 191 A 1 
ATOM 1497 N NZ  . LYS A 1 191 ? -5.571  14.149  -10.537 1.00 69.79 191 A 1 
ATOM 1498 N N   . ARG A 1 192 ? -8.808  17.098  -3.699  1.00 96.19 192 A 1 
ATOM 1499 C CA  . ARG A 1 192 ? -10.109 17.255  -3.029  1.00 96.27 192 A 1 
ATOM 1500 C C   . ARG A 1 192 ? -9.946  17.815  -1.623  1.00 96.90 192 A 1 
ATOM 1501 O O   . ARG A 1 192 ? -10.727 17.504  -0.728  1.00 95.85 192 A 1 
ATOM 1502 C CB  . ARG A 1 192 ? -10.884 15.925  -3.055  1.00 94.96 192 A 1 
ATOM 1503 C CG  . ARG A 1 192 ? -11.135 15.421  -4.486  1.00 92.43 192 A 1 
ATOM 1504 C CD  . ARG A 1 192 ? -12.034 14.181  -4.488  1.00 91.09 192 A 1 
ATOM 1505 N NE  . ARG A 1 192 ? -11.349 12.994  -3.942  1.00 83.58 192 A 1 
ATOM 1506 C CZ  . ARG A 1 192 ? -11.908 11.808  -3.765  1.00 81.06 192 A 1 
ATOM 1507 N NH1 . ARG A 1 192 ? -13.161 11.585  -4.029  1.00 73.85 192 A 1 
ATOM 1508 N NH2 . ARG A 1 192 ? -11.211 10.812  -3.316  1.00 69.67 192 A 1 
ATOM 1509 N N   . ARG A 1 193 ? -8.920  18.640  -1.415  1.00 95.66 193 A 1 
ATOM 1510 C CA  . ARG A 1 193 ? -8.510  19.158  -0.100  1.00 95.73 193 A 1 
ATOM 1511 C C   . ARG A 1 193 ? -9.682  19.750  0.685   1.00 96.24 193 A 1 
ATOM 1512 O O   . ARG A 1 193 ? -9.855  19.412  1.855   1.00 95.17 193 A 1 
ATOM 1513 C CB  . ARG A 1 193 ? -7.364  20.174  -0.310  1.00 94.14 193 A 1 
ATOM 1514 C CG  . ARG A 1 193 ? -6.701  20.589  1.011   1.00 86.51 193 A 1 
ATOM 1515 C CD  . ARG A 1 193 ? -5.517  21.535  0.795   1.00 85.13 193 A 1 
ATOM 1516 N NE  . ARG A 1 193 ? -5.003  22.059  2.086   1.00 73.75 193 A 1 
ATOM 1517 C CZ  . ARG A 1 193 ? -3.765  21.957  2.575   1.00 65.51 193 A 1 
ATOM 1518 N NH1 . ARG A 1 193 ? -2.808  21.313  1.974   1.00 60.17 193 A 1 
ATOM 1519 N NH2 . ARG A 1 193 ? -3.440  22.518  3.698   1.00 55.31 193 A 1 
ATOM 1520 N N   . GLU A 1 194 ? -10.523 20.540  0.024   1.00 95.28 194 A 1 
ATOM 1521 C CA  . GLU A 1 194 ? -11.646 21.261  0.642   1.00 95.54 194 A 1 
ATOM 1522 C C   . GLU A 1 194 ? -12.987 20.505  0.590   1.00 96.05 194 A 1 
ATOM 1523 O O   . GLU A 1 194 ? -14.008 21.021  1.054   1.00 94.00 194 A 1 
ATOM 1524 C CB  . GLU A 1 194 ? -11.783 22.648  -0.022  1.00 93.96 194 A 1 
ATOM 1525 C CG  . GLU A 1 194 ? -10.522 23.522  0.091   1.00 89.71 194 A 1 
ATOM 1526 C CD  . GLU A 1 194 ? -10.028 23.675  1.539   1.00 84.89 194 A 1 
ATOM 1527 O OE1 . GLU A 1 194 ? -8.801  23.594  1.755   1.00 76.03 194 A 1 
ATOM 1528 O OE2 . GLU A 1 194 ? -10.873 23.794  2.457   1.00 75.28 194 A 1 
ATOM 1529 N N   . GLU A 1 195 ? -13.027 19.297  0.016   1.00 96.59 195 A 1 
ATOM 1530 C CA  . GLU A 1 195 ? -14.266 18.516  -0.061  1.00 96.94 195 A 1 
ATOM 1531 C C   . GLU A 1 195 ? -14.691 18.059  1.338   1.00 97.28 195 A 1 
ATOM 1532 O O   . GLU A 1 195 ? -13.975 17.328  2.023   1.00 96.04 195 A 1 
ATOM 1533 C CB  . GLU A 1 195 ? -14.119 17.342  -1.037  1.00 95.98 195 A 1 
ATOM 1534 C CG  . GLU A 1 195 ? -15.471 16.650  -1.291  1.00 91.26 195 A 1 
ATOM 1535 C CD  . GLU A 1 195 ? -15.399 15.515  -2.330  1.00 90.25 195 A 1 
ATOM 1536 O OE1 . GLU A 1 195 ? -16.374 14.725  -2.385  1.00 83.13 195 A 1 
ATOM 1537 O OE2 . GLU A 1 195 ? -14.396 15.423  -3.069  1.00 85.03 195 A 1 
ATOM 1538 N N   . ARG A 1 196 ? -15.885 18.505  1.766   1.00 97.70 196 A 1 
ATOM 1539 C CA  . ARG A 1 196 ? -16.399 18.272  3.116   1.00 97.66 196 A 1 
ATOM 1540 C C   . ARG A 1 196 ? -17.330 17.071  3.163   1.00 97.91 196 A 1 
ATOM 1541 O O   . ARG A 1 196 ? -18.298 16.978  2.409   1.00 97.07 196 A 1 
ATOM 1542 C CB  . ARG A 1 196 ? -17.083 19.528  3.671   1.00 96.65 196 A 1 
ATOM 1543 C CG  . ARG A 1 196 ? -16.073 20.659  3.913   1.00 90.71 196 A 1 
ATOM 1544 C CD  . ARG A 1 196 ? -16.736 21.864  4.577   1.00 84.58 196 A 1 
ATOM 1545 N NE  . ARG A 1 196 ? -15.743 22.912  4.867   1.00 73.91 196 A 1 
ATOM 1546 C CZ  . ARG A 1 196 ? -15.309 23.298  6.053   1.00 65.84 196 A 1 
ATOM 1547 N NH1 . ARG A 1 196 ? -15.806 22.847  7.174   1.00 58.70 196 A 1 
ATOM 1548 N NH2 . ARG A 1 196 ? -14.333 24.162  6.125   1.00 56.81 196 A 1 
ATOM 1549 N N   . ILE A 1 197 ? -17.079 16.204  4.126   1.00 97.86 197 A 1 
ATOM 1550 C CA  . ILE A 1 197 ? -17.928 15.074  4.481   1.00 97.95 197 A 1 
ATOM 1551 C C   . ILE A 1 197 ? -18.756 15.478  5.702   1.00 98.07 197 A 1 
ATOM 1552 O O   . ILE A 1 197 ? -18.225 15.602  6.805   1.00 97.60 197 A 1 
ATOM 1553 C CB  . ILE A 1 197 ? -17.085 13.812  4.754   1.00 97.77 197 A 1 
ATOM 1554 C CG1 . ILE A 1 197 ? -16.186 13.457  3.544   1.00 97.14 197 A 1 
ATOM 1555 C CG2 . ILE A 1 197 ? -18.029 12.646  5.103   1.00 96.98 197 A 1 
ATOM 1556 C CD1 . ILE A 1 197 ? -15.139 12.379  3.867   1.00 95.57 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? -20.062 15.683  5.507   1.00 98.01 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? -20.985 15.958  6.615   1.00 97.98 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? -21.189 14.671  7.421   1.00 98.02 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? -21.525 13.624  6.863   1.00 97.46 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? -22.322 16.542  6.101   1.00 97.52 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? -22.077 17.845  5.300   1.00 95.27 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? -23.269 16.810  7.289   1.00 94.72 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? -23.333 18.414  4.626   1.00 82.97 198 A 1 
ATOM 1565 N N   . LEU A 1 199 ? -21.007 14.749  8.740   1.00 97.91 199 A 1 
ATOM 1566 C CA  . LEU A 1 199 ? -21.139 13.605  9.638   1.00 98.05 199 A 1 
ATOM 1567 C C   . LEU A 1 199 ? -22.602 13.367  10.027  1.00 97.86 199 A 1 
ATOM 1568 O O   . LEU A 1 199 ? -23.109 13.861  11.038  1.00 96.86 199 A 1 
ATOM 1569 C CB  . LEU A 1 199 ? -20.203 13.765  10.841  1.00 97.98 199 A 1 
ATOM 1570 C CG  . LEU A 1 199 ? -18.704 13.782  10.479  1.00 97.56 199 A 1 
ATOM 1571 C CD1 . LEU A 1 199 ? -17.908 13.838  11.774  1.00 96.17 199 A 1 
ATOM 1572 C CD2 . LEU A 1 199 ? -18.252 12.549  9.699   1.00 95.74 199 A 1 
ATOM 1573 N N   . THR A 1 200 ? -23.279 12.584  9.181   1.00 97.76 200 A 1 
ATOM 1574 C CA  . THR A 1 200 ? -24.582 11.952  9.438   1.00 97.50 200 A 1 
ATOM 1575 C C   . THR A 1 200 ? -24.383 10.570  10.077  1.00 97.47 200 A 1 
ATOM 1576 O O   . THR A 1 200 ? -23.279 10.029  9.992   1.00 96.99 200 A 1 
ATOM 1577 C CB  . THR A 1 200 ? -25.390 11.817  8.140   1.00 97.01 200 A 1 
ATOM 1578 O OG1 . THR A 1 200 ? -24.782 10.897  7.264   1.00 94.74 200 A 1 
ATOM 1579 C CG2 . THR A 1 200 ? -25.543 13.147  7.397   1.00 93.48 200 A 1 
ATOM 1580 N N   . PRO A 1 201 ? -25.412 9.943   10.661  1.00 97.43 201 A 1 
ATOM 1581 C CA  . PRO A 1 201 ? -25.288 8.576   11.180  1.00 97.15 201 A 1 
ATOM 1582 C C   . PRO A 1 201 ? -24.779 7.566   10.137  1.00 96.89 201 A 1 
ATOM 1583 O O   . PRO A 1 201 ? -23.947 6.720   10.453  1.00 96.05 201 A 1 
ATOM 1584 C CB  . PRO A 1 201 ? -26.690 8.211   11.685  1.00 96.76 201 A 1 
ATOM 1585 C CG  . PRO A 1 201 ? -27.296 9.567   12.055  1.00 95.57 201 A 1 
ATOM 1586 C CD  . PRO A 1 201 ? -26.731 10.491  10.986  1.00 96.94 201 A 1 
ATOM 1587 N N   . ASP A 1 202 ? -25.213 7.703   8.875   1.00 96.21 202 A 1 
ATOM 1588 C CA  . ASP A 1 202 ? -24.756 6.846   7.770   1.00 95.66 202 A 1 
ATOM 1589 C C   . ASP A 1 202 ? -23.271 7.067   7.437   1.00 95.64 202 A 1 
ATOM 1590 O O   . ASP A 1 202 ? -22.505 6.109   7.340   1.00 94.67 202 A 1 
ATOM 1591 C CB  . ASP A 1 202 ? -25.641 7.092   6.542   1.00 94.37 202 A 1 
ATOM 1592 C CG  . ASP A 1 202 ? -25.216 6.230   5.347   1.00 85.49 202 A 1 
ATOM 1593 O OD1 . ASP A 1 202 ? -25.309 4.987   5.428   1.00 78.69 202 A 1 
ATOM 1594 O OD2 . ASP A 1 202 ? -24.764 6.796   4.328   1.00 78.37 202 A 1 
ATOM 1595 N N   . SER A 1 203 ? -22.824 8.328   7.309   1.00 96.73 203 A 1 
ATOM 1596 C CA  . SER A 1 203 ? -21.418 8.623   7.013   1.00 96.70 203 A 1 
ATOM 1597 C C   . SER A 1 203 ? -20.482 8.251   8.163   1.00 96.69 203 A 1 
ATOM 1598 O O   . SER A 1 203 ? -19.375 7.799   7.900   1.00 96.17 203 A 1 
ATOM 1599 C CB  . SER A 1 203 ? -21.219 10.086  6.608   1.00 96.39 203 A 1 
ATOM 1600 O OG  . SER A 1 203 ? -21.504 10.964  7.672   1.00 91.87 203 A 1 
ATOM 1601 N N   . ILE A 1 204 ? -20.915 8.404   9.413   1.00 97.57 204 A 1 
ATOM 1602 C CA  . ILE A 1 204 ? -20.166 7.969   10.601  1.00 97.56 204 A 1 
ATOM 1603 C C   . ILE A 1 204 ? -19.934 6.461   10.549  1.00 97.18 204 A 1 
ATOM 1604 O O   . ILE A 1 204 ? -18.800 6.020   10.697  1.00 96.59 204 A 1 
ATOM 1605 C CB  . ILE A 1 204 ? -20.908 8.399   11.887  1.00 97.59 204 A 1 
ATOM 1606 C CG1 . ILE A 1 204 ? -20.784 9.928   12.064  1.00 96.84 204 A 1 
ATOM 1607 C CG2 . ILE A 1 204 ? -20.371 7.689   13.139  1.00 96.64 204 A 1 
ATOM 1608 C CD1 . ILE A 1 204 ? -21.769 10.504  13.088  1.00 93.60 204 A 1 
ATOM 1609 N N   . ARG A 1 205 ? -20.994 5.683   10.269  1.00 96.89 205 A 1 
ATOM 1610 C CA  . ARG A 1 205 ? -20.897 4.224   10.137  1.00 96.25 205 A 1 
ATOM 1611 C C   . ARG A 1 205 ? -19.973 3.816   8.985   1.00 96.00 205 A 1 
ATOM 1612 O O   . ARG A 1 205 ? -19.107 2.980   9.175   1.00 95.22 205 A 1 
ATOM 1613 C CB  . ARG A 1 205 ? -22.306 3.639   9.972   1.00 95.61 205 A 1 
ATOM 1614 C CG  . ARG A 1 205 ? -22.289 2.105   9.969   1.00 87.37 205 A 1 
ATOM 1615 C CD  . ARG A 1 205 ? -23.684 1.515   9.750   1.00 85.27 205 A 1 
ATOM 1616 N NE  . ARG A 1 205 ? -24.193 1.807   8.391   1.00 73.05 205 A 1 
ATOM 1617 C CZ  . ARG A 1 205 ? -25.223 1.224   7.798   1.00 67.81 205 A 1 
ATOM 1618 N NH1 . ARG A 1 205 ? -25.928 0.301   8.392   1.00 57.82 205 A 1 
ATOM 1619 N NH2 . ARG A 1 205 ? -25.555 1.565   6.591   1.00 57.48 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? -20.117 4.427   7.805   1.00 95.80 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? -19.286 4.121   6.622   1.00 95.25 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? -17.821 4.539   6.767   1.00 95.37 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? -16.963 3.932   6.147   1.00 94.65 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? -19.883 4.795   5.382   1.00 94.69 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? -21.142 4.077   4.896   1.00 91.80 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? -21.776 4.859   3.742   1.00 86.85 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? -22.971 4.072   3.207   1.00 81.62 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? -23.877 4.928   2.418   1.00 73.25 206 A 1 
ATOM 1629 N N   . LEU A 1 207 ? -17.545 5.579   7.546   1.00 96.46 207 A 1 
ATOM 1630 C CA  . LEU A 1 207 ? -16.186 6.011   7.878   1.00 96.56 207 A 1 
ATOM 1631 C C   . LEU A 1 207 ? -15.586 5.230   9.052   1.00 96.35 207 A 1 
ATOM 1632 O O   . LEU A 1 207 ? -14.426 5.472   9.377   1.00 95.47 207 A 1 
ATOM 1633 C CB  . LEU A 1 207 ? -16.200 7.520   8.186   1.00 96.77 207 A 1 
ATOM 1634 C CG  . LEU A 1 207 ? -16.250 8.415   6.936   1.00 96.41 207 A 1 
ATOM 1635 C CD1 . LEU A 1 207 ? -16.608 9.844   7.341   1.00 94.83 207 A 1 
ATOM 1636 C CD2 . LEU A 1 207 ? -14.890 8.452   6.237   1.00 95.01 207 A 1 
ATOM 1637 N N   . ASN A 1 208 ? -16.351 4.366   9.718   1.00 96.03 208 A 1 
ATOM 1638 C CA  . ASN A 1 208 ? -15.967 3.711   10.962  1.00 95.65 208 A 1 
ATOM 1639 C C   . ASN A 1 208 ? -15.486 4.709   12.035  1.00 96.39 208 A 1 
ATOM 1640 O O   . ASN A 1 208 ? -14.503 4.477   12.729  1.00 95.60 208 A 1 
ATOM 1641 C CB  . ASN A 1 208 ? -14.984 2.562   10.659  1.00 94.11 208 A 1 
ATOM 1642 C CG  . ASN A 1 208 ? -15.615 1.420   9.885   1.00 89.90 208 A 1 
ATOM 1643 O OD1 . ASN A 1 208 ? -16.823 1.239   9.866   1.00 80.60 208 A 1 
ATOM 1644 N ND2 . ASN A 1 208 ? -14.820 0.610   9.227   1.00 79.50 208 A 1 
ATOM 1645 N N   . ILE A 1 209 ? -16.152 5.866   12.164  1.00 97.36 209 A 1 
ATOM 1646 C CA  . ILE A 1 209 ? -15.856 6.822   13.241  1.00 97.76 209 A 1 
ATOM 1647 C C   . ILE A 1 209 ? -16.447 6.276   14.538  1.00 97.61 209 A 1 
ATOM 1648 O O   . ILE A 1 209 ? -17.653 6.069   14.629  1.00 96.83 209 A 1 
ATOM 1649 C CB  . ILE A 1 209 ? -16.368 8.238   12.907  1.00 97.77 209 A 1 
ATOM 1650 C CG1 . ILE A 1 209 ? -15.577 8.811   11.712  1.00 96.99 209 A 1 
ATOM 1651 C CG2 . ILE A 1 209 ? -16.234 9.182   14.122  1.00 96.91 209 A 1 
ATOM 1652 C CD1 . ILE A 1 209 ? -16.136 10.119  11.155  1.00 93.80 209 A 1 
ATOM 1653 N N   . LEU A 1 210 ? -15.588 6.095   15.550  1.00 96.95 210 A 1 
ATOM 1654 C CA  . LEU A 1 210 ? -15.977 5.489   16.826  1.00 96.54 210 A 1 
ATOM 1655 C C   . LEU A 1 210 ? -17.042 6.311   17.558  1.00 96.43 210 A 1 
ATOM 1656 O O   . LEU A 1 210 ? -18.002 5.766   18.094  1.00 93.91 210 A 1 
ATOM 1657 C CB  . LEU A 1 210 ? -14.707 5.331   17.682  1.00 95.27 210 A 1 
ATOM 1658 C CG  . LEU A 1 210 ? -14.940 4.638   19.038  1.00 88.90 210 A 1 
ATOM 1659 C CD1 . LEU A 1 210 ? -15.352 3.178   18.876  1.00 82.79 210 A 1 
ATOM 1660 C CD2 . LEU A 1 210 ? -13.654 4.684   19.860  1.00 82.93 210 A 1 
ATOM 1661 N N   . ALA A 1 211 ? -16.873 7.634   17.583  1.00 96.18 211 A 1 
ATOM 1662 C CA  . ALA A 1 211 ? -17.811 8.548   18.219  1.00 95.87 211 A 1 
ATOM 1663 C C   . ALA A 1 211 ? -17.777 9.923   17.549  1.00 96.29 211 A 1 
ATOM 1664 O O   . ALA A 1 211 ? -16.719 10.458  17.222  1.00 94.81 211 A 1 
ATOM 1665 C CB  . ALA A 1 211 ? -17.485 8.646   19.715  1.00 93.91 211 A 1 
ATOM 1666 N N   . LYS A 1 212 ? -18.962 10.529  17.407  1.00 95.93 212 A 1 
ATOM 1667 C CA  . LYS A 1 212 ? -19.092 11.925  16.965  1.00 96.05 212 A 1 
ATOM 1668 C C   . LYS A 1 212 ? -18.606 12.910  18.035  1.00 96.97 212 A 1 
ATOM 1669 O O   . LYS A 1 212 ? -18.113 13.985  17.703  1.00 95.38 212 A 1 
ATOM 1670 C CB  . LYS A 1 212 ? -20.554 12.170  16.578  1.00 93.07 212 A 1 
ATOM 1671 C CG  . LYS A 1 212 ? -20.738 13.518  15.881  1.00 86.42 212 A 1 
ATOM 1672 C CD  . LYS A 1 212 ? -22.178 13.677  15.397  1.00 86.06 212 A 1 
ATOM 1673 C CE  . LYS A 1 212 ? -22.310 15.007  14.660  1.00 77.86 212 A 1 
ATOM 1674 N NZ  . LYS A 1 212 ? -23.653 15.160  14.055  1.00 71.02 212 A 1 
ATOM 1675 N N   . GLU A 1 213 ? -18.760 12.540  19.298  1.00 96.26 213 A 1 
ATOM 1676 C CA  . GLU A 1 213 ? -18.224 13.266  20.444  1.00 96.48 213 A 1 
ATOM 1677 C C   . GLU A 1 213 ? -16.749 12.926  20.623  1.00 96.63 213 A 1 
ATOM 1678 O O   . GLU A 1 213 ? -16.371 11.759  20.677  1.00 94.87 213 A 1 
ATOM 1679 C CB  . GLU A 1 213 ? -19.003 12.931  21.720  1.00 95.45 213 A 1 
ATOM 1680 C CG  . GLU A 1 213 ? -20.454 13.417  21.633  1.00 86.23 213 A 1 
ATOM 1681 C CD  . GLU A 1 213 ? -21.262 13.145  22.906  1.00 79.78 213 A 1 
ATOM 1682 O OE1 . GLU A 1 213 ? -22.472 13.467  22.874  1.00 70.45 213 A 1 
ATOM 1683 O OE2 . GLU A 1 213 ? -20.675 12.663  23.899  1.00 70.61 213 A 1 
ATOM 1684 N N   . THR A 1 214 ? -15.910 13.941  20.701  1.00 96.73 214 A 1 
ATOM 1685 C CA  . THR A 1 214 ? -14.464 13.785  20.841  1.00 96.93 214 A 1 
ATOM 1686 C C   . THR A 1 214 ? -13.868 14.947  21.631  1.00 97.18 214 A 1 
ATOM 1687 O O   . THR A 1 214 ? -14.593 15.747  22.240  1.00 95.86 214 A 1 
ATOM 1688 C CB  . THR A 1 214 ? -13.826 13.581  19.453  1.00 95.95 214 A 1 
ATOM 1689 O OG1 . THR A 1 214 ? -12.501 13.125  19.629  1.00 87.60 214 A 1 
ATOM 1690 C CG2 . THR A 1 214 ? -13.798 14.829  18.575  1.00 88.44 214 A 1 
ATOM 1691 N N   . ALA A 1 215 ? -12.547 15.048  21.656  1.00 97.31 215 A 1 
ATOM 1692 C CA  . ALA A 1 215 ? -11.810 16.102  22.324  1.00 97.47 215 A 1 
ATOM 1693 C C   . ALA A 1 215 ? -10.993 16.934  21.332  1.00 97.79 215 A 1 
ATOM 1694 O O   . ALA A 1 215 ? -10.317 16.412  20.444  1.00 96.97 215 A 1 
ATOM 1695 C CB  . ALA A 1 215 ? -10.950 15.489  23.432  1.00 96.47 215 A 1 
ATOM 1696 N N   . VAL A 1 216 ? -11.009 18.242  21.539  1.00 97.77 216 A 1 
ATOM 1697 C CA  . VAL A 1 216 ? -10.054 19.172  20.949  1.00 97.90 216 A 1 
ATOM 1698 C C   . VAL A 1 216 ? -9.135  19.690  22.047  1.00 97.96 216 A 1 
ATOM 1699 O O   . VAL A 1 216 ? -9.590  20.110  23.109  1.00 97.51 216 A 1 
ATOM 1700 C CB  . VAL A 1 216 ? -10.768 20.284  20.161  1.00 97.54 216 A 1 
ATOM 1701 C CG1 . VAL A 1 216 ? -11.645 21.196  21.027  1.00 94.47 216 A 1 
ATOM 1702 C CG2 . VAL A 1 216 ? -9.763  21.136  19.390  1.00 94.46 216 A 1 
ATOM 1703 N N   . PHE A 1 217 ? -7.835  19.640  21.815  1.00 97.64 217 A 1 
ATOM 1704 C CA  . PHE A 1 217 ? -6.816  20.123  22.737  1.00 97.52 217 A 1 
ATOM 1705 C C   . PHE A 1 217 ? -6.454  21.553  22.358  1.00 97.45 217 A 1 
ATOM 1706 O O   . PHE A 1 217 ? -5.982  21.802  21.253  1.00 96.87 217 A 1 
ATOM 1707 C CB  . PHE A 1 217 ? -5.600  19.192  22.713  1.00 97.26 217 A 1 
ATOM 1708 C CG  . PHE A 1 217 ? -5.900  17.772  23.160  1.00 96.96 217 A 1 
ATOM 1709 C CD1 . PHE A 1 217 ? -5.599  17.367  24.471  1.00 95.38 217 A 1 
ATOM 1710 C CD2 . PHE A 1 217 ? -6.495  16.856  22.273  1.00 96.09 217 A 1 
ATOM 1711 C CE1 . PHE A 1 217 ? -5.883  16.055  24.893  1.00 95.00 217 A 1 
ATOM 1712 C CE2 . PHE A 1 217 ? -6.792  15.548  22.694  1.00 95.21 217 A 1 
ATOM 1713 C CZ  . PHE A 1 217 ? -6.483  15.146  24.004  1.00 95.30 217 A 1 
ATOM 1714 N N   . ILE A 1 218 ? -6.674  22.482  23.267  1.00 97.51 218 A 1 
ATOM 1715 C CA  . ILE A 1 218 ? -6.343  23.900  23.101  1.00 97.31 218 A 1 
ATOM 1716 C C   . ILE A 1 218 ? -5.282  24.221  24.145  1.00 96.89 218 A 1 
ATOM 1717 O O   . ILE A 1 218 ? -5.547  24.092  25.340  1.00 95.40 218 A 1 
ATOM 1718 C CB  . ILE A 1 218 ? -7.596  24.790  23.252  1.00 97.17 218 A 1 
ATOM 1719 C CG1 . ILE A 1 218 ? -8.734  24.341  22.311  1.00 96.30 218 A 1 
ATOM 1720 C CG2 . ILE A 1 218 ? -7.211  26.258  22.988  1.00 96.29 218 A 1 
ATOM 1721 C CD1 . ILE A 1 218 ? -10.066 25.052  22.574  1.00 93.81 218 A 1 
ATOM 1722 N N   . GLN A 1 219 ? -4.077  24.581  23.707  1.00 96.21 219 A 1 
ATOM 1723 C CA  . GLN A 1 219 ? -2.917  24.758  24.591  1.00 95.32 219 A 1 
ATOM 1724 C C   . GLN A 1 219 ? -2.674  23.532  25.505  1.00 95.56 219 A 1 
ATOM 1725 O O   . GLN A 1 219 ? -2.381  23.664  26.687  1.00 93.15 219 A 1 
ATOM 1726 C CB  . GLN A 1 219 ? -3.042  26.079  25.375  1.00 93.91 219 A 1 
ATOM 1727 C CG  . GLN A 1 219 ? -3.140  27.306  24.460  1.00 88.63 219 A 1 
ATOM 1728 C CD  . GLN A 1 219 ? -3.304  28.600  25.250  1.00 84.95 219 A 1 
ATOM 1729 O OE1 . GLN A 1 219 ? -4.061  28.703  26.198  1.00 77.91 219 A 1 
ATOM 1730 N NE2 . GLN A 1 219 ? -2.625  29.656  24.872  1.00 75.30 219 A 1 
ATOM 1731 N N   . GLY A 1 220 ? -2.864  22.323  24.965  1.00 95.57 220 A 1 
ATOM 1732 C CA  . GLY A 1 220 ? -2.711  21.056  25.695  1.00 95.44 220 A 1 
ATOM 1733 C C   . GLY A 1 220 ? -3.890  20.667  26.597  1.00 96.32 220 A 1 
ATOM 1734 O O   . GLY A 1 220 ? -3.932  19.535  27.070  1.00 94.64 220 A 1 
ATOM 1735 N N   . VAL A 1 221 ? -4.883  21.544  26.800  1.00 97.06 221 A 1 
ATOM 1736 C CA  . VAL A 1 221 ? -6.056  21.255  27.637  1.00 97.24 221 A 1 
ATOM 1737 C C   . VAL A 1 221 ? -7.169  20.638  26.782  1.00 97.56 221 A 1 
ATOM 1738 O O   . VAL A 1 221 ? -7.631  21.286  25.835  1.00 96.96 221 A 1 
ATOM 1739 C CB  . VAL A 1 221 ? -6.551  22.512  28.371  1.00 96.47 221 A 1 
ATOM 1740 C CG1 . VAL A 1 221 ? -7.727  22.184  29.300  1.00 93.59 221 A 1 
ATOM 1741 C CG2 . VAL A 1 221 ? -5.436  23.128  29.230  1.00 93.79 221 A 1 
ATOM 1742 N N   . PRO A 1 222 ? -7.643  19.409  27.097  1.00 97.85 222 A 1 
ATOM 1743 C CA  . PRO A 1 222 ? -8.735  18.787  26.363  1.00 97.88 222 A 1 
ATOM 1744 C C   . PRO A 1 222 ? -10.067 19.494  26.646  1.00 97.76 222 A 1 
ATOM 1745 O O   . PRO A 1 222 ? -10.448 19.736  27.794  1.00 96.67 222 A 1 
ATOM 1746 C CB  . PRO A 1 222 ? -8.751  17.322  26.801  1.00 97.28 222 A 1 
ATOM 1747 C CG  . PRO A 1 222 ? -8.183  17.371  28.220  1.00 96.00 222 A 1 
ATOM 1748 C CD  . PRO A 1 222 ? -7.183  18.518  28.159  1.00 97.49 222 A 1 
ATOM 1749 N N   . ARG A 1 223 ? -10.806 19.788  25.582  1.00 97.80 223 A 1 
ATOM 1750 C CA  . ARG A 1 223 ? -12.175 20.311  25.628  1.00 97.72 223 A 1 
ATOM 1751 C C   . ARG A 1 223 ? -13.091 19.380  24.842  1.00 98.02 223 A 1 
ATOM 1752 O O   . ARG A 1 223 ? -12.760 18.993  23.727  1.00 97.05 223 A 1 
ATOM 1753 C CB  . ARG A 1 223 ? -12.214 21.733  25.057  1.00 96.70 223 A 1 
ATOM 1754 C CG  . ARG A 1 223 ? -11.354 22.759  25.820  1.00 91.54 223 A 1 
ATOM 1755 C CD  . ARG A 1 223 ? -11.866 23.004  27.246  1.00 84.69 223 A 1 
ATOM 1756 N NE  . ARG A 1 223 ? -11.137 24.099  27.899  1.00 76.10 223 A 1 
ATOM 1757 C CZ  . ARG A 1 223 ? -11.475 24.708  29.030  1.00 67.56 223 A 1 
ATOM 1758 N NH1 . ARG A 1 223 ? -12.537 24.370  29.704  1.00 60.27 223 A 1 
ATOM 1759 N NH2 . ARG A 1 223 ? -10.741 25.677  29.499  1.00 59.67 223 A 1 
ATOM 1760 N N   . ARG A 1 224 ? -14.242 19.037  25.409  1.00 98.08 224 A 1 
ATOM 1761 C CA  . ARG A 1 224 ? -15.252 18.228  24.718  1.00 98.03 224 A 1 
ATOM 1762 C C   . ARG A 1 224 ? -15.783 18.990  23.512  1.00 98.23 224 A 1 
ATOM 1763 O O   . ARG A 1 224 ? -16.113 20.174  23.618  1.00 97.58 224 A 1 
ATOM 1764 C CB  . ARG A 1 224 ? -16.402 17.834  25.659  1.00 97.20 224 A 1 
ATOM 1765 C CG  . ARG A 1 224 ? -15.950 16.848  26.746  1.00 86.96 224 A 1 
ATOM 1766 C CD  . ARG A 1 224 ? -17.151 16.412  27.592  1.00 82.51 224 A 1 
ATOM 1767 N NE  . ARG A 1 224 ? -16.762 15.457  28.646  1.00 69.79 224 A 1 
ATOM 1768 C CZ  . ARG A 1 224 ? -17.579 14.886  29.519  1.00 61.85 224 A 1 
ATOM 1769 N NH1 . ARG A 1 224 ? -18.862 15.132  29.533  1.00 55.55 224 A 1 
ATOM 1770 N NH2 . ARG A 1 224 ? -17.117 14.045  30.404  1.00 51.99 224 A 1 
ATOM 1771 N N   . CYS A 1 225 ? -15.875 18.302  22.392  1.00 98.02 225 A 1 
ATOM 1772 C CA  . CYS A 1 225 ? -16.457 18.825  21.170  1.00 98.18 225 A 1 
ATOM 1773 C C   . CYS A 1 225 ? -17.201 17.726  20.410  1.00 98.23 225 A 1 
ATOM 1774 O O   . CYS A 1 225 ? -17.028 16.536  20.675  1.00 97.65 225 A 1 
ATOM 1775 C CB  . CYS A 1 225 ? -15.367 19.506  20.329  1.00 97.84 225 A 1 
ATOM 1776 S SG  . CYS A 1 225 ? -14.177 18.299  19.658  1.00 97.75 225 A 1 
ATOM 1777 N N   . MET A 1 226 ? -18.027 18.142  19.463  1.00 98.34 226 A 1 
ATOM 1778 C CA  . MET A 1 226 ? -18.762 17.261  18.569  1.00 98.23 226 A 1 
ATOM 1779 C C   . MET A 1 226 ? -18.330 17.532  17.134  1.00 98.42 226 A 1 
ATOM 1780 O O   . MET A 1 226 ? -18.381 18.675  16.677  1.00 97.93 226 A 1 
ATOM 1781 C CB  . MET A 1 226 ? -20.259 17.489  18.789  1.00 97.34 226 A 1 
ATOM 1782 C CG  . MET A 1 226 ? -21.123 16.525  17.978  1.00 85.76 226 A 1 
ATOM 1783 S SD  . MET A 1 226 ? -22.904 16.818  18.151  1.00 80.06 226 A 1 
ATOM 1784 C CE  . MET A 1 226 ? -23.151 16.330  19.882  1.00 66.64 226 A 1 
ATOM 1785 N N   . LEU A 1 227 ? -17.938 16.492  16.411  1.00 98.43 227 A 1 
ATOM 1786 C CA  . LEU A 1 227 ? -17.613 16.582  14.992  1.00 98.40 227 A 1 
ATOM 1787 C C   . LEU A 1 227 ? -18.888 16.847  14.177  1.00 98.23 227 A 1 
ATOM 1788 O O   . LEU A 1 227 ? -19.918 16.195  14.363  1.00 97.55 227 A 1 
ATOM 1789 C CB  . LEU A 1 227 ? -16.919 15.290  14.533  1.00 98.15 227 A 1 
ATOM 1790 C CG  . LEU A 1 227 ? -15.598 14.948  15.244  1.00 97.29 227 A 1 
ATOM 1791 C CD1 . LEU A 1 227 ? -15.106 13.575  14.779  1.00 96.08 227 A 1 
ATOM 1792 C CD2 . LEU A 1 227 ? -14.511 15.978  14.946  1.00 95.98 227 A 1 
ATOM 1793 N N   . ARG A 1 228 ? -18.815 17.809  13.244  1.00 98.31 228 A 1 
ATOM 1794 C CA  . ARG A 1 228 ? -19.900 18.137  12.309  1.00 98.00 228 A 1 
ATOM 1795 C C   . ARG A 1 228 ? -19.567 17.740  10.876  1.00 98.14 228 A 1 
ATOM 1796 O O   . ARG A 1 228 ? -20.398 17.129  10.212  1.00 96.92 228 A 1 
ATOM 1797 C CB  . ARG A 1 228 ? -20.248 19.630  12.430  1.00 96.87 228 A 1 
ATOM 1798 C CG  . ARG A 1 228 ? -21.450 20.003  11.552  1.00 86.21 228 A 1 
ATOM 1799 C CD  . ARG A 1 228 ? -21.838 21.472  11.752  1.00 80.05 228 A 1 
ATOM 1800 N NE  . ARG A 1 228 ? -22.987 21.843  10.905  1.00 68.76 228 A 1 
ATOM 1801 C CZ  . ARG A 1 228 ? -23.676 22.974  10.966  1.00 60.35 228 A 1 
ATOM 1802 N NH1 . ARG A 1 228 ? -23.376 23.925  11.805  1.00 53.90 228 A 1 
ATOM 1803 N NH2 . ARG A 1 228 ? -24.696 23.173  10.176  1.00 51.31 228 A 1 
ATOM 1804 N N   . ASP A 1 229 ? -18.377 18.091  10.412  1.00 98.13 229 A 1 
ATOM 1805 C CA  . ASP A 1 229 ? -17.857 17.692  9.110   1.00 98.12 229 A 1 
ATOM 1806 C C   . ASP A 1 229 ? -16.338 17.505  9.156   1.00 98.38 229 A 1 
ATOM 1807 O O   . ASP A 1 229 ? -15.660 18.048  10.029  1.00 97.73 229 A 1 
ATOM 1808 C CB  . ASP A 1 229 ? -18.307 18.661  7.999   1.00 96.53 229 A 1 
ATOM 1809 C CG  . ASP A 1 229 ? -17.863 20.121  8.156   1.00 93.96 229 A 1 
ATOM 1810 O OD1 . ASP A 1 229 ? -16.657 20.417  8.053   1.00 90.52 229 A 1 
ATOM 1811 O OD2 . ASP A 1 229 ? -18.742 21.006  8.273   1.00 88.24 229 A 1 
ATOM 1812 N N   . LEU A 1 230 ? -15.827 16.704  8.213   1.00 98.39 230 A 1 
ATOM 1813 C CA  . LEU A 1 230 ? -14.409 16.411  8.025   1.00 98.42 230 A 1 
ATOM 1814 C C   . LEU A 1 230 ? -14.011 16.653  6.568   1.00 98.43 230 A 1 
ATOM 1815 O O   . LEU A 1 230 ? -14.806 16.443  5.656   1.00 97.77 230 A 1 
ATOM 1816 C CB  . LEU A 1 230 ? -14.116 14.950  8.426   1.00 98.06 230 A 1 
ATOM 1817 C CG  . LEU A 1 230 ? -14.346 14.600  9.908   1.00 97.57 230 A 1 
ATOM 1818 C CD1 . LEU A 1 230 ? -14.046 13.117  10.133  1.00 96.65 230 A 1 
ATOM 1819 C CD2 . LEU A 1 230 ? -13.449 15.411  10.843  1.00 96.73 230 A 1 
ATOM 1820 N N   . SER A 1 231 ? -12.775 17.054  6.340   1.00 98.46 231 A 1 
ATOM 1821 C CA  . SER A 1 231 ? -12.129 17.126  5.025   1.00 98.40 231 A 1 
ATOM 1822 C C   . SER A 1 231 ? -10.651 16.757  5.147   1.00 98.38 231 A 1 
ATOM 1823 O O   . SER A 1 231 ? -10.151 16.513  6.248   1.00 97.86 231 A 1 
ATOM 1824 C CB  . SER A 1 231 ? -12.308 18.527  4.420   1.00 97.92 231 A 1 
ATOM 1825 O OG  . SER A 1 231 ? -11.532 19.482  5.116   1.00 94.91 231 A 1 
ATOM 1826 N N   . PHE A 1 232 ? -9.926  16.726  4.025   1.00 97.81 232 A 1 
ATOM 1827 C CA  . PHE A 1 232 ? -8.467  16.542  4.057   1.00 97.72 232 A 1 
ATOM 1828 C C   . PHE A 1 232 ? -7.714  17.755  4.627   1.00 97.63 232 A 1 
ATOM 1829 O O   . PHE A 1 232 ? -6.577  17.613  5.067   1.00 96.89 232 A 1 
ATOM 1830 C CB  . PHE A 1 232 ? -7.967  16.237  2.647   1.00 97.45 232 A 1 
ATOM 1831 C CG  . PHE A 1 232 ? -8.454  14.923  2.079   1.00 97.60 232 A 1 
ATOM 1832 C CD1 . PHE A 1 232 ? -7.970  13.710  2.606   1.00 96.91 232 A 1 
ATOM 1833 C CD2 . PHE A 1 232 ? -9.354  14.909  1.002   1.00 96.89 232 A 1 
ATOM 1834 C CE1 . PHE A 1 232 ? -8.373  12.487  2.048   1.00 96.62 232 A 1 
ATOM 1835 C CE2 . PHE A 1 232 ? -9.757  13.686  0.442   1.00 96.51 232 A 1 
ATOM 1836 C CZ  . PHE A 1 232 ? -9.261  12.476  0.958   1.00 96.75 232 A 1 
ATOM 1837 N N   . SER A 1 233 ? -8.325  18.945  4.596   1.00 97.95 233 A 1 
ATOM 1838 C CA  . SER A 1 233 ? -7.696  20.192  5.049   1.00 97.81 233 A 1 
ATOM 1839 C C   . SER A 1 233 ? -8.166  20.659  6.422   1.00 98.10 233 A 1 
ATOM 1840 O O   . SER A 1 233 ? -7.541  21.543  7.015   1.00 97.15 233 A 1 
ATOM 1841 C CB  . SER A 1 233 ? -7.956  21.299  4.031   1.00 96.66 233 A 1 
ATOM 1842 O OG  . SER A 1 233 ? -9.334  21.588  3.951   1.00 92.23 233 A 1 
ATOM 1843 N N   . GLY A 1 234 ? -9.257  20.099  6.936   1.00 98.24 234 A 1 
ATOM 1844 C CA  . GLY A 1 234 ? -9.828  20.596  8.171   1.00 98.30 234 A 1 
ATOM 1845 C C   . GLY A 1 234 ? -11.072 19.858  8.643   1.00 98.49 234 A 1 
ATOM 1846 O O   . GLY A 1 234 ? -11.481 18.837  8.102   1.00 97.94 234 A 1 
ATOM 1847 N N   . ALA A 1 235 ? -11.684 20.421  9.667   1.00 98.48 235 A 1 
ATOM 1848 C CA  . ALA A 1 235 ? -12.916 19.920  10.249  1.00 98.55 235 A 1 
ATOM 1849 C C   . ALA A 1 235 ? -13.794 21.075  10.722  1.00 98.60 235 A 1 
ATOM 1850 O O   . ALA A 1 235 ? -13.307 22.166  11.010  1.00 98.19 235 A 1 
ATOM 1851 C CB  . ALA A 1 235 ? -12.564 18.977  11.407  1.00 98.24 235 A 1 
ATOM 1852 N N   . LYS A 1 236 ? -15.092 20.828  10.862  1.00 98.55 236 A 1 
ATOM 1853 C CA  . LYS A 1 236 ? -15.975 21.691  11.645  1.00 98.54 236 A 1 
ATOM 1854 C C   . LYS A 1 236 ? -16.409 20.953  12.901  1.00 98.55 236 A 1 
ATOM 1855 O O   . LYS A 1 236 ? -16.878 19.817  12.837  1.00 98.23 236 A 1 
ATOM 1856 C CB  . LYS A 1 236 ? -17.141 22.197  10.781  1.00 98.20 236 A 1 
ATOM 1857 C CG  . LYS A 1 236 ? -17.978 23.266  11.509  1.00 93.33 236 A 1 
ATOM 1858 C CD  . LYS A 1 236 ? -19.135 23.817  10.658  1.00 90.80 236 A 1 
ATOM 1859 C CE  . LYS A 1 236 ? -18.631 24.589  9.431   1.00 82.34 236 A 1 
ATOM 1860 N NZ  . LYS A 1 236 ? -19.733 25.270  8.726   1.00 75.10 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? -16.254 21.617  14.037  1.00 98.61 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? -16.624 21.085  15.350  1.00 98.65 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? -17.623 22.006  16.038  1.00 98.67 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? -17.667 23.205  15.769  1.00 98.42 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? -15.385 20.814  16.231  1.00 98.46 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? -14.661 22.112  16.646  1.00 97.81 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? -14.431 19.840  15.522  1.00 96.91 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? -13.558 21.900  17.685  1.00 96.54 237 A 1 
ATOM 1869 N N   . ILE A 1 238 ? -18.413 21.456  16.950  1.00 98.58 238 A 1 
ATOM 1870 C CA  . ILE A 1 238 ? -19.303 22.202  17.840  1.00 98.53 238 A 1 
ATOM 1871 C C   . ILE A 1 238 ? -18.804 22.011  19.269  1.00 98.54 238 A 1 
ATOM 1872 O O   . ILE A 1 238 ? -18.580 20.884  19.697  1.00 98.12 238 A 1 
ATOM 1873 C CB  . ILE A 1 238 ? -20.772 21.760  17.660  1.00 98.16 238 A 1 
ATOM 1874 C CG1 . ILE A 1 238 ? -21.244 22.017  16.211  1.00 96.56 238 A 1 
ATOM 1875 C CG2 . ILE A 1 238 ? -21.676 22.507  18.662  1.00 96.77 238 A 1 
ATOM 1876 C CD1 . ILE A 1 238 ? -22.633 21.453  15.891  1.00 88.29 238 A 1 
ATOM 1877 N N   . MET A 1 239 ? -18.643 23.095  20.015  1.00 98.16 239 A 1 
ATOM 1878 C CA  . MET A 1 239 ? -18.254 23.050  21.424  1.00 97.98 239 A 1 
ATOM 1879 C C   . MET A 1 239 ? -18.812 24.248  22.192  1.00 98.05 239 A 1 
ATOM 1880 O O   . MET A 1 239 ? -19.254 25.228  21.597  1.00 97.06 239 A 1 
ATOM 1881 C CB  . MET A 1 239 ? -16.721 22.955  21.554  1.00 96.39 239 A 1 
ATOM 1882 C CG  . MET A 1 239 ? -15.968 24.201  21.060  1.00 93.32 239 A 1 
ATOM 1883 S SD  . MET A 1 239 ? -14.162 24.110  21.245  1.00 93.00 239 A 1 
ATOM 1884 C CE  . MET A 1 239 ? -14.024 24.182  23.047  1.00 86.23 239 A 1 
ATOM 1885 N N   . MET A 1 240 ? -18.768 24.184  23.515  1.00 97.59 240 A 1 
ATOM 1886 C CA  . MET A 1 240 ? -19.036 25.348  24.363  1.00 97.28 240 A 1 
ATOM 1887 C C   . MET A 1 240 ? -17.827 26.283  24.373  1.00 97.26 240 A 1 
ATOM 1888 O O   . MET A 1 240 ? -16.687 25.838  24.553  1.00 95.08 240 A 1 
ATOM 1889 C CB  . MET A 1 240 ? -19.380 24.913  25.791  1.00 96.01 240 A 1 
ATOM 1890 C CG  . MET A 1 240 ? -20.699 24.140  25.866  1.00 86.02 240 A 1 
ATOM 1891 S SD  . MET A 1 240 ? -21.242 23.743  27.549  1.00 80.44 240 A 1 
ATOM 1892 C CE  . MET A 1 240 ? -19.946 22.595  28.073  1.00 67.80 240 A 1 
ATOM 1893 N N   . GLY A 1 241 ? -18.055 27.576  24.218  1.00 95.83 241 A 1 
ATOM 1894 C CA  . GLY A 1 241 ? -16.986 28.565  24.299  1.00 95.40 241 A 1 
ATOM 1895 C C   . GLY A 1 241 ? -17.361 29.924  23.731  1.00 96.17 241 A 1 
ATOM 1896 O O   . GLY A 1 241 ? -18.451 30.129  23.204  1.00 94.58 241 A 1 
ATOM 1897 N N   . ILE A 1 242 ? -16.419 30.860  23.834  1.00 96.72 242 A 1 
ATOM 1898 C CA  . ILE A 1 242 ? -16.575 32.231  23.340  1.00 96.77 242 A 1 
ATOM 1899 C C   . ILE A 1 242 ? -15.629 32.424  22.151  1.00 96.94 242 A 1 
ATOM 1900 O O   . ILE A 1 242 ? -14.416 32.256  22.295  1.00 95.59 242 A 1 
ATOM 1901 C CB  . ILE A 1 242 ? -16.317 33.256  24.468  1.00 95.87 242 A 1 
ATOM 1902 C CG1 . ILE A 1 242 ? -17.271 33.031  25.665  1.00 92.48 242 A 1 
ATOM 1903 C CG2 . ILE A 1 242 ? -16.467 34.689  23.922  1.00 91.69 242 A 1 
ATOM 1904 C CD1 . ILE A 1 242 ? -16.943 33.887  26.901  1.00 83.19 242 A 1 
ATOM 1905 N N   . SER A 1 243 ? -16.171 32.812  21.002  1.00 96.18 243 A 1 
ATOM 1906 C CA  . SER A 1 243 ? -15.434 32.947  19.738  1.00 96.25 243 A 1 
ATOM 1907 C C   . SER A 1 243 ? -14.167 33.793  19.846  1.00 96.40 243 A 1 
ATOM 1908 O O   . SER A 1 243 ? -13.113 33.376  19.370  1.00 94.54 243 A 1 
ATOM 1909 C CB  . SER A 1 243 ? -16.346 33.542  18.665  1.00 94.49 243 A 1 
ATOM 1910 O OG  . SER A 1 243 ? -16.878 34.788  19.084  1.00 81.80 243 A 1 
ATOM 1911 N N   . LYS A 1 244 ? -14.245 34.924  20.551  1.00 96.73 244 A 1 
ATOM 1912 C CA  . LYS A 1 244 ? -13.132 35.878  20.718  1.00 96.24 244 A 1 
ATOM 1913 C C   . LYS A 1 244 ? -11.871 35.255  21.326  1.00 96.35 244 A 1 
ATOM 1914 O O   . LYS A 1 244 ? -10.775 35.728  21.057  1.00 94.25 244 A 1 
ATOM 1915 C CB  . LYS A 1 244 ? -13.578 37.065  21.590  1.00 95.09 244 A 1 
ATOM 1916 C CG  . LYS A 1 244 ? -14.676 37.921  20.941  1.00 84.36 244 A 1 
ATOM 1917 C CD  . LYS A 1 244 ? -15.007 39.131  21.828  1.00 81.70 244 A 1 
ATOM 1918 C CE  . LYS A 1 244 ? -16.091 40.002  21.186  1.00 72.08 244 A 1 
ATOM 1919 N NZ  . LYS A 1 244 ? -16.410 41.195  22.013  1.00 63.41 244 A 1 
ATOM 1920 N N   . PHE A 1 245 ? -12.016 34.197  22.135  1.00 96.03 245 A 1 
ATOM 1921 C CA  . PHE A 1 245 ? -10.884 33.528  22.786  1.00 95.76 245 A 1 
ATOM 1922 C C   . PHE A 1 245 ? -10.391 32.289  22.035  1.00 96.08 245 A 1 
ATOM 1923 O O   . PHE A 1 245 ? -9.358  31.737  22.415  1.00 94.24 245 A 1 
ATOM 1924 C CB  . PHE A 1 245 ? -11.270 33.173  24.226  1.00 95.14 245 A 1 
ATOM 1925 C CG  . PHE A 1 245 ? -11.645 34.370  25.080  1.00 94.13 245 A 1 
ATOM 1926 C CD1 . PHE A 1 245 ? -10.705 35.384  25.331  1.00 90.29 245 A 1 
ATOM 1927 C CD2 . PHE A 1 245 ? -12.931 34.465  25.636  1.00 91.25 245 A 1 
ATOM 1928 C CE1 . PHE A 1 245 ? -11.052 36.490  26.125  1.00 89.11 245 A 1 
ATOM 1929 C CE2 . PHE A 1 245 ? -13.279 35.570  26.434  1.00 89.77 245 A 1 
ATOM 1930 C CZ  . PHE A 1 245 ? -12.340 36.581  26.678  1.00 89.69 245 A 1 
ATOM 1931 N N   . LEU A 1 246 ? -11.120 31.835  21.018  1.00 96.55 246 A 1 
ATOM 1932 C CA  . LEU A 1 246 ? -10.857 30.587  20.306  1.00 96.93 246 A 1 
ATOM 1933 C C   . LEU A 1 246 ? -10.349 30.818  18.881  1.00 97.25 246 A 1 
ATOM 1934 O O   . LEU A 1 246 ? -9.437  30.123  18.450  1.00 96.52 246 A 1 
ATOM 1935 C CB  . LEU A 1 246 ? -12.134 29.729  20.316  1.00 96.73 246 A 1 
ATOM 1936 C CG  . LEU A 1 246 ? -12.580 29.265  21.716  1.00 96.36 246 A 1 
ATOM 1937 C CD1 . LEU A 1 246 ? -13.920 28.545  21.610  1.00 94.47 246 A 1 
ATOM 1938 C CD2 . LEU A 1 246 ? -11.575 28.312  22.362  1.00 94.36 246 A 1 
ATOM 1939 N N   . VAL A 1 247 ? -10.897 31.798  18.163  1.00 97.45 247 A 1 
ATOM 1940 C CA  . VAL A 1 247 ? -10.460 32.106  16.794  1.00 97.53 247 A 1 
ATOM 1941 C C   . VAL A 1 247 ? -8.976  32.490  16.784  1.00 97.27 247 A 1 
ATOM 1942 O O   . VAL A 1 247 ? -8.499  33.195  17.673  1.00 95.49 247 A 1 
ATOM 1943 C CB  . VAL A 1 247 ? -11.362 33.179  16.150  1.00 96.97 247 A 1 
ATOM 1944 C CG1 . VAL A 1 247 ? -10.887 33.590  14.753  1.00 93.98 247 A 1 
ATOM 1945 C CG2 . VAL A 1 247 ? -12.789 32.644  15.986  1.00 94.11 247 A 1 
ATOM 1946 N N   . ASN A 1 248 ? -8.247  31.991  15.777  1.00 97.39 248 A 1 
ATOM 1947 C CA  . ASN A 1 248 ? -6.793  32.095  15.599  1.00 97.14 248 A 1 
ATOM 1948 C C   . ASN A 1 248 ? -5.958  31.357  16.666  1.00 97.03 248 A 1 
ATOM 1949 O O   . ASN A 1 248 ? -4.741  31.536  16.717  1.00 95.51 248 A 1 
ATOM 1950 C CB  . ASN A 1 248 ? -6.367  33.557  15.402  1.00 96.55 248 A 1 
ATOM 1951 C CG  . ASN A 1 248 ? -7.104  34.238  14.267  1.00 93.81 248 A 1 
ATOM 1952 O OD1 . ASN A 1 248 ? -7.424  33.649  13.251  1.00 84.06 248 A 1 
ATOM 1953 N ND2 . ASN A 1 248 ? -7.399  35.508  14.400  1.00 83.35 248 A 1 
ATOM 1954 N N   . ARG A 1 249 ? -6.562  30.509  17.502  1.00 97.11 249 A 1 
ATOM 1955 C CA  . ARG A 1 249 ? -5.810  29.645  18.424  1.00 97.08 249 A 1 
ATOM 1956 C C   . ARG A 1 249 ? -5.438  28.329  17.760  1.00 97.42 249 A 1 
ATOM 1957 O O   . ARG A 1 249 ? -6.242  27.735  17.046  1.00 96.98 249 A 1 
ATOM 1958 C CB  . ARG A 1 249 ? -6.583  29.406  19.726  1.00 96.65 249 A 1 
ATOM 1959 C CG  . ARG A 1 249 ? -6.788  30.676  20.563  1.00 92.01 249 A 1 
ATOM 1960 C CD  . ARG A 1 249 ? -5.459  31.260  21.064  1.00 89.92 249 A 1 
ATOM 1961 N NE  . ARG A 1 249 ? -5.674  32.409  21.952  1.00 84.13 249 A 1 
ATOM 1962 C CZ  . ARG A 1 249 ? -4.738  33.068  22.615  1.00 76.88 249 A 1 
ATOM 1963 N NH1 . ARG A 1 249 ? -3.476  32.740  22.544  1.00 69.75 249 A 1 
ATOM 1964 N NH2 . ARG A 1 249 ? -5.059  34.083  23.362  1.00 69.62 249 A 1 
ATOM 1965 N N   . GLU A 1 250 ? -4.229  27.866  18.068  1.00 97.15 250 A 1 
ATOM 1966 C CA  . GLU A 1 250 ? -3.793  26.516  17.740  1.00 97.07 250 A 1 
ATOM 1967 C C   . GLU A 1 250 ? -4.571  25.487  18.555  1.00 97.23 250 A 1 
ATOM 1968 O O   . GLU A 1 250 ? -4.858  25.671  19.745  1.00 96.48 250 A 1 
ATOM 1969 C CB  . GLU A 1 250 ? -2.292  26.337  17.983  1.00 96.02 250 A 1 
ATOM 1970 C CG  . GLU A 1 250 ? -1.436  27.214  17.058  1.00 88.73 250 A 1 
ATOM 1971 C CD  . GLU A 1 250 ? 0.068   26.939  17.220  1.00 82.16 250 A 1 
ATOM 1972 O OE1 . GLU A 1 250 ? 0.834   27.489  16.401  1.00 72.03 250 A 1 
ATOM 1973 O OE2 . GLU A 1 250 ? 0.437   26.188  18.156  1.00 71.97 250 A 1 
ATOM 1974 N N   . ALA A 1 251 ? -4.892  24.382  17.891  1.00 97.15 251 A 1 
ATOM 1975 C CA  . ALA A 1 251 ? -5.617  23.269  18.462  1.00 97.11 251 A 1 
ATOM 1976 C C   . ALA A 1 251 ? -5.098  21.949  17.887  1.00 97.41 251 A 1 
ATOM 1977 O O   . ALA A 1 251 ? -4.538  21.908  16.798  1.00 96.68 251 A 1 
ATOM 1978 C CB  . ALA A 1 251 ? -7.108  23.473  18.176  1.00 96.21 251 A 1 
ATOM 1979 N N   . ALA A 1 252 ? -5.322  20.854  18.603  1.00 97.61 252 A 1 
ATOM 1980 C CA  . ALA A 1 252 ? -5.157  19.509  18.073  1.00 97.67 252 A 1 
ATOM 1981 C C   . ALA A 1 252 ? -6.483  18.763  18.221  1.00 97.79 252 A 1 
ATOM 1982 O O   . ALA A 1 252 ? -6.983  18.587  19.332  1.00 97.33 252 A 1 
ATOM 1983 C CB  . ALA A 1 252 ? -3.976  18.820  18.767  1.00 97.26 252 A 1 
ATOM 1984 N N   . LEU A 1 253 ? -7.064  18.361  17.095  1.00 98.21 253 A 1 
ATOM 1985 C CA  . LEU A 1 253 ? -8.327  17.639  17.063  1.00 98.27 253 A 1 
ATOM 1986 C C   . LEU A 1 253 ? -8.054  16.140  17.110  1.00 98.20 253 A 1 
ATOM 1987 O O   . LEU A 1 253 ? -7.359  15.608  16.244  1.00 97.75 253 A 1 
ATOM 1988 C CB  . LEU A 1 253 ? -9.107  18.056  15.813  1.00 98.21 253 A 1 
ATOM 1989 C CG  . LEU A 1 253 ? -10.469 17.360  15.669  1.00 97.97 253 A 1 
ATOM 1990 C CD1 . LEU A 1 253 ? -11.425 17.715  16.807  1.00 97.22 253 A 1 
ATOM 1991 C CD2 . LEU A 1 253 ? -11.112 17.797  14.354  1.00 97.27 253 A 1 
ATOM 1992 N N   . ARG A 1 254 ? -8.633  15.460  18.097  1.00 98.15 254 A 1 
ATOM 1993 C CA  . ARG A 1 254 ? -8.621  14.003  18.167  1.00 98.09 254 A 1 
ATOM 1994 C C   . ARG A 1 254 ? -9.769  13.438  17.336  1.00 98.16 254 A 1 
ATOM 1995 O O   . ARG A 1 254 ? -10.899 13.891  17.469  1.00 97.76 254 A 1 
ATOM 1996 C CB  . ARG A 1 254 ? -8.663  13.570  19.636  1.00 97.60 254 A 1 
ATOM 1997 C CG  . ARG A 1 254 ? -8.569  12.052  19.770  1.00 95.68 254 A 1 
ATOM 1998 C CD  . ARG A 1 254 ? -8.536  11.650  21.241  1.00 92.98 254 A 1 
ATOM 1999 N NE  . ARG A 1 254 ? -8.658  10.198  21.346  1.00 85.32 254 A 1 
ATOM 2000 C CZ  . ARG A 1 254 ? -8.374  9.424   22.364  1.00 82.61 254 A 1 
ATOM 2001 N NH1 . ARG A 1 254 ? -7.917  9.891   23.498  1.00 74.70 254 A 1 
ATOM 2002 N NH2 . ARG A 1 254 ? -8.560  8.144   22.234  1.00 74.57 254 A 1 
ATOM 2003 N N   . ILE A 1 255 ? -9.478  12.453  16.487  1.00 98.26 255 A 1 
ATOM 2004 C CA  . ILE A 1 255 ? -10.474 11.720  15.700  1.00 98.28 255 A 1 
ATOM 2005 C C   . ILE A 1 255 ? -10.186 10.236  15.871  1.00 98.19 255 A 1 
ATOM 2006 O O   . ILE A 1 255 ? -9.105  9.769   15.515  1.00 97.71 255 A 1 
ATOM 2007 C CB  . ILE A 1 255 ? -10.460 12.146  14.215  1.00 98.13 255 A 1 
ATOM 2008 C CG1 . ILE A 1 255 ? -10.607 13.677  14.068  1.00 96.86 255 A 1 
ATOM 2009 C CG2 . ILE A 1 255 ? -11.593 11.423  13.463  1.00 96.55 255 A 1 
ATOM 2010 C CD1 . ILE A 1 255 ? -10.429 14.188  12.636  1.00 91.20 255 A 1 
ATOM 2011 N N   . ASP A 1 256 ? -11.157 9.516   16.421  1.00 98.21 256 A 1 
ATOM 2012 C CA  . ASP A 1 256 ? -11.052 8.093   16.713  1.00 98.11 256 A 1 
ATOM 2013 C C   . ASP A 1 256 ? -11.876 7.301   15.692  1.00 98.08 256 A 1 
ATOM 2014 O O   . ASP A 1 256 ? -13.066 7.563   15.492  1.00 97.41 256 A 1 
ATOM 2015 C CB  . ASP A 1 256 ? -11.500 7.818   18.158  1.00 97.64 256 A 1 
ATOM 2016 C CG  . ASP A 1 256 ? -10.611 8.473   19.225  1.00 96.67 256 A 1 
ATOM 2017 O OD1 . ASP A 1 256 ? -9.371  8.492   19.075  1.00 92.92 256 A 1 
ATOM 2018 O OD2 . ASP A 1 256 ? -11.119 8.937   20.270  1.00 92.17 256 A 1 
ATOM 2019 N N   . PHE A 1 257 ? -11.242 6.327   15.057  1.00 97.31 257 A 1 
ATOM 2020 C CA  . PHE A 1 257 ? -11.854 5.377   14.144  1.00 96.97 257 A 1 
ATOM 2021 C C   . PHE A 1 257 ? -11.863 3.983   14.766  1.00 96.44 257 A 1 
ATOM 2022 O O   . PHE A 1 257 ? -11.020 3.662   15.607  1.00 95.30 257 A 1 
ATOM 2023 C CB  . PHE A 1 257 ? -11.122 5.391   12.803  1.00 96.74 257 A 1 
ATOM 2024 C CG  . PHE A 1 257 ? -11.198 6.698   12.037  1.00 96.93 257 A 1 
ATOM 2025 C CD1 . PHE A 1 257 ? -12.205 6.887   11.075  1.00 95.69 257 A 1 
ATOM 2026 C CD2 . PHE A 1 257 ? -10.248 7.707   12.257  1.00 95.81 257 A 1 
ATOM 2027 C CE1 . PHE A 1 257 ? -12.252 8.074   10.324  1.00 95.42 257 A 1 
ATOM 2028 C CE2 . PHE A 1 257 ? -10.297 8.897   11.509  1.00 95.38 257 A 1 
ATOM 2029 C CZ  . PHE A 1 257 ? -11.295 9.079   10.539  1.00 95.66 257 A 1 
ATOM 2030 N N   . ASP A 1 258 ? -12.819 3.166   14.334  1.00 95.30 258 A 1 
ATOM 2031 C CA  . ASP A 1 258 ? -12.903 1.744   14.649  1.00 94.03 258 A 1 
ATOM 2032 C C   . ASP A 1 258 ? -12.542 0.908   13.418  1.00 92.14 258 A 1 
ATOM 2033 O O   . ASP A 1 258 ? -12.481 1.441   12.307  1.00 86.06 258 A 1 
ATOM 2034 C CB  . ASP A 1 258 ? -14.301 1.417   15.212  1.00 92.11 258 A 1 
ATOM 2035 C CG  . ASP A 1 258 ? -14.299 0.288   16.249  1.00 86.17 258 A 1 
ATOM 2036 O OD1 . ASP A 1 258 ? -13.201 -0.161  16.650  1.00 79.13 258 A 1 
ATOM 2037 O OD2 . ASP A 1 258 ? -15.389 -0.014  16.777  1.00 79.38 258 A 1 
ATOM 2038 N N   . ASP A 1 259 ? -12.268 -0.386  13.628  1.00 89.15 259 A 1 
ATOM 2039 C CA  . ASP A 1 259 ? -11.994 -1.394  12.600  1.00 87.65 259 A 1 
ATOM 2040 C C   . ASP A 1 259 ? -10.991 -1.011  11.481  1.00 86.80 259 A 1 
ATOM 2041 O O   . ASP A 1 259 ? -11.375 -0.666  10.363  1.00 81.35 259 A 1 
ATOM 2042 C CB  . ASP A 1 259 ? -13.329 -1.934  12.071  1.00 84.06 259 A 1 
ATOM 2043 C CG  . ASP A 1 259 ? -13.167 -3.270  11.359  1.00 76.75 259 A 1 
ATOM 2044 O OD1 . ASP A 1 259 ? -12.157 -3.953  11.650  1.00 70.96 259 A 1 
ATOM 2045 O OD2 . ASP A 1 259 ? -14.082 -3.600  10.579  1.00 71.83 259 A 1 
ATOM 2046 N N   . PRO A 1 260 ? -9.663  -1.047  11.738  1.00 88.25 260 A 1 
ATOM 2047 C CA  . PRO A 1 260 ? -8.992  -1.216  13.028  1.00 88.38 260 A 1 
ATOM 2048 C C   . PRO A 1 260 ? -9.085  0.046   13.898  1.00 90.24 260 A 1 
ATOM 2049 O O   . PRO A 1 260 ? -9.206  1.158   13.384  1.00 88.52 260 A 1 
ATOM 2050 C CB  . PRO A 1 260 ? -7.540  -1.538  12.680  1.00 84.97 260 A 1 
ATOM 2051 C CG  . PRO A 1 260 ? -7.322  -0.777  11.377  1.00 82.06 260 A 1 
ATOM 2052 C CD  . PRO A 1 260 ? -8.673  -0.899  10.686  1.00 85.40 260 A 1 
ATOM 2053 N N   . ARG A 1 261 ? -8.970  -0.120  15.220  1.00 92.02 261 A 1 
ATOM 2054 C CA  . ARG A 1 261 ? -8.964  1.021   16.143  1.00 92.91 261 A 1 
ATOM 2055 C C   . ARG A 1 261 ? -7.732  1.894   15.932  1.00 93.33 261 A 1 
ATOM 2056 O O   . ARG A 1 261 ? -6.610  1.495   16.235  1.00 91.33 261 A 1 
ATOM 2057 C CB  . ARG A 1 261 ? -9.059  0.586   17.604  1.00 91.57 261 A 1 
ATOM 2058 C CG  . ARG A 1 261 ? -10.506 0.254   17.977  1.00 82.03 261 A 1 
ATOM 2059 C CD  . ARG A 1 261 ? -10.692 0.318   19.486  1.00 79.12 261 A 1 
ATOM 2060 N NE  . ARG A 1 261 ? -12.114 0.176   19.817  1.00 72.62 261 A 1 
ATOM 2061 C CZ  . ARG A 1 261 ? -12.719 0.589   20.911  1.00 66.00 261 A 1 
ATOM 2062 N NH1 . ARG A 1 261 ? -12.072 1.136   21.907  1.00 59.81 261 A 1 
ATOM 2063 N NH2 . ARG A 1 261 ? -14.008 0.453   21.010  1.00 58.15 261 A 1 
ATOM 2064 N N   . GLU A 1 262 ? -7.969  3.116   15.489  1.00 94.33 262 A 1 
ATOM 2065 C CA  . GLU A 1 262 ? -6.930  4.110   15.256  1.00 94.64 262 A 1 
ATOM 2066 C C   . GLU A 1 262 ? -7.372  5.479   15.779  1.00 95.83 262 A 1 
ATOM 2067 O O   . GLU A 1 262 ? -8.478  5.946   15.514  1.00 95.16 262 A 1 
ATOM 2068 C CB  . GLU A 1 262 ? -6.578  4.197   13.767  1.00 92.64 262 A 1 
ATOM 2069 C CG  . GLU A 1 262 ? -5.901  2.931   13.226  1.00 85.22 262 A 1 
ATOM 2070 C CD  . GLU A 1 262 ? -5.513  3.082   11.750  1.00 84.68 262 A 1 
ATOM 2071 O OE1 . GLU A 1 262 ? -4.380  2.693   11.401  1.00 75.98 262 A 1 
ATOM 2072 O OE2 . GLU A 1 262 ? -6.347  3.603   10.970  1.00 77.33 262 A 1 
ATOM 2073 N N   . SER A 1 263 ? -6.479  6.142   16.505  1.00 96.64 263 A 1 
ATOM 2074 C CA  . SER A 1 263 ? -6.684  7.500   17.001  1.00 96.92 263 A 1 
ATOM 2075 C C   . SER A 1 263 ? -5.715  8.453   16.318  1.00 96.89 263 A 1 
ATOM 2076 O O   . SER A 1 263 ? -4.500  8.308   16.447  1.00 96.03 263 A 1 
ATOM 2077 C CB  . SER A 1 263 ? -6.467  7.567   18.514  1.00 96.44 263 A 1 
ATOM 2078 O OG  . SER A 1 263 ? -7.512  6.952   19.228  1.00 86.38 263 A 1 
ATOM 2079 N N   . PHE A 1 264 ? -6.238  9.471   15.658  1.00 97.33 264 A 1 
ATOM 2080 C CA  . PHE A 1 264 ? -5.438  10.527  15.049  1.00 97.36 264 A 1 
ATOM 2081 C C   . PHE A 1 264 ? -5.562  11.816  15.852  1.00 97.51 264 A 1 
ATOM 2082 O O   . PHE A 1 264 ? -6.661  12.259  16.167  1.00 97.11 264 A 1 
ATOM 2083 C CB  . PHE A 1 264 ? -5.843  10.717  13.586  1.00 97.16 264 A 1 
ATOM 2084 C CG  . PHE A 1 264 ? -5.700  9.453   12.760  1.00 97.11 264 A 1 
ATOM 2085 C CD1 . PHE A 1 264 ? -4.424  8.938   12.471  1.00 95.92 264 A 1 
ATOM 2086 C CD2 . PHE A 1 264 ? -6.845  8.771   12.318  1.00 95.91 264 A 1 
ATOM 2087 C CE1 . PHE A 1 264 ? -4.292  7.744   11.744  1.00 95.37 264 A 1 
ATOM 2088 C CE2 . PHE A 1 264 ? -6.714  7.579   11.588  1.00 95.33 264 A 1 
ATOM 2089 C CZ  . PHE A 1 264 ? -5.437  7.064   11.303  1.00 95.58 264 A 1 
ATOM 2090 N N   . SER A 1 265 ? -4.431  12.451  16.146  1.00 97.16 265 A 1 
ATOM 2091 C CA  . SER A 1 265 ? -4.376  13.799  16.714  1.00 97.09 265 A 1 
ATOM 2092 C C   . SER A 1 265 ? -3.841  14.750  15.652  1.00 97.25 265 A 1 
ATOM 2093 O O   . SER A 1 265 ? -2.648  14.755  15.365  1.00 96.48 265 A 1 
ATOM 2094 C CB  . SER A 1 265 ? -3.515  13.812  17.980  1.00 96.32 265 A 1 
ATOM 2095 O OG  . SER A 1 265 ? -3.540  15.105  18.564  1.00 88.35 265 A 1 
ATOM 2096 N N   . ILE A 1 266 ? -4.734  15.531  15.053  1.00 97.69 266 A 1 
ATOM 2097 C CA  . ILE A 1 266 ? -4.410  16.383  13.910  1.00 97.88 266 A 1 
ATOM 2098 C C   . ILE A 1 266 ? -4.303  17.830  14.384  1.00 97.96 266 A 1 
ATOM 2099 O O   . ILE A 1 266 ? -5.260  18.404  14.906  1.00 97.68 266 A 1 
ATOM 2100 C CB  . ILE A 1 266 ? -5.424  16.205  12.759  1.00 97.83 266 A 1 
ATOM 2101 C CG1 . ILE A 1 266 ? -5.638  14.706  12.430  1.00 97.32 266 A 1 
ATOM 2102 C CG2 . ILE A 1 266 ? -4.901  16.969  11.529  1.00 97.09 266 A 1 
ATOM 2103 C CD1 . ILE A 1 266 ? -6.640  14.434  11.307  1.00 95.48 266 A 1 
ATOM 2104 N N   . LYS A 1 267 ? -3.120  18.431  14.199  1.00 97.60 267 A 1 
ATOM 2105 C CA  . LYS A 1 267 ? -2.881  19.833  14.544  1.00 97.59 267 A 1 
ATOM 2106 C C   . LYS A 1 267 ? -3.539  20.756  13.526  1.00 97.75 267 A 1 
ATOM 2107 O O   . LYS A 1 267 ? -3.542  20.481  12.325  1.00 97.40 267 A 1 
ATOM 2108 C CB  . LYS A 1 267 ? -1.383  20.128  14.657  1.00 96.91 267 A 1 
ATOM 2109 C CG  . LYS A 1 267 ? -0.705  19.365  15.800  1.00 93.32 267 A 1 
ATOM 2110 C CD  . LYS A 1 267 ? 0.774   19.761  15.880  1.00 87.43 267 A 1 
ATOM 2111 C CE  . LYS A 1 267 ? 1.488   19.012  17.000  1.00 79.32 267 A 1 
ATOM 2112 N NZ  . LYS A 1 267 ? 2.918   19.401  17.079  1.00 69.47 267 A 1 
ATOM 2113 N N   . GLY A 1 268 ? -4.067  21.870  14.013  1.00 97.58 268 A 1 
ATOM 2114 C CA  . GLY A 1 268 ? -4.706  22.880  13.192  1.00 97.48 268 A 1 
ATOM 2115 C C   . GLY A 1 268 ? -4.923  24.186  13.944  1.00 97.61 268 A 1 
ATOM 2116 O O   . GLY A 1 268 ? -4.522  24.334  15.095  1.00 97.07 268 A 1 
ATOM 2117 N N   . THR A 1 269 ? -5.575  25.125  13.284  1.00 97.70 269 A 1 
ATOM 2118 C CA  . THR A 1 269 ? -5.904  26.446  13.831  1.00 97.78 269 A 1 
ATOM 2119 C C   . THR A 1 269 ? -7.388  26.725  13.629  1.00 97.98 269 A 1 
ATOM 2120 O O   . THR A 1 269 ? -7.947  26.409  12.581  1.00 97.57 269 A 1 
ATOM 2121 C CB  . THR A 1 269 ? -5.040  27.535  13.180  1.00 97.07 269 A 1 
ATOM 2122 O OG1 . THR A 1 269 ? -3.682  27.215  13.338  1.00 86.30 269 A 1 
ATOM 2123 C CG2 . THR A 1 269 ? -5.232  28.914  13.808  1.00 84.82 269 A 1 
ATOM 2124 N N   . PHE A 1 270 ? -8.037  27.329  14.614  1.00 98.04 270 A 1 
ATOM 2125 C CA  . PHE A 1 270 ? -9.412  27.803  14.450  1.00 98.10 270 A 1 
ATOM 2126 C C   . PHE A 1 270 ? -9.439  29.037  13.549  1.00 97.96 270 A 1 
ATOM 2127 O O   . PHE A 1 270 ? -9.027  30.111  13.966  1.00 97.40 270 A 1 
ATOM 2128 C CB  . PHE A 1 270 ? -10.035 28.124  15.810  1.00 98.05 270 A 1 
ATOM 2129 C CG  . PHE A 1 270 ? -10.167 26.943  16.745  1.00 98.22 270 A 1 
ATOM 2130 C CD1 . PHE A 1 270 ? -10.913 25.816  16.360  1.00 97.66 270 A 1 
ATOM 2131 C CD2 . PHE A 1 270 ? -9.570  26.983  18.015  1.00 97.69 270 A 1 
ATOM 2132 C CE1 . PHE A 1 270 ? -11.059 24.733  17.240  1.00 97.48 270 A 1 
ATOM 2133 C CE2 . PHE A 1 270 ? -9.721  25.902  18.898  1.00 97.37 270 A 1 
ATOM 2134 C CZ  . PHE A 1 270 ? -10.466 24.775  18.512  1.00 97.63 270 A 1 
ATOM 2135 N N   . ILE A 1 271 ? -9.967  28.895  12.339  1.00 98.21 271 A 1 
ATOM 2136 C CA  . ILE A 1 271 ? -9.978  29.994  11.356  1.00 97.88 271 A 1 
ATOM 2137 C C   . ILE A 1 271 ? -11.282 30.797  11.356  1.00 97.59 271 A 1 
ATOM 2138 O O   . ILE A 1 271 ? -11.295 31.961  10.974  1.00 95.62 271 A 1 
ATOM 2139 C CB  . ILE A 1 271 ? -9.657  29.467  9.941   1.00 97.39 271 A 1 
ATOM 2140 C CG1 . ILE A 1 271 ? -10.615 28.342  9.484   1.00 94.95 271 A 1 
ATOM 2141 C CG2 . ILE A 1 271 ? -8.190  29.004  9.885   1.00 93.12 271 A 1 
ATOM 2142 C CD1 . ILE A 1 271 ? -10.607 28.121  7.971   1.00 90.51 271 A 1 
ATOM 2143 N N   . ARG A 1 272 ? -12.386 30.173  11.747  1.00 97.51 272 A 1 
ATOM 2144 C CA  . ARG A 1 272 ? -13.718 30.784  11.689  1.00 97.18 272 A 1 
ATOM 2145 C C   . ARG A 1 272 ? -14.624 30.210  12.760  1.00 97.77 272 A 1 
ATOM 2146 O O   . ARG A 1 272 ? -14.504 29.044  13.123  1.00 97.16 272 A 1 
ATOM 2147 C CB  . ARG A 1 272 ? -14.299 30.569  10.280  1.00 94.83 272 A 1 
ATOM 2148 C CG  . ARG A 1 272 ? -15.552 31.427  9.994   1.00 85.93 272 A 1 
ATOM 2149 C CD  . ARG A 1 272 ? -15.926 31.393  8.507   1.00 85.60 272 A 1 
ATOM 2150 N NE  . ARG A 1 272 ? -16.456 30.070  8.089   1.00 72.88 272 A 1 
ATOM 2151 C CZ  . ARG A 1 272 ? -17.674 29.818  7.653   1.00 66.02 272 A 1 
ATOM 2152 N NH1 . ARG A 1 272 ? -18.559 30.753  7.453   1.00 58.60 272 A 1 
ATOM 2153 N NH2 . ARG A 1 272 ? -18.053 28.610  7.431   1.00 55.56 272 A 1 
ATOM 2154 N N   . SER A 1 273 ? -15.561 31.030  13.210  1.00 97.79 273 A 1 
ATOM 2155 C CA  . SER A 1 273 ? -16.604 30.644  14.151  1.00 97.72 273 A 1 
ATOM 2156 C C   . SER A 1 273 ? -17.980 31.041  13.637  1.00 97.77 273 A 1 
ATOM 2157 O O   . SER A 1 273 ? -18.136 32.109  13.045  1.00 96.60 273 A 1 
ATOM 2158 C CB  . SER A 1 273 ? -16.342 31.291  15.512  1.00 96.55 273 A 1 
ATOM 2159 O OG  . SER A 1 273 ? -16.463 32.700  15.432  1.00 92.02 273 A 1 
ATOM 2160 N N   . GLU A 1 274 ? -18.984 30.220  13.917  1.00 97.71 274 A 1 
ATOM 2161 C CA  . GLU A 1 274 ? -20.394 30.459  13.612  1.00 97.50 274 A 1 
ATOM 2162 C C   . GLU A 1 274 ? -21.235 30.202  14.868  1.00 97.71 274 A 1 
ATOM 2163 O O   . GLU A 1 274 ? -20.924 29.317  15.671  1.00 96.66 274 A 1 
ATOM 2164 C CB  . GLU A 1 274 ? -20.855 29.544  12.458  1.00 96.13 274 A 1 
ATOM 2165 C CG  . GLU A 1 274 ? -20.136 29.813  11.124  1.00 90.97 274 A 1 
ATOM 2166 C CD  . GLU A 1 274 ? -20.458 28.775  10.027  1.00 90.42 274 A 1 
ATOM 2167 O OE1 . GLU A 1 274 ? -19.992 28.975  8.876   1.00 81.07 274 A 1 
ATOM 2168 O OE2 . GLU A 1 274 ? -21.049 27.707  10.303  1.00 82.47 274 A 1 
ATOM 2169 N N   . ALA A 1 275 ? -22.319 30.966  15.050  1.00 97.27 275 A 1 
ATOM 2170 C CA  . ALA A 1 275 ? -23.296 30.673  16.090  1.00 97.01 275 A 1 
ATOM 2171 C C   . ALA A 1 275 ? -24.078 29.400  15.729  1.00 97.10 275 A 1 
ATOM 2172 O O   . ALA A 1 275 ? -24.357 29.145  14.558  1.00 95.63 275 A 1 
ATOM 2173 C CB  . ALA A 1 275 ? -24.212 31.886  16.279  1.00 95.79 275 A 1 
ATOM 2174 N N   . VAL A 1 276 ? -24.430 28.609  16.728  1.00 96.73 276 A 1 
ATOM 2175 C CA  . VAL A 1 276 ? -25.301 27.446  16.539  1.00 96.60 276 A 1 
ATOM 2176 C C   . VAL A 1 276 ? -26.741 27.890  16.772  1.00 96.11 276 A 1 
ATOM 2177 O O   . VAL A 1 276 ? -27.075 28.398  17.841  1.00 93.43 276 A 1 
ATOM 2178 C CB  . VAL A 1 276 ? -24.892 26.274  17.451  1.00 95.80 276 A 1 
ATOM 2179 C CG1 . VAL A 1 276 ? -25.806 25.056  17.247  1.00 93.10 276 A 1 
ATOM 2180 C CG2 . VAL A 1 276 ? -23.456 25.828  17.146  1.00 93.85 276 A 1 
ATOM 2181 N N   . GLU A 1 277 ? -27.590 27.705  15.754  1.00 95.82 277 A 1 
ATOM 2182 C CA  . GLU A 1 277 ? -28.996 28.092  15.821  1.00 95.13 277 A 1 
ATOM 2183 C C   . GLU A 1 277 ? -29.713 27.382  16.972  1.00 94.67 277 A 1 
ATOM 2184 O O   . GLU A 1 277 ? -29.526 26.191  17.209  1.00 90.77 277 A 1 
ATOM 2185 C CB  . GLU A 1 277 ? -29.644 27.813  14.459  1.00 93.47 277 A 1 
ATOM 2186 C CG  . GLU A 1 277 ? -31.042 28.429  14.337  1.00 79.70 277 A 1 
ATOM 2187 C CD  . GLU A 1 277 ? -31.651 28.254  12.936  1.00 72.77 277 A 1 
ATOM 2188 O OE1 . GLU A 1 277 ? -32.752 28.805  12.729  1.00 66.31 277 A 1 
ATOM 2189 O OE2 . GLU A 1 277 ? -31.009 27.577  12.096  1.00 66.61 277 A 1 
ATOM 2190 N N   . GLY A 1 278 ? -30.500 28.139  17.745  1.00 95.09 278 A 1 
ATOM 2191 C CA  . GLY A 1 278 ? -31.248 27.627  18.897  1.00 94.35 278 A 1 
ATOM 2192 C C   . GLY A 1 278 ? -30.418 27.323  20.153  1.00 94.32 278 A 1 
ATOM 2193 O O   . GLY A 1 278 ? -31.001 27.016  21.193  1.00 90.60 278 A 1 
ATOM 2194 N N   . ARG A 1 279 ? -29.074 27.420  20.107  1.00 95.20 279 A 1 
ATOM 2195 C CA  . ARG A 1 279 ? -28.186 27.117  21.249  1.00 94.93 279 A 1 
ATOM 2196 C C   . ARG A 1 279 ? -27.084 28.168  21.385  1.00 95.60 279 A 1 
ATOM 2197 O O   . ARG A 1 279 ? -26.014 28.051  20.798  1.00 92.61 279 A 1 
ATOM 2198 C CB  . ARG A 1 279 ? -27.602 25.708  21.101  1.00 93.50 279 A 1 
ATOM 2199 C CG  . ARG A 1 279 ? -28.668 24.613  21.216  1.00 89.62 279 A 1 
ATOM 2200 C CD  . ARG A 1 279 ? -27.990 23.288  21.547  1.00 83.09 279 A 1 
ATOM 2201 N NE  . ARG A 1 279 ? -28.940 22.170  21.584  1.00 76.47 279 A 1 
ATOM 2202 C CZ  . ARG A 1 279 ? -28.778 21.041  22.250  1.00 67.88 279 A 1 
ATOM 2203 N NH1 . ARG A 1 279 ? -27.730 20.823  22.996  1.00 62.35 279 A 1 
ATOM 2204 N NH2 . ARG A 1 279 ? -29.679 20.094  22.173  1.00 61.29 279 A 1 
ATOM 2205 N N   . LYS A 1 280 ? -27.355 29.202  22.168  1.00 94.82 280 A 1 
ATOM 2206 C CA  . LYS A 1 280 ? -26.451 30.357  22.349  1.00 94.65 280 A 1 
ATOM 2207 C C   . LYS A 1 280 ? -25.152 30.017  23.087  1.00 95.23 280 A 1 
ATOM 2208 O O   . LYS A 1 280 ? -24.173 30.740  22.958  1.00 92.57 280 A 1 
ATOM 2209 C CB  . LYS A 1 280 ? -27.185 31.490  23.079  1.00 92.61 280 A 1 
ATOM 2210 C CG  . LYS A 1 280 ? -28.353 32.072  22.267  1.00 85.58 280 A 1 
ATOM 2211 C CD  . LYS A 1 280 ? -29.011 33.234  23.023  1.00 78.00 280 A 1 
ATOM 2212 C CE  . LYS A 1 280 ? -30.175 33.807  22.217  1.00 70.32 280 A 1 
ATOM 2213 N NZ  . LYS A 1 280 ? -30.869 34.903  22.940  1.00 57.95 280 A 1 
ATOM 2214 N N   . GLU A 1 281 ? -25.147 28.931  23.849  1.00 95.63 281 A 1 
ATOM 2215 C CA  . GLU A 1 281 ? -23.994 28.423  24.591  1.00 95.35 281 A 1 
ATOM 2216 C C   . GLU A 1 281 ? -23.005 27.638  23.716  1.00 96.08 281 A 1 
ATOM 2217 O O   . GLU A 1 281 ? -21.853 27.435  24.113  1.00 94.38 281 A 1 
ATOM 2218 C CB  . GLU A 1 281 ? -24.496 27.583  25.793  1.00 93.42 281 A 1 
ATOM 2219 C CG  . GLU A 1 281 ? -25.107 26.196  25.493  1.00 84.90 281 A 1 
ATOM 2220 C CD  . GLU A 1 281 ? -26.484 26.171  24.800  1.00 76.78 281 A 1 
ATOM 2221 O OE1 . GLU A 1 281 ? -26.920 25.062  24.404  1.00 69.25 281 A 1 
ATOM 2222 O OE2 . GLU A 1 281 ? -27.097 27.245  24.613  1.00 68.01 281 A 1 
ATOM 2223 N N   . LEU A 1 282 ? -23.443 27.208  22.528  1.00 96.90 282 A 1 
ATOM 2224 C CA  . LEU A 1 282 ? -22.632 26.437  21.596  1.00 97.29 282 A 1 
ATOM 2225 C C   . LEU A 1 282 ? -22.097 27.318  20.472  1.00 97.59 282 A 1 
ATOM 2226 O O   . LEU A 1 282 ? -22.768 28.207  19.953  1.00 96.67 282 A 1 
ATOM 2227 C CB  . LEU A 1 282 ? -23.424 25.245  21.033  1.00 96.76 282 A 1 
ATOM 2228 C CG  . LEU A 1 282 ? -23.883 24.202  22.070  1.00 95.96 282 A 1 
ATOM 2229 C CD1 . LEU A 1 282 ? -24.593 23.057  21.350  1.00 93.31 282 A 1 
ATOM 2230 C CD2 . LEU A 1 282 ? -22.716 23.602  22.855  1.00 93.27 282 A 1 
ATOM 2231 N N   . ILE A 1 283 ? -20.894 26.997  20.044  1.00 98.09 283 A 1 
ATOM 2232 C CA  . ILE A 1 283 ? -20.228 27.619  18.911  1.00 98.14 283 A 1 
ATOM 2233 C C   . ILE A 1 283 ? -19.757 26.544  17.937  1.00 98.42 283 A 1 
ATOM 2234 O O   . ILE A 1 283 ? -19.192 25.527  18.340  1.00 98.06 283 A 1 
ATOM 2235 C CB  . ILE A 1 283 ? -19.102 28.544  19.411  1.00 97.09 283 A 1 
ATOM 2236 C CG1 . ILE A 1 283 ? -18.527 29.348  18.231  1.00 85.75 283 A 1 
ATOM 2237 C CG2 . ILE A 1 283 ? -17.999 27.795  20.177  1.00 86.50 283 A 1 
ATOM 2238 C CD1 . ILE A 1 283 ? -17.583 30.454  18.697  1.00 81.80 283 A 1 
ATOM 2239 N N   . ALA A 1 284 ? -19.981 26.766  16.643  1.00 98.50 284 A 1 
ATOM 2240 C CA  . ALA A 1 284 ? -19.393 25.975  15.578  1.00 98.50 284 A 1 
ATOM 2241 C C   . ALA A 1 284 ? -18.069 26.617  15.144  1.00 98.49 284 A 1 
ATOM 2242 O O   . ALA A 1 284 ? -18.038 27.783  14.768  1.00 98.01 284 A 1 
ATOM 2243 C CB  . ALA A 1 284 ? -20.399 25.836  14.431  1.00 98.21 284 A 1 
ATOM 2244 N N   . LEU A 1 285 ? -16.981 25.848  15.187  1.00 98.56 285 A 1 
ATOM 2245 C CA  . LEU A 1 285 ? -15.631 26.291  14.857  1.00 98.58 285 A 1 
ATOM 2246 C C   . LEU A 1 285 ? -15.113 25.517  13.651  1.00 98.64 285 A 1 
ATOM 2247 O O   . LEU A 1 285 ? -15.190 24.290  13.616  1.00 98.37 285 A 1 
ATOM 2248 C CB  . LEU A 1 285 ? -14.713 26.095  16.072  1.00 98.34 285 A 1 
ATOM 2249 C CG  . LEU A 1 285 ? -14.992 27.068  17.230  1.00 97.77 285 A 1 
ATOM 2250 C CD1 . LEU A 1 285 ? -14.328 26.558  18.500  1.00 96.45 285 A 1 
ATOM 2251 C CD2 . LEU A 1 285 ? -14.443 28.463  16.931  1.00 96.27 285 A 1 
ATOM 2252 N N   . ALA A 1 286 ? -14.572 26.234  12.670  1.00 98.63 286 A 1 
ATOM 2253 C CA  . ALA A 1 286 ? -13.831 25.640  11.569  1.00 98.59 286 A 1 
ATOM 2254 C C   . ALA A 1 286 ? -12.351 25.535  11.962  1.00 98.61 286 A 1 
ATOM 2255 O O   . ALA A 1 286 ? -11.714 26.546  12.269  1.00 98.21 286 A 1 
ATOM 2256 C CB  . ALA A 1 286 ? -14.052 26.467  10.299  1.00 98.27 286 A 1 
ATOM 2257 N N   . VAL A 1 287 ? -11.828 24.312  11.947  1.00 98.53 287 A 1 
ATOM 2258 C CA  . VAL A 1 287 ? -10.417 23.982  12.173  1.00 98.49 287 A 1 
ATOM 2259 C C   . VAL A 1 287 ? -9.763  23.778  10.817  1.00 98.48 287 A 1 
ATOM 2260 O O   . VAL A 1 287 ? -10.199 22.903  10.071  1.00 98.07 287 A 1 
ATOM 2261 C CB  . VAL A 1 287 ? -10.262 22.707  13.028  1.00 98.15 287 A 1 
ATOM 2262 C CG1 . VAL A 1 287 ? -8.796  22.479  13.412  1.00 96.47 287 A 1 
ATOM 2263 C CG2 . VAL A 1 287 ? -11.084 22.771  14.319  1.00 96.41 287 A 1 
ATOM 2264 N N   . GLN A 1 288 ? -8.734  24.540  10.497  1.00 98.46 288 A 1 
ATOM 2265 C CA  . GLN A 1 288 ? -7.860  24.292  9.351   1.00 98.38 288 A 1 
ATOM 2266 C C   . GLN A 1 288 ? -6.699  23.416  9.807   1.00 98.36 288 A 1 
ATOM 2267 O O   . GLN A 1 288 ? -5.973  23.799  10.725  1.00 97.75 288 A 1 
ATOM 2268 C CB  . GLN A 1 288 ? -7.353  25.628  8.781   1.00 97.91 288 A 1 
ATOM 2269 C CG  . GLN A 1 288 ? -6.553  25.454  7.475   1.00 95.51 288 A 1 
ATOM 2270 C CD  . GLN A 1 288 ? -7.435  25.028  6.307   1.00 91.61 288 A 1 
ATOM 2271 O OE1 . GLN A 1 288 ? -8.547  25.498  6.142   1.00 81.64 288 A 1 
ATOM 2272 N NE2 . GLN A 1 288 ? -6.993  24.126  5.460   1.00 77.51 288 A 1 
ATOM 2273 N N   . PHE A 1 289 ? -6.519  22.248  9.175   1.00 97.16 289 A 1 
ATOM 2274 C CA  . PHE A 1 289 ? -5.397  21.369  9.478   1.00 96.63 289 A 1 
ATOM 2275 C C   . PHE A 1 289 ? -4.085  21.913  8.911   1.00 94.85 289 A 1 
ATOM 2276 O O   . PHE A 1 289 ? -4.054  22.606  7.896   1.00 91.63 289 A 1 
ATOM 2277 C CB  . PHE A 1 289 ? -5.677  19.940  8.987   1.00 96.57 289 A 1 
ATOM 2278 C CG  . PHE A 1 289 ? -6.855  19.227  9.637   1.00 97.37 289 A 1 
ATOM 2279 C CD1 . PHE A 1 289 ? -7.270  19.534  10.949  1.00 96.45 289 A 1 
ATOM 2280 C CD2 . PHE A 1 289 ? -7.517  18.205  8.929   1.00 96.42 289 A 1 
ATOM 2281 C CE1 . PHE A 1 289 ? -8.340  18.836  11.540  1.00 96.49 289 A 1 
ATOM 2282 C CE2 . PHE A 1 289 ? -8.581  17.505  9.522   1.00 96.45 289 A 1 
ATOM 2283 C CZ  . PHE A 1 289 ? -8.996  17.820  10.824  1.00 97.04 289 A 1 
ATOM 2284 N N   . THR A 1 290 ? -2.991  21.554  9.573   1.00 89.31 290 A 1 
ATOM 2285 C CA  . THR A 1 290 ? -1.646  21.733  9.021   1.00 84.18 290 A 1 
ATOM 2286 C C   . THR A 1 290 ? -1.393  20.712  7.905   1.00 81.90 290 A 1 
ATOM 2287 O O   . THR A 1 290 ? -2.159  19.770  7.717   1.00 74.71 290 A 1 
ATOM 2288 C CB  . THR A 1 290 ? -0.573  21.619  10.118  1.00 79.42 290 A 1 
ATOM 2289 O OG1 . THR A 1 290 ? -0.566  20.336  10.692  1.00 74.03 290 A 1 
ATOM 2290 C CG2 . THR A 1 290 ? -0.780  22.628  11.250  1.00 71.84 290 A 1 
ATOM 2291 N N   . ASP A 1 291 ? -0.283  20.847  7.176   1.00 73.64 291 A 1 
ATOM 2292 C CA  . ASP A 1 291 ? 0.078   19.888  6.116   1.00 72.78 291 A 1 
ATOM 2293 C C   . ASP A 1 291 ? 0.446   18.487  6.648   1.00 74.65 291 A 1 
ATOM 2294 O O   . ASP A 1 291 ? 0.479   17.523  5.888   1.00 68.43 291 A 1 
ATOM 2295 C CB  . ASP A 1 291 ? 1.195   20.482  5.259   1.00 65.46 291 A 1 
ATOM 2296 C CG  . ASP A 1 291 ? 0.739   21.750  4.526   1.00 58.86 291 A 1 
ATOM 2297 O OD1 . ASP A 1 291 ? -0.442  21.791  4.074   1.00 54.39 291 A 1 
ATOM 2298 O OD2 . ASP A 1 291 ? 1.553   22.686  4.454   1.00 55.08 291 A 1 
ATOM 2299 N N   . GLN A 1 292 ? 0.661   18.346  7.952   1.00 83.19 292 A 1 
ATOM 2300 C CA  . GLN A 1 292 ? 0.959   17.075  8.632   1.00 84.27 292 A 1 
ATOM 2301 C C   . GLN A 1 292 ? -0.313  16.291  8.986   1.00 88.65 292 A 1 
ATOM 2302 O O   . GLN A 1 292 ? -0.540  15.912  10.140  1.00 86.08 292 A 1 
ATOM 2303 C CB  . GLN A 1 292 ? 1.850   17.323  9.859   1.00 77.64 292 A 1 
ATOM 2304 C CG  . GLN A 1 292 ? 3.227   17.884  9.480   1.00 67.35 292 A 1 
ATOM 2305 C CD  . GLN A 1 292 ? 4.150   18.027  10.687  1.00 58.93 292 A 1 
ATOM 2306 O OE1 . GLN A 1 292 ? 3.770   17.899  11.843  1.00 53.67 292 A 1 
ATOM 2307 N NE2 . GLN A 1 292 ? 5.414   18.313  10.468  1.00 49.36 292 A 1 
ATOM 2308 N N   . VAL A 1 293 ? -1.172  16.046  7.998   1.00 93.63 293 A 1 
ATOM 2309 C CA  . VAL A 1 293 ? -2.343  15.175  8.170   1.00 95.24 293 A 1 
ATOM 2310 C C   . VAL A 1 293 ? -1.908  13.711  8.047   1.00 96.11 293 A 1 
ATOM 2311 O O   . VAL A 1 293 ? -1.310  13.365  7.021   1.00 95.24 293 A 1 
ATOM 2312 C CB  . VAL A 1 293 ? -3.454  15.521  7.172   1.00 93.83 293 A 1 
ATOM 2313 C CG1 . VAL A 1 293 ? -4.655  14.581  7.319   1.00 89.69 293 A 1 
ATOM 2314 C CG2 . VAL A 1 293 ? -3.958  16.950  7.404   1.00 89.38 293 A 1 
ATOM 2315 N N   . PRO A 1 294 ? -2.215  12.841  9.035   1.00 97.18 294 A 1 
ATOM 2316 C CA  . PRO A 1 294 ? -1.812  11.438  9.040   1.00 97.34 294 A 1 
ATOM 2317 C C   . PRO A 1 294 ? -2.311  10.663  7.817   1.00 97.64 294 A 1 
ATOM 2318 O O   . PRO A 1 294 ? -3.441  10.856  7.359   1.00 97.31 294 A 1 
ATOM 2319 C CB  . PRO A 1 294 ? -2.361  10.846  10.341  1.00 96.73 294 A 1 
ATOM 2320 C CG  . PRO A 1 294 ? -2.474  12.055  11.262  1.00 95.47 294 A 1 
ATOM 2321 C CD  . PRO A 1 294 ? -2.852  13.174  10.306  1.00 96.86 294 A 1 
ATOM 2322 N N   . MET A 1 295 ? -1.481  9.751   7.301   1.00 97.37 295 A 1 
ATOM 2323 C CA  . MET A 1 295 ? -1.807  8.976   6.099   1.00 97.50 295 A 1 
ATOM 2324 C C   . MET A 1 295 ? -2.998  8.036   6.322   1.00 97.57 295 A 1 
ATOM 2325 O O   . MET A 1 295 ? -3.864  7.962   5.458   1.00 97.25 295 A 1 
ATOM 2326 C CB  . MET A 1 295 ? -0.574  8.201   5.617   1.00 97.15 295 A 1 
ATOM 2327 C CG  . MET A 1 295 ? -0.824  7.526   4.263   1.00 94.48 295 A 1 
ATOM 2328 S SD  . MET A 1 295 ? -1.268  8.656   2.910   1.00 93.76 295 A 1 
ATOM 2329 C CE  . MET A 1 295 ? 0.277   9.573   2.742   1.00 85.46 295 A 1 
ATOM 2330 N N   . GLY A 1 296 ? -3.110  7.393   7.478   1.00 97.12 296 A 1 
ATOM 2331 C CA  . GLY A 1 296 ? -4.269  6.551   7.806   1.00 96.87 296 A 1 
ATOM 2332 C C   . GLY A 1 296 ? -5.594  7.322   7.744   1.00 96.90 296 A 1 
ATOM 2333 O O   . GLY A 1 296 ? -6.573  6.838   7.179   1.00 96.42 296 A 1 
ATOM 2334 N N   . TYR A 1 297 ? -5.611  8.580   8.209   1.00 97.68 297 A 1 
ATOM 2335 C CA  . TYR A 1 297 ? -6.772  9.465   8.067   1.00 97.86 297 A 1 
ATOM 2336 C C   . TYR A 1 297 ? -7.080  9.770   6.592   1.00 97.83 297 A 1 
ATOM 2337 O O   . TYR A 1 297 ? -8.229  9.677   6.167   1.00 97.53 297 A 1 
ATOM 2338 C CB  . TYR A 1 297 ? -6.521  10.751  8.862   1.00 97.93 297 A 1 
ATOM 2339 C CG  . TYR A 1 297 ? -7.592  11.810  8.696   1.00 98.18 297 A 1 
ATOM 2340 C CD1 . TYR A 1 297 ? -7.453  12.816  7.718   1.00 97.78 297 A 1 
ATOM 2341 C CD2 . TYR A 1 297 ? -8.731  11.791  9.519   1.00 97.84 297 A 1 
ATOM 2342 C CE1 . TYR A 1 297 ? -8.447  13.802  7.570   1.00 97.75 297 A 1 
ATOM 2343 C CE2 . TYR A 1 297 ? -9.724  12.778  9.378   1.00 97.76 297 A 1 
ATOM 2344 C CZ  . TYR A 1 297 ? -9.583  13.784  8.404   1.00 97.96 297 A 1 
ATOM 2345 O OH  . TYR A 1 297 ? -10.537 14.743  8.273   1.00 97.48 297 A 1 
ATOM 2346 N N   . LYS A 1 298 ? -6.049  10.084  5.780   1.00 97.76 298 A 1 
ATOM 2347 C CA  . LYS A 1 298 ? -6.214  10.346  4.339   1.00 97.78 298 A 1 
ATOM 2348 C C   . LYS A 1 298 ? -6.788  9.141   3.601   1.00 97.67 298 A 1 
ATOM 2349 O O   . LYS A 1 298 ? -7.687  9.318   2.789   1.00 97.38 298 A 1 
ATOM 2350 C CB  . LYS A 1 298 ? -4.880  10.745  3.696   1.00 97.54 298 A 1 
ATOM 2351 C CG  . LYS A 1 298 ? -4.358  12.105  4.165   1.00 96.53 298 A 1 
ATOM 2352 C CD  . LYS A 1 298 ? -3.014  12.398  3.493   1.00 95.05 298 A 1 
ATOM 2353 C CE  . LYS A 1 298 ? -2.466  13.741  3.971   1.00 90.23 298 A 1 
ATOM 2354 N NZ  . LYS A 1 298 ? -1.111  13.990  3.432   1.00 85.17 298 A 1 
ATOM 2355 N N   . VAL A 1 299 ? -6.297  7.932   3.885   1.00 97.51 299 A 1 
ATOM 2356 C CA  . VAL A 1 299 ? -6.774  6.686   3.268   1.00 97.16 299 A 1 
ATOM 2357 C C   . VAL A 1 299 ? -8.256  6.474   3.573   1.00 96.90 299 A 1 
ATOM 2358 O O   . VAL A 1 299 ? -9.041  6.350   2.637   1.00 96.36 299 A 1 
ATOM 2359 C CB  . VAL A 1 299 ? -5.904  5.487   3.699   1.00 96.74 299 A 1 
ATOM 2360 C CG1 . VAL A 1 299 ? -6.499  4.141   3.272   1.00 95.75 299 A 1 
ATOM 2361 C CG2 . VAL A 1 299 ? -4.513  5.587   3.054   1.00 95.68 299 A 1 
ATOM 2362 N N   . ARG A 1 300 ? -8.672  6.567   4.836   1.00 97.09 300 A 1 
ATOM 2363 C CA  . ARG A 1 300 ? -10.081 6.386   5.234   1.00 96.75 300 A 1 
ATOM 2364 C C   . ARG A 1 300 ? -11.024 7.388   4.564   1.00 96.97 300 A 1 
ATOM 2365 O O   . ARG A 1 300 ? -12.058 7.006   4.020   1.00 96.45 300 A 1 
ATOM 2366 C CB  . ARG A 1 300 ? -10.203 6.482   6.764   1.00 95.94 300 A 1 
ATOM 2367 C CG  . ARG A 1 300 ? -9.603  5.256   7.472   1.00 91.52 300 A 1 
ATOM 2368 C CD  . ARG A 1 300 ? -9.706  5.426   8.986   1.00 89.14 300 A 1 
ATOM 2369 N NE  . ARG A 1 300 ? -9.185  4.266   9.717   1.00 86.33 300 A 1 
ATOM 2370 C CZ  . ARG A 1 300 ? -9.876  3.246   10.203  1.00 85.20 300 A 1 
ATOM 2371 N NH1 . ARG A 1 300 ? -11.150 3.077   10.006  1.00 75.46 300 A 1 
ATOM 2372 N NH2 . ARG A 1 300 ? -9.277  2.367   10.937  1.00 79.09 300 A 1 
ATOM 2373 N N   . LEU A 1 301 ? -10.666 8.677   4.539   1.00 97.42 301 A 1 
ATOM 2374 C CA  . LEU A 1 301 ? -11.478 9.685   3.854   1.00 97.64 301 A 1 
ATOM 2375 C C   . LEU A 1 301 ? -11.532 9.439   2.342   1.00 97.45 301 A 1 
ATOM 2376 O O   . LEU A 1 301 ? -12.581 9.620   1.725   1.00 96.99 301 A 1 
ATOM 2377 C CB  . LEU A 1 301 ? -10.946 11.103  4.138   1.00 97.70 301 A 1 
ATOM 2378 C CG  . LEU A 1 301 ? -11.648 11.793  5.324   1.00 96.37 301 A 1 
ATOM 2379 C CD1 . LEU A 1 301 ? -11.311 11.141  6.663   1.00 92.23 301 A 1 
ATOM 2380 C CD2 . LEU A 1 301 ? -11.250 13.264  5.368   1.00 92.40 301 A 1 
ATOM 2381 N N   . ASN A 1 302 ? -10.412 9.035   1.741   1.00 97.40 302 A 1 
ATOM 2382 C CA  . ASN A 1 302 ? -10.333 8.756   0.311   1.00 97.20 302 A 1 
ATOM 2383 C C   . ASN A 1 302 ? -11.222 7.578   -0.094  1.00 96.73 302 A 1 
ATOM 2384 O O   . ASN A 1 302 ? -11.921 7.672   -1.104  1.00 95.89 302 A 1 
ATOM 2385 C CB  . ASN A 1 302 ? -8.878  8.482   -0.076  1.00 97.03 302 A 1 
ATOM 2386 C CG  . ASN A 1 302 ? -8.758  8.339   -1.576  1.00 96.72 302 A 1 
ATOM 2387 O OD1 . ASN A 1 302 ? -9.117  9.253   -2.307  1.00 91.73 302 A 1 
ATOM 2388 N ND2 . ASN A 1 302 ? -8.287  7.227   -2.077  1.00 91.74 302 A 1 
ATOM 2389 N N   . GLU A 1 303 ? -11.221 6.504   0.680   1.00 95.87 303 A 1 
ATOM 2390 C CA  . GLU A 1 303 ? -12.058 5.325   0.437   1.00 95.01 303 A 1 
ATOM 2391 C C   . GLU A 1 303 ? -13.545 5.675   0.523   1.00 95.16 303 A 1 
ATOM 2392 O O   . GLU A 1 303 ? -14.312 5.347   -0.387  1.00 94.34 303 A 1 
ATOM 2393 C CB  . GLU A 1 303 ? -11.694 4.216   1.433   1.00 93.81 303 A 1 
ATOM 2394 C CG  . GLU A 1 303 ? -10.329 3.597   1.082   1.00 90.06 303 A 1 
ATOM 2395 C CD  . GLU A 1 303 ? -9.883  2.498   2.056   1.00 87.57 303 A 1 
ATOM 2396 O OE1 . GLU A 1 303 ? -8.985  1.719   1.646   1.00 80.68 303 A 1 
ATOM 2397 O OE2 . GLU A 1 303 ? -10.422 2.452   3.178   1.00 82.10 303 A 1 
ATOM 2398 N N   . TYR A 1 304 ? -13.951 6.434   1.535   1.00 96.17 304 A 1 
ATOM 2399 C CA  . TYR A 1 304 ? -15.326 6.920   1.658   1.00 96.06 304 A 1 
ATOM 2400 C C   . TYR A 1 304 ? -15.744 7.780   0.457   1.00 95.68 304 A 1 
ATOM 2401 O O   . TYR A 1 304 ? -16.796 7.555   -0.142  1.00 94.43 304 A 1 
ATOM 2402 C CB  . TYR A 1 304 ? -15.478 7.707   2.966   1.00 96.25 304 A 1 
ATOM 2403 C CG  . TYR A 1 304 ? -16.856 8.327   3.111   1.00 96.55 304 A 1 
ATOM 2404 C CD1 . TYR A 1 304 ? -17.083 9.653   2.690   1.00 95.81 304 A 1 
ATOM 2405 C CD2 . TYR A 1 304 ? -17.926 7.556   3.601   1.00 95.99 304 A 1 
ATOM 2406 C CE1 . TYR A 1 304 ? -18.378 10.205  2.760   1.00 95.72 304 A 1 
ATOM 2407 C CE2 . TYR A 1 304 ? -19.223 8.105   3.676   1.00 95.84 304 A 1 
ATOM 2408 C CZ  . TYR A 1 304 ? -19.448 9.430   3.251   1.00 95.72 304 A 1 
ATOM 2409 O OH  . TYR A 1 304 ? -20.698 9.960   3.308   1.00 94.85 304 A 1 
ATOM 2410 N N   . LEU A 1 305 ? -14.916 8.754   0.075   1.00 95.95 305 A 1 
ATOM 2411 C CA  . LEU A 1 305 ? -15.209 9.640   -1.053  1.00 95.63 305 A 1 
ATOM 2412 C C   . LEU A 1 305 ? -15.176 8.905   -2.402  1.00 94.54 305 A 1 
ATOM 2413 O O   . LEU A 1 305 ? -15.918 9.284   -3.304  1.00 92.07 305 A 1 
ATOM 2414 C CB  . LEU A 1 305 ? -14.208 10.807  -1.049  1.00 95.85 305 A 1 
ATOM 2415 C CG  . LEU A 1 305 ? -14.408 11.834  0.079   1.00 95.76 305 A 1 
ATOM 2416 C CD1 . LEU A 1 305 ? -13.245 12.827  0.069   1.00 93.96 305 A 1 
ATOM 2417 C CD2 . LEU A 1 305 ? -15.707 12.623  -0.099  1.00 93.83 305 A 1 
ATOM 2418 N N   . GLY A 1 306 ? -14.347 7.870   -2.542  1.00 93.33 306 A 1 
ATOM 2419 C CA  . GLY A 1 306 ? -14.313 6.991   -3.714  1.00 90.87 306 A 1 
ATOM 2420 C C   . GLY A 1 306 ? -15.601 6.187   -3.857  1.00 88.92 306 A 1 
ATOM 2421 O O   . GLY A 1 306 ? -16.266 6.281   -4.886  1.00 84.31 306 A 1 
ATOM 2422 N N   . SER A 1 307 ? -16.032 5.515   -2.792  1.00 88.11 307 A 1 
ATOM 2423 C CA  . SER A 1 307 ? -17.278 4.727   -2.785  1.00 84.74 307 A 1 
ATOM 2424 C C   . SER A 1 307 ? -18.524 5.556   -3.131  1.00 81.68 307 A 1 
ATOM 2425 O O   . SER A 1 307 ? -19.459 5.067   -3.762  1.00 77.02 307 A 1 
ATOM 2426 C CB  . SER A 1 307 ? -17.460 4.060   -1.416  1.00 83.25 307 A 1 
ATOM 2427 O OG  . SER A 1 307 ? -17.836 4.991   -0.412  1.00 71.28 307 A 1 
ATOM 2428 N N   . LYS A 1 308 ? -18.533 6.844   -2.777  1.00 80.67 308 A 1 
ATOM 2429 C CA  . LYS A 1 308 ? -19.630 7.768   -3.090  1.00 75.86 308 A 1 
ATOM 2430 C C   . LYS A 1 308 ? -19.683 8.142   -4.571  1.00 70.94 308 A 1 
ATOM 2431 O O   . LYS A 1 308 ? -20.773 8.404   -5.074  1.00 69.43 308 A 1 
ATOM 2432 C CB  . LYS A 1 308 ? -19.491 9.006   -2.195  1.00 73.60 308 A 1 
ATOM 2433 C CG  . LYS A 1 308 ? -20.712 9.926   -2.263  1.00 69.36 308 A 1 
ATOM 2434 C CD  . LYS A 1 308 ? -20.509 11.118  -1.328  1.00 66.23 308 A 1 
ATOM 2435 C CE  . LYS A 1 308 ? -21.722 12.043  -1.350  1.00 59.00 308 A 1 
ATOM 2436 N NZ  . LYS A 1 308 ? -21.501 13.212  -0.462  1.00 49.65 308 A 1 
ATOM 2437 N N   . ILE A 1 309 ? -18.537 8.213   -5.244  1.00 77.65 309 A 1 
ATOM 2438 C CA  . ILE A 1 309 ? -18.462 8.484   -6.686  1.00 74.59 309 A 1 
ATOM 2439 C C   . ILE A 1 309 ? -18.940 7.258   -7.462  1.00 71.67 309 A 1 
ATOM 2440 O O   . ILE A 1 309 ? -19.805 7.398   -8.322  1.00 64.70 309 A 1 
ATOM 2441 C CB  . ILE A 1 309 ? -17.037 8.927   -7.084  1.00 71.69 309 A 1 
ATOM 2442 C CG1 . ILE A 1 309 ? -16.724 10.304  -6.451  1.00 66.27 309 A 1 
ATOM 2443 C CG2 . ILE A 1 309 ? -16.887 9.010   -8.617  1.00 63.69 309 A 1 
ATOM 2444 C CD1 . ILE A 1 309 ? -15.237 10.680  -6.497  1.00 57.26 309 A 1 
ATOM 2445 N N   . ASP A 1 310 ? -18.469 6.076   -7.084  1.00 73.69 310 A 1 
ATOM 2446 C CA  . ASP A 1 310 ? -18.858 4.813   -7.723  1.00 72.08 310 A 1 
ATOM 2447 C C   . ASP A 1 310 ? -20.383 4.581   -7.638  1.00 67.41 310 A 1 
ATOM 2448 O O   . ASP A 1 310 ? -21.009 4.164   -8.607  1.00 64.45 310 A 1 
ATOM 2449 C CB  . ASP A 1 310 ? -18.067 3.650   -7.085  1.00 69.20 310 A 1 
ATOM 2450 C CG  . ASP A 1 310 ? -16.537 3.757   -7.249  1.00 62.15 310 A 1 
ATOM 2451 O OD1 . ASP A 1 310 ? -16.081 4.407   -8.217  1.00 58.23 310 A 1 
ATOM 2452 O OD2 . ASP A 1 310 ? -15.812 3.210   -6.383  1.00 59.36 310 A 1 
ATOM 2453 N N   . ASN A 1 311 ? -21.011 4.962   -6.523  1.00 71.39 311 A 1 
ATOM 2454 C CA  . ASN A 1 311 ? -22.469 4.877   -6.339  1.00 72.02 311 A 1 
ATOM 2455 C C   . ASN A 1 311 ? -23.272 5.979   -7.066  1.00 69.42 311 A 1 
ATOM 2456 O O   . ASN A 1 311 ? -24.495 5.876   -7.166  1.00 66.60 311 A 1 
ATOM 2457 C CB  . ASN A 1 311 ? -22.773 4.914   -4.829  1.00 69.26 311 A 1 
ATOM 2458 C CG  . ASN A 1 311 ? -22.384 3.639   -4.104  1.00 63.25 311 A 1 
ATOM 2459 O OD1 . ASN A 1 311 ? -22.331 2.555   -4.645  1.00 57.51 311 A 1 
ATOM 2460 N ND2 . ASN A 1 311 ? -22.134 3.716   -2.818  1.00 57.92 311 A 1 
ATOM 2461 N N   . LYS A 1 312 ? -22.631 7.074   -7.501  1.00 68.17 312 A 1 
ATOM 2462 C CA  . LYS A 1 312 ? -23.283 8.178   -8.233  1.00 67.62 312 A 1 
ATOM 2463 C C   . LYS A 1 312 ? -23.168 8.037   -9.746  1.00 64.97 312 A 1 
ATOM 2464 O O   . LYS A 1 312 ? -23.915 8.708   -10.457 1.00 61.36 312 A 1 
ATOM 2465 C CB  . LYS A 1 312 ? -22.701 9.525   -7.803  1.00 63.70 312 A 1 
ATOM 2466 C CG  . LYS A 1 312 ? -23.304 10.042  -6.496  1.00 57.76 312 A 1 
ATOM 2467 C CD  . LYS A 1 312 ? -22.733 11.437  -6.226  1.00 54.04 312 A 1 
ATOM 2468 C CE  . LYS A 1 312 ? -23.421 12.081  -5.025  1.00 49.18 312 A 1 
ATOM 2469 N NZ  . LYS A 1 312 ? -23.105 13.529  -4.976  1.00 40.84 312 A 1 
ATOM 2470 N N   . THR A 1 313 ? -22.253 7.222   -10.232 1.00 59.82 313 A 1 
ATOM 2471 C CA  . THR A 1 313 ? -22.184 6.864   -11.647 1.00 60.23 313 A 1 
ATOM 2472 C C   . THR A 1 313 ? -23.346 5.903   -11.913 1.00 56.95 313 A 1 
ATOM 2473 O O   . THR A 1 313 ? -23.338 4.809   -11.352 1.00 53.09 313 A 1 
ATOM 2474 C CB  . THR A 1 313 ? -20.827 6.230   -11.989 1.00 56.82 313 A 1 
ATOM 2475 O OG1 . THR A 1 313 ? -19.782 7.002   -11.433 1.00 49.48 313 A 1 
ATOM 2476 C CG2 . THR A 1 313 ? -20.588 6.200   -13.493 1.00 48.23 313 A 1 
ATOM 2477 N N   . PRO A 1 314 ? -24.392 6.286   -12.693 1.00 52.93 314 A 1 
ATOM 2478 C CA  . PRO A 1 314 ? -25.393 5.309   -13.103 1.00 52.78 314 A 1 
ATOM 2479 C C   . PRO A 1 314 ? -24.660 4.167   -13.818 1.00 52.27 314 A 1 
ATOM 2480 O O   . PRO A 1 314 ? -23.600 4.412   -14.402 1.00 50.61 314 A 1 
ATOM 2481 C CB  . PRO A 1 314 ? -26.370 6.061   -14.018 1.00 47.75 314 A 1 
ATOM 2482 C CG  . PRO A 1 314 ? -25.543 7.238   -14.534 1.00 47.06 314 A 1 
ATOM 2483 C CD  . PRO A 1 314 ? -24.565 7.539   -13.406 1.00 53.26 314 A 1 
ATOM 2484 N N   . PRO A 1 315 ? -25.178 2.926   -13.787 1.00 45.65 315 A 1 
ATOM 2485 C CA  . PRO A 1 315 ? -24.618 1.852   -14.592 1.00 45.97 315 A 1 
ATOM 2486 C C   . PRO A 1 315 ? -24.731 2.269   -16.065 1.00 45.28 315 A 1 
ATOM 2487 O O   . PRO A 1 315 ? -25.768 2.095   -16.693 1.00 44.31 315 A 1 
ATOM 2488 C CB  . PRO A 1 315 ? -25.428 0.597   -14.227 1.00 43.70 315 A 1 
ATOM 2489 C CG  . PRO A 1 315 ? -26.768 1.159   -13.747 1.00 42.87 315 A 1 
ATOM 2490 C CD  . PRO A 1 315 ? -26.407 2.511   -13.135 1.00 47.43 315 A 1 
ATOM 2491 N N   . SER A 1 316 ? -23.682 2.930   -16.564 1.00 47.82 316 A 1 
ATOM 2492 C CA  . SER A 1 316 ? -23.503 3.150   -17.986 1.00 50.44 316 A 1 
ATOM 2493 C C   . SER A 1 316 ? -23.402 1.764   -18.580 1.00 51.67 316 A 1 
ATOM 2494 O O   . SER A 1 316 ? -22.522 1.000   -18.179 1.00 48.80 316 A 1 
ATOM 2495 C CB  . SER A 1 316 ? -22.242 3.969   -18.263 1.00 45.02 316 A 1 
ATOM 2496 O OG  . SER A 1 316 ? -22.138 4.246   -19.643 1.00 37.74 316 A 1 
ATOM 2497 N N   . GLU A 1 317 ? -24.386 1.453   -19.431 1.00 36.95 317 A 1 
ATOM 2498 C CA  . GLU A 1 317 ? -24.512 0.281   -20.281 1.00 40.03 317 A 1 
ATOM 2499 C C   . GLU A 1 317 ? -23.229 -0.553  -20.305 1.00 39.49 317 A 1 
ATOM 2500 O O   . GLU A 1 317 ? -22.230 -0.188  -20.920 1.00 36.55 317 A 1 
ATOM 2501 C CB  . GLU A 1 317 ? -24.893 0.773   -21.689 1.00 37.39 317 A 1 
ATOM 2502 C CG  . GLU A 1 317 ? -26.301 1.399   -21.695 1.00 32.40 317 A 1 
ATOM 2503 C CD  . GLU A 1 317 ? -26.649 2.133   -23.000 1.00 29.15 317 A 1 
ATOM 2504 O OE1 . GLU A 1 317 ? -27.859 2.371   -23.205 1.00 26.28 317 A 1 
ATOM 2505 O OE2 . GLU A 1 317 ? -25.714 2.512   -23.738 1.00 29.74 317 A 1 
ATOM 2506 N N   . ARG A 1 318 ? -23.264 -1.689  -19.609 1.00 37.51 318 A 1 
ATOM 2507 C CA  . ARG A 1 318 ? -22.318 -2.769  -19.873 1.00 40.33 318 A 1 
ATOM 2508 C C   . ARG A 1 318 ? -22.356 -3.001  -21.380 1.00 38.80 318 A 1 
ATOM 2509 O O   . ARG A 1 318 ? -23.454 -3.243  -21.887 1.00 37.14 318 A 1 
ATOM 2510 C CB  . ARG A 1 318 ? -22.753 -4.071  -19.173 1.00 38.86 318 A 1 
ATOM 2511 C CG  . ARG A 1 318 ? -22.284 -4.181  -17.724 1.00 33.23 318 A 1 
ATOM 2512 C CD  . ARG A 1 318 ? -22.777 -5.509  -17.146 1.00 33.05 318 A 1 
ATOM 2513 N NE  . ARG A 1 318 ? -22.322 -5.709  -15.758 1.00 29.89 318 A 1 
ATOM 2514 C CZ  . ARG A 1 318 ? -22.660 -6.703  -14.959 1.00 28.53 318 A 1 
ATOM 2515 N NH1 . ARG A 1 318 ? -23.475 -7.648  -15.347 1.00 28.81 318 A 1 
ATOM 2516 N NH2 . ARG A 1 318 ? -22.189 -6.770  -13.748 1.00 28.81 318 A 1 
ATOM 2517 N N   . PRO A 1 319 ? -21.223 -2.978  -22.098 1.00 36.38 319 A 1 
ATOM 2518 C CA  . PRO A 1 319 ? -21.186 -3.658  -23.378 1.00 39.59 319 A 1 
ATOM 2519 C C   . PRO A 1 319 ? -21.616 -5.091  -23.079 1.00 39.21 319 A 1 
ATOM 2520 O O   . PRO A 1 319 ? -20.984 -5.761  -22.260 1.00 37.95 319 A 1 
ATOM 2521 C CB  . PRO A 1 319 ? -19.740 -3.556  -23.881 1.00 36.78 319 A 1 
ATOM 2522 C CG  . PRO A 1 319 ? -19.101 -2.500  -22.983 1.00 36.35 319 A 1 
ATOM 2523 C CD  . PRO A 1 319 ? -19.910 -2.561  -21.690 1.00 40.28 319 A 1 
ATOM 2524 N N   . GLU A 1 320 ? -22.749 -5.504  -23.638 1.00 33.23 320 A 1 
ATOM 2525 C CA  . GLU A 1 320 ? -23.175 -6.891  -23.580 1.00 37.40 320 A 1 
ATOM 2526 C C   . GLU A 1 320 ? -21.989 -7.736  -24.036 1.00 36.11 320 A 1 
ATOM 2527 O O   . GLU A 1 320 ? -21.482 -7.586  -25.149 1.00 34.04 320 A 1 
ATOM 2528 C CB  . GLU A 1 320 ? -24.414 -7.133  -24.451 1.00 35.98 320 A 1 
ATOM 2529 C CG  . GLU A 1 320 ? -25.689 -6.545  -23.823 1.00 30.66 320 A 1 
ATOM 2530 C CD  . GLU A 1 320 ? -26.958 -6.876  -24.632 1.00 27.26 320 A 1 
ATOM 2531 O OE1 . GLU A 1 320 ? -28.035 -6.952  -23.997 1.00 23.45 320 A 1 
ATOM 2532 O OE2 . GLU A 1 320 ? -26.843 -7.052  -25.864 1.00 28.68 320 A 1 
ATOM 2533 N N   . ALA A 1 321 ? -21.495 -8.566  -23.138 1.00 33.96 321 A 1 
ATOM 2534 C CA  . ALA A 1 321 ? -20.558 -9.604  -23.501 1.00 38.84 321 A 1 
ATOM 2535 C C   . ALA A 1 321 ? -21.269 -10.448 -24.558 1.00 37.89 321 A 1 
ATOM 2536 O O   . ALA A 1 321 ? -22.285 -11.080 -24.259 1.00 36.08 321 A 1 
ATOM 2537 C CB  . ALA A 1 321 ? -20.178 -10.401 -22.252 1.00 36.48 321 A 1 
ATOM 2538 N N   . SER A 1 322 ? -20.761 -10.399 -25.795 1.00 33.27 322 A 1 
ATOM 2539 C CA  . SER A 1 322 ? -21.204 -11.281 -26.870 1.00 39.14 322 A 1 
ATOM 2540 C C   . SER A 1 322 ? -21.261 -12.709 -26.327 1.00 37.28 322 A 1 
ATOM 2541 O O   . SER A 1 322 ? -20.298 -13.132 -25.677 1.00 35.32 322 A 1 
ATOM 2542 C CB  . SER A 1 322 ? -20.225 -11.216 -28.040 1.00 36.18 322 A 1 
ATOM 2543 O OG  . SER A 1 322 ? -20.038 -9.874  -28.450 1.00 31.46 322 A 1 
ATOM 2544 N N   . PRO A 1 323 ? -22.355 -13.458 -26.561 1.00 27.81 323 A 1 
ATOM 2545 C CA  . PRO A 1 323 ? -22.451 -14.826 -26.087 1.00 33.54 323 A 1 
ATOM 2546 C C   . PRO A 1 323 ? -21.272 -15.626 -26.631 1.00 33.80 323 A 1 
ATOM 2547 O O   . PRO A 1 323 ? -21.013 -15.627 -27.833 1.00 32.45 323 A 1 
ATOM 2548 C CB  . PRO A 1 323 ? -23.802 -15.359 -26.573 1.00 29.82 323 A 1 
ATOM 2549 C CG  . PRO A 1 323 ? -24.612 -14.099 -26.865 1.00 31.17 323 A 1 
ATOM 2550 C CD  . PRO A 1 323 ? -23.553 -13.077 -27.276 1.00 36.85 323 A 1 
ATOM 2551 N N   . TYR A 1 324 ? -20.559 -16.291 -25.733 1.00 26.11 324 A 1 
ATOM 2552 C CA  . TYR A 1 324 ? -19.611 -17.333 -26.087 1.00 32.11 324 A 1 
ATOM 2553 C C   . TYR A 1 324 ? -20.354 -18.329 -26.984 1.00 30.79 324 A 1 
ATOM 2554 O O   . TYR A 1 324 ? -21.345 -18.924 -26.563 1.00 28.69 324 A 1 
ATOM 2555 C CB  . TYR A 1 324 ? -19.078 -17.990 -24.803 1.00 28.58 324 A 1 
ATOM 2556 C CG  . TYR A 1 324 ? -17.581 -17.873 -24.591 1.00 25.83 324 A 1 
ATOM 2557 C CD1 . TYR A 1 324 ? -16.746 -18.961 -24.914 1.00 23.27 324 A 1 
ATOM 2558 C CD2 . TYR A 1 324 ? -17.025 -16.698 -24.057 1.00 22.13 324 A 1 
ATOM 2559 C CE1 . TYR A 1 324 ? -15.360 -18.875 -24.690 1.00 20.93 324 A 1 
ATOM 2560 C CE2 . TYR A 1 324 ? -15.638 -16.607 -23.839 1.00 22.78 324 A 1 
ATOM 2561 C CZ  . TYR A 1 324 ? -14.800 -17.697 -24.149 1.00 23.82 324 A 1 
ATOM 2562 O OH  . TYR A 1 324 ? -13.464 -17.618 -23.924 1.00 25.18 324 A 1 
ATOM 2563 N N   . SER A 1 325 ? -19.912 -18.466 -28.229 1.00 21.82 325 A 1 
ATOM 2564 C CA  . SER A 1 325 ? -20.390 -19.526 -29.112 1.00 32.56 325 A 1 
ATOM 2565 C C   . SER A 1 325 ? -19.895 -20.851 -28.548 1.00 32.47 325 A 1 
ATOM 2566 O O   . SER A 1 325 ? -18.683 -21.074 -28.479 1.00 30.70 325 A 1 
ATOM 2567 C CB  . SER A 1 325 ? -19.882 -19.307 -30.536 1.00 29.93 325 A 1 
ATOM 2568 O OG  . SER A 1 325 ? -20.275 -18.026 -31.006 1.00 26.19 325 A 1 
ATOM 2569 N N   . ASP A 1 326 ? -20.821 -21.700 -28.130 1.00 26.41 326 A 1 
ATOM 2570 C CA  . ASP A 1 326 ? -20.532 -23.072 -27.728 1.00 36.63 326 A 1 
ATOM 2571 C C   . ASP A 1 326 ? -19.784 -23.821 -28.846 1.00 35.03 326 A 1 
ATOM 2572 O O   . ASP A 1 326 ? -20.122 -23.673 -30.029 1.00 32.26 326 A 1 
ATOM 2573 C CB  . ASP A 1 326 ? -21.838 -23.813 -27.389 1.00 33.27 326 A 1 
ATOM 2574 C CG  . ASP A 1 326 ? -22.383 -23.499 -25.997 1.00 28.37 326 A 1 
ATOM 2575 O OD1 . ASP A 1 326 ? -21.560 -23.459 -25.058 1.00 25.85 326 A 1 
ATOM 2576 O OD2 . ASP A 1 326 ? -23.617 -23.331 -25.883 1.00 25.99 326 A 1 
ATOM 2577 N N   . PRO A 1 327 ? -18.787 -24.660 -28.513 1.00 25.61 327 A 1 
ATOM 2578 C CA  . PRO A 1 327 ? -18.182 -25.552 -29.489 1.00 35.81 327 A 1 
ATOM 2579 C C   . PRO A 1 327 ? -19.202 -26.612 -29.920 1.00 35.86 327 A 1 
ATOM 2580 O O   . PRO A 1 327 ? -19.734 -27.347 -29.092 1.00 34.94 327 A 1 
ATOM 2581 C CB  . PRO A 1 327 ? -16.949 -26.171 -28.819 1.00 33.33 327 A 1 
ATOM 2582 C CG  . PRO A 1 327 ? -16.780 -25.386 -27.517 1.00 33.76 327 A 1 
ATOM 2583 C CD  . PRO A 1 327 ? -18.172 -24.848 -27.217 1.00 39.67 327 A 1 
ATOM 2584 N N   . ALA A 1 328 ? -19.446 -26.707 -31.227 1.00 22.89 328 A 1 
ATOM 2585 C CA  . ALA A 1 328 ? -20.289 -27.745 -31.818 1.00 32.94 328 A 1 
ATOM 2586 C C   . ALA A 1 328 ? -19.779 -29.166 -31.471 1.00 31.61 328 A 1 
ATOM 2587 O O   . ALA A 1 328 ? -18.565 -29.385 -31.415 1.00 30.83 328 A 1 
ATOM 2588 C CB  . ALA A 1 328 ? -20.345 -27.519 -33.332 1.00 31.40 328 A 1 
ATOM 2589 N N   . PRO A 1 329 ? -20.683 -30.153 -31.280 1.00 21.23 329 A 1 
ATOM 2590 C CA  . PRO A 1 329 ? -20.296 -31.521 -30.946 1.00 30.22 329 A 1 
ATOM 2591 C C   . PRO A 1 329 ? -19.574 -32.213 -32.104 1.00 30.73 329 A 1 
ATOM 2592 O O   . PRO A 1 329 ? -19.989 -32.125 -33.259 1.00 29.80 329 A 1 
ATOM 2593 C CB  . PRO A 1 329 ? -21.586 -32.261 -30.566 1.00 28.11 329 A 1 
ATOM 2594 C CG  . PRO A 1 329 ? -22.615 -31.154 -30.355 1.00 28.37 329 A 1 
ATOM 2595 C CD  . PRO A 1 329 ? -22.131 -30.033 -31.262 1.00 33.43 329 A 1 
ATOM 2596 N N   . ALA A 1 330 ? -18.525 -32.959 -31.777 1.00 19.97 330 A 1 
ATOM 2597 C CA  . ALA A 1 330 ? -17.780 -33.803 -32.701 1.00 34.27 330 A 1 
ATOM 2598 C C   . ALA A 1 330 ? -18.656 -34.943 -33.258 1.00 33.09 330 A 1 
ATOM 2599 O O   . ALA A 1 330 ? -19.273 -35.693 -32.502 1.00 32.36 330 A 1 
ATOM 2600 C CB  . ALA A 1 330 ? -16.549 -34.343 -31.962 1.00 32.71 330 A 1 
ATOM 2601 N N   . VAL A 1 331 ? -18.659 -35.090 -34.582 1.00 14.68 331 A 1 
ATOM 2602 C CA  . VAL A 1 331 ? -19.278 -36.215 -35.305 1.00 30.99 331 A 1 
ATOM 2603 C C   . VAL A 1 331 ? -18.231 -37.334 -35.464 1.00 29.35 331 A 1 
ATOM 2604 O O   . VAL A 1 331 ? -17.095 -37.031 -35.827 1.00 27.74 331 A 1 
ATOM 2605 C CB  . VAL A 1 331 ? -19.823 -35.749 -36.672 1.00 29.14 331 A 1 
ATOM 2606 C CG1 . VAL A 1 331 ? -20.565 -36.867 -37.408 1.00 25.36 331 A 1 
ATOM 2607 C CG2 . VAL A 1 331 ? -20.802 -34.573 -36.523 1.00 28.06 331 A 1 
ATOM 2608 N N   . PRO A 1 332 ? -18.568 -38.617 -35.204 1.00 19.67 332 A 1 
ATOM 2609 C CA  . PRO A 1 332 ? -17.624 -39.729 -35.337 1.00 27.70 332 A 1 
ATOM 2610 C C   . PRO A 1 332 ? -17.426 -40.162 -36.806 1.00 27.54 332 A 1 
ATOM 2611 O O   . PRO A 1 332 ? -18.296 -39.906 -37.645 1.00 26.35 332 A 1 
ATOM 2612 C CB  . PRO A 1 332 ? -18.206 -40.845 -34.462 1.00 25.74 332 A 1 
ATOM 2613 C CG  . PRO A 1 332 ? -19.711 -40.598 -34.541 1.00 26.18 332 A 1 
ATOM 2614 C CD  . PRO A 1 332 ? -19.837 -39.084 -34.675 1.00 31.16 332 A 1 
ATOM 2615 N N   . PRO A 1 333 ? -16.311 -40.848 -37.141 1.00 16.40 333 A 1 
ATOM 2616 C CA  . PRO A 1 333 ? -15.938 -41.143 -38.520 1.00 27.95 333 A 1 
ATOM 2617 C C   . PRO A 1 333 ? -16.656 -42.388 -39.062 1.00 28.14 333 A 1 
ATOM 2618 O O   . PRO A 1 333 ? -16.648 -43.449 -38.442 1.00 26.68 333 A 1 
ATOM 2619 C CB  . PRO A 1 333 ? -14.416 -41.326 -38.481 1.00 25.83 333 A 1 
ATOM 2620 C CG  . PRO A 1 333 ? -14.171 -41.927 -37.096 1.00 26.73 333 A 1 
ATOM 2621 C CD  . PRO A 1 333 ? -15.275 -41.322 -36.232 1.00 33.34 333 A 1 
ATOM 2622 N N   . SER A 1 334 ? -17.224 -42.271 -40.268 1.00 13.82 334 A 1 
ATOM 2623 C CA  . SER A 1 334 ? -17.681 -43.401 -41.091 1.00 30.51 334 A 1 
ATOM 2624 C C   . SER A 1 334 ? -16.676 -43.667 -42.221 1.00 28.76 334 A 1 
ATOM 2625 O O   . SER A 1 334 ? -16.226 -42.736 -42.890 1.00 26.75 334 A 1 
ATOM 2626 C CB  . SER A 1 334 ? -19.097 -43.149 -41.620 1.00 29.47 334 A 1 
ATOM 2627 O OG  . SER A 1 334 ? -19.208 -41.859 -42.191 1.00 26.22 334 A 1 
ATOM 2628 N N   . GLY A 1 335 ? -16.315 -44.934 -42.383 1.00 15.38 335 A 1 
ATOM 2629 C CA  . GLY A 1 335 ? -15.347 -45.439 -43.365 1.00 27.70 335 A 1 
ATOM 2630 C C   . GLY A 1 335 ? -15.849 -45.486 -44.824 1.00 26.86 335 A 1 
ATOM 2631 O O   . GLY A 1 335 ? -16.913 -44.941 -45.127 1.00 24.42 335 A 1 
ATOM 2632 N N   . PRO A 1 336 ? -15.058 -46.105 -45.736 1.00 17.07 336 A 1 
ATOM 2633 C CA  . PRO A 1 336 ? -15.050 -45.778 -47.168 1.00 24.71 336 A 1 
ATOM 2634 C C   . PRO A 1 336 ? -16.051 -46.598 -48.002 1.00 25.03 336 A 1 
ATOM 2635 O O   . PRO A 1 336 ? -16.605 -47.580 -47.502 1.00 24.30 336 A 1 
ATOM 2636 C CB  . PRO A 1 336 ? -13.598 -46.071 -47.577 1.00 23.28 336 A 1 
ATOM 2637 C CG  . PRO A 1 336 ? -13.270 -47.315 -46.754 1.00 23.76 336 A 1 
ATOM 2638 C CD  . PRO A 1 336 ? -14.031 -47.079 -45.458 1.00 29.91 336 A 1 
ATOM 2639 N N   . PRO A 1 337 ? -16.249 -46.235 -49.279 1.00 13.68 337 A 1 
ATOM 2640 C CA  . PRO A 1 337 ? -15.876 -47.197 -50.320 1.00 24.05 337 A 1 
ATOM 2641 C C   . PRO A 1 337 ? -15.248 -46.594 -51.602 1.00 23.88 337 A 1 
ATOM 2642 O O   . PRO A 1 337 ? -15.606 -45.527 -52.077 1.00 22.50 337 A 1 
ATOM 2643 C CB  . PRO A 1 337 ? -17.173 -47.944 -50.639 1.00 22.27 337 A 1 
ATOM 2644 C CG  . PRO A 1 337 ? -18.248 -46.877 -50.441 1.00 23.45 337 A 1 
ATOM 2645 C CD  . PRO A 1 337 ? -17.576 -45.762 -49.640 1.00 29.20 337 A 1 
ATOM 2646 N N   . ASP A 1 338 ? -14.292 -47.372 -52.103 1.00 15.14 338 A 1 
ATOM 2647 C CA  . ASP A 1 338 ? -13.930 -47.760 -53.482 1.00 24.12 338 A 1 
ATOM 2648 C C   . ASP A 1 338 ? -14.347 -46.997 -54.762 1.00 22.37 338 A 1 
ATOM 2649 O O   . ASP A 1 338 ? -15.519 -46.844 -55.096 1.00 20.96 338 A 1 
ATOM 2650 C CB  . ASP A 1 338 ? -14.299 -49.244 -53.625 1.00 23.32 338 A 1 
ATOM 2651 C CG  . ASP A 1 338 ? -13.392 -50.150 -52.794 1.00 20.60 338 A 1 
ATOM 2652 O OD1 . ASP A 1 338 ? -12.177 -49.846 -52.740 1.00 20.24 338 A 1 
ATOM 2653 O OD2 . ASP A 1 338 ? -13.907 -51.110 -52.189 1.00 22.08 338 A 1 
ATOM 2654 N N   . ALA A 1 339 ? -13.312 -46.816 -55.583 1.00 13.05 339 A 1 
ATOM 2655 C CA  . ALA A 1 339 ? -13.125 -47.227 -56.988 1.00 23.36 339 A 1 
ATOM 2656 C C   . ALA A 1 339 ? -13.591 -46.360 -58.180 1.00 22.42 339 A 1 
ATOM 2657 O O   . ALA A 1 339 ? -14.739 -45.945 -58.290 1.00 21.89 339 A 1 
ATOM 2658 C CB  . ALA A 1 339 ? -13.521 -48.704 -57.169 1.00 22.97 339 A 1 
ATOM 2659 N N   . ALA A 1 340 ? -12.654 -46.307 -59.143 1.00 13.68 340 A 1 
ATOM 2660 C CA  . ALA A 1 340 ? -12.785 -46.069 -60.593 1.00 21.78 340 A 1 
ATOM 2661 C C   . ALA A 1 340 ? -13.035 -44.598 -61.036 1.00 21.54 340 A 1 
ATOM 2662 O O   . ALA A 1 340 ? -13.762 -43.866 -60.389 1.00 21.41 340 A 1 
ATOM 2663 C CB  . ALA A 1 340 ? -13.786 -47.099 -61.147 1.00 21.28 340 A 1 
ATOM 2664 N N   . GLU A 1 341 ? -12.491 -44.030 -62.096 1.00 15.49 341 A 1 
ATOM 2665 C CA  . GLU A 1 341 ? -11.732 -44.545 -63.250 1.00 22.68 341 A 1 
ATOM 2666 C C   . GLU A 1 341 ? -11.162 -43.342 -64.050 1.00 21.41 341 A 1 
ATOM 2667 O O   . GLU A 1 341 ? -11.692 -42.234 -63.970 1.00 21.02 341 A 1 
ATOM 2668 C CB  . GLU A 1 341 ? -12.705 -45.337 -64.159 1.00 23.57 341 A 1 
ATOM 2669 C CG  . GLU A 1 341 ? -12.079 -46.488 -64.946 1.00 22.27 341 A 1 
ATOM 2670 C CD  . GLU A 1 341 ? -13.128 -47.203 -65.806 1.00 22.32 341 A 1 
ATOM 2671 O OE1 . GLU A 1 341 ? -12.808 -47.471 -66.984 1.00 21.40 341 A 1 
ATOM 2672 O OE2 . GLU A 1 341 ? -14.251 -47.437 -65.310 1.00 26.82 341 A 1 
ATOM 2673 N N   . ASN A 1 342 ? -10.165 -43.615 -64.899 1.00 11.02 342 A 1 
ATOM 2674 C CA  . ASN A 1 342 ? -9.733  -42.855 -66.094 1.00 23.77 342 A 1 
ATOM 2675 C C   . ASN A 1 342 ? -8.723  -41.688 -65.988 1.00 22.62 342 A 1 
ATOM 2676 O O   . ASN A 1 342 ? -9.026  -40.530 -65.716 1.00 20.82 342 A 1 
ATOM 2677 C CB  . ASN A 1 342 ? -10.937 -42.572 -67.017 1.00 22.46 342 A 1 
ATOM 2678 C CG  . ASN A 1 342 ? -11.500 -43.854 -67.596 1.00 19.23 342 A 1 
ATOM 2679 O OD1 . ASN A 1 342 ? -10.755 -44.744 -67.984 1.00 18.49 342 A 1 
ATOM 2680 N ND2 . ASN A 1 342 ? -12.794 -44.028 -67.643 1.00 19.32 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? -7.525  -42.035 -66.425 1.00 15.46 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? -6.538  -41.187 -67.116 1.00 24.10 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? -6.997  -40.899 -68.588 1.00 23.10 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? -8.086  -41.353 -68.947 1.00 22.85 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? -5.232  -42.002 -67.031 1.00 23.53 343 A 1 
ATOM 2686 N N   . PRO A 1 344 ? -6.246  -40.276 -69.537 1.00 16.37 344 A 1 
ATOM 2687 C CA  . PRO A 1 344 ? -4.809  -39.906 -69.533 1.00 24.70 344 A 1 
ATOM 2688 C C   . PRO A 1 344 ? -4.416  -38.587 -70.276 1.00 24.54 344 A 1 
ATOM 2689 O O   . PRO A 1 344 ? -5.232  -37.933 -70.924 1.00 23.46 344 A 1 
ATOM 2690 C CB  . PRO A 1 344 ? -4.216  -41.098 -70.302 1.00 23.33 344 A 1 
ATOM 2691 C CG  . PRO A 1 344 ? -5.271  -41.400 -71.382 1.00 23.93 344 A 1 
ATOM 2692 C CD  . PRO A 1 344 ? -6.497  -40.620 -70.941 1.00 29.36 344 A 1 
ATOM 2693 N N   . LYS A 1 345 ? -3.110  -38.303 -70.257 1.00 12.51 345 A 1 
ATOM 2694 C CA  . LYS A 1 345 ? -2.191  -37.730 -71.293 1.00 20.48 345 A 1 
ATOM 2695 C C   . LYS A 1 345 ? -1.323  -36.592 -70.720 1.00 19.55 345 A 1 
ATOM 2696 O O   . LYS A 1 345 ? -1.858  -35.601 -70.254 1.00 18.82 345 A 1 
ATOM 2697 C CB  . LYS A 1 345 ? -2.889  -37.307 -72.609 1.00 20.74 345 A 1 
ATOM 2698 C CG  . LYS A 1 345 ? -3.090  -38.508 -73.551 1.00 18.69 345 A 1 
ATOM 2699 C CD  . LYS A 1 345 ? -3.729  -38.088 -74.880 1.00 18.45 345 A 1 
ATOM 2700 C CE  . LYS A 1 345 ? -3.778  -39.288 -75.839 1.00 16.63 345 A 1 
ATOM 2701 N NZ  . LYS A 1 345 ? -4.428  -38.928 -77.125 1.00 15.86 345 A 1 
ATOM 2702 N N   . ALA A 1 346 ? -0.024  -36.797 -70.550 1.00 12.50 346 A 1 
ATOM 2703 C CA  . ALA A 1 346 ? 1.080   -36.657 -71.523 1.00 21.56 346 A 1 
ATOM 2704 C C   . ALA A 1 346 ? 1.403   -35.163 -71.810 1.00 21.02 346 A 1 
ATOM 2705 O O   . ALA A 1 346 ? 0.483   -34.394 -72.047 1.00 20.23 346 A 1 
ATOM 2706 C CB  . ALA A 1 346 ? 0.827   -37.491 -72.792 1.00 20.73 346 A 1 
ATOM 2707 N N   . ALA A 1 347 ? 2.613   -34.642 -71.828 1.00 13.25 347 A 1 
ATOM 2708 C CA  . ALA A 1 347 ? 3.942   -35.223 -72.021 1.00 21.89 347 A 1 
ATOM 2709 C C   . ALA A 1 347 ? 5.047   -34.155 -71.769 1.00 21.23 347 A 1 
ATOM 2710 O O   . ALA A 1 347 ? 4.776   -32.972 -71.972 1.00 20.87 347 A 1 
ATOM 2711 C CB  . ALA A 1 347 ? 4.019   -35.636 -73.503 1.00 21.40 347 A 1 
ATOM 2712 N N   . PHE A 1 348 ? 6.266   -34.625 -71.513 1.00 10.10 348 A 1 
ATOM 2713 C CA  . PHE A 1 348 ? 7.605   -34.064 -71.849 1.00 19.29 348 A 1 
ATOM 2714 C C   . PHE A 1 348 ? 8.036   -32.713 -71.214 1.00 18.89 348 A 1 
ATOM 2715 O O   . PHE A 1 348 ? 7.237   -31.800 -71.079 1.00 17.51 348 A 1 
ATOM 2716 C CB  . PHE A 1 348 ? 7.745   -34.066 -73.387 1.00 18.06 348 A 1 
ATOM 2717 C CG  . PHE A 1 348 ? 8.173   -35.400 -73.990 1.00 16.69 348 A 1 
ATOM 2718 C CD1 . PHE A 1 348 ? 9.495   -35.572 -74.433 1.00 15.26 348 A 1 
ATOM 2719 C CD2 . PHE A 1 348 ? 7.265   -36.463 -74.112 1.00 16.78 348 A 1 
ATOM 2720 C CE1 . PHE A 1 348 ? 9.908   -36.795 -74.978 1.00 14.99 348 A 1 
ATOM 2721 C CE2 . PHE A 1 348 ? 7.682   -37.692 -74.650 1.00 16.68 348 A 1 
ATOM 2722 C CZ  . PHE A 1 348 ? 9.002   -37.858 -75.076 1.00 19.75 348 A 1 
ATOM 2723 N N   . SER A 1 349 ? 9.288   -32.448 -70.860 1.00 10.13 349 A 1 
ATOM 2724 C CA  . SER A 1 349 ? 10.623  -33.084 -70.939 1.00 22.35 349 A 1 
ATOM 2725 C C   . SER A 1 349 ? 11.517  -32.341 -69.917 1.00 21.68 349 A 1 
ATOM 2726 O O   . SER A 1 349 ? 11.316  -31.146 -69.733 1.00 20.93 349 A 1 
ATOM 2727 C CB  . SER A 1 349 ? 11.221  -32.865 -72.343 1.00 21.72 349 A 1 
ATOM 2728 O OG  . SER A 1 349 ? 11.056  -31.535 -72.785 1.00 19.27 349 A 1 
ATOM 2729 N N   . GLY A 1 350 ? 12.381  -33.000 -69.167 1.00 7.97  350 A 1 
ATOM 2730 C CA  . GLY A 1 350 ? 13.801  -33.203 -69.486 1.00 23.71 350 A 1 
ATOM 2731 C C   . GLY A 1 350 ? 14.627  -31.914 -69.230 1.00 24.61 350 A 1 
ATOM 2732 O O   . GLY A 1 350 ? 14.256  -30.867 -69.733 1.00 21.33 350 A 1 
ATOM 2733 N N   . GLY A 1 351 ? 15.742  -31.835 -68.521 1.00 8.30  351 A 1 
ATOM 2734 C CA  . GLY A 1 351 ? 16.590  -32.808 -67.842 1.00 26.90 351 A 1 
ATOM 2735 C C   . GLY A 1 351 ? 17.672  -32.086 -67.002 1.00 26.79 351 A 1 
ATOM 2736 O O   . GLY A 1 351 ? 17.965  -30.911 -67.209 1.00 24.75 351 A 1 
ATOM 2737 N N   . THR A 1 352 ? 18.245  -32.799 -66.057 1.00 8.80  352 A 1 
ATOM 2738 C CA  . THR A 1 352 ? 19.520  -32.560 -65.338 1.00 30.10 352 A 1 
ATOM 2739 C C   . THR A 1 352 ? 20.706  -32.919 -66.276 1.00 29.21 352 A 1 
ATOM 2740 O O   . THR A 1 352 ? 20.407  -33.424 -67.364 1.00 27.67 352 A 1 
ATOM 2741 C CB  . THR A 1 352 ? 19.509  -33.466 -64.085 1.00 28.14 352 A 1 
ATOM 2742 O OG1 . THR A 1 352 ? 18.373  -34.299 -63.980 1.00 25.12 352 A 1 
ATOM 2743 C CG2 . THR A 1 352 ? 19.541  -32.665 -62.779 1.00 27.99 352 A 1 
ATOM 2744 N N   . PRO A 1 353 ? 22.021  -32.834 -65.943 1.00 8.66  353 A 1 
ATOM 2745 C CA  . PRO A 1 353 ? 22.645  -32.527 -64.631 1.00 24.67 353 A 1 
ATOM 2746 C C   . PRO A 1 353 ? 23.985  -31.721 -64.654 1.00 25.95 353 A 1 
ATOM 2747 O O   . PRO A 1 353 ? 24.486  -31.353 -65.714 1.00 25.35 353 A 1 
ATOM 2748 C CB  . PRO A 1 353 ? 22.942  -33.948 -64.129 1.00 23.07 353 A 1 
ATOM 2749 C CG  . PRO A 1 353 ? 23.380  -34.696 -65.402 1.00 23.55 353 A 1 
ATOM 2750 C CD  . PRO A 1 353 ? 22.945  -33.786 -66.549 1.00 31.14 353 A 1 
ATOM 2751 N N   . ALA A 1 354 ? 24.580  -31.609 -63.466 1.00 9.71  354 A 1 
ATOM 2752 C CA  . ALA A 1 354 ? 26.017  -31.493 -63.122 1.00 30.74 354 A 1 
ATOM 2753 C C   . ALA A 1 354 ? 26.747  -30.176 -63.489 1.00 30.52 354 A 1 
ATOM 2754 O O   . ALA A 1 354 ? 26.686  -29.741 -64.623 1.00 30.26 354 A 1 
ATOM 2755 C CB  . ALA A 1 354 ? 26.749  -32.757 -63.612 1.00 29.99 354 A 1 
ATOM 2756 N N   . GLU A 1 355 ? 27.403  -29.497 -62.574 1.00 9.10  355 A 1 
ATOM 2757 C CA  . GLU A 1 355 ? 28.600  -29.893 -61.805 1.00 22.61 355 A 1 
ATOM 2758 C C   . GLU A 1 355 ? 28.630  -29.209 -60.424 1.00 21.06 355 A 1 
ATOM 2759 O O   . GLU A 1 355 ? 28.107  -28.074 -60.314 1.00 17.10 355 A 1 
ATOM 2760 C CB  . GLU A 1 355 ? 29.851  -29.485 -62.635 1.00 23.38 355 A 1 
ATOM 2761 C CG  . GLU A 1 355 ? 30.952  -30.546 -62.672 1.00 21.07 355 A 1 
ATOM 2762 C CD  . GLU A 1 355 ? 32.137  -30.192 -63.593 1.00 20.72 355 A 1 
ATOM 2763 O OE1 . GLU A 1 355 ? 33.172  -30.895 -63.483 1.00 22.01 355 A 1 
ATOM 2764 O OE2 . GLU A 1 355 ? 32.031  -29.260 -64.413 1.00 28.51 355 A 1 
ATOM 2765 O OXT . GLU A 1 355 ? 29.160  -29.868 -59.492 1.00 33.38 355 A 1 
#
