# 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_if02372
#
_entry.id if02372
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n TYR 4   
1 n SER 5   
1 n GLN 6   
1 n LYS 7   
1 n ASP 8   
1 n VAL 9   
1 n ASP 10  
1 n ARG 11  
1 n LYS 12  
1 n ALA 13  
1 n LEU 14  
1 n LYS 15  
1 n GLY 16  
1 n ALA 17  
1 n ARG 18  
1 n ILE 19  
1 n ALA 20  
1 n ILE 21  
1 n LEU 22  
1 n GLY 23  
1 n TYR 24  
1 n GLY 25  
1 n SER 26  
1 n GLN 27  
1 n GLY 28  
1 n ARG 29  
1 n ALA 30  
1 n HIS 31  
1 n ALA 32  
1 n LEU 33  
1 n ASN 34  
1 n LEU 35  
1 n LYS 36  
1 n ASP 37  
1 n SER 38  
1 n GLY 39  
1 n PHE 40  
1 n ASP 41  
1 n VAL 42  
1 n VAL 43  
1 n VAL 44  
1 n GLY 45  
1 n VAL 46  
1 n ARG 47  
1 n PRO 48  
1 n GLY 49  
1 n GLY 50  
1 n LYS 51  
1 n GLY 52  
1 n TRP 53  
1 n LYS 54  
1 n GLN 55  
1 n ALA 56  
1 n ARG 57  
1 n ARG 58  
1 n GLU 59  
1 n GLY 60  
1 n LEU 61  
1 n LYS 62  
1 n VAL 63  
1 n ALA 64  
1 n PRO 65  
1 n PRO 66  
1 n ALA 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n GLN 71  
1 n GLY 72  
1 n ALA 73  
1 n ASP 74  
1 n LEU 75  
1 n VAL 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n ILE 80  
1 n PRO 81  
1 n ASP 82  
1 n THR 83  
1 n ALA 84  
1 n GLN 85  
1 n LYS 86  
1 n PRO 87  
1 n PHE 88  
1 n TYR 89  
1 n GLN 90  
1 n GLU 91  
1 n ILE 92  
1 n ARG 93  
1 n LYS 94  
1 n GLY 95  
1 n LEU 96  
1 n ASN 97  
1 n ALA 98  
1 n GLY 99  
1 n ALA 100 
1 n THR 101 
1 n LEU 102 
1 n LEU 103 
1 n PHE 104 
1 n ALA 105 
1 n HIS 106 
1 n GLY 107 
1 n PHE 108 
1 n ASN 109 
1 n ILE 110 
1 n HIS 111 
1 n PHE 112 
1 n GLY 113 
1 n GLN 114 
1 n ILE 115 
1 n LYS 116 
1 n PRO 117 
1 n ALA 118 
1 n LYS 119 
1 n ASP 120 
1 n LEU 121 
1 n ASP 122 
1 n VAL 123 
1 n VAL 124 
1 n LEU 125 
1 n ILE 126 
1 n ALA 127 
1 n PRO 128 
1 n LYS 129 
1 n GLY 130 
1 n PRO 131 
1 n GLY 132 
1 n ASP 133 
1 n LEU 134 
1 n VAL 135 
1 n ARG 136 
1 n ARG 137 
1 n GLN 138 
1 n TYR 139 
1 n ALA 140 
1 n SER 141 
1 n GLY 142 
1 n ARG 143 
1 n GLY 144 
1 n VAL 145 
1 n PRO 146 
1 n CYS 147 
1 n LEU 148 
1 n LEU 149 
1 n ALA 150 
1 n VAL 151 
1 n ALA 152 
1 n GLN 153 
1 n ASP 154 
1 n ALA 155 
1 n THR 156 
1 n GLY 157 
1 n LYS 158 
1 n ALA 159 
1 n HIS 160 
1 n ALA 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n TYR 166 
1 n ALA 167 
1 n HIS 168 
1 n GLY 169 
1 n ILE 170 
1 n GLY 171 
1 n GLY 172 
1 n THR 173 
1 n ARG 174 
1 n GLY 175 
1 n GLY 176 
1 n VAL 177 
1 n LEU 178 
1 n GLU 179 
1 n THR 180 
1 n THR 181 
1 n PHE 182 
1 n ALA 183 
1 n GLU 184 
1 n GLU 185 
1 n THR 186 
1 n GLU 187 
1 n THR 188 
1 n ASP 189 
1 n LEU 190 
1 n PHE 191 
1 n GLY 192 
1 n GLU 193 
1 n GLN 194 
1 n ALA 195 
1 n VAL 196 
1 n LEU 197 
1 n CYS 198 
1 n GLY 199 
1 n GLY 200 
1 n CYS 201 
1 n THR 202 
1 n GLU 203 
1 n LEU 204 
1 n VAL 205 
1 n VAL 206 
1 n LYS 207 
1 n GLY 208 
1 n PHE 209 
1 n GLU 210 
1 n THR 211 
1 n LEU 212 
1 n VAL 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n TYR 217 
1 n GLN 218 
1 n PRO 219 
1 n GLU 220 
1 n VAL 221 
1 n ALA 222 
1 n TYR 223 
1 n TYR 224 
1 n GLU 225 
1 n CYS 226 
1 n LEU 227 
1 n HIS 228 
1 n GLU 229 
1 n LEU 230 
1 n LYS 231 
1 n LEU 232 
1 n ILE 233 
1 n VAL 234 
1 n ASP 235 
1 n LEU 236 
1 n LEU 237 
1 n HIS 238 
1 n GLU 239 
1 n GLY 240 
1 n GLY 241 
1 n LEU 242 
1 n ALA 243 
1 n LYS 244 
1 n MET 245 
1 n HIS 246 
1 n GLN 247 
1 n PHE 248 
1 n VAL 249 
1 n SER 250 
1 n GLU 251 
1 n THR 252 
1 n ALA 253 
1 n LYS 254 
1 n TYR 255 
1 n GLY 256 
1 n ASP 257 
1 n LEU 258 
1 n THR 259 
1 n ARG 260 
1 n GLY 261 
1 n PRO 262 
1 n ARG 263 
1 n ILE 264 
1 n VAL 265 
1 n ASN 266 
1 n GLU 267 
1 n ARG 268 
1 n VAL 269 
1 n LYS 270 
1 n ASN 271 
1 n GLU 272 
1 n MET 273 
1 n ARG 274 
1 n LYS 275 
1 n VAL 276 
1 n LEU 277 
1 n LYS 278 
1 n GLU 279 
1 n VAL 280 
1 n GLN 281 
1 n SER 282 
1 n GLY 283 
1 n ARG 284 
1 n PHE 285 
1 n ALA 286 
1 n ARG 287 
1 n GLN 288 
1 n TRP 289 
1 n ILE 290 
1 n ARG 291 
1 n GLU 292 
1 n ASN 293 
1 n ALA 294 
1 n GLY 295 
1 n GLY 296 
1 n ARG 297 
1 n PRO 298 
1 n ASN 299 
1 n TYR 300 
1 n GLN 301 
1 n LYS 302 
1 n LEU 303 
1 n LEU 304 
1 n SER 305 
1 n GLY 306 
1 n ASP 307 
1 n LEU 308 
1 n GLU 309 
1 n HIS 310 
1 n GLN 311 
1 n ILE 312 
1 n GLU 313 
1 n LYS 314 
1 n VAL 315 
1 n GLY 316 
1 n ALA 317 
1 n THR 318 
1 n LEU 319 
1 n ARG 320 
1 n ALA 321 
1 n ARG 322 
1 n MET 323 
1 n PRO 324 
1 n TRP 325 
1 n LEU 326 
1 n GLN 327 
1 n GLU 328 
1 n THR 329 
1 n ARG 330 
1 n THR 331 
1 n LYS 332 
1 n ALA 333 
1 n ALA 334 
1 n ALA 335 
1 n ALA 336 
1 n GLY 337 
1 n LYS 338 
1 n PRO 339 
1 n LEU 340 
1 n ALA 341 
1 n LYS 342 
1 n ALA 343 
1 n THR 344 
1 n LYS 345 
1 n PRO 346 
1 n VAL 347 
1 n ARG 348 
1 n SER 349 
1 n THR 350 
1 n GLY 351 
1 n ARG 352 
1 n ARG 353 
1 n ALA 354 
1 n PRO 355 
1 n LYS 356 
1 n ARG 357 
1 n GLY 358 
1 n ARG 359 
1 n PRO 360 
1 n GLU 361 
1 n GLY 362 
1 n ALA 363 
1 n ALA 364 
1 n ALA 365 
1 n ALA 366 
1 n ARG 367 
1 n GLN 368 
1 n ALA 369 
1 n SER 370 
#
_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 08:37:45)"
_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 86.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
#
_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   ? -7.183  22.025  -6.599  1.00 86.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.109  20.549  -6.580  1.00 92.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.043  20.053  -8.010  1.00 94.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.913  20.426  -8.792  1.00 91.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.333  19.957  -5.858  1.00 86.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.251  18.431  -5.706  1.00 82.62 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.670  17.709  -4.837  1.00 79.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.866 17.573  -6.188  1.00 70.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.032  19.256  -8.377  1.00 94.09 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -5.880  18.660  -9.715  1.00 95.38 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.852  17.142  -9.569  1.00 96.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.930  16.591  -8.974  1.00 95.33 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.635  19.239  -10.386 1.00 93.09 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.625  18.987  -11.899 1.00 84.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -3.447  19.770  -12.495 1.00 81.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.297  19.563  -14.000 1.00 74.19 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.899  19.891  -14.402 1.00 65.93 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -6.908  16.496  -10.043 1.00 96.73 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -7.120  15.054  -9.915  1.00 96.77 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -7.123  14.424  -11.308 1.00 97.17 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -7.967  14.765  -12.138 1.00 95.66 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -8.441  14.799  -9.164  1.00 95.28 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -8.716  13.310  -8.878  1.00 91.72 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -7.747  12.737  -7.845  1.00 86.92 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -10.134 13.132  -8.339  1.00 87.80 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? -6.202  13.504  -11.539 1.00 97.05 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? -6.054  12.803  -12.803 1.00 97.02 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? -6.734  11.439  -12.758 1.00 96.96 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? -6.684  10.710  -11.764 1.00 95.89 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? -4.576  12.661  -13.153 1.00 97.06 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? -3.814  13.966  -13.198 1.00 97.34 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? -3.807  14.736  -14.374 1.00 95.43 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? -3.088  14.390  -12.068 1.00 96.06 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? -3.028  15.903  -14.439 1.00 95.25 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? -2.312  15.557  -12.132 1.00 95.50 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? -2.260  16.300  -13.328 1.00 95.97 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? -1.448  17.380  -13.415 1.00 94.59 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -7.331  11.076  -13.882 1.00 97.03 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -7.966  9.789   -14.140 1.00 96.74 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -7.300  9.082   -15.327 1.00 97.20 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -6.332  9.574   -15.910 1.00 96.24 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -9.455  10.030  -14.378 1.00 95.36 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -9.659  10.662  -15.630 1.00 89.29 5   A 1 
ATOM 44   N N   . GLN A 1 6   ? -7.819  7.924   -15.716 1.00 96.96 6   A 1 
ATOM 45   C CA  . GLN A 1 6   ? -7.248  7.122   -16.807 1.00 96.47 6   A 1 
ATOM 46   C C   . GLN A 1 6   ? -7.204  7.844   -18.167 1.00 96.49 6   A 1 
ATOM 47   O O   . GLN A 1 6   ? -6.360  7.515   -18.997 1.00 95.11 6   A 1 
ATOM 48   C CB  . GLN A 1 6   ? -8.044  5.817   -16.945 1.00 95.40 6   A 1 
ATOM 49   C CG  . GLN A 1 6   ? -8.001  4.956   -15.677 1.00 92.78 6   A 1 
ATOM 50   C CD  . GLN A 1 6   ? -8.667  3.606   -15.919 1.00 91.28 6   A 1 
ATOM 51   O OE1 . GLN A 1 6   ? -9.865  3.481   -16.080 1.00 83.57 6   A 1 
ATOM 52   N NE2 . GLN A 1 6   ? -7.911  2.535   -15.986 1.00 81.05 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -8.114  8.804   -18.407 1.00 97.01 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -8.179  9.583   -19.656 1.00 96.93 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -7.073  10.633  -19.775 1.00 97.44 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -6.777  11.053  -20.880 1.00 96.32 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -9.576  10.213  -19.814 1.00 95.97 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -9.847  11.296  -18.761 1.00 90.17 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -11.240 11.919  -18.859 1.00 84.23 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -11.332 12.998  -17.776 1.00 75.78 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -12.628 13.729  -17.825 1.00 63.86 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? -6.474  11.017  -18.659 1.00 96.92 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? -5.489  12.103  -18.588 1.00 96.99 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? -4.053  11.599  -18.827 1.00 97.25 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? -3.100  12.370  -18.809 1.00 96.10 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? -5.635  12.809  -17.225 1.00 96.68 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? -7.079  13.251  -16.962 1.00 96.53 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? -7.609  14.066  -17.743 1.00 93.49 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? -7.708  12.694  -16.028 1.00 94.07 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? -3.883  10.293  -19.036 1.00 96.55 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? -2.578  9.637   -19.136 1.00 96.38 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? -2.054  9.663   -20.567 1.00 96.20 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? -2.646  9.049   -21.463 1.00 94.95 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? -2.654  8.188   -18.630 1.00 95.64 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? -1.281  7.503   -18.635 1.00 92.12 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? -3.202  8.133   -17.204 1.00 92.80 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -0.871  10.247  -20.767 1.00 95.94 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -0.087  9.990   -21.974 1.00 94.89 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? 0.531   8.584   -21.915 1.00 93.50 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? 1.571   8.336   -21.298 1.00 90.69 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? 0.979   11.069  -22.222 1.00 94.36 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? 1.800   10.768  -23.489 1.00 93.44 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? 1.396   9.868   -24.275 1.00 89.54 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? 2.856   11.402  -23.667 1.00 88.86 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -0.102  7.642   -22.608 1.00 94.06 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 0.355   6.244   -22.696 1.00 91.96 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 1.685   6.070   -23.438 1.00 92.91 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 2.253   4.981   -23.405 1.00 89.89 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -0.732  5.382   -23.347 1.00 89.30 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -2.035  5.367   -22.537 1.00 85.53 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -3.028  4.406   -23.186 1.00 78.05 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -4.293  4.357   -22.436 1.00 73.82 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -5.263  3.471   -22.584 1.00 65.91 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -5.198  2.514   -23.473 1.00 61.00 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -6.324  3.529   -21.829 1.00 60.74 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? 2.165   7.108   -24.130 1.00 93.53 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? 3.457   7.073   -24.824 1.00 94.23 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? 4.610   7.477   -23.912 1.00 95.69 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? 5.738   7.134   -24.232 1.00 94.27 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? 3.422   7.953   -26.080 1.00 93.48 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? 2.377   7.506   -27.112 1.00 89.13 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? 2.390   8.462   -28.314 1.00 81.97 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? 1.329   8.069   -29.347 1.00 76.13 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? 1.252   9.070   -30.444 1.00 64.39 12  A 1 
ATOM 105  N N   . ALA A 1 13  ? 4.348   8.117   -22.780 1.00 95.15 13  A 1 
ATOM 106  C CA  . ALA A 1 13  ? 5.372   8.658   -21.882 1.00 95.51 13  A 1 
ATOM 107  C C   . ALA A 1 13  ? 6.349   7.599   -21.333 1.00 95.72 13  A 1 
ATOM 108  O O   . ALA A 1 13  ? 7.509   7.913   -21.083 1.00 93.81 13  A 1 
ATOM 109  C CB  . ALA A 1 13  ? 4.664   9.389   -20.741 1.00 95.42 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 5.898   6.351   -21.180 1.00 95.51 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 6.727   5.198   -20.793 1.00 95.35 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 6.717   4.070   -21.842 1.00 95.08 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 6.995   2.916   -21.525 1.00 93.54 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 6.311   4.693   -19.398 1.00 95.13 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 6.612   5.652   -18.231 1.00 94.91 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 6.109   5.019   -16.931 1.00 93.10 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 8.104   5.935   -18.063 1.00 93.94 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 6.378   4.360   -23.103 1.00 94.81 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? 6.363   3.337   -24.157 1.00 94.32 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? 7.783   2.840   -24.424 1.00 95.04 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? 8.626   3.621   -24.841 1.00 93.46 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 5.702   3.891   -25.428 1.00 93.07 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 5.565   2.797   -26.495 1.00 88.02 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 4.954   3.341   -27.793 1.00 81.39 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 4.906   2.205   -28.820 1.00 73.26 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 4.423   2.662   -30.146 1.00 63.76 15  A 1 
ATOM 127  N N   . GLY A 1 16  ? 8.005   1.542   -24.255 1.00 94.97 16  A 1 
ATOM 128  C CA  . GLY A 1 16  ? 9.314   0.914   -24.440 1.00 95.50 16  A 1 
ATOM 129  C C   . GLY A 1 16  ? 10.315  1.183   -23.310 1.00 96.54 16  A 1 
ATOM 130  O O   . GLY A 1 16  ? 11.448  0.732   -23.414 1.00 95.02 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 9.904   1.882   -22.250 1.00 96.62 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? 10.763  2.170   -21.117 1.00 96.90 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? 11.085  0.902   -20.319 1.00 97.35 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? 10.197  0.099   -20.005 1.00 96.52 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? 10.096  3.226   -20.228 1.00 96.33 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 12.348  0.770   -19.929 1.00 97.91 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 12.814  -0.226  -18.970 1.00 98.10 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 12.682  0.331   -17.558 1.00 98.37 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 13.265  1.368   -17.240 1.00 97.90 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 14.248  -0.631  -19.334 1.00 97.27 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 14.780  -1.745  -18.431 1.00 93.81 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 16.138  -2.222  -18.950 1.00 91.38 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 16.739  -3.241  -18.074 1.00 86.15 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 17.442  -3.008  -16.980 1.00 84.33 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 17.639  -1.810  -16.532 1.00 74.61 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? 17.968  -3.986  -16.305 1.00 74.91 18  A 1 
ATOM 147  N N   . ILE A 1 19  ? 11.944  -0.361  -16.705 1.00 97.96 19  A 1 
ATOM 148  C CA  . ILE A 1 19  ? 11.643  0.077   -15.339 1.00 98.27 19  A 1 
ATOM 149  C C   . ILE A 1 19  ? 12.381  -0.808  -14.333 1.00 98.38 19  A 1 
ATOM 150  O O   . ILE A 1 19  ? 12.127  -2.011  -14.232 1.00 98.12 19  A 1 
ATOM 151  C CB  . ILE A 1 19  ? 10.120  0.118   -15.085 1.00 98.16 19  A 1 
ATOM 152  C CG1 . ILE A 1 19  ? 9.410   1.002   -16.141 1.00 97.39 19  A 1 
ATOM 153  C CG2 . ILE A 1 19  ? 9.850   0.631   -13.658 1.00 97.66 19  A 1 
ATOM 154  C CD1 . ILE A 1 19  ? 7.890   1.097   -15.980 1.00 95.85 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 13.270  -0.201  -13.549 1.00 98.13 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 13.917  -0.862  -12.424 1.00 98.18 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 13.137  -0.608  -11.127 1.00 98.25 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 12.953  0.535   -10.718 1.00 97.98 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 15.376  -0.408  -12.331 1.00 98.02 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? 12.718  -1.670  -10.461 1.00 98.38 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? 12.083  -1.619  -9.141  1.00 98.38 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? 13.114  -2.036  -8.094  1.00 98.23 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? 13.498  -3.203  -8.029  1.00 97.77 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? 10.822  -2.509  -9.099  1.00 98.23 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? 9.770   -2.114  -10.161 1.00 97.08 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? 10.194  -2.492  -7.697  1.00 97.80 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? 9.236   -0.683  -10.058 1.00 93.57 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 13.565  -1.102  -7.268  1.00 98.08 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 14.578  -1.350  -6.249  1.00 97.88 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 13.918  -1.709  -4.920  1.00 97.83 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 13.298  -0.875  -4.265  1.00 96.89 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 15.525  -0.151  -6.133  1.00 97.47 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 16.182  0.263   -7.465  1.00 96.48 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 17.107  1.443   -7.219  1.00 94.56 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 16.986  -0.872  -8.105  1.00 94.53 22  A 1 
ATOM 176  N N   . GLY A 1 23  ? 14.063  -2.974  -4.533  1.00 97.17 23  A 1 
ATOM 177  C CA  . GLY A 1 23  ? 13.405  -3.558  -3.373  1.00 97.01 23  A 1 
ATOM 178  C C   . GLY A 1 23  ? 12.163  -4.373  -3.733  1.00 97.43 23  A 1 
ATOM 179  O O   . GLY A 1 23  ? 11.468  -4.120  -4.707  1.00 96.61 23  A 1 
ATOM 180  N N   . TYR A 1 24  ? 11.886  -5.380  -2.919  1.00 96.56 24  A 1 
ATOM 181  C CA  . TYR A 1 24  ? 10.760  -6.299  -3.101  1.00 96.63 24  A 1 
ATOM 182  C C   . TYR A 1 24  ? 10.010  -6.547  -1.787  1.00 96.10 24  A 1 
ATOM 183  O O   . TYR A 1 24  ? 9.668   -7.669  -1.424  1.00 93.59 24  A 1 
ATOM 184  C CB  . TYR A 1 24  ? 11.242  -7.578  -3.800  1.00 96.55 24  A 1 
ATOM 185  C CG  . TYR A 1 24  ? 10.170  -8.233  -4.648  1.00 96.91 24  A 1 
ATOM 186  C CD1 . TYR A 1 24  ? 9.545   -9.429  -4.243  1.00 94.85 24  A 1 
ATOM 187  C CD2 . TYR A 1 24  ? 9.801   -7.616  -5.858  1.00 94.84 24  A 1 
ATOM 188  C CE1 . TYR A 1 24  ? 8.559   -10.016 -5.055  1.00 94.65 24  A 1 
ATOM 189  C CE2 . TYR A 1 24  ? 8.813   -8.198  -6.670  1.00 94.39 24  A 1 
ATOM 190  C CZ  . TYR A 1 24  ? 8.191   -9.399  -6.272  1.00 96.70 24  A 1 
ATOM 191  O OH  . TYR A 1 24  ? 7.239   -9.950  -7.068  1.00 96.21 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 9.817   -5.461  -1.035  1.00 96.49 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 8.910   -5.400  0.110   1.00 95.68 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 7.453   -5.220  -0.332  1.00 96.04 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 7.120   -5.463  -1.490  1.00 94.89 25  A 1 
ATOM 196  N N   . SER A 1 26  ? 6.592   -4.773  0.581   1.00 95.29 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? 5.153   -4.614  0.316   1.00 94.99 26  A 1 
ATOM 198  C C   . SER A 1 26  ? 4.861   -3.765  -0.938  1.00 95.94 26  A 1 
ATOM 199  O O   . SER A 1 26  ? 4.248   -4.267  -1.880  1.00 94.93 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? 4.479   -4.035  1.572   1.00 93.28 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? 3.075   -4.009  1.431   1.00 85.30 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? 5.382   -2.534  -1.015  1.00 96.24 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? 5.207   -1.656  -2.185  1.00 96.81 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? 5.988   -2.156  -3.408  1.00 97.42 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? 5.415   -2.286  -4.485  1.00 97.16 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? 5.611   -0.211  -1.851  1.00 96.54 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? 4.708   0.487   -0.817  1.00 94.74 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? 3.262   0.706   -1.273  1.00 95.36 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? 2.874   0.447   -2.400  1.00 88.81 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? 2.399   1.184   -0.407  1.00 89.05 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? 7.264   -2.509  -3.248  1.00 96.99 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? 8.104   -2.970  -4.361  1.00 97.28 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? 7.515   -4.173  -5.091  1.00 97.75 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? 7.465   -4.199  -6.321  1.00 97.62 28  A 1 
ATOM 215  N N   . ARG A 1 29  ? 6.973   -5.140  -4.344  1.00 97.10 29  A 1 
ATOM 216  C CA  . ARG A 1 29  ? 6.271   -6.295  -4.906  1.00 97.06 29  A 1 
ATOM 217  C C   . ARG A 1 29  ? 5.009   -5.880  -5.660  1.00 97.32 29  A 1 
ATOM 218  O O   . ARG A 1 29  ? 4.791   -6.344  -6.775  1.00 97.09 29  A 1 
ATOM 219  C CB  . ARG A 1 29  ? 5.961   -7.290  -3.780  1.00 96.45 29  A 1 
ATOM 220  C CG  . ARG A 1 29  ? 5.214   -8.519  -4.313  1.00 95.11 29  A 1 
ATOM 221  C CD  . ARG A 1 29  ? 4.986   -9.541  -3.199  1.00 92.94 29  A 1 
ATOM 222  N NE  . ARG A 1 29  ? 4.184   -10.654 -3.721  1.00 88.37 29  A 1 
ATOM 223  C CZ  . ARG A 1 29  ? 2.867   -10.751 -3.749  1.00 85.72 29  A 1 
ATOM 224  N NH1 . ARG A 1 29  ? 2.089   -9.857  -3.204  1.00 78.45 29  A 1 
ATOM 225  N NH2 . ARG A 1 29  ? 2.329   -11.773 -4.344  1.00 79.66 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? 4.178   -5.043  -5.061  1.00 96.89 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? 2.934   -4.597  -5.677  1.00 96.95 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? 3.192   -3.850  -6.988  1.00 97.39 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? 2.608   -4.199  -8.012  1.00 97.37 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? 2.176   -3.726  -4.681  1.00 96.55 30  A 1 
ATOM 231  N N   . HIS A 1 31  ? 4.117   -2.889  -6.963  1.00 97.69 31  A 1 
ATOM 232  C CA  . HIS A 1 31  ? 4.462   -2.088  -8.133  1.00 97.88 31  A 1 
ATOM 233  C C   . HIS A 1 31  ? 5.046   -2.957  -9.247  1.00 98.01 31  A 1 
ATOM 234  O O   . HIS A 1 31  ? 4.568   -2.896  -10.373 1.00 97.66 31  A 1 
ATOM 235  C CB  . HIS A 1 31  ? 5.435   -0.972  -7.723  1.00 97.78 31  A 1 
ATOM 236  C CG  . HIS A 1 31  ? 4.836   0.137   -6.893  1.00 97.85 31  A 1 
ATOM 237  N ND1 . HIS A 1 31  ? 5.244   1.460   -6.913  1.00 93.39 31  A 1 
ATOM 238  C CD2 . HIS A 1 31  ? 3.815   0.060   -5.988  1.00 93.70 31  A 1 
ATOM 239  C CE1 . HIS A 1 31  ? 4.496   2.146   -6.037  1.00 93.30 31  A 1 
ATOM 240  N NE2 . HIS A 1 31  ? 3.608   1.330   -5.452  1.00 94.10 31  A 1 
ATOM 241  N N   . ALA A 1 32  ? 6.005   -3.831  -8.932  1.00 97.90 32  A 1 
ATOM 242  C CA  . ALA A 1 32  ? 6.635   -4.703  -9.920  1.00 97.87 32  A 1 
ATOM 243  C C   . ALA A 1 32  ? 5.627   -5.629  -10.618 1.00 97.69 32  A 1 
ATOM 244  O O   . ALA A 1 32  ? 5.638   -5.749  -11.842 1.00 97.38 32  A 1 
ATOM 245  C CB  . ALA A 1 32  ? 7.736   -5.513  -9.227  1.00 97.89 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? 4.740   -6.266  -9.850  1.00 97.52 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? 3.726   -7.162  -10.410 1.00 96.95 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? 2.673   -6.404  -11.221 1.00 97.02 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? 2.320   -6.849  -12.310 1.00 96.77 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? 3.054   -7.962  -9.285  1.00 96.69 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? 3.956   -9.012  -8.617  1.00 95.80 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? 3.217   -9.608  -7.420  1.00 93.79 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? 4.322   -10.153 -9.565  1.00 93.91 33  A 1 
ATOM 254  N N   . ASN A 1 34  ? 2.199   -5.260  -10.734 1.00 97.17 34  A 1 
ATOM 255  C CA  . ASN A 1 34  ? 1.192   -4.470  -11.439 1.00 97.05 34  A 1 
ATOM 256  C C   . ASN A 1 34  ? 1.750   -3.921  -12.759 1.00 96.95 34  A 1 
ATOM 257  O O   . ASN A 1 34  ? 1.090   -4.045  -13.786 1.00 96.47 34  A 1 
ATOM 258  C CB  . ASN A 1 34  ? 0.665   -3.346  -10.532 1.00 97.08 34  A 1 
ATOM 259  C CG  . ASN A 1 34  ? -0.147  -3.814  -9.330  1.00 96.76 34  A 1 
ATOM 260  O OD1 . ASN A 1 34  ? -0.299  -4.994  -9.032  1.00 92.66 34  A 1 
ATOM 261  N ND2 . ASN A 1 34  ? -0.698  -2.885  -8.581  1.00 92.57 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? 2.979   -3.392  -12.755 1.00 97.52 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? 3.647   -2.904  -13.968 1.00 97.43 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? 3.901   -4.029  -14.975 1.00 97.23 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? 3.637   -3.852  -16.160 1.00 96.92 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? 4.976   -2.235  -13.591 1.00 97.68 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? 4.820   -0.885  -12.877 1.00 97.26 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? 6.154   -0.511  -12.240 1.00 95.98 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? 4.414   0.228   -13.838 1.00 96.09 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 4.354   -5.203  -14.511 1.00 97.29 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 4.498   -6.393  -15.363 1.00 96.99 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 3.164   -6.781  -16.004 1.00 96.90 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 3.112   -6.983  -17.213 1.00 96.26 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 5.076   -7.545  -14.528 1.00 96.77 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 5.199   -8.845  -15.335 1.00 94.85 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 5.574   -10.014 -14.420 1.00 91.35 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 5.490   -11.324 -15.203 1.00 84.55 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 5.624   -12.493 -14.302 1.00 78.16 36  A 1 
ATOM 279  N N   . ASP A 1 37  ? 2.096   -6.853  -15.223 1.00 96.82 37  A 1 
ATOM 280  C CA  . ASP A 1 37  ? 0.755   -7.193  -15.717 1.00 96.27 37  A 1 
ATOM 281  C C   . ASP A 1 37  ? 0.184   -6.101  -16.644 1.00 95.96 37  A 1 
ATOM 282  O O   . ASP A 1 37  ? -0.622  -6.398  -17.521 1.00 94.66 37  A 1 
ATOM 283  C CB  . ASP A 1 37  ? -0.192  -7.445  -14.531 1.00 96.06 37  A 1 
ATOM 284  C CG  . ASP A 1 37  ? 0.119   -8.681  -13.675 1.00 95.18 37  A 1 
ATOM 285  O OD1 . ASP A 1 37  ? 0.987   -9.502  -14.032 1.00 92.62 37  A 1 
ATOM 286  O OD2 . ASP A 1 37  ? -0.538  -8.827  -12.611 1.00 92.55 37  A 1 
ATOM 287  N N   . SER A 1 38  ? 0.644   -4.861  -16.506 1.00 96.55 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? 0.363   -3.751  -17.429 1.00 96.17 38  A 1 
ATOM 289  C C   . SER A 1 38  ? 1.235   -3.753  -18.697 1.00 95.90 38  A 1 
ATOM 290  O O   . SER A 1 38  ? 1.069   -2.871  -19.539 1.00 94.64 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? 0.485   -2.408  -16.699 1.00 96.14 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? -0.608  -2.218  -15.822 1.00 93.89 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? 2.145   -4.720  -18.859 1.00 96.44 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 2.943   -4.916  -20.074 1.00 96.09 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 4.266   -4.146  -20.130 1.00 96.57 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 4.864   -4.062  -21.199 1.00 95.39 39  A 1 
ATOM 297  N N   . PHE A 1 40  ? 4.749   -3.603  -19.014 1.00 96.58 40  A 1 
ATOM 298  C CA  . PHE A 1 40  ? 6.042   -2.912  -18.963 1.00 97.06 40  A 1 
ATOM 299  C C   . PHE A 1 40  ? 7.226   -3.888  -18.856 1.00 97.46 40  A 1 
ATOM 300  O O   . PHE A 1 40  ? 7.116   -4.973  -18.273 1.00 96.81 40  A 1 
ATOM 301  C CB  . PHE A 1 40  ? 6.055   -1.900  -17.812 1.00 96.97 40  A 1 
ATOM 302  C CG  . PHE A 1 40  ? 5.121   -0.724  -18.021 1.00 96.84 40  A 1 
ATOM 303  C CD1 . PHE A 1 40  ? 5.539   0.377   -18.790 1.00 94.86 40  A 1 
ATOM 304  C CD2 . PHE A 1 40  ? 3.830   -0.729  -17.461 1.00 95.07 40  A 1 
ATOM 305  C CE1 . PHE A 1 40  ? 4.672   1.466   -18.997 1.00 94.09 40  A 1 
ATOM 306  C CE2 . PHE A 1 40  ? 2.962   0.360   -17.669 1.00 94.34 40  A 1 
ATOM 307  C CZ  . PHE A 1 40  ? 3.382   1.458   -18.439 1.00 94.74 40  A 1 
ATOM 308  N N   . ASP A 1 41  ? 8.400   -3.486  -19.368 1.00 97.30 41  A 1 
ATOM 309  C CA  . ASP A 1 41  ? 9.659   -4.197  -19.118 1.00 97.72 41  A 1 
ATOM 310  C C   . ASP A 1 41  ? 10.170  -3.865  -17.709 1.00 98.13 41  A 1 
ATOM 311  O O   . ASP A 1 41  ? 10.712  -2.788  -17.460 1.00 97.67 41  A 1 
ATOM 312  C CB  . ASP A 1 41  ? 10.721  -3.900  -20.189 1.00 97.21 41  A 1 
ATOM 313  C CG  . ASP A 1 41  ? 12.004  -4.723  -19.959 1.00 96.35 41  A 1 
ATOM 314  O OD1 . ASP A 1 41  ? 11.910  -5.864  -19.426 1.00 93.52 41  A 1 
ATOM 315  O OD2 . ASP A 1 41  ? 13.101  -4.280  -20.348 1.00 92.46 41  A 1 
ATOM 316  N N   . VAL A 1 42  ? 9.975   -4.795  -16.785 1.00 97.60 42  A 1 
ATOM 317  C CA  . VAL A 1 42  ? 10.302  -4.628  -15.365 1.00 98.09 42  A 1 
ATOM 318  C C   . VAL A 1 42  ? 11.471  -5.515  -14.966 1.00 98.20 42  A 1 
ATOM 319  O O   . VAL A 1 42  ? 11.451  -6.731  -15.173 1.00 97.63 42  A 1 
ATOM 320  C CB  . VAL A 1 42  ? 9.078   -4.884  -14.465 1.00 97.77 42  A 1 
ATOM 321  C CG1 . VAL A 1 42  ? 9.406   -4.641  -12.983 1.00 95.81 42  A 1 
ATOM 322  C CG2 . VAL A 1 42  ? 7.906   -3.971  -14.828 1.00 95.92 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? 12.456  -4.921  -14.299 1.00 98.30 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? 13.532  -5.634  -13.601 1.00 98.41 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? 13.525  -5.272  -12.120 1.00 98.51 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? 13.412  -4.107  -11.750 1.00 98.15 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? 14.892  -5.375  -14.272 1.00 97.98 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? 15.293  -3.898  -14.240 1.00 93.57 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? 16.011  -6.214  -13.642 1.00 92.60 43  A 1 
ATOM 330  N N   . VAL A 1 44  ? 13.645  -6.269  -11.252 1.00 98.20 44  A 1 
ATOM 331  C CA  . VAL A 1 44  ? 13.681  -6.064  -9.800  1.00 98.25 44  A 1 
ATOM 332  C C   . VAL A 1 44  ? 15.124  -6.076  -9.308  1.00 98.14 44  A 1 
ATOM 333  O O   . VAL A 1 44  ? 15.808  -7.099  -9.391  1.00 97.66 44  A 1 
ATOM 334  C CB  . VAL A 1 44  ? 12.809  -7.092  -9.067  1.00 98.05 44  A 1 
ATOM 335  C CG1 . VAL A 1 44  ? 12.757  -6.796  -7.566  1.00 96.47 44  A 1 
ATOM 336  C CG2 . VAL A 1 44  ? 11.363  -7.071  -9.579  1.00 96.44 44  A 1 
ATOM 337  N N   . GLY A 1 45  ? 15.571  -4.942  -8.768  1.00 97.64 45  A 1 
ATOM 338  C CA  . GLY A 1 45  ? 16.871  -4.770  -8.142  1.00 97.41 45  A 1 
ATOM 339  C C   . GLY A 1 45  ? 16.845  -5.187  -6.676  1.00 97.33 45  A 1 
ATOM 340  O O   . GLY A 1 45  ? 16.325  -4.468  -5.829  1.00 96.53 45  A 1 
ATOM 341  N N   . VAL A 1 46  ? 17.375  -6.363  -6.359  1.00 97.30 46  A 1 
ATOM 342  C CA  . VAL A 1 46  ? 17.399  -6.933  -5.003  1.00 97.03 46  A 1 
ATOM 343  C C   . VAL A 1 46  ? 18.687  -7.713  -4.753  1.00 96.86 46  A 1 
ATOM 344  O O   . VAL A 1 46  ? 19.251  -8.306  -5.665  1.00 95.91 46  A 1 
ATOM 345  C CB  . VAL A 1 46  ? 16.186  -7.844  -4.724  1.00 96.12 46  A 1 
ATOM 346  C CG1 . VAL A 1 46  ? 14.942  -7.027  -4.404  1.00 91.89 46  A 1 
ATOM 347  C CG2 . VAL A 1 46  ? 15.857  -8.800  -5.879  1.00 92.12 46  A 1 
ATOM 348  N N   . ARG A 1 47  ? 19.125  -7.765  -3.502  1.00 96.50 47  A 1 
ATOM 349  C CA  . ARG A 1 47  ? 20.339  -8.499  -3.117  1.00 95.93 47  A 1 
ATOM 350  C C   . ARG A 1 47  ? 20.228  -9.985  -3.485  1.00 96.77 47  A 1 
ATOM 351  O O   . ARG A 1 47  ? 19.231  -10.620 -3.111  1.00 96.31 47  A 1 
ATOM 352  C CB  . ARG A 1 47  ? 20.628  -8.329  -1.618  1.00 94.02 47  A 1 
ATOM 353  C CG  . ARG A 1 47  ? 21.007  -6.880  -1.268  1.00 85.39 47  A 1 
ATOM 354  C CD  . ARG A 1 47  ? 21.314  -6.741  0.226   1.00 76.88 47  A 1 
ATOM 355  N NE  . ARG A 1 47  ? 21.646  -5.347  0.574   1.00 68.76 47  A 1 
ATOM 356  C CZ  . ARG A 1 47  ? 21.735  -4.833  1.791   1.00 60.10 47  A 1 
ATOM 357  N NH1 . ARG A 1 47  ? 21.535  -5.545  2.867   1.00 54.01 47  A 1 
ATOM 358  N NH2 . ARG A 1 47  ? 22.037  -3.573  1.946   1.00 54.20 47  A 1 
ATOM 359  N N   . PRO A 1 48  ? 21.229  -10.563 -4.175  1.00 95.76 48  A 1 
ATOM 360  C CA  . PRO A 1 48  ? 21.239  -11.975 -4.546  1.00 96.02 48  A 1 
ATOM 361  C C   . PRO A 1 48  ? 21.019  -12.906 -3.347  1.00 96.16 48  A 1 
ATOM 362  O O   . PRO A 1 48  ? 21.500  -12.663 -2.244  1.00 93.82 48  A 1 
ATOM 363  C CB  . PRO A 1 48  ? 22.594  -12.219 -5.219  1.00 95.16 48  A 1 
ATOM 364  C CG  . PRO A 1 48  ? 22.931  -10.854 -5.809  1.00 93.66 48  A 1 
ATOM 365  C CD  . PRO A 1 48  ? 22.374  -9.890  -4.766  1.00 95.84 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? 20.228  -13.961 -3.548  1.00 95.12 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? 19.949  -14.971 -2.522  1.00 94.75 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? 18.988  -14.553 -1.399  1.00 95.44 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? 18.480  -15.426 -0.684  1.00 92.57 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 18.671  -13.258 -1.267  1.00 94.59 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 17.748  -12.726 -0.262  1.00 94.65 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 16.285  -13.167 -0.444  1.00 95.85 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 15.895  -13.714 -1.477  1.00 95.25 50  A 1 
ATOM 374  N N   . LYS A 1 51  ? 15.436  -12.905 0.563   1.00 95.42 51  A 1 
ATOM 375  C CA  . LYS A 1 51  ? 13.999  -13.256 0.515   1.00 94.89 51  A 1 
ATOM 376  C C   . LYS A 1 51  ? 13.301  -12.630 -0.699  1.00 96.04 51  A 1 
ATOM 377  O O   . LYS A 1 51  ? 12.620  -13.348 -1.434  1.00 95.48 51  A 1 
ATOM 378  C CB  . LYS A 1 51  ? 13.281  -12.860 1.823   1.00 93.44 51  A 1 
ATOM 379  C CG  . LYS A 1 51  ? 13.693  -13.697 3.049   1.00 82.45 51  A 1 
ATOM 380  C CD  . LYS A 1 51  ? 12.896  -13.284 4.308   1.00 78.71 51  A 1 
ATOM 381  C CE  . LYS A 1 51  ? 13.305  -14.100 5.545   1.00 68.93 51  A 1 
ATOM 382  N NZ  . LYS A 1 51  ? 12.591  -13.677 6.786   1.00 61.02 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? 13.536  -11.336 -0.945  1.00 94.15 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? 12.986  -10.606 -2.097  1.00 95.03 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? 13.441  -11.180 -3.439  1.00 96.24 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? 12.615  -11.372 -4.322  1.00 95.97 52  A 1 
ATOM 387  N N   . TRP A 1 53  ? 14.709  -11.564 -3.560  1.00 97.21 53  A 1 
ATOM 388  C CA  . TRP A 1 53  ? 15.254  -12.223 -4.756  1.00 97.35 53  A 1 
ATOM 389  C C   . TRP A 1 53  ? 14.511  -13.521 -5.078  1.00 97.24 53  A 1 
ATOM 390  O O   . TRP A 1 53  ? 14.010  -13.720 -6.185  1.00 96.53 53  A 1 
ATOM 391  C CB  . TRP A 1 53  ? 16.745  -12.506 -4.533  1.00 96.95 53  A 1 
ATOM 392  C CG  . TRP A 1 53  ? 17.451  -13.165 -5.678  1.00 96.73 53  A 1 
ATOM 393  C CD1 . TRP A 1 53  ? 17.408  -14.477 -6.001  1.00 95.31 53  A 1 
ATOM 394  C CD2 . TRP A 1 53  ? 18.313  -12.539 -6.674  1.00 96.60 53  A 1 
ATOM 395  N NE1 . TRP A 1 53  ? 18.173  -14.703 -7.133  1.00 94.65 53  A 1 
ATOM 396  C CE2 . TRP A 1 53  ? 18.751  -13.542 -7.588  1.00 95.71 53  A 1 
ATOM 397  C CE3 . TRP A 1 53  ? 18.768  -11.224 -6.889  1.00 95.22 53  A 1 
ATOM 398  C CZ2 . TRP A 1 53  ? 19.587  -13.250 -8.680  1.00 94.86 53  A 1 
ATOM 399  C CZ3 . TRP A 1 53  ? 19.609  -10.922 -7.976  1.00 94.10 53  A 1 
ATOM 400  C CH2 . TRP A 1 53  ? 20.016  -11.927 -8.874  1.00 93.35 53  A 1 
ATOM 401  N N   . LYS A 1 54  ? 14.417  -14.415 -4.081  1.00 96.09 54  A 1 
ATOM 402  C CA  . LYS A 1 54  ? 13.746  -15.712 -4.241  1.00 95.45 54  A 1 
ATOM 403  C C   . LYS A 1 54  ? 12.264  -15.536 -4.580  1.00 95.34 54  A 1 
ATOM 404  O O   . LYS A 1 54  ? 11.745  -16.260 -5.421  1.00 94.78 54  A 1 
ATOM 405  C CB  . LYS A 1 54  ? 13.922  -16.557 -2.968  1.00 95.28 54  A 1 
ATOM 406  C CG  . LYS A 1 54  ? 15.387  -16.956 -2.710  1.00 93.00 54  A 1 
ATOM 407  C CD  . LYS A 1 54  ? 15.537  -17.765 -1.407  1.00 89.41 54  A 1 
ATOM 408  C CE  . LYS A 1 54  ? 17.016  -18.075 -1.160  1.00 85.16 54  A 1 
ATOM 409  N NZ  . LYS A 1 54  ? 17.257  -18.826 0.104   1.00 75.61 54  A 1 
ATOM 410  N N   . GLN A 1 55  ? 11.597  -14.584 -3.941  1.00 96.08 55  A 1 
ATOM 411  C CA  . GLN A 1 55  ? 10.180  -14.314 -4.168  1.00 95.65 55  A 1 
ATOM 412  C C   . GLN A 1 55  ? 9.921   -13.722 -5.557  1.00 96.05 55  A 1 
ATOM 413  O O   . GLN A 1 55  ? 9.094   -14.266 -6.282  1.00 95.71 55  A 1 
ATOM 414  C CB  . GLN A 1 55  ? 9.648   -13.429 -3.043  1.00 94.89 55  A 1 
ATOM 415  C CG  . GLN A 1 55  ? 8.131   -13.214 -3.181  1.00 90.20 55  A 1 
ATOM 416  C CD  . GLN A 1 55  ? 7.522   -12.485 -1.994  1.00 86.98 55  A 1 
ATOM 417  O OE1 . GLN A 1 55  ? 8.175   -12.147 -1.020  1.00 80.24 55  A 1 
ATOM 418  N NE2 . GLN A 1 55  ? 6.235   -12.244 -2.023  1.00 78.41 55  A 1 
ATOM 419  N N   . ALA A 1 56  ? 10.659  -12.690 -5.965  1.00 95.39 56  A 1 
ATOM 420  C CA  . ALA A 1 56  ? 10.499  -12.067 -7.280  1.00 96.15 56  A 1 
ATOM 421  C C   . ALA A 1 56  ? 10.712  -13.074 -8.427  1.00 96.29 56  A 1 
ATOM 422  O O   . ALA A 1 56  ? 9.921   -13.114 -9.369  1.00 96.22 56  A 1 
ATOM 423  C CB  . ALA A 1 56  ? 11.463  -10.879 -7.367  1.00 96.80 56  A 1 
ATOM 424  N N   . ARG A 1 57  ? 11.713  -13.962 -8.305  1.00 97.36 57  A 1 
ATOM 425  C CA  . ARG A 1 57  ? 11.923  -15.052 -9.278  1.00 97.01 57  A 1 
ATOM 426  C C   . ARG A 1 57  ? 10.753  -16.033 -9.330  1.00 96.80 57  A 1 
ATOM 427  O O   . ARG A 1 57  ? 10.329  -16.393 -10.425 1.00 95.73 57  A 1 
ATOM 428  C CB  . ARG A 1 57  ? 13.224  -15.812 -8.994  1.00 96.56 57  A 1 
ATOM 429  C CG  . ARG A 1 57  ? 14.468  -15.004 -9.374  1.00 90.02 57  A 1 
ATOM 430  C CD  . ARG A 1 57  ? 15.743  -15.868 -9.342  1.00 84.29 57  A 1 
ATOM 431  N NE  . ARG A 1 57  ? 15.789  -16.825 -10.464 1.00 76.53 57  A 1 
ATOM 432  C CZ  . ARG A 1 57  ? 16.710  -17.759 -10.670 1.00 69.12 57  A 1 
ATOM 433  N NH1 . ARG A 1 57  ? 17.697  -17.956 -9.839  1.00 61.80 57  A 1 
ATOM 434  N NH2 . ARG A 1 57  ? 16.661  -18.516 -11.727 1.00 62.56 57  A 1 
ATOM 435  N N   . ARG A 1 58  ? 10.221  -16.458 -8.175  1.00 96.20 58  A 1 
ATOM 436  C CA  . ARG A 1 58  ? 9.039   -17.344 -8.127  1.00 95.54 58  A 1 
ATOM 437  C C   . ARG A 1 58  ? 7.799   -16.705 -8.754  1.00 95.63 58  A 1 
ATOM 438  O O   . ARG A 1 58  ? 6.985   -17.406 -9.337  1.00 94.56 58  A 1 
ATOM 439  C CB  . ARG A 1 58  ? 8.706   -17.751 -6.687  1.00 94.84 58  A 1 
ATOM 440  C CG  . ARG A 1 58  ? 9.665   -18.798 -6.104  1.00 86.63 58  A 1 
ATOM 441  C CD  . ARG A 1 58  ? 9.136   -19.362 -4.778  1.00 83.11 58  A 1 
ATOM 442  N NE  . ARG A 1 58  ? 8.836   -18.306 -3.780  1.00 73.87 58  A 1 
ATOM 443  C CZ  . ARG A 1 58  ? 9.614   -17.872 -2.809  1.00 66.52 58  A 1 
ATOM 444  N NH1 . ARG A 1 58  ? 10.819  -18.336 -2.623  1.00 58.69 58  A 1 
ATOM 445  N NH2 . ARG A 1 58  ? 9.186   -16.952 -1.988  1.00 57.91 58  A 1 
ATOM 446  N N   . GLU A 1 59  ? 7.674   -15.393 -8.658  1.00 95.05 59  A 1 
ATOM 447  C CA  . GLU A 1 59  ? 6.581   -14.609 -9.251  1.00 95.13 59  A 1 
ATOM 448  C C   . GLU A 1 59  ? 6.863   -14.209 -10.719 1.00 95.90 59  A 1 
ATOM 449  O O   . GLU A 1 59  ? 6.116   -13.446 -11.333 1.00 95.30 59  A 1 
ATOM 450  C CB  . GLU A 1 59  ? 6.241   -13.433 -8.317  1.00 95.10 59  A 1 
ATOM 451  C CG  . GLU A 1 59  ? 5.643   -13.975 -6.991  1.00 94.06 59  A 1 
ATOM 452  C CD  . GLU A 1 59  ? 5.293   -12.896 -5.953  1.00 93.51 59  A 1 
ATOM 453  O OE1 . GLU A 1 59  ? 4.508   -13.191 -5.017  1.00 88.25 59  A 1 
ATOM 454  O OE2 . GLU A 1 59  ? 5.800   -11.763 -6.012  1.00 88.69 59  A 1 
ATOM 455  N N   . GLY A 1 60  ? 7.924   -14.770 -11.307 1.00 96.04 60  A 1 
ATOM 456  C CA  . GLY A 1 60  ? 8.242   -14.665 -12.730 1.00 96.03 60  A 1 
ATOM 457  C C   . GLY A 1 60  ? 8.740   -13.292 -13.172 1.00 96.73 60  A 1 
ATOM 458  O O   . GLY A 1 60  ? 8.510   -12.906 -14.318 1.00 95.63 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? 9.374   -12.538 -12.280 1.00 96.71 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? 10.021  -11.264 -12.585 1.00 97.26 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? 11.503  -11.478 -12.915 1.00 97.54 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? 12.158  -12.373 -12.368 1.00 96.85 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? 9.833   -10.292 -11.410 1.00 97.29 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? 8.381   -9.795  -11.273 1.00 96.87 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? 8.115   -9.308  -9.860  1.00 94.83 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? 8.101   -8.635  -12.236 1.00 94.98 61  A 1 
ATOM 467  N N   . LYS A 1 62  ? 12.037  -10.628 -13.800 1.00 97.69 62  A 1 
ATOM 468  C CA  . LYS A 1 62  ? 13.485  -10.501 -14.002 1.00 97.71 62  A 1 
ATOM 469  C C   . LYS A 1 62  ? 14.090  -9.907  -12.731 1.00 98.16 62  A 1 
ATOM 470  O O   . LYS A 1 62  ? 13.551  -8.941  -12.196 1.00 97.66 62  A 1 
ATOM 471  C CB  . LYS A 1 62  ? 13.796  -9.607  -15.210 1.00 96.87 62  A 1 
ATOM 472  C CG  . LYS A 1 62  ? 13.289  -10.146 -16.562 1.00 87.38 62  A 1 
ATOM 473  C CD  . LYS A 1 62  ? 13.586  -9.112  -17.666 1.00 85.34 62  A 1 
ATOM 474  C CE  . LYS A 1 62  ? 12.970  -9.478  -19.025 1.00 75.79 62  A 1 
ATOM 475  N NZ  . LYS A 1 62  ? 13.055  -8.335  -19.975 1.00 68.09 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? 15.184  -10.475 -12.256 1.00 98.09 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? 15.878  -9.991  -11.055 1.00 98.21 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? 17.353  -9.786  -11.354 1.00 98.23 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? 17.944  -10.592 -12.072 1.00 97.18 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? 15.691  -10.906 -9.832  1.00 97.13 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? 14.221  -11.024 -9.433  1.00 90.96 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? 16.235  -12.317 -10.040 1.00 89.40 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 17.934  -8.741  -10.780 1.00 97.75 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 19.356  -8.440  -10.881 1.00 97.66 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 19.862  -7.819  -9.566  1.00 97.71 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 19.051  -7.298  -8.788  1.00 97.05 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 19.570  -7.509  -12.082 1.00 97.27 64  A 1 
ATOM 488  N N   . PRO A 1 65  ? 21.178  -7.855  -9.291  1.00 97.15 65  A 1 
ATOM 489  C CA  . PRO A 1 65  ? 21.769  -6.999  -8.272  1.00 96.95 65  A 1 
ATOM 490  C C   . PRO A 1 65  ? 21.379  -5.533  -8.507  1.00 97.15 65  A 1 
ATOM 491  O O   . PRO A 1 65  ? 21.257  -5.119  -9.661  1.00 96.87 65  A 1 
ATOM 492  C CB  . PRO A 1 65  ? 23.284  -7.208  -8.380  1.00 96.42 65  A 1 
ATOM 493  C CG  . PRO A 1 65  ? 23.413  -8.591  -9.009  1.00 95.53 65  A 1 
ATOM 494  C CD  . PRO A 1 65  ? 22.215  -8.639  -9.950  1.00 96.79 65  A 1 
ATOM 495  N N   . PRO A 1 66  ? 21.182  -4.717  -7.467  1.00 96.28 66  A 1 
ATOM 496  C CA  . PRO A 1 66  ? 20.671  -3.348  -7.625  1.00 96.16 66  A 1 
ATOM 497  C C   . PRO A 1 66  ? 21.469  -2.478  -8.603  1.00 96.62 66  A 1 
ATOM 498  O O   . PRO A 1 66  ? 20.878  -1.817  -9.455  1.00 96.40 66  A 1 
ATOM 499  C CB  . PRO A 1 66  ? 20.685  -2.770  -6.219  1.00 95.44 66  A 1 
ATOM 500  C CG  . PRO A 1 66  ? 20.455  -3.994  -5.338  1.00 94.26 66  A 1 
ATOM 501  C CD  . PRO A 1 66  ? 21.225  -5.079  -6.062  1.00 95.56 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? 22.804  -2.533  -8.531  1.00 96.24 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? 23.692  -1.792  -9.425  1.00 95.96 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? 23.538  -2.203  -10.904 1.00 96.42 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? 23.668  -1.362  -11.787 1.00 95.80 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? 25.130  -1.997  -8.937  1.00 95.02 67  A 1 
ATOM 507  N N   . GLU A 1 68  ? 23.223  -3.464  -11.171 1.00 96.33 68  A 1 
ATOM 508  C CA  . GLU A 1 68  ? 22.944  -3.961  -12.527 1.00 96.56 68  A 1 
ATOM 509  C C   . GLU A 1 68  ? 21.511  -3.631  -12.959 1.00 97.06 68  A 1 
ATOM 510  O O   . GLU A 1 68  ? 21.266  -3.259  -14.105 1.00 96.60 68  A 1 
ATOM 511  C CB  . GLU A 1 68  ? 23.143  -5.481  -12.579 1.00 96.03 68  A 1 
ATOM 512  C CG  . GLU A 1 68  ? 24.598  -5.923  -12.381 1.00 89.04 68  A 1 
ATOM 513  C CD  . GLU A 1 68  ? 24.713  -7.444  -12.225 1.00 88.19 68  A 1 
ATOM 514  O OE1 . GLU A 1 68  ? 25.620  -7.880  -11.480 1.00 79.30 68  A 1 
ATOM 515  O OE2 . GLU A 1 68  ? 23.843  -8.168  -12.764 1.00 81.85 68  A 1 
ATOM 516  N N   . ALA A 1 69  ? 20.545  -3.718  -12.046 1.00 96.44 69  A 1 
ATOM 517  C CA  . ALA A 1 69  ? 19.143  -3.443  -12.346 1.00 97.00 69  A 1 
ATOM 518  C C   . ALA A 1 69  ? 18.916  -2.014  -12.864 1.00 97.41 69  A 1 
ATOM 519  O O   . ALA A 1 69  ? 18.059  -1.823  -13.725 1.00 97.25 69  A 1 
ATOM 520  C CB  . ALA A 1 69  ? 18.300  -3.723  -11.100 1.00 97.06 69  A 1 
ATOM 521  N N   . VAL A 1 70  ? 19.689  -1.033  -12.384 1.00 97.29 70  A 1 
ATOM 522  C CA  . VAL A 1 70  ? 19.564  0.370   -12.821 1.00 97.35 70  A 1 
ATOM 523  C C   . VAL A 1 70  ? 20.232  0.667   -14.167 1.00 97.38 70  A 1 
ATOM 524  O O   . VAL A 1 70  ? 19.878  1.662   -14.794 1.00 96.77 70  A 1 
ATOM 525  C CB  . VAL A 1 70  ? 20.058  1.356   -11.751 1.00 96.81 70  A 1 
ATOM 526  C CG1 . VAL A 1 70  ? 19.260  1.195   -10.455 1.00 94.28 70  A 1 
ATOM 527  C CG2 . VAL A 1 70  ? 21.552  1.220   -11.437 1.00 94.09 70  A 1 
ATOM 528  N N   . GLN A 1 71  ? 21.155  -0.173  -14.635 1.00 97.24 71  A 1 
ATOM 529  C CA  . GLN A 1 71  ? 21.861  0.066   -15.896 1.00 96.65 71  A 1 
ATOM 530  C C   . GLN A 1 71  ? 20.893  0.026   -17.078 1.00 96.60 71  A 1 
ATOM 531  O O   . GLN A 1 71  ? 20.202  -0.975  -17.293 1.00 95.36 71  A 1 
ATOM 532  C CB  . GLN A 1 71  ? 22.978  -0.961  -16.102 1.00 96.00 71  A 1 
ATOM 533  C CG  . GLN A 1 71  ? 24.107  -0.814  -15.073 1.00 92.35 71  A 1 
ATOM 534  C CD  . GLN A 1 71  ? 25.202  -1.862  -15.243 1.00 87.48 71  A 1 
ATOM 535  O OE1 . GLN A 1 71  ? 25.156  -2.737  -16.089 1.00 78.23 71  A 1 
ATOM 536  N NE2 . GLN A 1 71  ? 26.237  -1.820  -14.436 1.00 75.19 71  A 1 
ATOM 537  N N   . GLY A 1 72  ? 20.826  1.104   -17.847 1.00 95.76 72  A 1 
ATOM 538  C CA  . GLY A 1 72  ? 19.899  1.234   -18.972 1.00 95.84 72  A 1 
ATOM 539  C C   . GLY A 1 72  ? 18.419  1.362   -18.586 1.00 97.01 72  A 1 
ATOM 540  O O   . GLY A 1 72  ? 17.564  1.201   -19.448 1.00 95.43 72  A 1 
ATOM 541  N N   . ALA A 1 73  ? 18.093  1.600   -17.310 1.00 96.86 73  A 1 
ATOM 542  C CA  . ALA A 1 73  ? 16.719  1.876   -16.907 1.00 97.40 73  A 1 
ATOM 543  C C   . ALA A 1 73  ? 16.339  3.335   -17.212 1.00 97.62 73  A 1 
ATOM 544  O O   . ALA A 1 73  ? 17.067  4.261   -16.856 1.00 97.14 73  A 1 
ATOM 545  C CB  . ALA A 1 73  ? 16.530  1.525   -15.428 1.00 97.33 73  A 1 
ATOM 546  N N   . ASP A 1 74  ? 15.170  3.532   -17.810 1.00 98.05 74  A 1 
ATOM 547  C CA  . ASP A 1 74  ? 14.578  4.852   -18.069 1.00 98.00 74  A 1 
ATOM 548  C C   . ASP A 1 74  ? 13.866  5.409   -16.830 1.00 98.26 74  A 1 
ATOM 549  O O   . ASP A 1 74  ? 13.772  6.623   -16.639 1.00 97.87 74  A 1 
ATOM 550  C CB  . ASP A 1 74  ? 13.565  4.727   -19.208 1.00 97.58 74  A 1 
ATOM 551  C CG  . ASP A 1 74  ? 14.178  4.172   -20.487 1.00 96.57 74  A 1 
ATOM 552  O OD1 . ASP A 1 74  ? 14.937  4.920   -21.135 1.00 93.46 74  A 1 
ATOM 553  O OD2 . ASP A 1 74  ? 13.841  3.007   -20.807 1.00 93.74 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? 13.365  4.510   -15.983 1.00 98.10 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? 12.748  4.842   -14.706 1.00 98.33 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? 13.241  3.889   -13.619 1.00 98.39 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? 13.208  2.668   -13.778 1.00 98.09 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? 11.217  4.874   -14.860 1.00 98.27 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? 10.453  5.391   -13.621 1.00 97.97 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? 9.112   5.990   -14.049 1.00 96.31 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? 10.148  4.287   -12.600 1.00 96.34 75  A 1 
ATOM 562  N N   . VAL A 1 76  ? 13.647  4.454   -12.489 1.00 98.16 76  A 1 
ATOM 563  C CA  . VAL A 1 76  ? 14.135  3.726   -11.319 1.00 98.13 76  A 1 
ATOM 564  C C   . VAL A 1 76  ? 13.271  4.075   -10.117 1.00 98.19 76  A 1 
ATOM 565  O O   . VAL A 1 76  ? 13.334  5.190   -9.603  1.00 97.87 76  A 1 
ATOM 566  C CB  . VAL A 1 76  ? 15.622  4.036   -11.071 1.00 97.78 76  A 1 
ATOM 567  C CG1 . VAL A 1 76  ? 16.144  3.267   -9.857  1.00 96.82 76  A 1 
ATOM 568  C CG2 . VAL A 1 76  ? 16.479  3.641   -12.286 1.00 96.96 76  A 1 
ATOM 569  N N   . ALA A 1 77  ? 12.464  3.122   -9.655  1.00 98.07 77  A 1 
ATOM 570  C CA  . ALA A 1 77  ? 11.632  3.277   -8.467  1.00 98.12 77  A 1 
ATOM 571  C C   . ALA A 1 77  ? 12.346  2.731   -7.225  1.00 98.01 77  A 1 
ATOM 572  O O   . ALA A 1 77  ? 12.624  1.533   -7.124  1.00 97.58 77  A 1 
ATOM 573  C CB  . ALA A 1 77  ? 10.267  2.624   -8.711  1.00 98.07 77  A 1 
ATOM 574  N N   . VAL A 1 78  ? 12.625  3.608   -6.265  1.00 97.96 78  A 1 
ATOM 575  C CA  . VAL A 1 78  ? 13.325  3.302   -5.009  1.00 97.82 78  A 1 
ATOM 576  C C   . VAL A 1 78  ? 12.298  2.911   -3.946  1.00 97.80 78  A 1 
ATOM 577  O O   . VAL A 1 78  ? 11.732  3.765   -3.268  1.00 97.01 78  A 1 
ATOM 578  C CB  . VAL A 1 78  ? 14.207  4.484   -4.561  1.00 97.32 78  A 1 
ATOM 579  C CG1 . VAL A 1 78  ? 15.063  4.092   -3.354  1.00 95.85 78  A 1 
ATOM 580  C CG2 . VAL A 1 78  ? 15.167  4.936   -5.668  1.00 96.03 78  A 1 
ATOM 581  N N   . LEU A 1 79  ? 12.053  1.614   -3.803  1.00 97.53 79  A 1 
ATOM 582  C CA  . LEU A 1 79  ? 10.995  1.042   -2.950  1.00 97.37 79  A 1 
ATOM 583  C C   . LEU A 1 79  ? 11.568  0.170   -1.818  1.00 96.78 79  A 1 
ATOM 584  O O   . LEU A 1 79  ? 11.028  -0.884  -1.460  1.00 95.16 79  A 1 
ATOM 585  C CB  . LEU A 1 79  ? 9.954   0.311   -3.824  1.00 97.51 79  A 1 
ATOM 586  C CG  . LEU A 1 79  ? 9.347   1.156   -4.957  1.00 97.12 79  A 1 
ATOM 587  C CD1 . LEU A 1 79  ? 8.345   0.322   -5.745  1.00 95.87 79  A 1 
ATOM 588  C CD2 . LEU A 1 79  ? 8.612   2.392   -4.450  1.00 95.56 79  A 1 
ATOM 589  N N   . ILE A 1 80  ? 12.700  0.604   -1.268  1.00 97.33 80  A 1 
ATOM 590  C CA  . ILE A 1 80  ? 13.312  0.058   -0.052  1.00 96.96 80  A 1 
ATOM 591  C C   . ILE A 1 80  ? 12.999  0.977   1.139   1.00 96.89 80  A 1 
ATOM 592  O O   . ILE A 1 80  ? 12.606  2.123   0.919   1.00 96.18 80  A 1 
ATOM 593  C CB  . ILE A 1 80  ? 14.827  -0.168  -0.243  1.00 96.17 80  A 1 
ATOM 594  C CG1 . ILE A 1 80  ? 15.587  1.153   -0.496  1.00 93.28 80  A 1 
ATOM 595  C CG2 . ILE A 1 80  ? 15.083  -1.186  -1.365  1.00 92.18 80  A 1 
ATOM 596  C CD1 . ILE A 1 80  ? 17.102  0.983   -0.510  1.00 90.33 80  A 1 
ATOM 597  N N   . PRO A 1 81  ? 13.181  0.530   2.396   1.00 96.04 81  A 1 
ATOM 598  C CA  . PRO A 1 81  ? 12.922  1.367   3.570   1.00 95.46 81  A 1 
ATOM 599  C C   . PRO A 1 81  ? 13.674  2.702   3.535   1.00 95.93 81  A 1 
ATOM 600  O O   . PRO A 1 81  ? 14.851  2.725   3.176   1.00 95.30 81  A 1 
ATOM 601  C CB  . PRO A 1 81  ? 13.351  0.523   4.777   1.00 94.31 81  A 1 
ATOM 602  C CG  . PRO A 1 81  ? 13.180  -0.913  4.280   1.00 92.96 81  A 1 
ATOM 603  C CD  . PRO A 1 81  ? 13.579  -0.814  2.814   1.00 94.86 81  A 1 
ATOM 604  N N   . ASP A 1 82  ? 13.040  3.791   3.983   1.00 95.70 82  A 1 
ATOM 605  C CA  . ASP A 1 82  ? 13.561  5.161   3.843   1.00 95.70 82  A 1 
ATOM 606  C C   . ASP A 1 82  ? 14.980  5.326   4.391   1.00 95.93 82  A 1 
ATOM 607  O O   . ASP A 1 82  ? 15.850  5.890   3.736   1.00 95.13 82  A 1 
ATOM 608  C CB  . ASP A 1 82  ? 12.622  6.153   4.544   1.00 95.28 82  A 1 
ATOM 609  C CG  . ASP A 1 82  ? 11.245  6.066   3.906   1.00 93.13 82  A 1 
ATOM 610  O OD1 . ASP A 1 82  ? 11.196  6.314   2.679   1.00 88.92 82  A 1 
ATOM 611  O OD2 . ASP A 1 82  ? 10.348  5.560   4.607   1.00 88.85 82  A 1 
ATOM 612  N N   . THR A 1 83  ? 15.261  4.754   5.552   1.00 95.07 83  A 1 
ATOM 613  C CA  . THR A 1 83  ? 16.572  4.841   6.208   1.00 93.99 83  A 1 
ATOM 614  C C   . THR A 1 83  ? 17.689  4.113   5.455   1.00 94.28 83  A 1 
ATOM 615  O O   . THR A 1 83  ? 18.864  4.408   5.673   1.00 93.04 83  A 1 
ATOM 616  C CB  . THR A 1 83  ? 16.488  4.314   7.645   1.00 92.91 83  A 1 
ATOM 617  O OG1 . THR A 1 83  ? 15.972  2.998   7.663   1.00 89.13 83  A 1 
ATOM 618  C CG2 . THR A 1 83  ? 15.569  5.196   8.491   1.00 86.75 83  A 1 
ATOM 619  N N   . ALA A 1 84  ? 17.348  3.200   4.551   1.00 94.54 84  A 1 
ATOM 620  C CA  . ALA A 1 84  ? 18.307  2.502   3.703   1.00 94.31 84  A 1 
ATOM 621  C C   . ALA A 1 84  ? 18.535  3.206   2.356   1.00 95.23 84  A 1 
ATOM 622  O O   . ALA A 1 84  ? 19.532  2.926   1.691   1.00 94.17 84  A 1 
ATOM 623  C CB  . ALA A 1 84  ? 17.830  1.055   3.522   1.00 93.27 84  A 1 
ATOM 624  N N   . GLN A 1 85  ? 17.658  4.130   1.949   1.00 95.01 85  A 1 
ATOM 625  C CA  . GLN A 1 85  ? 17.707  4.732   0.612   1.00 95.61 85  A 1 
ATOM 626  C C   . GLN A 1 85  ? 18.941  5.611   0.391   1.00 95.59 85  A 1 
ATOM 627  O O   . GLN A 1 85  ? 19.531  5.560   -0.685  1.00 95.32 85  A 1 
ATOM 628  C CB  . GLN A 1 85  ? 16.437  5.545   0.337   1.00 95.96 85  A 1 
ATOM 629  C CG  . GLN A 1 85  ? 15.161  4.692   0.274   1.00 95.40 85  A 1 
ATOM 630  C CD  . GLN A 1 85  ? 13.911  5.523   0.017   1.00 95.81 85  A 1 
ATOM 631  O OE1 . GLN A 1 85  ? 13.971  6.702   -0.301  1.00 91.01 85  A 1 
ATOM 632  N NE2 . GLN A 1 85  ? 12.738  4.957   0.155   1.00 90.46 85  A 1 
ATOM 633  N N   . LYS A 1 86  ? 19.391  6.384   1.394   1.00 95.65 86  A 1 
ATOM 634  C CA  . LYS A 1 86  ? 20.572  7.262   1.270   1.00 95.25 86  A 1 
ATOM 635  C C   . LYS A 1 86  ? 21.859  6.505   0.912   1.00 95.29 86  A 1 
ATOM 636  O O   . LYS A 1 86  ? 22.458  6.848   -0.107  1.00 94.22 86  A 1 
ATOM 637  C CB  . LYS A 1 86  ? 20.715  8.142   2.521   1.00 94.25 86  A 1 
ATOM 638  C CG  . LYS A 1 86  ? 21.972  9.028   2.483   1.00 93.07 86  A 1 
ATOM 639  C CD  . LYS A 1 86  ? 22.002  9.885   3.751   1.00 90.53 86  A 1 
ATOM 640  C CE  . LYS A 1 86  ? 23.122  10.922  3.744   1.00 84.15 86  A 1 
ATOM 641  N NZ  . LYS A 1 86  ? 22.898  11.911  4.829   1.00 76.59 86  A 1 
ATOM 642  N N   . PRO A 1 87  ? 22.329  5.505   1.699   1.00 94.50 87  A 1 
ATOM 643  C CA  . PRO A 1 87  ? 23.524  4.748   1.321   1.00 93.09 87  A 1 
ATOM 644  C C   . PRO A 1 87  ? 23.317  3.993   0.007   1.00 93.29 87  A 1 
ATOM 645  O O   . PRO A 1 87  ? 24.213  3.958   -0.828  1.00 91.63 87  A 1 
ATOM 646  C CB  . PRO A 1 87  ? 23.808  3.806   2.498   1.00 91.69 87  A 1 
ATOM 647  C CG  . PRO A 1 87  ? 22.453  3.652   3.184   1.00 90.59 87  A 1 
ATOM 648  C CD  . PRO A 1 87  ? 21.805  5.012   2.976   1.00 93.67 87  A 1 
ATOM 649  N N   . PHE A 1 88  ? 22.116  3.484   -0.218  1.00 93.02 88  A 1 
ATOM 650  C CA  . PHE A 1 88  ? 21.772  2.762   -1.434  1.00 92.79 88  A 1 
ATOM 651  C C   . PHE A 1 88  ? 21.812  3.641   -2.693  1.00 94.00 88  A 1 
ATOM 652  O O   . PHE A 1 88  ? 22.333  3.218   -3.720  1.00 93.19 88  A 1 
ATOM 653  C CB  . PHE A 1 88  ? 20.390  2.164   -1.224  1.00 91.26 88  A 1 
ATOM 654  C CG  . PHE A 1 88  ? 19.997  1.191   -2.292  1.00 89.97 88  A 1 
ATOM 655  C CD1 . PHE A 1 88  ? 19.155  1.595   -3.334  1.00 84.64 88  A 1 
ATOM 656  C CD2 . PHE A 1 88  ? 20.438  -0.141  -2.207  1.00 84.85 88  A 1 
ATOM 657  C CE1 . PHE A 1 88  ? 18.713  0.653   -4.267  1.00 81.04 88  A 1 
ATOM 658  C CE2 . PHE A 1 88  ? 19.995  -1.078  -3.137  1.00 80.95 88  A 1 
ATOM 659  C CZ  . PHE A 1 88  ? 19.120  -0.684  -4.161  1.00 80.40 88  A 1 
ATOM 660  N N   . TYR A 1 89  ? 21.347  4.887   -2.620  1.00 94.37 89  A 1 
ATOM 661  C CA  . TYR A 1 89  ? 21.468  5.839   -3.724  1.00 94.78 89  A 1 
ATOM 662  C C   . TYR A 1 89  ? 22.934  6.081   -4.115  1.00 94.61 89  A 1 
ATOM 663  O O   . TYR A 1 89  ? 23.251  6.156   -5.298  1.00 93.99 89  A 1 
ATOM 664  C CB  . TYR A 1 89  ? 20.771  7.155   -3.353  1.00 95.15 89  A 1 
ATOM 665  C CG  . TYR A 1 89  ? 20.923  8.224   -4.420  1.00 95.56 89  A 1 
ATOM 666  C CD1 . TYR A 1 89  ? 21.779  9.324   -4.213  1.00 93.41 89  A 1 
ATOM 667  C CD2 . TYR A 1 89  ? 20.249  8.089   -5.650  1.00 94.05 89  A 1 
ATOM 668  C CE1 . TYR A 1 89  ? 21.960  10.282  -5.227  1.00 93.26 89  A 1 
ATOM 669  C CE2 . TYR A 1 89  ? 20.432  9.040   -6.672  1.00 93.51 89  A 1 
ATOM 670  C CZ  . TYR A 1 89  ? 21.290  10.139  -6.461  1.00 94.49 89  A 1 
ATOM 671  O OH  . TYR A 1 89  ? 21.482  11.053  -7.451  1.00 93.34 89  A 1 
ATOM 672  N N   . GLN A 1 90  ? 23.854  6.134   -3.137  1.00 94.73 90  A 1 
ATOM 673  C CA  . GLN A 1 90  ? 25.284  6.280   -3.434  1.00 93.28 90  A 1 
ATOM 674  C C   . GLN A 1 90  ? 25.861  5.072   -4.185  1.00 93.08 90  A 1 
ATOM 675  O O   . GLN A 1 90  ? 26.772  5.253   -4.993  1.00 91.19 90  A 1 
ATOM 676  C CB  . GLN A 1 90  ? 26.093  6.529   -2.148  1.00 92.41 90  A 1 
ATOM 677  C CG  . GLN A 1 90  ? 25.661  7.783   -1.370  1.00 86.53 90  A 1 
ATOM 678  C CD  . GLN A 1 90  ? 25.754  9.080   -2.172  1.00 78.94 90  A 1 
ATOM 679  O OE1 . GLN A 1 90  ? 26.572  9.260   -3.064  1.00 71.90 90  A 1 
ATOM 680  N NE2 . GLN A 1 90  ? 24.921  10.053  -1.876  1.00 67.71 90  A 1 
ATOM 681  N N   . GLU A 1 91  ? 25.342  3.878   -3.936  1.00 93.77 91  A 1 
ATOM 682  C CA  . GLU A 1 91  ? 25.727  2.642   -4.629  1.00 92.76 91  A 1 
ATOM 683  C C   . GLU A 1 91  ? 25.255  2.641   -6.093  1.00 93.91 91  A 1 
ATOM 684  O O   . GLU A 1 91  ? 26.033  2.327   -6.993  1.00 92.34 91  A 1 
ATOM 685  C CB  . GLU A 1 91  ? 25.146  1.446   -3.844  1.00 90.42 91  A 1 
ATOM 686  C CG  . GLU A 1 91  ? 25.564  0.066   -4.367  1.00 79.99 91  A 1 
ATOM 687  C CD  . GLU A 1 91  ? 24.820  -1.083  -3.654  1.00 78.52 91  A 1 
ATOM 688  O OE1 . GLU A 1 91  ? 24.632  -2.143  -4.295  1.00 71.62 91  A 1 
ATOM 689  O OE2 . GLU A 1 91  ? 24.409  -0.908  -2.481  1.00 73.69 91  A 1 
ATOM 690  N N   . ILE A 1 92  ? 24.007  3.047   -6.345  1.00 93.65 92  A 1 
ATOM 691  C CA  . ILE A 1 92  ? 23.387  2.922   -7.673  1.00 94.36 92  A 1 
ATOM 692  C C   . ILE A 1 92  ? 23.604  4.127   -8.590  1.00 95.14 92  A 1 
ATOM 693  O O   . ILE A 1 92  ? 23.489  3.982   -9.803  1.00 94.76 92  A 1 
ATOM 694  C CB  . ILE A 1 92  ? 21.883  2.597   -7.568  1.00 94.46 92  A 1 
ATOM 695  C CG1 . ILE A 1 92  ? 21.089  3.764   -6.944  1.00 93.62 92  A 1 
ATOM 696  C CG2 . ILE A 1 92  ? 21.683  1.268   -6.809  1.00 92.98 92  A 1 
ATOM 697  C CD1 . ILE A 1 92  ? 19.580  3.661   -7.123  1.00 92.50 92  A 1 
ATOM 698  N N   . ARG A 1 93  ? 23.908  5.311   -8.049  1.00 95.56 93  A 1 
ATOM 699  C CA  . ARG A 1 93  ? 23.894  6.579   -8.813  1.00 94.91 93  A 1 
ATOM 700  C C   . ARG A 1 93  ? 24.771  6.574   -10.068 1.00 95.33 93  A 1 
ATOM 701  O O   . ARG A 1 93  ? 24.436  7.251   -11.028 1.00 93.63 93  A 1 
ATOM 702  C CB  . ARG A 1 93  ? 24.262  7.761   -7.900  1.00 92.39 93  A 1 
ATOM 703  C CG  . ARG A 1 93  ? 25.729  7.727   -7.440  1.00 82.39 93  A 1 
ATOM 704  C CD  . ARG A 1 93  ? 26.074  8.917   -6.551  1.00 74.75 93  A 1 
ATOM 705  N NE  . ARG A 1 93  ? 27.522  8.943   -6.280  1.00 64.71 93  A 1 
ATOM 706  C CZ  . ARG A 1 93  ? 28.197  9.956   -5.766  1.00 55.61 93  A 1 
ATOM 707  N NH1 . ARG A 1 93  ? 27.610  11.057  -5.399  1.00 50.52 93  A 1 
ATOM 708  N NH2 . ARG A 1 93  ? 29.490  9.885   -5.623  1.00 47.83 93  A 1 
ATOM 709  N N   . LYS A 1 94  ? 25.884  5.836   -10.060 1.00 93.92 94  A 1 
ATOM 710  C CA  . LYS A 1 94  ? 26.796  5.743   -11.215 1.00 93.60 94  A 1 
ATOM 711  C C   . LYS A 1 94  ? 26.209  4.938   -12.380 1.00 94.92 94  A 1 
ATOM 712  O O   . LYS A 1 94  ? 26.683  5.085   -13.494 1.00 92.91 94  A 1 
ATOM 713  C CB  . LYS A 1 94  ? 28.140  5.127   -10.795 1.00 91.82 94  A 1 
ATOM 714  C CG  . LYS A 1 94  ? 28.953  6.011   -9.838  1.00 86.01 94  A 1 
ATOM 715  C CD  . LYS A 1 94  ? 30.323  5.365   -9.591  1.00 78.09 94  A 1 
ATOM 716  C CE  . LYS A 1 94  ? 31.201  6.220   -8.676  1.00 71.96 94  A 1 
ATOM 717  N NZ  . LYS A 1 94  ? 32.550  5.615   -8.506  1.00 61.36 94  A 1 
ATOM 718  N N   . GLY A 1 95  ? 25.228  4.082   -12.112 1.00 94.72 95  A 1 
ATOM 719  C CA  . GLY A 1 95  ? 24.521  3.291   -13.121 1.00 95.19 95  A 1 
ATOM 720  C C   . GLY A 1 95  ? 23.261  3.968   -13.671 1.00 96.40 95  A 1 
ATOM 721  O O   . GLY A 1 95  ? 22.613  3.395   -14.539 1.00 95.12 95  A 1 
ATOM 722  N N   . LEU A 1 96  ? 22.891  5.149   -13.158 1.00 95.54 96  A 1 
ATOM 723  C CA  . LEU A 1 96  ? 21.744  5.916   -13.645 1.00 95.65 96  A 1 
ATOM 724  C C   . LEU A 1 96  ? 22.130  6.676   -14.916 1.00 95.63 96  A 1 
ATOM 725  O O   . LEU A 1 96  ? 23.134  7.390   -14.928 1.00 94.26 96  A 1 
ATOM 726  C CB  . LEU A 1 96  ? 21.236  6.887   -12.562 1.00 95.66 96  A 1 
ATOM 727  C CG  . LEU A 1 96  ? 20.785  6.223   -11.249 1.00 95.12 96  A 1 
ATOM 728  C CD1 . LEU A 1 96  ? 20.383  7.287   -10.228 1.00 92.79 96  A 1 
ATOM 729  C CD2 . LEU A 1 96  ? 19.591  5.295   -11.451 1.00 93.07 96  A 1 
ATOM 730  N N   . ASN A 1 97  ? 21.320  6.559   -15.957 1.00 96.45 97  A 1 
ATOM 731  C CA  . ASN A 1 97  ? 21.494  7.340   -17.176 1.00 95.94 97  A 1 
ATOM 732  C C   . ASN A 1 97  ? 21.067  8.797   -16.947 1.00 97.03 97  A 1 
ATOM 733  O O   . ASN A 1 97  ? 20.089  9.059   -16.244 1.00 96.34 97  A 1 
ATOM 734  C CB  . ASN A 1 97  ? 20.679  6.708   -18.313 1.00 93.36 97  A 1 
ATOM 735  C CG  . ASN A 1 97  ? 21.197  5.359   -18.775 1.00 88.33 97  A 1 
ATOM 736  O OD1 . ASN A 1 97  ? 22.321  4.947   -18.540 1.00 81.19 97  A 1 
ATOM 737  N ND2 . ASN A 1 97  ? 20.373  4.626   -19.486 1.00 80.68 97  A 1 
ATOM 738  N N   . ALA A 1 98  ? 21.736  9.736   -17.618 1.00 96.43 98  A 1 
ATOM 739  C CA  . ALA A 1 98  ? 21.241  11.108  -17.707 1.00 96.93 98  A 1 
ATOM 740  C C   . ALA A 1 98  ? 19.818  11.125  -18.293 1.00 97.29 98  A 1 
ATOM 741  O O   . ALA A 1 98  ? 19.520  10.420  -19.263 1.00 95.98 98  A 1 
ATOM 742  C CB  . ALA A 1 98  ? 22.217  11.939  -18.548 1.00 96.06 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? 18.921  11.908  -17.703 1.00 97.00 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? 17.507  11.976  -18.072 1.00 97.11 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? 16.641  10.800  -17.597 1.00 97.74 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? 15.454  10.760  -17.943 1.00 96.79 99  A 1 
ATOM 747  N N   . ALA A 1 100 ? 17.191  9.858   -16.821 1.00 97.77 100 A 1 
ATOM 748  C CA  . ALA A 1 100 ? 16.392  8.831   -16.161 1.00 98.00 100 A 1 
ATOM 749  C C   . ALA A 1 100 ? 15.472  9.450   -15.094 1.00 98.30 100 A 1 
ATOM 750  O O   . ALA A 1 100 ? 15.779  10.478  -14.489 1.00 98.04 100 A 1 
ATOM 751  C CB  . ALA A 1 100 ? 17.297  7.745   -15.566 1.00 97.61 100 A 1 
ATOM 752  N N   . THR A 1 101 ? 14.346  8.803   -14.844 1.00 98.12 101 A 1 
ATOM 753  C CA  . THR A 1 101 ? 13.401  9.216   -13.803 1.00 98.33 101 A 1 
ATOM 754  C C   . THR A 1 101 ? 13.674  8.445   -12.517 1.00 98.32 101 A 1 
ATOM 755  O O   . THR A 1 101 ? 13.533  7.224   -12.483 1.00 97.93 101 A 1 
ATOM 756  C CB  . THR A 1 101 ? 11.952  9.010   -14.257 1.00 98.22 101 A 1 
ATOM 757  O OG1 . THR A 1 101 ? 11.725  9.661   -15.483 1.00 96.61 101 A 1 
ATOM 758  C CG2 . THR A 1 101 ? 10.945  9.566   -13.254 1.00 96.91 101 A 1 
ATOM 759  N N   . LEU A 1 102 ? 14.010  9.145   -11.441 1.00 98.30 102 A 1 
ATOM 760  C CA  . LEU A 1 102 ? 14.114  8.601   -10.095 1.00 98.20 102 A 1 
ATOM 761  C C   . LEU A 1 102 ? 12.776  8.793   -9.369  1.00 98.45 102 A 1 
ATOM 762  O O   . LEU A 1 102 ? 12.353  9.923   -9.123  1.00 98.10 102 A 1 
ATOM 763  C CB  . LEU A 1 102 ? 15.294  9.280   -9.379  1.00 97.34 102 A 1 
ATOM 764  C CG  . LEU A 1 102 ? 15.660  8.629   -8.040  1.00 92.99 102 A 1 
ATOM 765  C CD1 . LEU A 1 102 ? 16.249  7.229   -8.234  1.00 91.88 102 A 1 
ATOM 766  C CD2 . LEU A 1 102 ? 16.711  9.483   -7.336  1.00 92.48 102 A 1 
ATOM 767  N N   . LEU A 1 103 ? 12.114  7.689   -9.048  1.00 98.41 103 A 1 
ATOM 768  C CA  . LEU A 1 103 ? 10.784  7.674   -8.447  1.00 98.47 103 A 1 
ATOM 769  C C   . LEU A 1 103 ? 10.829  7.180   -7.000  1.00 98.37 103 A 1 
ATOM 770  O O   . LEU A 1 103 ? 11.461  6.170   -6.694  1.00 97.94 103 A 1 
ATOM 771  C CB  . LEU A 1 103 ? 9.834   6.868   -9.351  1.00 98.36 103 A 1 
ATOM 772  C CG  . LEU A 1 103 ? 8.366   6.829   -8.885  1.00 98.04 103 A 1 
ATOM 773  C CD1 . LEU A 1 103 ? 7.449   6.658   -10.093 1.00 95.93 103 A 1 
ATOM 774  C CD2 . LEU A 1 103 ? 8.078   5.658   -7.933  1.00 95.81 103 A 1 
ATOM 775  N N   . PHE A 1 104 ? 10.086  7.845   -6.127  1.00 98.21 104 A 1 
ATOM 776  C CA  . PHE A 1 104 ? 9.880   7.465   -4.732  1.00 98.07 104 A 1 
ATOM 777  C C   . PHE A 1 104 ? 8.396   7.174   -4.465  1.00 98.03 104 A 1 
ATOM 778  O O   . PHE A 1 104 ? 7.515   7.751   -5.099  1.00 97.41 104 A 1 
ATOM 779  C CB  . PHE A 1 104 ? 10.418  8.578   -3.825  1.00 97.88 104 A 1 
ATOM 780  C CG  . PHE A 1 104 ? 11.909  8.809   -3.972  1.00 97.99 104 A 1 
ATOM 781  C CD1 . PHE A 1 104 ? 12.815  8.122   -3.143  1.00 97.20 104 A 1 
ATOM 782  C CD2 . PHE A 1 104 ? 12.399  9.685   -4.959  1.00 97.32 104 A 1 
ATOM 783  C CE1 . PHE A 1 104 ? 14.199  8.314   -3.294  1.00 96.94 104 A 1 
ATOM 784  C CE2 . PHE A 1 104 ? 13.784  9.872   -5.115  1.00 96.94 104 A 1 
ATOM 785  C CZ  . PHE A 1 104 ? 14.683  9.187   -4.282  1.00 97.32 104 A 1 
ATOM 786  N N   . ALA A 1 105 ? 8.106   6.275   -3.514  1.00 97.65 105 A 1 
ATOM 787  C CA  . ALA A 1 105 ? 6.735   6.043   -3.030  1.00 97.27 105 A 1 
ATOM 788  C C   . ALA A 1 105 ? 6.405   6.824   -1.747  1.00 97.19 105 A 1 
ATOM 789  O O   . ALA A 1 105 ? 5.272   6.767   -1.271  1.00 95.47 105 A 1 
ATOM 790  C CB  . ALA A 1 105 ? 6.505   4.539   -2.859  1.00 96.68 105 A 1 
ATOM 791  N N   . HIS A 1 106 ? 7.398   7.526   -1.204  1.00 97.27 106 A 1 
ATOM 792  C CA  . HIS A 1 106 ? 7.293   8.416   -0.058  1.00 97.19 106 A 1 
ATOM 793  C C   . HIS A 1 106 ? 8.380   9.497   -0.155  1.00 97.60 106 A 1 
ATOM 794  O O   . HIS A 1 106 ? 9.505   9.218   -0.583  1.00 96.91 106 A 1 
ATOM 795  C CB  . HIS A 1 106 ? 7.436   7.585   1.223   1.00 96.60 106 A 1 
ATOM 796  C CG  . HIS A 1 106 ? 7.307   8.411   2.470   1.00 95.85 106 A 1 
ATOM 797  N ND1 . HIS A 1 106 ? 6.338   9.359   2.708   1.00 92.09 106 A 1 
ATOM 798  C CD2 . HIS A 1 106 ? 8.123   8.380   3.564   1.00 92.63 106 A 1 
ATOM 799  C CE1 . HIS A 1 106 ? 6.566   9.883   3.922   1.00 92.77 106 A 1 
ATOM 800  N NE2 . HIS A 1 106 ? 7.644   9.319   4.480   1.00 93.13 106 A 1 
ATOM 801  N N   . GLY A 1 107 ? 8.066   10.729  0.225   1.00 97.25 107 A 1 
ATOM 802  C CA  . GLY A 1 107 ? 8.936   11.886  -0.012  1.00 97.43 107 A 1 
ATOM 803  C C   . GLY A 1 107 ? 10.105  12.043  0.963   1.00 97.81 107 A 1 
ATOM 804  O O   . GLY A 1 107 ? 10.982  12.876  0.714   1.00 97.26 107 A 1 
ATOM 805  N N   . PHE A 1 108 ? 10.188  11.245  2.029   1.00 97.33 108 A 1 
ATOM 806  C CA  . PHE A 1 108 ? 11.096  11.387  3.180   1.00 97.15 108 A 1 
ATOM 807  C C   . PHE A 1 108 ? 12.529  11.811  2.817   1.00 97.39 108 A 1 
ATOM 808  O O   . PHE A 1 108 ? 13.062  12.798  3.333   1.00 96.90 108 A 1 
ATOM 809  C CB  . PHE A 1 108 ? 11.125  10.049  3.938   1.00 96.58 108 A 1 
ATOM 810  C CG  . PHE A 1 108 ? 11.871  10.076  5.261   1.00 96.46 108 A 1 
ATOM 811  C CD1 . PHE A 1 108 ? 13.268  9.924   5.305   1.00 94.62 108 A 1 
ATOM 812  C CD2 . PHE A 1 108 ? 11.149  10.230  6.460   1.00 95.23 108 A 1 
ATOM 813  C CE1 . PHE A 1 108 ? 13.946  9.939   6.539   1.00 93.93 108 A 1 
ATOM 814  C CE2 . PHE A 1 108 ? 11.824  10.239  7.692   1.00 93.66 108 A 1 
ATOM 815  C CZ  . PHE A 1 108 ? 13.223  10.096  7.735   1.00 94.73 108 A 1 
ATOM 816  N N   . ASN A 1 109 ? 13.177  11.064  1.922   1.00 97.31 109 A 1 
ATOM 817  C CA  . ASN A 1 109 ? 14.591  11.283  1.630   1.00 97.42 109 A 1 
ATOM 818  C C   . ASN A 1 109 ? 14.868  12.563  0.832   1.00 97.60 109 A 1 
ATOM 819  O O   . ASN A 1 109 ? 15.935  13.157  0.998   1.00 96.71 109 A 1 
ATOM 820  C CB  . ASN A 1 109 ? 15.151  10.045  0.922   1.00 97.21 109 A 1 
ATOM 821  C CG  . ASN A 1 109 ? 15.562  9.009   1.941   1.00 96.63 109 A 1 
ATOM 822  O OD1 . ASN A 1 109 ? 16.637  9.080   2.516   1.00 89.71 109 A 1 
ATOM 823  N ND2 . ASN A 1 109 ? 14.722  8.050   2.232   1.00 90.27 109 A 1 
ATOM 824  N N   . ILE A 1 110 ? 13.927  12.980  -0.003  1.00 97.44 110 A 1 
ATOM 825  C CA  . ILE A 1 110 ? 14.024  14.227  -0.767  1.00 97.58 110 A 1 
ATOM 826  C C   . ILE A 1 110 ? 13.661  15.414  0.126   1.00 97.64 110 A 1 
ATOM 827  O O   . ILE A 1 110 ? 14.443  16.357  0.237   1.00 97.17 110 A 1 
ATOM 828  C CB  . ILE A 1 110 ? 13.160  14.148  -2.042  1.00 97.65 110 A 1 
ATOM 829  C CG1 . ILE A 1 110 ? 13.565  12.966  -2.956  1.00 96.79 110 A 1 
ATOM 830  C CG2 . ILE A 1 110 ? 13.200  15.472  -2.825  1.00 96.92 110 A 1 
ATOM 831  C CD1 . ILE A 1 110 ? 15.022  12.967  -3.438  1.00 95.05 110 A 1 
ATOM 832  N N   . HIS A 1 111 ? 12.535  15.336  0.825   1.00 97.39 111 A 1 
ATOM 833  C CA  . HIS A 1 111 ? 12.029  16.414  1.679   1.00 97.41 111 A 1 
ATOM 834  C C   . HIS A 1 111 ? 12.991  16.753  2.832   1.00 97.32 111 A 1 
ATOM 835  O O   . HIS A 1 111 ? 13.320  17.915  3.046   1.00 96.42 111 A 1 
ATOM 836  C CB  . HIS A 1 111 ? 10.642  16.019  2.194   1.00 97.27 111 A 1 
ATOM 837  C CG  . HIS A 1 111 ? 10.023  17.085  3.057   1.00 97.08 111 A 1 
ATOM 838  N ND1 . HIS A 1 111 ? 9.719   18.375  2.675   1.00 89.37 111 A 1 
ATOM 839  C CD2 . HIS A 1 111 ? 9.711   16.955  4.378   1.00 91.17 111 A 1 
ATOM 840  C CE1 . HIS A 1 111 ? 9.229   19.006  3.754   1.00 92.23 111 A 1 
ATOM 841  N NE2 . HIS A 1 111 ? 9.211   18.180  4.807   1.00 93.26 111 A 1 
ATOM 842  N N   . PHE A 1 112 ? 13.534  15.741  3.524   1.00 97.20 112 A 1 
ATOM 843  C CA  . PHE A 1 112 ? 14.507  15.939  4.609   1.00 96.53 112 A 1 
ATOM 844  C C   . PHE A 1 112 ? 15.971  15.983  4.139   1.00 96.20 112 A 1 
ATOM 845  O O   . PHE A 1 112 ? 16.893  15.831  4.945   1.00 95.01 112 A 1 
ATOM 846  C CB  . PHE A 1 112 ? 14.266  14.913  5.726   1.00 96.56 112 A 1 
ATOM 847  C CG  . PHE A 1 112 ? 12.886  14.981  6.352   1.00 96.85 112 A 1 
ATOM 848  C CD1 . PHE A 1 112 ? 12.435  16.173  6.954   1.00 95.52 112 A 1 
ATOM 849  C CD2 . PHE A 1 112 ? 12.049  13.853  6.339   1.00 95.95 112 A 1 
ATOM 850  C CE1 . PHE A 1 112 ? 11.152  16.238  7.526   1.00 95.28 112 A 1 
ATOM 851  C CE2 . PHE A 1 112 ? 10.768  13.916  6.914   1.00 95.45 112 A 1 
ATOM 852  C CZ  . PHE A 1 112 ? 10.316  15.107  7.504   1.00 95.99 112 A 1 
ATOM 853  N N   . GLY A 1 113 ? 16.220  16.165  2.842   1.00 96.83 113 A 1 
ATOM 854  C CA  . GLY A 1 113 ? 17.556  16.384  2.278   1.00 96.41 113 A 1 
ATOM 855  C C   . GLY A 1 113 ? 18.546  15.234  2.480   1.00 96.52 113 A 1 
ATOM 856  O O   . GLY A 1 113 ? 19.763  15.454  2.474   1.00 95.02 113 A 1 
ATOM 857  N N   . GLN A 1 114 ? 18.072  14.005  2.696   1.00 96.68 114 A 1 
ATOM 858  C CA  . GLN A 1 114 ? 18.922  12.823  2.846   1.00 96.11 114 A 1 
ATOM 859  C C   . GLN A 1 114 ? 19.566  12.425  1.515   1.00 96.51 114 A 1 
ATOM 860  O O   . GLN A 1 114 ? 20.743  12.060  1.489   1.00 95.52 114 A 1 
ATOM 861  C CB  . GLN A 1 114 ? 18.118  11.646  3.431   1.00 95.45 114 A 1 
ATOM 862  C CG  . GLN A 1 114 ? 17.566  11.913  4.837   1.00 92.85 114 A 1 
ATOM 863  C CD  . GLN A 1 114 ? 18.663  12.337  5.804   1.00 91.75 114 A 1 
ATOM 864  O OE1 . GLN A 1 114 ? 19.649  11.640  6.032   1.00 84.32 114 A 1 
ATOM 865  N NE2 . GLN A 1 114 ? 18.569  13.526  6.360   1.00 82.47 114 A 1 
ATOM 866  N N   . ILE A 1 115 ? 18.819  12.541  0.428   1.00 96.56 115 A 1 
ATOM 867  C CA  . ILE A 1 115 ? 19.289  12.309  -0.936  1.00 97.26 115 A 1 
ATOM 868  C C   . ILE A 1 115 ? 19.283  13.641  -1.679  1.00 97.48 115 A 1 
ATOM 869  O O   . ILE A 1 115 ? 18.278  14.348  -1.698  1.00 97.08 115 A 1 
ATOM 870  C CB  . ILE A 1 115 ? 18.436  11.223  -1.632  1.00 97.27 115 A 1 
ATOM 871  C CG1 . ILE A 1 115 ? 18.654  9.863   -0.932  1.00 96.22 115 A 1 
ATOM 872  C CG2 . ILE A 1 115 ? 18.792  11.122  -3.129  1.00 96.25 115 A 1 
ATOM 873  C CD1 . ILE A 1 115 ? 17.724  8.749   -1.421  1.00 94.75 115 A 1 
ATOM 874  N N   . LYS A 1 116 ? 20.410  13.969  -2.304  1.00 97.28 116 A 1 
ATOM 875  C CA  . LYS A 1 116 ? 20.539  15.066  -3.269  1.00 97.18 116 A 1 
ATOM 876  C C   . LYS A 1 116 ? 20.698  14.439  -4.654  1.00 97.40 116 A 1 
ATOM 877  O O   . LYS A 1 116 ? 21.796  13.960  -4.959  1.00 96.51 116 A 1 
ATOM 878  C CB  . LYS A 1 116 ? 21.716  15.976  -2.898  1.00 96.41 116 A 1 
ATOM 879  C CG  . LYS A 1 116 ? 21.477  16.704  -1.567  1.00 88.81 116 A 1 
ATOM 880  C CD  . LYS A 1 116 ? 22.612  17.688  -1.262  1.00 80.40 116 A 1 
ATOM 881  C CE  . LYS A 1 116 ? 22.339  18.391  0.072   1.00 72.87 116 A 1 
ATOM 882  N NZ  . LYS A 1 116 ? 23.371  19.411  0.391   1.00 60.75 116 A 1 
ATOM 883  N N   . PRO A 1 117 ? 19.627  14.364  -5.450  1.00 97.48 117 A 1 
ATOM 884  C CA  . PRO A 1 117 ? 19.675  13.769  -6.782  1.00 97.39 117 A 1 
ATOM 885  C C   . PRO A 1 117 ? 20.603  14.550  -7.713  1.00 97.38 117 A 1 
ATOM 886  O O   . PRO A 1 117 ? 20.808  15.756  -7.537  1.00 96.68 117 A 1 
ATOM 887  C CB  . PRO A 1 117 ? 18.231  13.754  -7.294  1.00 96.90 117 A 1 
ATOM 888  C CG  . PRO A 1 117 ? 17.402  13.831  -6.017  1.00 95.04 117 A 1 
ATOM 889  C CD  . PRO A 1 117 ? 18.253  14.724  -5.129  1.00 97.02 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? 21.173  13.872  -8.704  1.00 97.10 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? 21.925  14.539  -9.764  1.00 96.84 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? 20.994  15.447  -10.587 1.00 97.42 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? 19.809  15.155  -10.745 1.00 97.17 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? 22.632  13.480  -10.614 1.00 95.86 118 A 1 
ATOM 895  N N   . LYS A 1 119 ? 21.527  16.571  -11.081 1.00 97.27 119 A 1 
ATOM 896  C CA  . LYS A 1 119 ? 20.732  17.620  -11.755 1.00 97.53 119 A 1 
ATOM 897  C C   . LYS A 1 119 ? 20.117  17.184  -13.086 1.00 97.91 119 A 1 
ATOM 898  O O   . LYS A 1 119 ? 19.199  17.832  -13.563 1.00 97.26 119 A 1 
ATOM 899  C CB  . LYS A 1 119 ? 21.594  18.868  -11.987 1.00 97.00 119 A 1 
ATOM 900  C CG  . LYS A 1 119 ? 21.998  19.582  -10.691 1.00 92.54 119 A 1 
ATOM 901  C CD  . LYS A 1 119 ? 22.746  20.877  -11.041 1.00 84.54 119 A 1 
ATOM 902  C CE  . LYS A 1 119 ? 23.122  21.655  -9.781  1.00 76.84 119 A 1 
ATOM 903  N NZ  . LYS A 1 119 ? 23.797  22.936  -10.120 1.00 63.16 119 A 1 
ATOM 904  N N   . ASP A 1 120 ? 20.646  16.131  -13.671 1.00 97.82 120 A 1 
ATOM 905  C CA  . ASP A 1 120 ? 20.246  15.552  -14.952 1.00 97.66 120 A 1 
ATOM 906  C C   . ASP A 1 120 ? 19.195  14.438  -14.817 1.00 98.10 120 A 1 
ATOM 907  O O   . ASP A 1 120 ? 18.867  13.793  -15.808 1.00 97.47 120 A 1 
ATOM 908  C CB  . ASP A 1 120 ? 21.511  15.057  -15.676 1.00 96.57 120 A 1 
ATOM 909  C CG  . ASP A 1 120 ? 22.269  13.949  -14.928 1.00 94.93 120 A 1 
ATOM 910  O OD1 . ASP A 1 120 ? 22.117  13.840  -13.686 1.00 91.74 120 A 1 
ATOM 911  O OD2 . ASP A 1 120 ? 23.065  13.246  -15.585 1.00 90.84 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? 18.658  14.210  -13.614 1.00 97.56 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? 17.587  13.245  -13.362 1.00 97.92 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? 16.234  13.941  -13.206 1.00 98.29 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? 16.140  14.986  -12.561 1.00 98.01 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? 17.904  12.415  -12.103 1.00 97.65 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? 19.223  11.623  -12.165 1.00 97.06 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? 19.439  10.897  -10.836 1.00 95.65 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? 19.223  10.581  -13.283 1.00 95.63 121 A 1 
ATOM 920  N N   . ASP A 1 122 ? 15.176  13.322  -13.706 1.00 98.41 122 A 1 
ATOM 921  C CA  . ASP A 1 122 ? 13.826  13.626  -13.237 1.00 98.52 122 A 1 
ATOM 922  C C   . ASP A 1 122 ? 13.643  13.037  -11.831 1.00 98.55 122 A 1 
ATOM 923  O O   . ASP A 1 122 ? 14.063  11.912  -11.569 1.00 98.17 122 A 1 
ATOM 924  C CB  . ASP A 1 122 ? 12.772  13.054  -14.198 1.00 98.38 122 A 1 
ATOM 925  C CG  . ASP A 1 122 ? 12.724  13.718  -15.574 1.00 98.15 122 A 1 
ATOM 926  O OD1 . ASP A 1 122 ? 13.152  14.882  -15.714 1.00 96.51 122 A 1 
ATOM 927  O OD2 . ASP A 1 122 ? 12.210  13.071  -16.519 1.00 96.52 122 A 1 
ATOM 928  N N   . VAL A 1 123 ? 12.999  13.762  -10.916 1.00 98.50 123 A 1 
ATOM 929  C CA  . VAL A 1 123 ? 12.721  13.273  -9.555  1.00 98.56 123 A 1 
ATOM 930  C C   . VAL A 1 123 ? 11.242  13.412  -9.257  1.00 98.62 123 A 1 
ATOM 931  O O   . VAL A 1 123 ? 10.718  14.524  -9.161  1.00 98.29 123 A 1 
ATOM 932  C CB  . VAL A 1 123 ? 13.568  13.979  -8.490  1.00 98.24 123 A 1 
ATOM 933  C CG1 . VAL A 1 123 ? 13.343  13.359  -7.104  1.00 97.24 123 A 1 
ATOM 934  C CG2 . VAL A 1 123 ? 15.059  13.878  -8.816  1.00 97.29 123 A 1 
ATOM 935  N N   . VAL A 1 124 ? 10.582  12.276  -9.101  1.00 98.56 124 A 1 
ATOM 936  C CA  . VAL A 1 124 ? 9.127   12.203  -8.962  1.00 98.61 124 A 1 
ATOM 937  C C   . VAL A 1 124 ? 8.712   11.326  -7.786  1.00 98.57 124 A 1 
ATOM 938  O O   . VAL A 1 124 ? 9.469   10.480  -7.306  1.00 98.27 124 A 1 
ATOM 939  C CB  . VAL A 1 124 ? 8.447   11.735  -10.263 1.00 98.43 124 A 1 
ATOM 940  C CG1 . VAL A 1 124 ? 8.865   12.590  -11.466 1.00 97.64 124 A 1 
ATOM 941  C CG2 . VAL A 1 124 ? 8.731   10.263  -10.593 1.00 97.10 124 A 1 
ATOM 942  N N   . LEU A 1 125 ? 7.484   11.516  -7.352  1.00 98.59 125 A 1 
ATOM 943  C CA  . LEU A 1 125 ? 6.838   10.729  -6.319  1.00 98.46 125 A 1 
ATOM 944  C C   . LEU A 1 125 ? 5.516   10.185  -6.842  1.00 98.59 125 A 1 
ATOM 945  O O   . LEU A 1 125 ? 4.717   10.930  -7.404  1.00 98.20 125 A 1 
ATOM 946  C CB  . LEU A 1 125 ? 6.705   11.616  -5.078  1.00 97.52 125 A 1 
ATOM 947  C CG  . LEU A 1 125 ? 5.960   10.983  -3.894  1.00 95.93 125 A 1 
ATOM 948  C CD1 . LEU A 1 125 ? 6.539   11.542  -2.601  1.00 91.47 125 A 1 
ATOM 949  C CD2 . LEU A 1 125 ? 4.469   11.337  -3.911  1.00 91.23 125 A 1 
ATOM 950  N N   . ILE A 1 126 ? 5.286   8.890   -6.638  1.00 98.15 126 A 1 
ATOM 951  C CA  . ILE A 1 126 ? 3.984   8.232   -6.776  1.00 98.17 126 A 1 
ATOM 952  C C   . ILE A 1 126 ? 3.737   7.421   -5.509  1.00 97.91 126 A 1 
ATOM 953  O O   . ILE A 1 126 ? 4.317   6.348   -5.326  1.00 97.32 126 A 1 
ATOM 954  C CB  . ILE A 1 126 ? 3.909   7.367   -8.051  1.00 98.06 126 A 1 
ATOM 955  C CG1 . ILE A 1 126 ? 4.012   8.215   -9.334  1.00 97.08 126 A 1 
ATOM 956  C CG2 . ILE A 1 126 ? 2.610   6.541   -8.076  1.00 97.58 126 A 1 
ATOM 957  C CD1 . ILE A 1 126 ? 2.879   9.239   -9.544  1.00 95.45 126 A 1 
ATOM 958  N N   . ALA A 1 127 ? 2.882   7.945   -4.643  1.00 97.90 127 A 1 
ATOM 959  C CA  . ALA A 1 127 ? 2.569   7.367   -3.345  1.00 97.44 127 A 1 
ATOM 960  C C   . ALA A 1 127 ? 1.133   6.824   -3.317  1.00 97.42 127 A 1 
ATOM 961  O O   . ALA A 1 127 ? 0.188   7.600   -3.135  1.00 96.84 127 A 1 
ATOM 962  C CB  . ALA A 1 127 ? 2.817   8.420   -2.267  1.00 96.95 127 A 1 
ATOM 963  N N   . PRO A 1 128 ? 0.929   5.502   -3.483  1.00 97.69 128 A 1 
ATOM 964  C CA  . PRO A 1 128 ? -0.373  4.894   -3.247  1.00 97.27 128 A 1 
ATOM 965  C C   . PRO A 1 128 ? -0.781  5.069   -1.782  1.00 96.81 128 A 1 
ATOM 966  O O   . PRO A 1 128 ? -0.025  4.717   -0.879  1.00 95.05 128 A 1 
ATOM 967  C CB  . PRO A 1 128 ? -0.233  3.417   -3.627  1.00 96.82 128 A 1 
ATOM 968  C CG  . PRO A 1 128 ? 1.021   3.379   -4.506  1.00 95.67 128 A 1 
ATOM 969  C CD  . PRO A 1 128 ? 1.883   4.481   -3.909  1.00 97.48 128 A 1 
ATOM 970  N N   . LYS A 1 129 ? -1.987  5.575   -1.533  1.00 96.18 129 A 1 
ATOM 971  C CA  . LYS A 1 129 ? -2.506  5.775   -0.178  1.00 95.49 129 A 1 
ATOM 972  C C   . LYS A 1 129 ? -3.120  4.478   0.361   1.00 95.22 129 A 1 
ATOM 973  O O   . LYS A 1 129 ? -4.332  4.335   0.499   1.00 93.31 129 A 1 
ATOM 974  C CB  . LYS A 1 129 ? -3.423  7.009   -0.121  1.00 95.23 129 A 1 
ATOM 975  C CG  . LYS A 1 129 ? -2.704  8.325   -0.497  1.00 93.64 129 A 1 
ATOM 976  C CD  . LYS A 1 129 ? -1.589  8.781   0.478   1.00 91.02 129 A 1 
ATOM 977  C CE  . LYS A 1 129 ? -0.180  8.677   -0.126  1.00 89.68 129 A 1 
ATOM 978  N NZ  . LYS A 1 129 ? 0.880   9.140   0.840   1.00 87.32 129 A 1 
ATOM 979  N N   . GLY A 1 130 ? -2.246  3.507   0.594   1.00 94.27 130 A 1 
ATOM 980  C CA  . GLY A 1 130 ? -2.574  2.205   1.160   1.00 93.59 130 A 1 
ATOM 981  C C   . GLY A 1 130 ? -1.379  1.245   1.173   1.00 94.90 130 A 1 
ATOM 982  O O   . GLY A 1 130 ? -0.445  1.400   0.385   1.00 93.48 130 A 1 
ATOM 983  N N   . PRO A 1 131 ? -1.401  0.205   2.025   1.00 93.91 131 A 1 
ATOM 984  C CA  . PRO A 1 131 ? -0.359  -0.818  2.069   1.00 93.37 131 A 1 
ATOM 985  C C   . PRO A 1 131 ? -0.167  -1.517  0.717   1.00 94.52 131 A 1 
ATOM 986  O O   . PRO A 1 131 ? -1.137  -1.814  0.018   1.00 92.91 131 A 1 
ATOM 987  C CB  . PRO A 1 131 ? -0.800  -1.809  3.154   1.00 91.03 131 A 1 
ATOM 988  C CG  . PRO A 1 131 ? -1.708  -0.977  4.061   1.00 88.01 131 A 1 
ATOM 989  C CD  . PRO A 1 131 ? -2.372  -0.010  3.085   1.00 91.48 131 A 1 
ATOM 990  N N   . GLY A 1 132 ? 1.075   -1.867  0.362   1.00 92.18 132 A 1 
ATOM 991  C CA  . GLY A 1 132 ? 1.377   -2.478  -0.941  1.00 92.19 132 A 1 
ATOM 992  C C   . GLY A 1 132 ? 0.596   -3.762  -1.238  1.00 93.19 132 A 1 
ATOM 993  O O   . GLY A 1 132 ? 0.133   -3.968  -2.361  1.00 92.38 132 A 1 
ATOM 994  N N   . ASP A 1 133 ? 0.330   -4.600  -0.234  1.00 93.78 133 A 1 
ATOM 995  C CA  . ASP A 1 133 ? -0.504  -5.793  -0.430  1.00 92.48 133 A 1 
ATOM 996  C C   . ASP A 1 133 ? -1.958  -5.455  -0.810  1.00 93.14 133 A 1 
ATOM 997  O O   . ASP A 1 133 ? -2.606  -6.216  -1.534  1.00 92.10 133 A 1 
ATOM 998  C CB  . ASP A 1 133 ? -0.480  -6.664  0.833   1.00 90.26 133 A 1 
ATOM 999  C CG  . ASP A 1 133 ? 0.826   -7.445  1.012   1.00 78.82 133 A 1 
ATOM 1000 O OD1 . ASP A 1 133 ? 1.514   -7.711  -0.010  1.00 73.12 133 A 1 
ATOM 1001 O OD2 . ASP A 1 133 ? 1.098   -7.830  2.169   1.00 71.28 133 A 1 
ATOM 1002 N N   . LEU A 1 134 ? -2.482  -4.308  -0.370  1.00 92.99 134 A 1 
ATOM 1003 C CA  . LEU A 1 134 ? -3.767  -3.786  -0.832  1.00 93.12 134 A 1 
ATOM 1004 C C   . LEU A 1 134 ? -3.652  -3.215  -2.240  1.00 94.69 134 A 1 
ATOM 1005 O O   . LEU A 1 134 ? -4.504  -3.531  -3.059  1.00 94.09 134 A 1 
ATOM 1006 C CB  . LEU A 1 134 ? -4.344  -2.752  0.150   1.00 91.38 134 A 1 
ATOM 1007 C CG  . LEU A 1 134 ? -4.860  -3.345  1.470   1.00 83.29 134 A 1 
ATOM 1008 C CD1 . LEU A 1 134 ? -5.345  -2.230  2.392   1.00 78.22 134 A 1 
ATOM 1009 C CD2 . LEU A 1 134 ? -6.051  -4.286  1.241   1.00 78.32 134 A 1 
ATOM 1010 N N   . VAL A 1 135 ? -2.578  -2.491  -2.569  1.00 93.43 135 A 1 
ATOM 1011 C CA  . VAL A 1 135 ? -2.307  -2.007  -3.939  1.00 94.46 135 A 1 
ATOM 1012 C C   . VAL A 1 135 ? -2.329  -3.169  -4.940  1.00 95.07 135 A 1 
ATOM 1013 O O   . VAL A 1 135 ? -2.994  -3.092  -5.974  1.00 95.08 135 A 1 
ATOM 1014 C CB  . VAL A 1 135 ? -0.964  -1.249  -4.006  1.00 95.10 135 A 1 
ATOM 1015 C CG1 . VAL A 1 135 ? -0.608  -0.801  -5.426  1.00 93.36 135 A 1 
ATOM 1016 C CG2 . VAL A 1 135 ? -0.977  -0.005  -3.112  1.00 93.65 135 A 1 
ATOM 1017 N N   . ARG A 1 136 ? -1.680  -4.286  -4.606  1.00 95.20 136 A 1 
ATOM 1018 C CA  . ARG A 1 136 ? -1.698  -5.488  -5.459  1.00 95.22 136 A 1 
ATOM 1019 C C   . ARG A 1 136 ? -3.083  -6.122  -5.551  1.00 94.89 136 A 1 
ATOM 1020 O O   . ARG A 1 136 ? -3.534  -6.426  -6.657  1.00 94.11 136 A 1 
ATOM 1021 C CB  . ARG A 1 136 ? -0.641  -6.493  -4.977  1.00 95.35 136 A 1 
ATOM 1022 C CG  . ARG A 1 136 ? -0.616  -7.811  -5.784  1.00 94.92 136 A 1 
ATOM 1023 C CD  . ARG A 1 136 ? -0.443  -7.568  -7.297  1.00 94.06 136 A 1 
ATOM 1024 N NE  . ARG A 1 136 ? -0.539  -8.796  -8.099  1.00 93.67 136 A 1 
ATOM 1025 C CZ  . ARG A 1 136 ? -0.611  -8.831  -9.421  1.00 94.53 136 A 1 
ATOM 1026 N NH1 . ARG A 1 136 ? -0.621  -7.760  -10.156 1.00 90.68 136 A 1 
ATOM 1027 N NH2 . ARG A 1 136 ? -0.673  -9.960  -10.058 1.00 91.63 136 A 1 
ATOM 1028 N N   . ARG A 1 137 ? -3.770  -6.331  -4.425  1.00 94.61 137 A 1 
ATOM 1029 C CA  . ARG A 1 137 ? -5.101  -6.968  -4.403  1.00 93.35 137 A 1 
ATOM 1030 C C   . ARG A 1 137 ? -6.148  -6.149  -5.156  1.00 94.15 137 A 1 
ATOM 1031 O O   . ARG A 1 137 ? -6.894  -6.722  -5.944  1.00 93.57 137 A 1 
ATOM 1032 C CB  . ARG A 1 137 ? -5.553  -7.226  -2.960  1.00 91.85 137 A 1 
ATOM 1033 C CG  . ARG A 1 137 ? -4.863  -8.464  -2.359  1.00 85.37 137 A 1 
ATOM 1034 C CD  . ARG A 1 137 ? -5.419  -8.813  -0.973  1.00 82.72 137 A 1 
ATOM 1035 N NE  . ARG A 1 137 ? -5.068  -7.820  0.060   1.00 75.24 137 A 1 
ATOM 1036 C CZ  . ARG A 1 137 ? -5.483  -7.837  1.321   1.00 70.49 137 A 1 
ATOM 1037 N NH1 . ARG A 1 137 ? -6.320  -8.728  1.764   1.00 63.86 137 A 1 
ATOM 1038 N NH2 . ARG A 1 137 ? -5.058  -6.953  2.172   1.00 61.07 137 A 1 
ATOM 1039 N N   . GLN A 1 138 ? -6.175  -4.837  -4.955  1.00 94.40 138 A 1 
ATOM 1040 C CA  . GLN A 1 138 ? -7.102  -3.946  -5.661  1.00 94.19 138 A 1 
ATOM 1041 C C   . GLN A 1 138 ? -6.854  -3.980  -7.170  1.00 95.29 138 A 1 
ATOM 1042 O O   . GLN A 1 138 ? -7.790  -4.197  -7.936  1.00 95.04 138 A 1 
ATOM 1043 C CB  . GLN A 1 138 ? -6.987  -2.513  -5.112  1.00 93.87 138 A 1 
ATOM 1044 C CG  . GLN A 1 138 ? -7.469  -2.351  -3.659  1.00 90.55 138 A 1 
ATOM 1045 C CD  . GLN A 1 138 ? -8.945  -2.637  -3.437  1.00 89.34 138 A 1 
ATOM 1046 O OE1 . GLN A 1 138 ? -9.742  -2.818  -4.339  1.00 82.15 138 A 1 
ATOM 1047 N NE2 . GLN A 1 138 ? -9.378  -2.723  -2.202  1.00 79.86 138 A 1 
ATOM 1048 N N   . TYR A 1 139 ? -5.589  -3.884  -7.589  1.00 94.09 139 A 1 
ATOM 1049 C CA  . TYR A 1 139 ? -5.234  -3.989  -9.008  1.00 94.99 139 A 1 
ATOM 1050 C C   . TYR A 1 139 ? -5.715  -5.303  -9.634  1.00 95.40 139 A 1 
ATOM 1051 O O   . TYR A 1 139 ? -6.352  -5.284  -10.686 1.00 95.07 139 A 1 
ATOM 1052 C CB  . TYR A 1 139 ? -3.721  -3.833  -9.163  1.00 95.56 139 A 1 
ATOM 1053 C CG  . TYR A 1 139 ? -3.258  -3.917  -10.605 1.00 95.93 139 A 1 
ATOM 1054 C CD1 . TYR A 1 139 ? -3.042  -5.173  -11.210 1.00 95.03 139 A 1 
ATOM 1055 C CD2 . TYR A 1 139 ? -3.064  -2.742  -11.353 1.00 95.33 139 A 1 
ATOM 1056 C CE1 . TYR A 1 139 ? -2.649  -5.254  -12.557 1.00 95.15 139 A 1 
ATOM 1057 C CE2 . TYR A 1 139 ? -2.664  -2.819  -12.700 1.00 95.08 139 A 1 
ATOM 1058 C CZ  . TYR A 1 139 ? -2.463  -4.078  -13.304 1.00 95.61 139 A 1 
ATOM 1059 O OH  . TYR A 1 139 ? -2.089  -4.161  -14.606 1.00 95.04 139 A 1 
ATOM 1060 N N   . ALA A 1 140 ? -5.449  -6.437  -8.980  1.00 94.84 140 A 1 
ATOM 1061 C CA  . ALA A 1 140 ? -5.834  -7.765  -9.456  1.00 93.68 140 A 1 
ATOM 1062 C C   . ALA A 1 140 ? -7.359  -7.961  -9.531  1.00 93.64 140 A 1 
ATOM 1063 O O   . ALA A 1 140 ? -7.834  -8.737  -10.349 1.00 92.25 140 A 1 
ATOM 1064 C CB  . ALA A 1 140 ? -5.178  -8.811  -8.547  1.00 93.10 140 A 1 
ATOM 1065 N N   . SER A 1 141 ? -8.133  -7.233  -8.723  1.00 93.54 141 A 1 
ATOM 1066 C CA  . SER A 1 141 ? -9.600  -7.220  -8.784  1.00 92.49 141 A 1 
ATOM 1067 C C   . SER A 1 141 ? -10.178 -6.184  -9.761  1.00 93.50 141 A 1 
ATOM 1068 O O   . SER A 1 141 ? -11.370 -5.896  -9.702  1.00 91.54 141 A 1 
ATOM 1069 C CB  . SER A 1 141 ? -10.187 -7.063  -7.373  1.00 90.11 141 A 1 
ATOM 1070 O OG  . SER A 1 141 ? -9.905  -5.793  -6.818  1.00 81.55 141 A 1 
ATOM 1071 N N   . GLY A 1 142 ? -9.349  -5.570  -10.614 1.00 94.12 142 A 1 
ATOM 1072 C CA  . GLY A 1 142 ? -9.776  -4.542  -11.571 1.00 94.42 142 A 1 
ATOM 1073 C C   . GLY A 1 142 ? -9.978  -3.142  -10.975 1.00 95.23 142 A 1 
ATOM 1074 O O   . GLY A 1 142 ? -10.295 -2.207  -11.710 1.00 93.58 142 A 1 
ATOM 1075 N N   . ARG A 1 143 ? -9.763  -2.969  -9.665  1.00 95.36 143 A 1 
ATOM 1076 C CA  . ARG A 1 143 ? -9.828  -1.692  -8.937  1.00 95.36 143 A 1 
ATOM 1077 C C   . ARG A 1 143 ? -8.441  -1.053  -8.821  1.00 96.06 143 A 1 
ATOM 1078 O O   . ARG A 1 143 ? -7.448  -1.589  -9.322  1.00 94.72 143 A 1 
ATOM 1079 C CB  . ARG A 1 143 ? -10.511 -1.922  -7.577  1.00 94.30 143 A 1 
ATOM 1080 C CG  . ARG A 1 143 ? -11.948 -2.452  -7.726  1.00 92.08 143 A 1 
ATOM 1081 C CD  . ARG A 1 143 ? -12.677 -2.566  -6.385  1.00 88.82 143 A 1 
ATOM 1082 N NE  . ARG A 1 143 ? -12.084 -3.616  -5.524  1.00 82.28 143 A 1 
ATOM 1083 C CZ  . ARG A 1 143 ? -12.569 -4.021  -4.359  1.00 76.62 143 A 1 
ATOM 1084 N NH1 . ARG A 1 143 ? -13.664 -3.532  -3.852  1.00 71.58 143 A 1 
ATOM 1085 N NH2 . ARG A 1 143 ? -11.951 -4.937  -3.674  1.00 68.42 143 A 1 
ATOM 1086 N N   . GLY A 1 144 ? -8.343  0.092   -8.170  1.00 94.86 144 A 1 
ATOM 1087 C CA  . GLY A 1 144 ? -7.083  0.779   -7.899  1.00 95.17 144 A 1 
ATOM 1088 C C   . GLY A 1 144 ? -7.072  1.401   -6.511  1.00 95.96 144 A 1 
ATOM 1089 O O   . GLY A 1 144 ? -8.121  1.541   -5.885  1.00 94.39 144 A 1 
ATOM 1090 N N   . VAL A 1 145 ? -5.886  1.767   -6.044  1.00 95.16 145 A 1 
ATOM 1091 C CA  . VAL A 1 145 ? -5.702  2.580   -4.837  1.00 95.56 145 A 1 
ATOM 1092 C C   . VAL A 1 145 ? -5.384  4.005   -5.284  1.00 96.38 145 A 1 
ATOM 1093 O O   . VAL A 1 145 ? -4.504  4.157   -6.134  1.00 96.15 145 A 1 
ATOM 1094 C CB  . VAL A 1 145 ? -4.600  1.988   -3.938  1.00 94.81 145 A 1 
ATOM 1095 C CG1 . VAL A 1 145 ? -4.312  2.861   -2.716  1.00 91.36 145 A 1 
ATOM 1096 C CG2 . VAL A 1 145 ? -5.020  0.604   -3.428  1.00 90.80 145 A 1 
ATOM 1097 N N   . PRO A 1 146 ? -6.069  5.037   -4.763  1.00 96.54 146 A 1 
ATOM 1098 C CA  . PRO A 1 146 ? -5.735  6.428   -5.052  1.00 96.58 146 A 1 
ATOM 1099 C C   . PRO A 1 146 ? -4.259  6.713   -4.770  1.00 97.20 146 A 1 
ATOM 1100 O O   . PRO A 1 146 ? -3.691  6.195   -3.806  1.00 96.66 146 A 1 
ATOM 1101 C CB  . PRO A 1 146 ? -6.649  7.279   -4.166  1.00 95.43 146 A 1 
ATOM 1102 C CG  . PRO A 1 146 ? -7.848  6.368   -3.928  1.00 93.23 146 A 1 
ATOM 1103 C CD  . PRO A 1 146 ? -7.223  4.976   -3.875  1.00 95.66 146 A 1 
ATOM 1104 N N   . CYS A 1 147 ? -3.629  7.535   -5.612  1.00 96.86 147 A 1 
ATOM 1105 C CA  . CYS A 1 147 ? -2.223  7.886   -5.472  1.00 97.35 147 A 1 
ATOM 1106 C C   . CYS A 1 147 ? -2.046  9.395   -5.349  1.00 97.89 147 A 1 
ATOM 1107 O O   . CYS A 1 147 ? -2.810  10.166  -5.927  1.00 97.51 147 A 1 
ATOM 1108 C CB  . CYS A 1 147 ? -1.420  7.344   -6.664  1.00 96.82 147 A 1 
ATOM 1109 S SG  . CYS A 1 147 ? -1.426  5.528   -6.709  1.00 95.27 147 A 1 
ATOM 1110 N N   . LEU A 1 148 ? -0.983  9.806   -4.667  1.00 97.66 148 A 1 
ATOM 1111 C CA  . LEU A 1 148 ? -0.442  11.155  -4.782  1.00 97.71 148 A 1 
ATOM 1112 C C   . LEU A 1 148 ? 0.675   11.181  -5.826  1.00 97.91 148 A 1 
ATOM 1113 O O   . LEU A 1 148 ? 1.416   10.208  -5.963  1.00 97.68 148 A 1 
ATOM 1114 C CB  . LEU A 1 148 ? 0.037   11.670  -3.418  1.00 97.55 148 A 1 
ATOM 1115 C CG  . LEU A 1 148 ? -1.039  11.698  -2.315  1.00 96.64 148 A 1 
ATOM 1116 C CD1 . LEU A 1 148 ? -0.483  12.398  -1.078  1.00 94.68 148 A 1 
ATOM 1117 C CD2 . LEU A 1 148 ? -2.312  12.433  -2.737  1.00 94.41 148 A 1 
ATOM 1118 N N   . LEU A 1 149 ? 0.788   12.296  -6.560  1.00 98.26 149 A 1 
ATOM 1119 C CA  . LEU A 1 149 ? 1.836   12.564  -7.540  1.00 98.41 149 A 1 
ATOM 1120 C C   . LEU A 1 149 ? 2.511   13.889  -7.198  1.00 98.39 149 A 1 
ATOM 1121 O O   . LEU A 1 149 ? 1.837   14.909  -7.069  1.00 97.66 149 A 1 
ATOM 1122 C CB  . LEU A 1 149 ? 1.235   12.549  -8.956  1.00 97.93 149 A 1 
ATOM 1123 C CG  . LEU A 1 149 ? 2.235   12.778  -10.112 1.00 97.76 149 A 1 
ATOM 1124 C CD1 . LEU A 1 149 ? 1.646   12.232  -11.412 1.00 95.38 149 A 1 
ATOM 1125 C CD2 . LEU A 1 149 ? 2.560   14.255  -10.380 1.00 94.51 149 A 1 
ATOM 1126 N N   . ALA A 1 150 ? 3.837   13.896  -7.130  1.00 98.38 150 A 1 
ATOM 1127 C CA  . ALA A 1 150 ? 4.624   15.116  -7.011  1.00 98.31 150 A 1 
ATOM 1128 C C   . ALA A 1 150 ? 5.870   15.061  -7.898  1.00 98.44 150 A 1 
ATOM 1129 O O   . ALA A 1 150 ? 6.416   13.991  -8.168  1.00 98.26 150 A 1 
ATOM 1130 C CB  . ALA A 1 150 ? 4.977   15.353  -5.540  1.00 97.97 150 A 1 
ATOM 1131 N N   . VAL A 1 151 ? 6.339   16.233  -8.326  1.00 98.44 151 A 1 
ATOM 1132 C CA  . VAL A 1 151 ? 7.591   16.409  -9.069  1.00 98.47 151 A 1 
ATOM 1133 C C   . VAL A 1 151 ? 8.497   17.329  -8.257  1.00 98.35 151 A 1 
ATOM 1134 O O   . VAL A 1 151 ? 8.122   18.458  -7.965  1.00 97.85 151 A 1 
ATOM 1135 C CB  . VAL A 1 151 ? 7.334   16.965  -10.483 1.00 98.32 151 A 1 
ATOM 1136 C CG1 . VAL A 1 151 ? 8.646   17.138  -11.255 1.00 97.58 151 A 1 
ATOM 1137 C CG2 . VAL A 1 151 ? 6.423   16.038  -11.303 1.00 97.44 151 A 1 
ATOM 1138 N N   . ALA A 1 152 ? 9.683   16.842  -7.875  1.00 98.45 152 A 1 
ATOM 1139 C CA  . ALA A 1 152 ? 10.702  17.658  -7.211  1.00 98.26 152 A 1 
ATOM 1140 C C   . ALA A 1 152 ? 11.699  18.253  -8.209  1.00 98.36 152 A 1 
ATOM 1141 O O   . ALA A 1 152 ? 12.206  19.351  -7.991  1.00 97.69 152 A 1 
ATOM 1142 C CB  . ALA A 1 152 ? 11.436  16.806  -6.171  1.00 97.75 152 A 1 
ATOM 1143 N N   . GLN A 1 153 ? 12.000  17.528  -9.293  1.00 98.58 153 A 1 
ATOM 1144 C CA  . GLN A 1 153 ? 12.927  17.952  -10.334 1.00 98.58 153 A 1 
ATOM 1145 C C   . GLN A 1 153 ? 12.462  17.418  -11.690 1.00 98.71 153 A 1 
ATOM 1146 O O   . GLN A 1 153 ? 12.172  16.231  -11.819 1.00 98.51 153 A 1 
ATOM 1147 C CB  . GLN A 1 153 ? 14.332  17.446  -9.973  1.00 98.03 153 A 1 
ATOM 1148 C CG  . GLN A 1 153 ? 15.446  18.010  -10.858 1.00 96.41 153 A 1 
ATOM 1149 C CD  . GLN A 1 153 ? 16.814  17.537  -10.366 1.00 97.45 153 A 1 
ATOM 1150 O OE1 . GLN A 1 153 ? 17.344  17.990  -9.356  1.00 91.95 153 A 1 
ATOM 1151 N NE2 . GLN A 1 153 ? 17.425  16.595  -11.035 1.00 91.30 153 A 1 
ATOM 1152 N N   . ASP A 1 154 ? 12.421  18.293  -12.691 1.00 98.56 154 A 1 
ATOM 1153 C CA  . ASP A 1 154 ? 12.049  17.957  -14.068 1.00 98.58 154 A 1 
ATOM 1154 C C   . ASP A 1 154 ? 13.186  18.367  -15.009 1.00 98.56 154 A 1 
ATOM 1155 O O   . ASP A 1 154 ? 13.186  19.458  -15.577 1.00 97.73 154 A 1 
ATOM 1156 C CB  . ASP A 1 154 ? 10.703  18.614  -14.421 1.00 98.32 154 A 1 
ATOM 1157 C CG  . ASP A 1 154 ? 10.126  18.113  -15.751 1.00 98.23 154 A 1 
ATOM 1158 O OD1 . ASP A 1 154 ? 10.726  17.202  -16.367 1.00 96.82 154 A 1 
ATOM 1159 O OD2 . ASP A 1 154 ? 9.037   18.590  -16.138 1.00 96.55 154 A 1 
ATOM 1160 N N   . ALA A 1 155 ? 14.197  17.519  -15.107 1.00 98.49 155 A 1 
ATOM 1161 C CA  . ALA A 1 155 ? 15.375  17.773  -15.934 1.00 98.34 155 A 1 
ATOM 1162 C C   . ALA A 1 155 ? 15.092  17.597  -17.430 1.00 98.30 155 A 1 
ATOM 1163 O O   . ALA A 1 155 ? 15.790  18.169  -18.267 1.00 97.07 155 A 1 
ATOM 1164 C CB  . ALA A 1 155 ? 16.490  16.833  -15.465 1.00 97.85 155 A 1 
ATOM 1165 N N   . THR A 1 156 ? 14.081  16.794  -17.774 1.00 98.26 156 A 1 
ATOM 1166 C CA  . THR A 1 156 ? 13.786  16.414  -19.163 1.00 98.14 156 A 1 
ATOM 1167 C C   . THR A 1 156 ? 12.544  17.085  -19.746 1.00 98.06 156 A 1 
ATOM 1168 O O   . THR A 1 156 ? 12.281  16.918  -20.942 1.00 97.15 156 A 1 
ATOM 1169 C CB  . THR A 1 156 ? 13.660  14.895  -19.320 1.00 97.89 156 A 1 
ATOM 1170 O OG1 . THR A 1 156 ? 12.468  14.404  -18.763 1.00 96.47 156 A 1 
ATOM 1171 C CG2 . THR A 1 156 ? 14.846  14.126  -18.742 1.00 95.41 156 A 1 
ATOM 1172 N N   . GLY A 1 157 ? 11.753  17.791  -18.942 1.00 98.16 157 A 1 
ATOM 1173 C CA  . GLY A 1 157 ? 10.421  18.282  -19.301 1.00 98.03 157 A 1 
ATOM 1174 C C   . GLY A 1 157 ? 9.353   17.179  -19.367 1.00 98.15 157 A 1 
ATOM 1175 O O   . GLY A 1 157 ? 8.258   17.405  -19.878 1.00 97.21 157 A 1 
ATOM 1176 N N   . LYS A 1 158 ? 9.670   15.955  -18.909 1.00 98.11 158 A 1 
ATOM 1177 C CA  . LYS A 1 158 ? 8.794   14.770  -19.022 1.00 97.90 158 A 1 
ATOM 1178 C C   . LYS A 1 158 ? 8.466   14.118  -17.680 1.00 98.28 158 A 1 
ATOM 1179 O O   . LYS A 1 158 ? 7.720   13.134  -17.663 1.00 97.83 158 A 1 
ATOM 1180 C CB  . LYS A 1 158 ? 9.422   13.740  -19.980 1.00 97.03 158 A 1 
ATOM 1181 C CG  . LYS A 1 158 ? 9.618   14.292  -21.400 1.00 95.01 158 A 1 
ATOM 1182 C CD  . LYS A 1 158 ? 10.316  13.259  -22.290 1.00 89.24 158 A 1 
ATOM 1183 C CE  . LYS A 1 158 ? 10.594  13.887  -23.657 1.00 83.34 158 A 1 
ATOM 1184 N NZ  . LYS A 1 158 ? 11.420  13.000  -24.513 1.00 72.67 158 A 1 
ATOM 1185 N N   . ALA A 1 159 ? 9.000   14.636  -16.589 1.00 98.15 159 A 1 
ATOM 1186 C CA  . ALA A 1 159 ? 8.885   14.044  -15.259 1.00 98.41 159 A 1 
ATOM 1187 C C   . ALA A 1 159 ? 7.426   13.750  -14.877 1.00 98.49 159 A 1 
ATOM 1188 O O   . ALA A 1 159 ? 7.081   12.613  -14.547 1.00 98.33 159 A 1 
ATOM 1189 C CB  . ALA A 1 159 ? 9.549   14.993  -14.254 1.00 98.35 159 A 1 
ATOM 1190 N N   . HIS A 1 160 ? 6.552   14.741  -15.015 1.00 98.30 160 A 1 
ATOM 1191 C CA  . HIS A 1 160 ? 5.133   14.609  -14.687 1.00 98.28 160 A 1 
ATOM 1192 C C   . HIS A 1 160 ? 4.425   13.542  -15.542 1.00 98.30 160 A 1 
ATOM 1193 O O   . HIS A 1 160 ? 3.722   12.682  -15.008 1.00 98.08 160 A 1 
ATOM 1194 C CB  . HIS A 1 160 ? 4.465   15.979  -14.838 1.00 98.08 160 A 1 
ATOM 1195 C CG  . HIS A 1 160 ? 3.000   15.948  -14.486 1.00 97.84 160 A 1 
ATOM 1196 N ND1 . HIS A 1 160 ? 1.986   15.495  -15.312 1.00 91.23 160 A 1 
ATOM 1197 C CD2 . HIS A 1 160 ? 2.452   16.272  -13.275 1.00 91.75 160 A 1 
ATOM 1198 C CE1 . HIS A 1 160 ? 0.858   15.526  -14.598 1.00 93.14 160 A 1 
ATOM 1199 N NE2 . HIS A 1 160 ? 1.094   15.997  -13.360 1.00 94.49 160 A 1 
ATOM 1200 N N   . ALA A 1 161 ? 4.622   13.564  -16.862 1.00 98.18 161 A 1 
ATOM 1201 C CA  . ALA A 1 161 ? 3.984   12.604  -17.768 1.00 98.20 161 A 1 
ATOM 1202 C C   . ALA A 1 161 ? 4.439   11.161  -17.482 1.00 98.30 161 A 1 
ATOM 1203 O O   . ALA A 1 161 ? 3.617   10.243  -17.448 1.00 97.98 161 A 1 
ATOM 1204 C CB  . ALA A 1 161 ? 4.286   13.019  -19.212 1.00 97.85 161 A 1 
ATOM 1205 N N   . ARG A 1 162 ? 5.736   10.969  -17.213 1.00 98.32 162 A 1 
ATOM 1206 C CA  . ARG A 1 162 ? 6.300   9.667   -16.831 1.00 98.40 162 A 1 
ATOM 1207 C C   . ARG A 1 162 ? 5.764   9.187   -15.480 1.00 98.54 162 A 1 
ATOM 1208 O O   . ARG A 1 162 ? 5.386   8.020   -15.362 1.00 98.33 162 A 1 
ATOM 1209 C CB  . ARG A 1 162 ? 7.829   9.758   -16.800 1.00 98.07 162 A 1 
ATOM 1210 C CG  . ARG A 1 162 ? 8.449   9.850   -18.202 1.00 96.47 162 A 1 
ATOM 1211 C CD  . ARG A 1 162 ? 9.941   10.160  -18.055 1.00 94.54 162 A 1 
ATOM 1212 N NE  . ARG A 1 162 ? 10.678  10.081  -19.328 1.00 89.08 162 A 1 
ATOM 1213 C CZ  . ARG A 1 162 ? 11.961  10.381  -19.468 1.00 84.26 162 A 1 
ATOM 1214 N NH1 . ARG A 1 162 ? 12.667  10.885  -18.499 1.00 80.74 162 A 1 
ATOM 1215 N NH2 . ARG A 1 162 ? 12.580  10.163  -20.592 1.00 77.46 162 A 1 
ATOM 1216 N N   . ALA A 1 163 ? 5.663   10.080  -14.499 1.00 98.27 163 A 1 
ATOM 1217 C CA  . ALA A 1 163 ? 5.083   9.765   -13.197 1.00 98.37 163 A 1 
ATOM 1218 C C   . ALA A 1 163 ? 3.611   9.338   -13.318 1.00 98.45 163 A 1 
ATOM 1219 O O   . ALA A 1 163 ? 3.223   8.297   -12.787 1.00 98.28 163 A 1 
ATOM 1220 C CB  . ALA A 1 163 ? 5.244   10.984  -12.283 1.00 98.27 163 A 1 
ATOM 1221 N N   . LEU A 1 164 ? 2.806   10.075  -14.077 1.00 98.10 164 A 1 
ATOM 1222 C CA  . LEU A 1 164 ? 1.395   9.739   -14.282 1.00 98.14 164 A 1 
ATOM 1223 C C   . LEU A 1 164 ? 1.218   8.419   -15.055 1.00 98.09 164 A 1 
ATOM 1224 O O   . LEU A 1 164 ? 0.355   7.611   -14.709 1.00 97.77 164 A 1 
ATOM 1225 C CB  . LEU A 1 164 ? 0.695   10.928  -14.967 1.00 98.03 164 A 1 
ATOM 1226 C CG  . LEU A 1 164 ? -0.829  10.759  -15.103 1.00 97.10 164 A 1 
ATOM 1227 C CD1 . LEU A 1 164 ? -1.531  10.598  -13.753 1.00 95.56 164 A 1 
ATOM 1228 C CD2 . LEU A 1 164 ? -1.427  11.979  -15.801 1.00 95.84 164 A 1 
ATOM 1229 N N   . ALA A 1 165 ? 2.068   8.152   -16.050 1.00 98.13 165 A 1 
ATOM 1230 C CA  . ALA A 1 165 ? 2.079   6.873   -16.762 1.00 97.99 165 A 1 
ATOM 1231 C C   . ALA A 1 165 ? 2.485   5.703   -15.847 1.00 97.99 165 A 1 
ATOM 1232 O O   . ALA A 1 165 ? 1.883   4.629   -15.914 1.00 97.59 165 A 1 
ATOM 1233 C CB  . ALA A 1 165 ? 3.005   6.993   -17.975 1.00 97.76 165 A 1 
ATOM 1234 N N   . TYR A 1 166 ? 3.438   5.917   -14.941 1.00 98.02 166 A 1 
ATOM 1235 C CA  . TYR A 1 166 ? 3.783   4.938   -13.908 1.00 98.08 166 A 1 
ATOM 1236 C C   . TYR A 1 166 ? 2.606   4.675   -12.961 1.00 98.05 166 A 1 
ATOM 1237 O O   . TYR A 1 166 ? 2.229   3.522   -12.753 1.00 97.64 166 A 1 
ATOM 1238 C CB  . TYR A 1 166 ? 5.018   5.420   -13.144 1.00 98.04 166 A 1 
ATOM 1239 C CG  . TYR A 1 166 ? 5.510   4.447   -12.092 1.00 98.26 166 A 1 
ATOM 1240 C CD1 . TYR A 1 166 ? 4.906   4.396   -10.820 1.00 97.83 166 A 1 
ATOM 1241 C CD2 . TYR A 1 166 ? 6.590   3.600   -12.384 1.00 97.86 166 A 1 
ATOM 1242 C CE1 . TYR A 1 166 ? 5.386   3.504   -9.844  1.00 97.62 166 A 1 
ATOM 1243 C CE2 . TYR A 1 166 ? 7.080   2.715   -11.411 1.00 97.47 166 A 1 
ATOM 1244 C CZ  . TYR A 1 166 ? 6.482   2.669   -10.139 1.00 97.88 166 A 1 
ATOM 1245 O OH  . TYR A 1 166 ? 6.974   1.827   -9.195  1.00 97.54 166 A 1 
ATOM 1246 N N   . ALA A 1 167 ? 1.967   5.735   -12.452 1.00 98.10 167 A 1 
ATOM 1247 C CA  . ALA A 1 167 ? 0.783   5.621   -11.601 1.00 98.02 167 A 1 
ATOM 1248 C C   . ALA A 1 167 ? -0.357  4.865   -12.300 1.00 97.87 167 A 1 
ATOM 1249 O O   . ALA A 1 167 ? -1.037  4.046   -11.682 1.00 97.43 167 A 1 
ATOM 1250 C CB  . ALA A 1 167 ? 0.330   7.028   -11.197 1.00 97.94 167 A 1 
ATOM 1251 N N   . HIS A 1 168 ? -0.529  5.084   -13.595 1.00 97.86 168 A 1 
ATOM 1252 C CA  . HIS A 1 168 ? -1.459  4.312   -14.415 1.00 97.54 168 A 1 
ATOM 1253 C C   . HIS A 1 168 ? -1.078  2.831   -14.467 1.00 97.48 168 A 1 
ATOM 1254 O O   . HIS A 1 168 ? -1.931  1.973   -14.230 1.00 96.68 168 A 1 
ATOM 1255 C CB  . HIS A 1 168 ? -1.527  4.914   -15.821 1.00 97.07 168 A 1 
ATOM 1256 C CG  . HIS A 1 168 ? -2.557  4.230   -16.681 1.00 96.39 168 A 1 
ATOM 1257 N ND1 . HIS A 1 168 ? -3.918  4.310   -16.510 1.00 88.20 168 A 1 
ATOM 1258 C CD2 . HIS A 1 168 ? -2.337  3.398   -17.748 1.00 89.06 168 A 1 
ATOM 1259 C CE1 . HIS A 1 168 ? -4.501  3.546   -17.453 1.00 90.11 168 A 1 
ATOM 1260 N NE2 . HIS A 1 168 ? -3.574  2.972   -18.232 1.00 91.52 168 A 1 
ATOM 1261 N N   . GLY A 1 169 ? 0.194   2.526   -14.721 1.00 97.51 169 A 1 
ATOM 1262 C CA  . GLY A 1 169 ? 0.716   1.163   -14.795 1.00 97.40 169 A 1 
ATOM 1263 C C   . GLY A 1 169 ? 0.542   0.363   -13.504 1.00 97.56 169 A 1 
ATOM 1264 O O   . GLY A 1 169 ? 0.285   -0.838  -13.558 1.00 96.95 169 A 1 
ATOM 1265 N N   . ILE A 1 170 ? 0.584   1.019   -12.347 1.00 97.51 170 A 1 
ATOM 1266 C CA  . ILE A 1 170 ? 0.305   0.364   -11.055 1.00 97.47 170 A 1 
ATOM 1267 C C   . ILE A 1 170 ? -1.186  0.360   -10.673 1.00 97.36 170 A 1 
ATOM 1268 O O   . ILE A 1 170 ? -1.547  -0.161  -9.619  1.00 96.81 170 A 1 
ATOM 1269 C CB  . ILE A 1 170 ? 1.199   0.907   -9.918  1.00 97.57 170 A 1 
ATOM 1270 C CG1 . ILE A 1 170 ? 0.878   2.371   -9.576  1.00 96.88 170 A 1 
ATOM 1271 C CG2 . ILE A 1 170 ? 2.686   0.714   -10.272 1.00 96.53 170 A 1 
ATOM 1272 C CD1 . ILE A 1 170 ? 1.509   2.845   -8.267  1.00 95.74 170 A 1 
ATOM 1273 N N   . GLY A 1 171 ? -2.057  0.902   -11.521 1.00 97.07 171 A 1 
ATOM 1274 C CA  . GLY A 1 171 ? -3.510  0.966   -11.328 1.00 96.76 171 A 1 
ATOM 1275 C C   . GLY A 1 171 ? -4.012  2.179   -10.542 1.00 97.21 171 A 1 
ATOM 1276 O O   . GLY A 1 171 ? -5.210  2.255   -10.278 1.00 96.38 171 A 1 
ATOM 1277 N N   . GLY A 1 172 ? -3.145  3.132   -10.184 1.00 96.89 172 A 1 
ATOM 1278 C CA  . GLY A 1 172 ? -3.496  4.303   -9.369  1.00 97.03 172 A 1 
ATOM 1279 C C   . GLY A 1 172 ? -4.578  5.187   -9.992  1.00 97.52 172 A 1 
ATOM 1280 O O   . GLY A 1 172 ? -5.501  5.618   -9.305  1.00 96.95 172 A 1 
ATOM 1281 N N   . THR A 1 173 ? -4.545  5.385   -11.309 1.00 97.08 173 A 1 
ATOM 1282 C CA  . THR A 1 173 ? -5.533  6.220   -12.023 1.00 97.20 173 A 1 
ATOM 1283 C C   . THR A 1 173 ? -6.959  5.649   -12.020 1.00 97.12 173 A 1 
ATOM 1284 O O   . THR A 1 173 ? -7.898  6.357   -12.383 1.00 96.41 173 A 1 
ATOM 1285 C CB  . THR A 1 173 ? -5.114  6.467   -13.473 1.00 97.08 173 A 1 
ATOM 1286 O OG1 . THR A 1 173 ? -4.960  5.231   -14.136 1.00 95.18 173 A 1 
ATOM 1287 C CG2 . THR A 1 173 ? -3.798  7.230   -13.578 1.00 94.29 173 A 1 
ATOM 1288 N N   . ARG A 1 174 ? -7.148  4.392   -11.599 1.00 97.23 174 A 1 
ATOM 1289 C CA  . ARG A 1 174 ? -8.479  3.805   -11.378 1.00 96.65 174 A 1 
ATOM 1290 C C   . ARG A 1 174 ? -9.144  4.358   -10.115 1.00 96.18 174 A 1 
ATOM 1291 O O   . ARG A 1 174 ? -10.364 4.437   -10.074 1.00 94.35 174 A 1 
ATOM 1292 C CB  . ARG A 1 174 ? -8.386  2.277   -11.275 1.00 96.15 174 A 1 
ATOM 1293 C CG  . ARG A 1 174 ? -7.759  1.595   -12.497 1.00 94.93 174 A 1 
ATOM 1294 C CD  . ARG A 1 174 ? -7.635  0.089   -12.223 1.00 94.21 174 A 1 
ATOM 1295 N NE  . ARG A 1 174 ? -6.890  -0.623  -13.281 1.00 92.92 174 A 1 
ATOM 1296 C CZ  . ARG A 1 174 ? -6.509  -1.889  -13.220 1.00 91.89 174 A 1 
ATOM 1297 N NH1 . ARG A 1 174 ? -6.786  -2.649  -12.195 1.00 88.62 174 A 1 
ATOM 1298 N NH2 . ARG A 1 174 ? -5.830  -2.429  -14.193 1.00 87.23 174 A 1 
ATOM 1299 N N   . GLY A 1 175 ? -8.348  4.739   -9.125  1.00 96.18 175 A 1 
ATOM 1300 C CA  . GLY A 1 175 ? -8.800  5.411   -7.899  1.00 95.11 175 A 1 
ATOM 1301 C C   . GLY A 1 175 ? -8.610  6.930   -7.919  1.00 95.77 175 A 1 
ATOM 1302 O O   . GLY A 1 175 ? -9.103  7.613   -7.029  1.00 93.16 175 A 1 
ATOM 1303 N N   . GLY A 1 176 ? -7.927  7.454   -8.930  1.00 95.82 176 A 1 
ATOM 1304 C CA  . GLY A 1 176 ? -7.560  8.864   -9.044  1.00 96.11 176 A 1 
ATOM 1305 C C   . GLY A 1 176 ? -6.137  9.148   -8.545  1.00 97.21 176 A 1 
ATOM 1306 O O   . GLY A 1 176 ? -5.659  8.551   -7.580  1.00 96.40 176 A 1 
ATOM 1307 N N   . VAL A 1 177 ? -5.460  10.081  -9.227  1.00 96.29 177 A 1 
ATOM 1308 C CA  . VAL A 1 177 ? -4.112  10.544  -8.875  1.00 97.29 177 A 1 
ATOM 1309 C C   . VAL A 1 177 ? -4.182  12.031  -8.558  1.00 97.54 177 A 1 
ATOM 1310 O O   . VAL A 1 177 ? -4.481  12.833  -9.440  1.00 97.01 177 A 1 
ATOM 1311 C CB  . VAL A 1 177 ? -3.103  10.247  -9.998  1.00 97.18 177 A 1 
ATOM 1312 C CG1 . VAL A 1 177 ? -1.692  10.695  -9.606  1.00 95.70 177 A 1 
ATOM 1313 C CG2 . VAL A 1 177 ? -3.044  8.752   -10.327 1.00 95.64 177 A 1 
ATOM 1314 N N   . LEU A 1 178 ? -3.939  12.399  -7.304  1.00 97.68 178 A 1 
ATOM 1315 C CA  . LEU A 1 178 ? -3.993  13.779  -6.833  1.00 97.66 178 A 1 
ATOM 1316 C C   . LEU A 1 178 ? -2.600  14.413  -6.903  1.00 97.80 178 A 1 
ATOM 1317 O O   . LEU A 1 178 ? -1.639  13.869  -6.364  1.00 97.47 178 A 1 
ATOM 1318 C CB  . LEU A 1 178 ? -4.579  13.799  -5.411  1.00 97.16 178 A 1 
ATOM 1319 C CG  . LEU A 1 178 ? -4.691  15.199  -4.780  1.00 94.53 178 A 1 
ATOM 1320 C CD1 . LEU A 1 178 ? -5.670  16.091  -5.540  1.00 90.24 178 A 1 
ATOM 1321 C CD2 . LEU A 1 178 ? -5.182  15.075  -3.339  1.00 91.39 178 A 1 
ATOM 1322 N N   . GLU A 1 179 ? -2.505  15.566  -7.547  1.00 98.26 179 A 1 
ATOM 1323 C CA  . GLU A 1 179 ? -1.272  16.355  -7.593  1.00 98.08 179 A 1 
ATOM 1324 C C   . GLU A 1 179 ? -1.001  17.026  -6.242  1.00 98.14 179 A 1 
ATOM 1325 O O   . GLU A 1 179 ? -1.899  17.611  -5.633  1.00 97.26 179 A 1 
ATOM 1326 C CB  . GLU A 1 179 ? -1.361  17.359  -8.750  1.00 96.84 179 A 1 
ATOM 1327 C CG  . GLU A 1 179 ? -0.026  18.035  -9.096  1.00 93.58 179 A 1 
ATOM 1328 C CD  . GLU A 1 179 ? -0.057  18.737  -10.471 1.00 92.35 179 A 1 
ATOM 1329 O OE1 . GLU A 1 179 ? 0.993   19.234  -10.923 1.00 84.73 179 A 1 
ATOM 1330 O OE2 . GLU A 1 179 ? -1.114  18.738  -11.153 1.00 85.43 179 A 1 
ATOM 1331 N N   . THR A 1 180 ? 0.255   16.929  -5.790  1.00 98.23 180 A 1 
ATOM 1332 C CA  . THR A 1 180 ? 0.741   17.447  -4.506  1.00 98.18 180 A 1 
ATOM 1333 C C   . THR A 1 180 ? 2.209   17.878  -4.612  1.00 98.31 180 A 1 
ATOM 1334 O O   . THR A 1 180 ? 2.779   17.956  -5.708  1.00 97.86 180 A 1 
ATOM 1335 C CB  . THR A 1 180 ? 0.510   16.377  -3.419  1.00 97.75 180 A 1 
ATOM 1336 O OG1 . THR A 1 180 ? 0.779   16.876  -2.133  1.00 95.95 180 A 1 
ATOM 1337 C CG2 . THR A 1 180 ? 1.384   15.132  -3.595  1.00 95.83 180 A 1 
ATOM 1338 N N   . THR A 1 181 ? 2.848   18.153  -3.477  1.00 97.99 181 A 1 
ATOM 1339 C CA  . THR A 1 181 ? 4.290   18.393  -3.352  1.00 97.99 181 A 1 
ATOM 1340 C C   . THR A 1 181 ? 4.953   17.291  -2.525  1.00 98.19 181 A 1 
ATOM 1341 O O   . THR A 1 181 ? 4.298   16.597  -1.749  1.00 97.94 181 A 1 
ATOM 1342 C CB  . THR A 1 181 ? 4.586   19.771  -2.743  1.00 97.77 181 A 1 
ATOM 1343 O OG1 . THR A 1 181 ? 4.223   19.813  -1.388  1.00 96.67 181 A 1 
ATOM 1344 C CG2 . THR A 1 181 ? 3.868   20.917  -3.459  1.00 95.69 181 A 1 
ATOM 1345 N N   . PHE A 1 182 ? 6.281   17.151  -2.631  1.00 97.55 182 A 1 
ATOM 1346 C CA  . PHE A 1 182 ? 7.036   16.234  -1.768  1.00 97.75 182 A 1 
ATOM 1347 C C   . PHE A 1 182 ? 6.881   16.574  -0.278  1.00 97.94 182 A 1 
ATOM 1348 O O   . PHE A 1 182 ? 6.817   15.668  0.543   1.00 97.42 182 A 1 
ATOM 1349 C CB  . PHE A 1 182 ? 8.521   16.264  -2.149  1.00 97.56 182 A 1 
ATOM 1350 C CG  . PHE A 1 182 ? 8.911   15.232  -3.184  1.00 97.93 182 A 1 
ATOM 1351 C CD1 . PHE A 1 182 ? 9.665   14.108  -2.791  1.00 96.76 182 A 1 
ATOM 1352 C CD2 . PHE A 1 182 ? 8.536   15.378  -4.528  1.00 96.79 182 A 1 
ATOM 1353 C CE1 . PHE A 1 182 ? 10.054  13.149  -3.741  1.00 96.25 182 A 1 
ATOM 1354 C CE2 . PHE A 1 182 ? 8.919   14.416  -5.478  1.00 96.06 182 A 1 
ATOM 1355 C CZ  . PHE A 1 182 ? 9.685   13.301  -5.088  1.00 97.65 182 A 1 
ATOM 1356 N N   . ALA A 1 183 ? 6.814   17.867  0.055   1.00 97.99 183 A 1 
ATOM 1357 C CA  . ALA A 1 183 ? 6.612   18.326  1.424   1.00 97.99 183 A 1 
ATOM 1358 C C   . ALA A 1 183 ? 5.235   17.913  1.949   1.00 98.23 183 A 1 
ATOM 1359 O O   . ALA A 1 183 ? 5.154   17.237  2.971   1.00 98.08 183 A 1 
ATOM 1360 C CB  . ALA A 1 183 ? 6.811   19.842  1.474   1.00 97.62 183 A 1 
ATOM 1361 N N   . GLU A 1 184 ? 4.177   18.249  1.221   1.00 97.97 184 A 1 
ATOM 1362 C CA  . GLU A 1 184 ? 2.804   17.931  1.621   1.00 98.00 184 A 1 
ATOM 1363 C C   . GLU A 1 184 ? 2.599   16.420  1.744   1.00 97.98 184 A 1 
ATOM 1364 O O   . GLU A 1 184 ? 2.068   15.966  2.755   1.00 97.59 184 A 1 
ATOM 1365 C CB  . GLU A 1 184 ? 1.827   18.558  0.620   1.00 97.75 184 A 1 
ATOM 1366 C CG  . GLU A 1 184 ? 0.351   18.304  0.970   1.00 96.48 184 A 1 
ATOM 1367 C CD  . GLU A 1 184 ? -0.603  18.983  -0.026  1.00 96.67 184 A 1 
ATOM 1368 O OE1 . GLU A 1 184 ? -1.590  19.600  0.431   1.00 91.44 184 A 1 
ATOM 1369 O OE2 . GLU A 1 184 ? -0.357  18.874  -1.250  1.00 92.09 184 A 1 
ATOM 1370 N N   . GLU A 1 185 ? 3.064   15.624  0.788   1.00 97.74 185 A 1 
ATOM 1371 C CA  . GLU A 1 185 ? 2.972   14.163  0.874   1.00 97.57 185 A 1 
ATOM 1372 C C   . GLU A 1 185 ? 3.699   13.645  2.112   1.00 97.82 185 A 1 
ATOM 1373 O O   . GLU A 1 185 ? 3.090   12.944  2.911   1.00 97.45 185 A 1 
ATOM 1374 C CB  . GLU A 1 185 ? 3.513   13.526  -0.412  1.00 97.35 185 A 1 
ATOM 1375 C CG  . GLU A 1 185 ? 3.228   12.011  -0.495  1.00 95.01 185 A 1 
ATOM 1376 C CD  . GLU A 1 185 ? 4.177   11.100  0.282   1.00 97.20 185 A 1 
ATOM 1377 O OE1 . GLU A 1 185 ? 3.709   10.005  0.686   1.00 94.28 185 A 1 
ATOM 1378 O OE2 . GLU A 1 185 ? 5.381   11.440  0.391   1.00 95.97 185 A 1 
ATOM 1379 N N   . THR A 1 186 ? 4.963   14.036  2.298   1.00 97.93 186 A 1 
ATOM 1380 C CA  . THR A 1 186 ? 5.792   13.534  3.405   1.00 97.80 186 A 1 
ATOM 1381 C C   . THR A 1 186 ? 5.208   13.898  4.763   1.00 97.89 186 A 1 
ATOM 1382 O O   . THR A 1 186 ? 5.137   13.055  5.655   1.00 97.58 186 A 1 
ATOM 1383 C CB  . THR A 1 186 ? 7.220   14.090  3.325   1.00 97.50 186 A 1 
ATOM 1384 O OG1 . THR A 1 186 ? 7.809   13.800  2.085   1.00 95.46 186 A 1 
ATOM 1385 C CG2 . THR A 1 186 ? 8.145   13.482  4.382   1.00 95.82 186 A 1 
ATOM 1386 N N   . GLU A 1 187 ? 4.806   15.152  4.938   1.00 97.58 187 A 1 
ATOM 1387 C CA  . GLU A 1 187 ? 4.294   15.637  6.217   1.00 97.70 187 A 1 
ATOM 1388 C C   . GLU A 1 187 ? 2.930   15.027  6.547   1.00 97.52 187 A 1 
ATOM 1389 O O   . GLU A 1 187 ? 2.694   14.623  7.685   1.00 97.05 187 A 1 
ATOM 1390 C CB  . GLU A 1 187 ? 4.208   17.166  6.194   1.00 97.85 187 A 1 
ATOM 1391 C CG  . GLU A 1 187 ? 5.591   17.838  6.176   1.00 97.35 187 A 1 
ATOM 1392 C CD  . GLU A 1 187 ? 5.519   19.370  6.110   1.00 97.53 187 A 1 
ATOM 1393 O OE1 . GLU A 1 187 ? 6.570   19.982  5.828   1.00 93.07 187 A 1 
ATOM 1394 O OE2 . GLU A 1 187 ? 4.443   19.948  6.411   1.00 94.70 187 A 1 
ATOM 1395 N N   . THR A 1 188 ? 2.041   14.930  5.562   1.00 97.86 188 A 1 
ATOM 1396 C CA  . THR A 1 188 ? 0.702   14.368  5.780   1.00 97.57 188 A 1 
ATOM 1397 C C   . THR A 1 188 ? 0.712   12.848  5.924   1.00 97.35 188 A 1 
ATOM 1398 O O   . THR A 1 188 ? -0.073  12.328  6.712   1.00 96.70 188 A 1 
ATOM 1399 C CB  . THR A 1 188 ? -0.301  14.778  4.693   1.00 97.44 188 A 1 
ATOM 1400 O OG1 . THR A 1 188 ? 0.104   14.383  3.413   1.00 96.39 188 A 1 
ATOM 1401 C CG2 . THR A 1 188 ? -0.548  16.288  4.670   1.00 96.08 188 A 1 
ATOM 1402 N N   . ASP A 1 189 ? 1.599   12.147  5.225   1.00 97.39 189 A 1 
ATOM 1403 C CA  . ASP A 1 189 ? 1.771   10.695  5.345   1.00 97.17 189 A 1 
ATOM 1404 C C   . ASP A 1 189 ? 2.282   10.319  6.743   1.00 97.25 189 A 1 
ATOM 1405 O O   . ASP A 1 189 ? 1.609   9.582   7.469   1.00 96.55 189 A 1 
ATOM 1406 C CB  . ASP A 1 189 ? 2.709   10.200  4.241   1.00 97.00 189 A 1 
ATOM 1407 C CG  . ASP A 1 189 ? 2.653   8.685   4.052   1.00 95.93 189 A 1 
ATOM 1408 O OD1 . ASP A 1 189 ? 1.708   8.248   3.336   1.00 92.00 189 A 1 
ATOM 1409 O OD2 . ASP A 1 189 ? 3.558   7.989   4.527   1.00 92.22 189 A 1 
ATOM 1410 N N   . LEU A 1 190 ? 3.388   10.944  7.172   1.00 96.57 190 A 1 
ATOM 1411 C CA  . LEU A 1 190 ? 3.948   10.728  8.508   1.00 96.23 190 A 1 
ATOM 1412 C C   . LEU A 1 190 ? 2.973   11.134  9.618   1.00 96.23 190 A 1 
ATOM 1413 O O   . LEU A 1 190 ? 2.871   10.450  10.636  1.00 96.01 190 A 1 
ATOM 1414 C CB  . LEU A 1 190 ? 5.253   11.528  8.656   1.00 96.58 190 A 1 
ATOM 1415 C CG  . LEU A 1 190 ? 6.437   11.027  7.811   1.00 95.85 190 A 1 
ATOM 1416 C CD1 . LEU A 1 190 ? 7.606   12.001  7.975   1.00 94.53 190 A 1 
ATOM 1417 C CD2 . LEU A 1 190 ? 6.920   9.644   8.255   1.00 94.78 190 A 1 
ATOM 1418 N N   . PHE A 1 191 ? 2.250   12.244  9.452   1.00 96.79 191 A 1 
ATOM 1419 C CA  . PHE A 1 191 ? 1.205   12.626  10.402  1.00 96.56 191 A 1 
ATOM 1420 C C   . PHE A 1 191 ? 0.089   11.579  10.457  1.00 96.55 191 A 1 
ATOM 1421 O O   . PHE A 1 191 ? -0.331  11.175  11.542  1.00 96.12 191 A 1 
ATOM 1422 C CB  . PHE A 1 191 ? 0.635   13.997  10.027  1.00 96.51 191 A 1 
ATOM 1423 C CG  . PHE A 1 191 ? -0.621  14.334  10.803  1.00 96.44 191 A 1 
ATOM 1424 C CD1 . PHE A 1 191 ? -1.889  14.130  10.222  1.00 95.39 191 A 1 
ATOM 1425 C CD2 . PHE A 1 191 ? -0.528  14.763  12.138  1.00 96.10 191 A 1 
ATOM 1426 C CE1 . PHE A 1 191 ? -3.054  14.363  10.970  1.00 95.94 191 A 1 
ATOM 1427 C CE2 . PHE A 1 191 ? -1.694  14.995  12.885  1.00 95.65 191 A 1 
ATOM 1428 C CZ  . PHE A 1 191 ? -2.957  14.797  12.303  1.00 96.06 191 A 1 
ATOM 1429 N N   . GLY A 1 192 ? -0.400  11.141  9.298   1.00 96.31 192 A 1 
ATOM 1430 C CA  . GLY A 1 192 ? -1.485  10.170  9.190   1.00 95.50 192 A 1 
ATOM 1431 C C   . GLY A 1 192 ? -1.156  8.860   9.891   1.00 95.34 192 A 1 
ATOM 1432 O O   . GLY A 1 192 ? -1.942  8.406   10.723  1.00 94.63 192 A 1 
ATOM 1433 N N   . GLU A 1 193 ? 0.020   8.278   9.629   1.00 96.14 193 A 1 
ATOM 1434 C CA  . GLU A 1 193 ? 0.417   7.008   10.244  1.00 95.72 193 A 1 
ATOM 1435 C C   . GLU A 1 193 ? 0.616   7.132   11.765  1.00 96.19 193 A 1 
ATOM 1436 O O   . GLU A 1 193 ? 0.194   6.255   12.518  1.00 94.15 193 A 1 
ATOM 1437 C CB  . GLU A 1 193 ? 1.653   6.420   9.533   1.00 94.11 193 A 1 
ATOM 1438 C CG  . GLU A 1 193 ? 2.948   7.217   9.744   1.00 89.56 193 A 1 
ATOM 1439 C CD  . GLU A 1 193 ? 4.191   6.598   9.073   1.00 89.57 193 A 1 
ATOM 1440 O OE1 . GLU A 1 193 ? 5.314   6.994   9.478   1.00 81.08 193 A 1 
ATOM 1441 O OE2 . GLU A 1 193 ? 4.025   5.718   8.200   1.00 83.15 193 A 1 
ATOM 1442 N N   . GLN A 1 194 ? 1.174   8.250   12.237  1.00 95.47 194 A 1 
ATOM 1443 C CA  . GLN A 1 194 ? 1.447   8.451   13.660  1.00 95.35 194 A 1 
ATOM 1444 C C   . GLN A 1 194 ? 0.188   8.766   14.462  1.00 95.13 194 A 1 
ATOM 1445 O O   . GLN A 1 194 ? -0.011  8.213   15.543  1.00 93.77 194 A 1 
ATOM 1446 C CB  . GLN A 1 194 ? 2.487   9.566   13.828  1.00 95.46 194 A 1 
ATOM 1447 C CG  . GLN A 1 194 ? 3.876   9.122   13.347  1.00 95.14 194 A 1 
ATOM 1448 C CD  . GLN A 1 194 ? 4.872   10.270  13.273  1.00 95.16 194 A 1 
ATOM 1449 O OE1 . GLN A 1 194 ? 4.981   11.115  14.151  1.00 90.95 194 A 1 
ATOM 1450 N NE2 . GLN A 1 194 ? 5.661   10.328  12.228  1.00 90.04 194 A 1 
ATOM 1451 N N   . ALA A 1 195 ? -0.661  9.663   13.953  1.00 95.81 195 A 1 
ATOM 1452 C CA  . ALA A 1 195 ? -1.767  10.217  14.725  1.00 95.28 195 A 1 
ATOM 1453 C C   . ALA A 1 195 ? -3.114  9.525   14.480  1.00 94.79 195 A 1 
ATOM 1454 O O   . ALA A 1 195 ? -4.007  9.650   15.321  1.00 93.03 195 A 1 
ATOM 1455 C CB  . ALA A 1 195 ? -1.842  11.720  14.434  1.00 95.21 195 A 1 
ATOM 1456 N N   . VAL A 1 196 ? -3.287  8.827   13.350  1.00 95.40 196 A 1 
ATOM 1457 C CA  . VAL A 1 196 ? -4.595  8.287   12.946  1.00 94.47 196 A 1 
ATOM 1458 C C   . VAL A 1 196 ? -4.496  6.828   12.502  1.00 93.45 196 A 1 
ATOM 1459 O O   . VAL A 1 196 ? -5.002  5.951   13.194  1.00 90.85 196 A 1 
ATOM 1460 C CB  . VAL A 1 196 ? -5.264  9.164   11.860  1.00 93.95 196 A 1 
ATOM 1461 C CG1 . VAL A 1 196 ? -6.693  8.690   11.561  1.00 91.27 196 A 1 
ATOM 1462 C CG2 . VAL A 1 196 ? -5.346  10.644  12.269  1.00 91.08 196 A 1 
ATOM 1463 N N   . LEU A 1 197 ? -3.853  6.553   11.367  1.00 93.73 197 A 1 
ATOM 1464 C CA  . LEU A 1 197 ? -4.005  5.295   10.618  1.00 92.05 197 A 1 
ATOM 1465 C C   . LEU A 1 197 ? -3.398  4.087   11.331  1.00 90.99 197 A 1 
ATOM 1466 O O   . LEU A 1 197 ? -3.948  2.987   11.268  1.00 83.11 197 A 1 
ATOM 1467 C CB  . LEU A 1 197 ? -3.348  5.421   9.228   1.00 89.52 197 A 1 
ATOM 1468 C CG  . LEU A 1 197 ? -3.748  6.651   8.397   1.00 88.33 197 A 1 
ATOM 1469 C CD1 . LEU A 1 197 ? -2.958  6.675   7.091   1.00 82.92 197 A 1 
ATOM 1470 C CD2 . LEU A 1 197 ? -5.243  6.657   8.066   1.00 83.42 197 A 1 
ATOM 1471 N N   . CYS A 1 198 ? -2.241  4.280   11.985  1.00 89.95 198 A 1 
ATOM 1472 C CA  . CYS A 1 198 ? -1.546  3.252   12.742  1.00 89.43 198 A 1 
ATOM 1473 C C   . CYS A 1 198 ? -1.586  3.607   14.226  1.00 89.60 198 A 1 
ATOM 1474 O O   . CYS A 1 198 ? -2.429  3.065   14.934  1.00 84.32 198 A 1 
ATOM 1475 C CB  . CYS A 1 198 ? -0.129  3.038   12.181  1.00 85.86 198 A 1 
ATOM 1476 S SG  . CYS A 1 198 ? -0.182  2.601   10.416  1.00 81.34 198 A 1 
ATOM 1477 N N   . GLY A 1 199 ? -0.750  4.538   14.681  1.00 88.82 199 A 1 
ATOM 1478 C CA  . GLY A 1 199 ? -0.601  4.849   16.103  1.00 89.69 199 A 1 
ATOM 1479 C C   . GLY A 1 199 ? -1.911  5.197   16.817  1.00 91.86 199 A 1 
ATOM 1480 O O   . GLY A 1 199 ? -2.270  4.548   17.792  1.00 89.80 199 A 1 
ATOM 1481 N N   . GLY A 1 200 ? -2.669  6.167   16.310  1.00 91.65 200 A 1 
ATOM 1482 C CA  . GLY A 1 200 ? -3.926  6.583   16.939  1.00 91.94 200 A 1 
ATOM 1483 C C   . GLY A 1 200 ? -4.992  5.484   16.961  1.00 93.80 200 A 1 
ATOM 1484 O O   . GLY A 1 200 ? -5.656  5.289   17.979  1.00 92.98 200 A 1 
ATOM 1485 N N   . CYS A 1 201 ? -5.141  4.734   15.879  1.00 94.45 201 A 1 
ATOM 1486 C CA  . CYS A 1 201 ? -6.091  3.619   15.798  1.00 94.56 201 A 1 
ATOM 1487 C C   . CYS A 1 201 ? -5.688  2.456   16.715  1.00 95.57 201 A 1 
ATOM 1488 O O   . CYS A 1 201 ? -6.538  1.916   17.424  1.00 94.94 201 A 1 
ATOM 1489 C CB  . CYS A 1 201 ? -6.192  3.179   14.332  1.00 92.76 201 A 1 
ATOM 1490 S SG  . CYS A 1 201 ? -7.454  1.888   14.135  1.00 85.39 201 A 1 
ATOM 1491 N N   . THR A 1 202 ? -4.402  2.093   16.729  1.00 95.43 202 A 1 
ATOM 1492 C CA  . THR A 1 202 ? -3.881  1.024   17.592  1.00 95.31 202 A 1 
ATOM 1493 C C   . THR A 1 202 ? -4.081  1.363   19.064  1.00 95.89 202 A 1 
ATOM 1494 O O   . THR A 1 202 ? -4.635  0.545   19.788  1.00 95.67 202 A 1 
ATOM 1495 C CB  . THR A 1 202 ? -2.399  0.752   17.300  1.00 94.13 202 A 1 
ATOM 1496 O OG1 . THR A 1 202 ? -2.245  0.340   15.965  1.00 83.94 202 A 1 
ATOM 1497 C CG2 . THR A 1 202 ? -1.814  -0.372  18.162  1.00 82.62 202 A 1 
ATOM 1498 N N   . GLU A 1 203 ? -3.724  2.576   19.492  1.00 94.77 203 A 1 
ATOM 1499 C CA  . GLU A 1 203 ? -3.932  3.009   20.880  1.00 94.91 203 A 1 
ATOM 1500 C C   . GLU A 1 203 ? -5.419  3.019   21.261  1.00 95.70 203 A 1 
ATOM 1501 O O   . GLU A 1 203 ? -5.785  2.522   22.322  1.00 95.22 203 A 1 
ATOM 1502 C CB  . GLU A 1 203 ? -3.333  4.406   21.098  1.00 94.30 203 A 1 
ATOM 1503 C CG  . GLU A 1 203 ? -1.801  4.386   21.194  1.00 89.15 203 A 1 
ATOM 1504 C CD  . GLU A 1 203 ? -1.282  3.579   22.399  1.00 90.35 203 A 1 
ATOM 1505 O OE1 . GLU A 1 203 ? -0.228  2.938   22.246  1.00 82.85 203 A 1 
ATOM 1506 O OE2 . GLU A 1 203 ? -1.929  3.626   23.479  1.00 83.57 203 A 1 
ATOM 1507 N N   . LEU A 1 204 ? -6.299  3.505   20.384  1.00 94.78 204 A 1 
ATOM 1508 C CA  . LEU A 1 204 ? -7.743  3.487   20.637  1.00 95.47 204 A 1 
ATOM 1509 C C   . LEU A 1 204 ? -8.263  2.057   20.851  1.00 96.50 204 A 1 
ATOM 1510 O O   . LEU A 1 204 ? -8.995  1.801   21.808  1.00 96.44 204 A 1 
ATOM 1511 C CB  . LEU A 1 204 ? -8.464  4.178   19.464  1.00 95.01 204 A 1 
ATOM 1512 C CG  . LEU A 1 204 ? -9.998  4.226   19.605  1.00 92.41 204 A 1 
ATOM 1513 C CD1 . LEU A 1 204 ? -10.438 5.059   20.814  1.00 90.90 204 A 1 
ATOM 1514 C CD2 . LEU A 1 204 ? -10.612 4.834   18.347  1.00 90.66 204 A 1 
ATOM 1515 N N   . VAL A 1 205 ? -7.869  1.131   19.986  1.00 95.52 205 A 1 
ATOM 1516 C CA  . VAL A 1 205 ? -8.261  -0.281  20.055  1.00 95.91 205 A 1 
ATOM 1517 C C   . VAL A 1 205 ? -7.718  -0.949  21.317  1.00 96.73 205 A 1 
ATOM 1518 O O   . VAL A 1 205 ? -8.477  -1.595  22.037  1.00 96.97 205 A 1 
ATOM 1519 C CB  . VAL A 1 205 ? -7.780  -1.009  18.785  1.00 95.33 205 A 1 
ATOM 1520 C CG1 . VAL A 1 205 ? -7.791  -2.533  18.918  1.00 93.03 205 A 1 
ATOM 1521 C CG2 . VAL A 1 205 ? -8.670  -0.635  17.592  1.00 93.14 205 A 1 
ATOM 1522 N N   . VAL A 1 206 ? -6.426  -0.785  21.600  1.00 96.39 206 A 1 
ATOM 1523 C CA  . VAL A 1 206 ? -5.769  -1.403  22.758  1.00 96.43 206 A 1 
ATOM 1524 C C   . VAL A 1 206 ? -6.362  -0.867  24.057  1.00 97.06 206 A 1 
ATOM 1525 O O   . VAL A 1 206 ? -6.746  -1.660  24.912  1.00 97.36 206 A 1 
ATOM 1526 C CB  . VAL A 1 206 ? -4.241  -1.200  22.689  1.00 95.96 206 A 1 
ATOM 1527 C CG1 . VAL A 1 206 ? -3.529  -1.581  23.991  1.00 94.20 206 A 1 
ATOM 1528 C CG2 . VAL A 1 206 ? -3.647  -2.077  21.574  1.00 94.08 206 A 1 
ATOM 1529 N N   . LYS A 1 207 ? -6.536  0.444   24.193  1.00 96.71 207 A 1 
ATOM 1530 C CA  . LYS A 1 207 ? -7.115  1.036   25.410  1.00 96.89 207 A 1 
ATOM 1531 C C   . LYS A 1 207 ? -8.585  0.660   25.614  1.00 97.61 207 A 1 
ATOM 1532 O O   . LYS A 1 207 ? -8.992  0.421   26.748  1.00 97.67 207 A 1 
ATOM 1533 C CB  . LYS A 1 207 ? -6.916  2.565   25.412  1.00 96.63 207 A 1 
ATOM 1534 C CG  . LYS A 1 207 ? -5.438  3.002   25.478  1.00 94.61 207 A 1 
ATOM 1535 C CD  . LYS A 1 207 ? -4.751  2.550   26.774  1.00 91.74 207 A 1 
ATOM 1536 C CE  . LYS A 1 207 ? -3.232  2.493   26.607  1.00 88.02 207 A 1 
ATOM 1537 N NZ  . LYS A 1 207 ? -2.675  1.381   27.412  1.00 80.97 207 A 1 
ATOM 1538 N N   . GLY A 1 208 ? -9.364  0.559   24.549  1.00 96.18 208 A 1 
ATOM 1539 C CA  . GLY A 1 208 ? -10.734 0.041   24.631  1.00 96.34 208 A 1 
ATOM 1540 C C   . GLY A 1 208 ? -10.771 -1.418  25.092  1.00 97.43 208 A 1 
ATOM 1541 O O   . GLY A 1 208 ? -11.523 -1.755  26.007  1.00 97.62 208 A 1 
ATOM 1542 N N   . PHE A 1 209 ? -9.919  -2.258  24.515  1.00 96.12 209 A 1 
ATOM 1543 C CA  . PHE A 1 209 ? -9.783  -3.668  24.891  1.00 96.18 209 A 1 
ATOM 1544 C C   . PHE A 1 209 ? -9.373  -3.831  26.361  1.00 97.01 209 A 1 
ATOM 1545 O O   . PHE A 1 209 ? -10.051 -4.541  27.100  1.00 97.23 209 A 1 
ATOM 1546 C CB  . PHE A 1 209 ? -8.780  -4.340  23.942  1.00 96.13 209 A 1 
ATOM 1547 C CG  . PHE A 1 209 ? -8.457  -5.778  24.289  1.00 96.19 209 A 1 
ATOM 1548 C CD1 . PHE A 1 209 ? -7.408  -6.075  25.179  1.00 94.34 209 A 1 
ATOM 1549 C CD2 . PHE A 1 209 ? -9.216  -6.824  23.734  1.00 95.18 209 A 1 
ATOM 1550 C CE1 . PHE A 1 209 ? -7.124  -7.409  25.520  1.00 94.74 209 A 1 
ATOM 1551 C CE2 . PHE A 1 209 ? -8.930  -8.159  24.070  1.00 94.37 209 A 1 
ATOM 1552 C CZ  . PHE A 1 209 ? -7.887  -8.454  24.967  1.00 95.88 209 A 1 
ATOM 1553 N N   . GLU A 1 210 ? -8.310  -3.150  26.798  1.00 96.78 210 A 1 
ATOM 1554 C CA  . GLU A 1 210 ? -7.838  -3.162  28.189  1.00 96.76 210 A 1 
ATOM 1555 C C   . GLU A 1 210 ? -8.949  -2.745  29.157  1.00 97.17 210 A 1 
ATOM 1556 O O   . GLU A 1 210 ? -9.230  -3.468  30.106  1.00 96.88 210 A 1 
ATOM 1557 C CB  . GLU A 1 210 ? -6.635  -2.213  28.350  1.00 96.27 210 A 1 
ATOM 1558 C CG  . GLU A 1 210 ? -5.330  -2.755  27.741  1.00 94.85 210 A 1 
ATOM 1559 C CD  . GLU A 1 210 ? -4.178  -1.722  27.738  1.00 95.19 210 A 1 
ATOM 1560 O OE1 . GLU A 1 210 ? -3.042  -2.086  27.365  1.00 87.98 210 A 1 
ATOM 1561 O OE2 . GLU A 1 210 ? -4.394  -0.521  28.044  1.00 90.17 210 A 1 
ATOM 1562 N N   . THR A 1 211 ? -9.657  -1.658  28.860  1.00 97.53 211 A 1 
ATOM 1563 C CA  . THR A 1 211 ? -10.759 -1.155  29.703  1.00 97.45 211 A 1 
ATOM 1564 C C   . THR A 1 211 ? -11.834 -2.222  29.944  1.00 97.90 211 A 1 
ATOM 1565 O O   . THR A 1 211 ? -12.322 -2.374  31.064  1.00 97.65 211 A 1 
ATOM 1566 C CB  . THR A 1 211 ? -11.421 0.077   29.060  1.00 97.28 211 A 1 
ATOM 1567 O OG1 . THR A 1 211 ? -10.493 1.125   28.888  1.00 95.54 211 A 1 
ATOM 1568 C CG2 . THR A 1 211 ? -12.559 0.662   29.902  1.00 95.49 211 A 1 
ATOM 1569 N N   . LEU A 1 212 ? -12.218 -2.973  28.912  1.00 96.68 212 A 1 
ATOM 1570 C CA  . LEU A 1 212 ? -13.230 -4.029  29.044  1.00 96.52 212 A 1 
ATOM 1571 C C   . LEU A 1 212 ? -12.692 -5.254  29.796  1.00 96.79 212 A 1 
ATOM 1572 O O   . LEU A 1 212 ? -13.385 -5.806  30.650  1.00 97.04 212 A 1 
ATOM 1573 C CB  . LEU A 1 212 ? -13.745 -4.424  27.650  1.00 96.93 212 A 1 
ATOM 1574 C CG  . LEU A 1 212 ? -14.602 -3.356  26.943  1.00 96.29 212 A 1 
ATOM 1575 C CD1 . LEU A 1 212 ? -14.985 -3.862  25.552  1.00 94.22 212 A 1 
ATOM 1576 C CD2 . LEU A 1 212 ? -15.896 -3.047  27.704  1.00 94.69 212 A 1 
ATOM 1577 N N   . VAL A 1 213 ? -11.455 -5.667  29.514  1.00 97.38 213 A 1 
ATOM 1578 C CA  . VAL A 1 213 ? -10.833 -6.826  30.174  1.00 96.97 213 A 1 
ATOM 1579 C C   . VAL A 1 213 ? -10.581 -6.552  31.657  1.00 97.02 213 A 1 
ATOM 1580 O O   . VAL A 1 213 ? -10.885 -7.404  32.490  1.00 96.85 213 A 1 
ATOM 1581 C CB  . VAL A 1 213 ? -9.542  -7.236  29.440  1.00 96.88 213 A 1 
ATOM 1582 C CG1 . VAL A 1 213 ? -8.778  -8.341  30.181  1.00 94.43 213 A 1 
ATOM 1583 C CG2 . VAL A 1 213 ? -9.879  -7.787  28.045  1.00 94.50 213 A 1 
ATOM 1584 N N   . GLU A 1 214 ? -10.096 -5.360  32.008  1.00 97.43 214 A 1 
ATOM 1585 C CA  . GLU A 1 214 ? -9.881  -4.922  33.396  1.00 97.03 214 A 1 
ATOM 1586 C C   . GLU A 1 214 ? -11.191 -4.843  34.193  1.00 97.01 214 A 1 
ATOM 1587 O O   . GLU A 1 214 ? -11.205 -5.113  35.392  1.00 95.81 214 A 1 
ATOM 1588 C CB  . GLU A 1 214 ? -9.199  -3.545  33.393  1.00 96.92 214 A 1 
ATOM 1589 C CG  . GLU A 1 214 ? -7.720  -3.610  32.968  1.00 95.62 214 A 1 
ATOM 1590 C CD  . GLU A 1 214 ? -7.091  -2.222  32.740  1.00 95.78 214 A 1 
ATOM 1591 O OE1 . GLU A 1 214 ? -5.953  -2.189  32.219  1.00 89.44 214 A 1 
ATOM 1592 O OE2 . GLU A 1 214 ? -7.728  -1.200  33.090  1.00 90.88 214 A 1 
ATOM 1593 N N   . ALA A 1 215 ? -12.305 -4.552  33.526  1.00 97.15 215 A 1 
ATOM 1594 C CA  . ALA A 1 215 ? -13.642 -4.592  34.122  1.00 96.42 215 A 1 
ATOM 1595 C C   . ALA A 1 215 ? -14.209 -6.022  34.286  1.00 96.59 215 A 1 
ATOM 1596 O O   . ALA A 1 215 ? -15.323 -6.182  34.790  1.00 95.54 215 A 1 
ATOM 1597 C CB  . ALA A 1 215 ? -14.562 -3.687  33.297  1.00 96.74 215 A 1 
ATOM 1598 N N   . GLY A 1 216 ? -13.479 -7.060  33.872  1.00 97.39 216 A 1 
ATOM 1599 C CA  . GLY A 1 216 ? -13.856 -8.468  34.027  1.00 96.86 216 A 1 
ATOM 1600 C C   . GLY A 1 216 ? -14.637 -9.075  32.857  1.00 97.33 216 A 1 
ATOM 1601 O O   . GLY A 1 216 ? -15.114 -10.205 32.971  1.00 95.89 216 A 1 
ATOM 1602 N N   . TYR A 1 217 ? -14.784 -8.363  31.732  1.00 96.32 217 A 1 
ATOM 1603 C CA  . TYR A 1 217 ? -15.408 -8.928  30.537  1.00 96.21 217 A 1 
ATOM 1604 C C   . TYR A 1 217 ? -14.478 -9.910  29.813  1.00 96.46 217 A 1 
ATOM 1605 O O   . TYR A 1 217 ? -13.253 -9.864  29.927  1.00 95.71 217 A 1 
ATOM 1606 C CB  . TYR A 1 217 ? -15.886 -7.820  29.591  1.00 96.16 217 A 1 
ATOM 1607 C CG  . TYR A 1 217 ? -16.948 -6.916  30.184  1.00 96.10 217 A 1 
ATOM 1608 C CD1 . TYR A 1 217 ? -18.263 -7.397  30.369  1.00 92.82 217 A 1 
ATOM 1609 C CD2 . TYR A 1 217 ? -16.628 -5.597  30.557  1.00 93.49 217 A 1 
ATOM 1610 C CE1 . TYR A 1 217 ? -19.250 -6.564  30.930  1.00 92.87 217 A 1 
ATOM 1611 C CE2 . TYR A 1 217 ? -17.613 -4.761  31.118  1.00 91.91 217 A 1 
ATOM 1612 C CZ  . TYR A 1 217 ? -18.925 -5.244  31.305  1.00 95.16 217 A 1 
ATOM 1613 O OH  . TYR A 1 217 ? -19.879 -4.435  31.851  1.00 94.15 217 A 1 
ATOM 1614 N N   . GLN A 1 218 ? -15.075 -10.810 29.024  1.00 96.80 218 A 1 
ATOM 1615 C CA  . GLN A 1 218 ? -14.323 -11.784 28.242  1.00 96.48 218 A 1 
ATOM 1616 C C   . GLN A 1 218 ? -13.435 -11.079 27.203  1.00 96.98 218 A 1 
ATOM 1617 O O   . GLN A 1 218 ? -13.938 -10.245 26.443  1.00 96.78 218 A 1 
ATOM 1618 C CB  . GLN A 1 218 ? -15.280 -12.759 27.540  1.00 95.67 218 A 1 
ATOM 1619 C CG  . GLN A 1 218 ? -16.063 -13.631 28.531  1.00 91.06 218 A 1 
ATOM 1620 C CD  . GLN A 1 218 ? -16.994 -14.628 27.839  1.00 91.42 218 A 1 
ATOM 1621 O OE1 . GLN A 1 218 ? -17.152 -14.675 26.628  1.00 84.62 218 A 1 
ATOM 1622 N NE2 . GLN A 1 218 ? -17.658 -15.477 28.590  1.00 83.01 218 A 1 
ATOM 1623 N N   . PRO A 1 219 ? -12.143 -11.436 27.096  1.00 96.39 219 A 1 
ATOM 1624 C CA  . PRO A 1 219 ? -11.242 -10.820 26.118  1.00 95.93 219 A 1 
ATOM 1625 C C   . PRO A 1 219 ? -11.702 -10.978 24.659  1.00 96.14 219 A 1 
ATOM 1626 O O   . PRO A 1 219 ? -11.460 -10.111 23.824  1.00 95.84 219 A 1 
ATOM 1627 C CB  . PRO A 1 219 ? -9.891  -11.499 26.349  1.00 96.00 219 A 1 
ATOM 1628 C CG  . PRO A 1 219 ? -9.934  -11.919 27.816  1.00 94.61 219 A 1 
ATOM 1629 C CD  . PRO A 1 219 ? -11.401 -12.295 28.005  1.00 96.56 219 A 1 
ATOM 1630 N N   . GLU A 1 220 ? -12.402 -12.066 24.347  1.00 95.64 220 A 1 
ATOM 1631 C CA  . GLU A 1 220 ? -12.965 -12.314 23.017  1.00 94.86 220 A 1 
ATOM 1632 C C   . GLU A 1 220 ? -14.060 -11.300 22.655  1.00 95.06 220 A 1 
ATOM 1633 O O   . GLU A 1 220 ? -14.096 -10.815 21.524  1.00 94.75 220 A 1 
ATOM 1634 C CB  . GLU A 1 220 ? -13.551 -13.734 22.932  1.00 94.75 220 A 1 
ATOM 1635 C CG  . GLU A 1 220 ? -12.517 -14.869 23.050  1.00 92.03 220 A 1 
ATOM 1636 C CD  . GLU A 1 220 ? -11.997 -15.151 24.467  1.00 93.10 220 A 1 
ATOM 1637 O OE1 . GLU A 1 220 ? -11.019 -15.929 24.557  1.00 85.98 220 A 1 
ATOM 1638 O OE2 . GLU A 1 220 ? -12.548 -14.594 25.443  1.00 88.23 220 A 1 
ATOM 1639 N N   . VAL A 1 221 ? -14.925 -10.960 23.614  1.00 96.66 221 A 1 
ATOM 1640 C CA  . VAL A 1 221 ? -15.952 -9.922  23.446  1.00 96.21 221 A 1 
ATOM 1641 C C   . VAL A 1 221 ? -15.276 -8.565  23.271  1.00 96.31 221 A 1 
ATOM 1642 O O   . VAL A 1 221 ? -15.536 -7.882  22.288  1.00 96.33 221 A 1 
ATOM 1643 C CB  . VAL A 1 221 ? -16.944 -9.912  24.628  1.00 95.92 221 A 1 
ATOM 1644 C CG1 . VAL A 1 221 ? -17.976 -8.783  24.504  1.00 93.38 221 A 1 
ATOM 1645 C CG2 . VAL A 1 221 ? -17.706 -11.237 24.721  1.00 92.73 221 A 1 
ATOM 1646 N N   . ALA A 1 222 ? -14.321 -8.237  24.144  1.00 95.14 222 A 1 
ATOM 1647 C CA  . ALA A 1 222 ? -13.552 -6.997  24.035  1.00 94.60 222 A 1 
ATOM 1648 C C   . ALA A 1 222 ? -12.843 -6.855  22.673  1.00 94.80 222 A 1 
ATOM 1649 O O   . ALA A 1 222 ? -12.803 -5.769  22.096  1.00 94.96 222 A 1 
ATOM 1650 C CB  . ALA A 1 222 ? -12.552 -6.958  25.196  1.00 95.43 222 A 1 
ATOM 1651 N N   . TYR A 1 223 ? -12.327 -7.957  22.117  1.00 95.79 223 A 1 
ATOM 1652 C CA  . TYR A 1 223 ? -11.747 -7.975  20.773  1.00 94.78 223 A 1 
ATOM 1653 C C   . TYR A 1 223 ? -12.787 -7.664  19.686  1.00 94.47 223 A 1 
ATOM 1654 O O   . TYR A 1 223 ? -12.502 -6.892  18.772  1.00 93.77 223 A 1 
ATOM 1655 C CB  . TYR A 1 223 ? -11.088 -9.334  20.515  1.00 94.19 223 A 1 
ATOM 1656 C CG  . TYR A 1 223 ? -10.454 -9.449  19.140  1.00 93.20 223 A 1 
ATOM 1657 C CD1 . TYR A 1 223 ? -11.230 -9.824  18.023  1.00 89.95 223 A 1 
ATOM 1658 C CD2 . TYR A 1 223 ? -9.096  -9.130  18.972  1.00 91.07 223 A 1 
ATOM 1659 C CE1 . TYR A 1 223 ? -10.653 -9.873  16.743  1.00 89.38 223 A 1 
ATOM 1660 C CE2 . TYR A 1 223 ? -8.512  -9.183  17.694  1.00 88.81 223 A 1 
ATOM 1661 C CZ  . TYR A 1 223 ? -9.291  -9.550  16.577  1.00 90.61 223 A 1 
ATOM 1662 O OH  . TYR A 1 223 ? -8.725  -9.587  15.340  1.00 88.83 223 A 1 
ATOM 1663 N N   . TYR A 1 224 ? -13.979 -8.273  19.761  1.00 96.42 224 A 1 
ATOM 1664 C CA  . TYR A 1 224 ? -15.020 -8.017  18.767  1.00 95.48 224 A 1 
ATOM 1665 C C   . TYR A 1 224 ? -15.485 -6.560  18.794  1.00 94.92 224 A 1 
ATOM 1666 O O   . TYR A 1 224 ? -15.467 -5.923  17.742  1.00 93.98 224 A 1 
ATOM 1667 C CB  . TYR A 1 224 ? -16.197 -8.988  18.942  1.00 95.50 224 A 1 
ATOM 1668 C CG  . TYR A 1 224 ? -15.925 -10.413 18.488  1.00 94.82 224 A 1 
ATOM 1669 C CD1 . TYR A 1 224 ? -15.301 -10.659 17.246  1.00 90.40 224 A 1 
ATOM 1670 C CD2 . TYR A 1 224 ? -16.331 -11.502 19.287  1.00 90.91 224 A 1 
ATOM 1671 C CE1 . TYR A 1 224 ? -15.068 -11.981 16.816  1.00 89.80 224 A 1 
ATOM 1672 C CE2 . TYR A 1 224 ? -16.104 -12.826 18.858  1.00 88.89 224 A 1 
ATOM 1673 C CZ  . TYR A 1 224 ? -15.469 -13.067 17.623  1.00 90.99 224 A 1 
ATOM 1674 O OH  . TYR A 1 224 ? -15.241 -14.345 17.211  1.00 89.10 224 A 1 
ATOM 1675 N N   . GLU A 1 225 ? -15.775 -6.031  19.972  1.00 95.22 225 A 1 
ATOM 1676 C CA  . GLU A 1 225 ? -16.264 -4.658  20.155  1.00 95.03 225 A 1 
ATOM 1677 C C   . GLU A 1 225 ? -15.224 -3.604  19.746  1.00 95.38 225 A 1 
ATOM 1678 O O   . GLU A 1 225 ? -15.523 -2.636  19.053  1.00 93.94 225 A 1 
ATOM 1679 C CB  . GLU A 1 225 ? -16.637 -4.460  21.635  1.00 94.98 225 A 1 
ATOM 1680 C CG  . GLU A 1 225 ? -17.794 -5.361  22.125  1.00 92.53 225 A 1 
ATOM 1681 C CD  . GLU A 1 225 ? -19.138 -5.092  21.441  1.00 93.29 225 A 1 
ATOM 1682 O OE1 . GLU A 1 225 ? -20.027 -5.962  21.581  1.00 87.01 225 A 1 
ATOM 1683 O OE2 . GLU A 1 225 ? -19.270 -3.999  20.852  1.00 89.13 225 A 1 
ATOM 1684 N N   . CYS A 1 226 ? -13.963 -3.793  20.153  1.00 94.92 226 A 1 
ATOM 1685 C CA  . CYS A 1 226 ? -12.962 -2.737  19.981  1.00 94.59 226 A 1 
ATOM 1686 C C   . CYS A 1 226 ? -12.199 -2.805  18.655  1.00 94.24 226 A 1 
ATOM 1687 O O   . CYS A 1 226 ? -11.665 -1.787  18.218  1.00 93.33 226 A 1 
ATOM 1688 C CB  . CYS A 1 226 ? -11.999 -2.754  21.175  1.00 95.12 226 A 1 
ATOM 1689 S SG  . CYS A 1 226 ? -12.923 -2.452  22.712  1.00 94.70 226 A 1 
ATOM 1690 N N   . LEU A 1 227 ? -12.108 -3.983  18.016  1.00 96.08 227 A 1 
ATOM 1691 C CA  . LEU A 1 227 ? -11.321 -4.144  16.790  1.00 95.45 227 A 1 
ATOM 1692 C C   . LEU A 1 227 ? -12.137 -4.675  15.609  1.00 94.74 227 A 1 
ATOM 1693 O O   . LEU A 1 227 ? -12.052 -4.129  14.509  1.00 93.15 227 A 1 
ATOM 1694 C CB  . LEU A 1 227 ? -10.087 -5.021  17.079  1.00 94.58 227 A 1 
ATOM 1695 C CG  . LEU A 1 227 ? -9.188  -5.281  15.850  1.00 91.81 227 A 1 
ATOM 1696 C CD1 . LEU A 1 227 ? -8.680  -4.000  15.191  1.00 84.98 227 A 1 
ATOM 1697 C CD2 . LEU A 1 227 ? -7.958  -6.083  16.271  1.00 84.66 227 A 1 
ATOM 1698 N N   . HIS A 1 228 ? -12.876 -5.761  15.791  1.00 94.48 228 A 1 
ATOM 1699 C CA  . HIS A 1 228 ? -13.596 -6.379  14.682  1.00 93.18 228 A 1 
ATOM 1700 C C   . HIS A 1 228 ? -14.692 -5.458  14.140  1.00 92.93 228 A 1 
ATOM 1701 O O   . HIS A 1 228 ? -14.731 -5.210  12.933  1.00 91.96 228 A 1 
ATOM 1702 C CB  . HIS A 1 228 ? -14.158 -7.742  15.107  1.00 92.27 228 A 1 
ATOM 1703 C CG  . HIS A 1 228 ? -14.865 -8.447  13.980  1.00 89.88 228 A 1 
ATOM 1704 N ND1 . HIS A 1 228 ? -14.249 -9.096  12.935  1.00 80.45 228 A 1 
ATOM 1705 C CD2 . HIS A 1 228 ? -16.215 -8.527  13.768  1.00 81.65 228 A 1 
ATOM 1706 C CE1 . HIS A 1 228 ? -15.199 -9.563  12.117  1.00 82.17 228 A 1 
ATOM 1707 N NE2 . HIS A 1 228 ? -16.419 -9.241  12.583  1.00 82.74 228 A 1 
ATOM 1708 N N   . GLU A 1 229 ? -15.540 -4.925  15.024  1.00 93.61 229 A 1 
ATOM 1709 C CA  . GLU A 1 229 ? -16.604 -3.998  14.624  1.00 93.83 229 A 1 
ATOM 1710 C C   . GLU A 1 229 ? -16.050 -2.659  14.133  1.00 94.38 229 A 1 
ATOM 1711 O O   . GLU A 1 229 ? -16.542 -2.140  13.128  1.00 93.29 229 A 1 
ATOM 1712 C CB  . GLU A 1 229 ? -17.632 -3.803  15.742  1.00 93.25 229 A 1 
ATOM 1713 C CG  . GLU A 1 229 ? -18.448 -5.081  15.954  1.00 87.05 229 A 1 
ATOM 1714 C CD  . GLU A 1 229 ? -19.778 -4.851  16.679  1.00 86.05 229 A 1 
ATOM 1715 O OE1 . GLU A 1 229 ? -20.194 -5.760  17.400  1.00 77.36 229 A 1 
ATOM 1716 O OE2 . GLU A 1 229 ? -20.435 -3.818  16.356  1.00 78.28 229 A 1 
ATOM 1717 N N   . LEU A 1 230 ? -14.961 -2.157  14.721  1.00 93.26 230 A 1 
ATOM 1718 C CA  . LEU A 1 230 ? -14.300 -0.941  14.225  1.00 93.43 230 A 1 
ATOM 1719 C C   . LEU A 1 230 ? -13.944 -1.053  12.736  1.00 93.56 230 A 1 
ATOM 1720 O O   . LEU A 1 230 ? -14.151 -0.110  11.972  1.00 92.86 230 A 1 
ATOM 1721 C CB  . LEU A 1 230 ? -13.047 -0.648  15.072  1.00 93.64 230 A 1 
ATOM 1722 C CG  . LEU A 1 230 ? -12.240 0.577   14.590  1.00 93.38 230 A 1 
ATOM 1723 C CD1 . LEU A 1 230 ? -13.045 1.877   14.655  1.00 90.78 230 A 1 
ATOM 1724 C CD2 . LEU A 1 230 ? -10.986 0.750   15.438  1.00 90.49 230 A 1 
ATOM 1725 N N   . LYS A 1 231 ? -13.450 -2.214  12.299  1.00 92.71 231 A 1 
ATOM 1726 C CA  . LYS A 1 231 ? -13.159 -2.446  10.879  1.00 91.71 231 A 1 
ATOM 1727 C C   . LYS A 1 231 ? -14.416 -2.321  10.011  1.00 92.10 231 A 1 
ATOM 1728 O O   . LYS A 1 231 ? -14.331 -1.774  8.910   1.00 91.51 231 A 1 
ATOM 1729 C CB  . LYS A 1 231 ? -12.436 -3.793  10.720  1.00 90.42 231 A 1 
ATOM 1730 C CG  . LYS A 1 231 ? -12.102 -4.181  9.259   1.00 84.22 231 A 1 
ATOM 1731 C CD  . LYS A 1 231 ? -13.223 -5.036  8.611   1.00 79.73 231 A 1 
ATOM 1732 C CE  . LYS A 1 231 ? -12.831 -5.493  7.187   1.00 77.59 231 A 1 
ATOM 1733 N NZ  . LYS A 1 231 ? -12.964 -4.421  6.201   1.00 71.57 231 A 1 
ATOM 1734 N N   . LEU A 1 232 ? -15.561 -2.809  10.484  1.00 92.81 232 A 1 
ATOM 1735 C CA  . LEU A 1 232 ? -16.835 -2.726  9.758   1.00 92.54 232 A 1 
ATOM 1736 C C   . LEU A 1 232 ? -17.363 -1.286  9.711   1.00 93.30 232 A 1 
ATOM 1737 O O   . LEU A 1 232 ? -17.836 -0.834  8.672   1.00 92.95 232 A 1 
ATOM 1738 C CB  . LEU A 1 232 ? -17.869 -3.676  10.395  1.00 92.12 232 A 1 
ATOM 1739 C CG  . LEU A 1 232 ? -17.455 -5.161  10.463  1.00 90.55 232 A 1 
ATOM 1740 C CD1 . LEU A 1 232 ? -18.548 -5.972  11.157  1.00 86.90 232 A 1 
ATOM 1741 C CD2 . LEU A 1 232 ? -17.221 -5.762  9.071   1.00 86.49 232 A 1 
ATOM 1742 N N   . ILE A 1 233 ? -17.206 -0.535  10.804  1.00 91.97 233 A 1 
ATOM 1743 C CA  . ILE A 1 233 ? -17.532 0.900   10.847  1.00 92.47 233 A 1 
ATOM 1744 C C   . ILE A 1 233 ? -16.649 1.690   9.874   1.00 93.47 233 A 1 
ATOM 1745 O O   . ILE A 1 233 ? -17.155 2.512   9.107   1.00 93.54 233 A 1 
ATOM 1746 C CB  . ILE A 1 233 ? -17.417 1.421   12.294  1.00 92.73 233 A 1 
ATOM 1747 C CG1 . ILE A 1 233 ? -18.470 0.781   13.234  1.00 91.03 233 A 1 
ATOM 1748 C CG2 . ILE A 1 233 ? -17.511 2.957   12.353  1.00 91.29 233 A 1 
ATOM 1749 C CD1 . ILE A 1 233 ? -19.942 1.054   12.867  1.00 87.74 233 A 1 
ATOM 1750 N N   . VAL A 1 234 ? -15.345 1.406   9.845   1.00 93.26 234 A 1 
ATOM 1751 C CA  . VAL A 1 234 ? -14.422 2.040   8.891   1.00 93.17 234 A 1 
ATOM 1752 C C   . VAL A 1 234 ? -14.785 1.698   7.441   1.00 93.51 234 A 1 
ATOM 1753 O O   . VAL A 1 234 ? -14.670 2.568   6.578   1.00 93.05 234 A 1 
ATOM 1754 C CB  . VAL A 1 234 ? -12.961 1.681   9.220   1.00 92.62 234 A 1 
ATOM 1755 C CG1 . VAL A 1 234 ? -11.974 2.118   8.128   1.00 89.67 234 A 1 
ATOM 1756 C CG2 . VAL A 1 234 ? -12.532 2.381   10.517  1.00 89.48 234 A 1 
ATOM 1757 N N   . ASP A 1 235 ? -15.284 0.494   7.150   1.00 92.76 235 A 1 
ATOM 1758 C CA  . ASP A 1 235 ? -15.805 0.170   5.814   1.00 92.45 235 A 1 
ATOM 1759 C C   . ASP A 1 235 ? -16.998 1.066   5.448   1.00 93.73 235 A 1 
ATOM 1760 O O   . ASP A 1 235 ? -17.010 1.636   4.357   1.00 93.79 235 A 1 
ATOM 1761 C CB  . ASP A 1 235 ? -16.225 -1.301  5.695   1.00 91.45 235 A 1 
ATOM 1762 C CG  . ASP A 1 235 ? -15.100 -2.328  5.702   1.00 89.17 235 A 1 
ATOM 1763 O OD1 . ASP A 1 235 ? -13.910 -2.043  5.411   1.00 85.87 235 A 1 
ATOM 1764 O OD2 . ASP A 1 235 ? -15.402 -3.522  5.937   1.00 84.87 235 A 1 
ATOM 1765 N N   . LEU A 1 236 ? -17.964 1.276   6.349   1.00 90.62 236 A 1 
ATOM 1766 C CA  . LEU A 1 236 ? -19.104 2.175   6.103   1.00 90.78 236 A 1 
ATOM 1767 C C   . LEU A 1 236 ? -18.652 3.623   5.856   1.00 91.94 236 A 1 
ATOM 1768 O O   . LEU A 1 236 ? -19.129 4.272   4.919   1.00 91.91 236 A 1 
ATOM 1769 C CB  . LEU A 1 236 ? -20.092 2.133   7.286   1.00 91.92 236 A 1 
ATOM 1770 C CG  . LEU A 1 236 ? -20.807 0.788   7.514   1.00 89.81 236 A 1 
ATOM 1771 C CD1 . LEU A 1 236 ? -21.645 0.876   8.791   1.00 85.67 236 A 1 
ATOM 1772 C CD2 . LEU A 1 236 ? -21.734 0.421   6.349   1.00 87.30 236 A 1 
ATOM 1773 N N   . LEU A 1 237 ? -17.702 4.112   6.660   1.00 93.04 237 A 1 
ATOM 1774 C CA  . LEU A 1 237 ? -17.099 5.437   6.479   1.00 91.99 237 A 1 
ATOM 1775 C C   . LEU A 1 237 ? -16.396 5.557   5.121   1.00 91.72 237 A 1 
ATOM 1776 O O   . LEU A 1 237 ? -16.538 6.571   4.439   1.00 90.46 237 A 1 
ATOM 1777 C CB  . LEU A 1 237 ? -16.095 5.707   7.614   1.00 92.46 237 A 1 
ATOM 1778 C CG  . LEU A 1 237 ? -16.718 5.919   9.008   1.00 91.45 237 A 1 
ATOM 1779 C CD1 . LEU A 1 237 ? -15.610 5.964   10.057  1.00 87.92 237 A 1 
ATOM 1780 C CD2 . LEU A 1 237 ? -17.497 7.232   9.079   1.00 89.36 237 A 1 
ATOM 1781 N N   . HIS A 1 238 ? -15.668 4.520   4.718   1.00 93.19 238 A 1 
ATOM 1782 C CA  . HIS A 1 238 ? -14.987 4.475   3.423   1.00 91.85 238 A 1 
ATOM 1783 C C   . HIS A 1 238 ? -15.972 4.464   2.245   1.00 92.16 238 A 1 
ATOM 1784 O O   . HIS A 1 238 ? -15.760 5.135   1.241   1.00 90.57 238 A 1 
ATOM 1785 C CB  . HIS A 1 238 ? -14.078 3.242   3.392   1.00 90.75 238 A 1 
ATOM 1786 C CG  . HIS A 1 238 ? -13.369 3.075   2.075   1.00 89.31 238 A 1 
ATOM 1787 N ND1 . HIS A 1 238 ? -12.406 3.911   1.568   1.00 78.42 238 A 1 
ATOM 1788 C CD2 . HIS A 1 238 ? -13.602 2.111   1.128   1.00 79.94 238 A 1 
ATOM 1789 C CE1 . HIS A 1 238 ? -12.065 3.463   0.345   1.00 81.47 238 A 1 
ATOM 1790 N NE2 . HIS A 1 238 ? -12.768 2.366   0.034   1.00 83.54 238 A 1 
ATOM 1791 N N   . GLU A 1 239 ? -17.068 3.715   2.366   1.00 89.51 239 A 1 
ATOM 1792 C CA  . GLU A 1 239 ? -18.049 3.530   1.294   1.00 89.91 239 A 1 
ATOM 1793 C C   . GLU A 1 239 ? -18.997 4.721   1.082   1.00 90.87 239 A 1 
ATOM 1794 O O   . GLU A 1 239 ? -19.518 4.885   -0.022  1.00 88.95 239 A 1 
ATOM 1795 C CB  . GLU A 1 239 ? -18.883 2.287   1.608   1.00 89.54 239 A 1 
ATOM 1796 C CG  . GLU A 1 239 ? -18.128 0.964   1.416   1.00 86.61 239 A 1 
ATOM 1797 C CD  . GLU A 1 239 ? -18.951 -0.244  1.878   1.00 87.33 239 A 1 
ATOM 1798 O OE1 . GLU A 1 239 ? -18.386 -1.357  1.904   1.00 78.94 239 A 1 
ATOM 1799 O OE2 . GLU A 1 239 ? -20.174 -0.075  2.115   1.00 81.89 239 A 1 
ATOM 1800 N N   . GLY A 1 240 ? -19.260 5.524   2.107   1.00 91.90 240 A 1 
ATOM 1801 C CA  . GLY A 1 240 ? -20.239 6.624   2.011   1.00 91.45 240 A 1 
ATOM 1802 C C   . GLY A 1 240 ? -20.116 7.718   3.072   1.00 92.87 240 A 1 
ATOM 1803 O O   . GLY A 1 240 ? -21.063 8.485   3.268   1.00 91.02 240 A 1 
ATOM 1804 N N   . GLY A 1 241 ? -18.981 7.797   3.759   1.00 91.77 241 A 1 
ATOM 1805 C CA  . GLY A 1 241 ? -18.702 8.815   4.763   1.00 91.80 241 A 1 
ATOM 1806 C C   . GLY A 1 241 ? -19.560 8.674   6.025   1.00 93.00 241 A 1 
ATOM 1807 O O   . GLY A 1 241 ? -20.221 7.662   6.253   1.00 92.42 241 A 1 
ATOM 1808 N N   . LEU A 1 242 ? -19.561 9.737   6.831   1.00 93.61 242 A 1 
ATOM 1809 C CA  . LEU A 1 242 ? -20.345 9.815   8.074   1.00 92.92 242 A 1 
ATOM 1810 C C   . LEU A 1 242 ? -21.840 9.553   7.838   1.00 93.35 242 A 1 
ATOM 1811 O O   . LEU A 1 242 ? -22.481 8.884   8.642   1.00 92.58 242 A 1 
ATOM 1812 C CB  . LEU A 1 242 ? -20.162 11.214  8.697   1.00 92.41 242 A 1 
ATOM 1813 C CG  . LEU A 1 242 ? -18.730 11.554  9.149   1.00 90.97 242 A 1 
ATOM 1814 C CD1 . LEU A 1 242 ? -18.662 13.018  9.576   1.00 86.80 242 A 1 
ATOM 1815 C CD2 . LEU A 1 242 ? -18.282 10.690  10.326  1.00 87.63 242 A 1 
ATOM 1816 N N   . ALA A 1 243 ? -22.376 10.025  6.714   1.00 92.46 243 A 1 
ATOM 1817 C CA  . ALA A 1 243 ? -23.788 9.846   6.375   1.00 92.49 243 A 1 
ATOM 1818 C C   . ALA A 1 243 ? -24.169 8.363   6.262   1.00 92.54 243 A 1 
ATOM 1819 O O   . ALA A 1 243 ? -25.169 7.941   6.841   1.00 92.20 243 A 1 
ATOM 1820 C CB  . ALA A 1 243 ? -24.077 10.596  5.070   1.00 92.85 243 A 1 
ATOM 1821 N N   . LYS A 1 244 ? -23.355 7.555   5.569   1.00 91.94 244 A 1 
ATOM 1822 C CA  . LYS A 1 244 ? -23.602 6.113   5.451   1.00 92.59 244 A 1 
ATOM 1823 C C   . LYS A 1 244 ? -23.448 5.412   6.797   1.00 92.37 244 A 1 
ATOM 1824 O O   . LYS A 1 244 ? -24.306 4.612   7.149   1.00 91.30 244 A 1 
ATOM 1825 C CB  . LYS A 1 244 ? -22.702 5.502   4.374   1.00 93.50 244 A 1 
ATOM 1826 C CG  . LYS A 1 244 ? -23.091 4.034   4.123   1.00 94.19 244 A 1 
ATOM 1827 C CD  . LYS A 1 244 ? -22.360 3.444   2.912   1.00 90.87 244 A 1 
ATOM 1828 C CE  . LYS A 1 244 ? -22.844 2.005   2.700   1.00 87.46 244 A 1 
ATOM 1829 N NZ  . LYS A 1 244 ? -22.219 1.386   1.520   1.00 78.90 244 A 1 
ATOM 1830 N N   . MET A 1 245 ? -22.414 5.723   7.563   1.00 93.29 245 A 1 
ATOM 1831 C CA  . MET A 1 245 ? -22.235 5.148   8.895   1.00 92.35 245 A 1 
ATOM 1832 C C   . MET A 1 245 ? -23.477 5.394   9.766   1.00 92.58 245 A 1 
ATOM 1833 O O   . MET A 1 245 ? -24.084 4.438   10.249  1.00 92.53 245 A 1 
ATOM 1834 C CB  . MET A 1 245 ? -20.936 5.694   9.510   1.00 92.28 245 A 1 
ATOM 1835 C CG  . MET A 1 245 ? -20.614 5.075   10.874  1.00 88.78 245 A 1 
ATOM 1836 S SD  . MET A 1 245 ? -21.479 5.797   12.303  1.00 86.84 245 A 1 
ATOM 1837 C CE  . MET A 1 245 ? -20.573 7.348   12.497  1.00 78.59 245 A 1 
ATOM 1838 N N   . HIS A 1 246 ? -23.949 6.646   9.851   1.00 94.47 246 A 1 
ATOM 1839 C CA  . HIS A 1 246 ? -25.155 6.984   10.610  1.00 93.71 246 A 1 
ATOM 1840 C C   . HIS A 1 246 ? -26.433 6.356   10.043  1.00 93.70 246 A 1 
ATOM 1841 O O   . HIS A 1 246 ? -27.351 6.075   10.801  1.00 92.47 246 A 1 
ATOM 1842 C CB  . HIS A 1 246 ? -25.311 8.502   10.695  1.00 93.28 246 A 1 
ATOM 1843 C CG  . HIS A 1 246 ? -24.382 9.146   11.691  1.00 91.57 246 A 1 
ATOM 1844 N ND1 . HIS A 1 246 ? -24.262 8.824   13.025  1.00 78.46 246 A 1 
ATOM 1845 C CD2 . HIS A 1 246 ? -23.544 10.195  11.449  1.00 80.66 246 A 1 
ATOM 1846 C CE1 . HIS A 1 246 ? -23.362 9.658   13.569  1.00 82.65 246 A 1 
ATOM 1847 N NE2 . HIS A 1 246 ? -22.907 10.512  12.648  1.00 84.30 246 A 1 
ATOM 1848 N N   . GLN A 1 247 ? -26.517 6.100   8.746   1.00 93.56 247 A 1 
ATOM 1849 C CA  . GLN A 1 247 ? -27.673 5.409   8.166   1.00 93.06 247 A 1 
ATOM 1850 C C   . GLN A 1 247 ? -27.780 3.945   8.626   1.00 93.43 247 A 1 
ATOM 1851 O O   . GLN A 1 247 ? -28.889 3.426   8.744   1.00 92.05 247 A 1 
ATOM 1852 C CB  . GLN A 1 247 ? -27.584 5.515   6.636   1.00 92.72 247 A 1 
ATOM 1853 C CG  . GLN A 1 247 ? -28.804 4.911   5.924   1.00 81.71 247 A 1 
ATOM 1854 C CD  . GLN A 1 247 ? -28.705 4.989   4.402   1.00 78.48 247 A 1 
ATOM 1855 O OE1 . GLN A 1 247 ? -27.745 5.460   3.812   1.00 72.60 247 A 1 
ATOM 1856 N NE2 . GLN A 1 247 ? -29.700 4.503   3.698   1.00 70.11 247 A 1 
ATOM 1857 N N   . PHE A 1 248 ? -26.653 3.279   8.862   1.00 93.28 248 A 1 
ATOM 1858 C CA  . PHE A 1 248 ? -26.602 1.829   9.104   1.00 92.16 248 A 1 
ATOM 1859 C C   . PHE A 1 248 ? -26.463 1.433   10.584  1.00 91.90 248 A 1 
ATOM 1860 O O   . PHE A 1 248 ? -26.784 0.293   10.929  1.00 89.06 248 A 1 
ATOM 1861 C CB  . PHE A 1 248 ? -25.492 1.215   8.240   1.00 91.18 248 A 1 
ATOM 1862 C CG  . PHE A 1 248 ? -25.897 0.972   6.794   1.00 88.42 248 A 1 
ATOM 1863 C CD1 . PHE A 1 248 ? -26.260 -0.319  6.373   1.00 82.83 248 A 1 
ATOM 1864 C CD2 . PHE A 1 248 ? -25.920 2.027   5.867   1.00 83.16 248 A 1 
ATOM 1865 C CE1 . PHE A 1 248 ? -26.628 -0.549  5.036   1.00 80.40 248 A 1 
ATOM 1866 C CE2 . PHE A 1 248 ? -26.295 1.801   4.530   1.00 80.19 248 A 1 
ATOM 1867 C CZ  . PHE A 1 248 ? -26.643 0.511   4.113   1.00 80.74 248 A 1 
ATOM 1868 N N   . VAL A 1 249 ? -26.020 2.339   11.453  1.00 92.95 249 A 1 
ATOM 1869 C CA  . VAL A 1 249 ? -25.954 2.069   12.898  1.00 92.33 249 A 1 
ATOM 1870 C C   . VAL A 1 249 ? -27.284 2.389   13.595  1.00 93.10 249 A 1 
ATOM 1871 O O   . VAL A 1 249 ? -28.079 3.206   13.123  1.00 92.53 249 A 1 
ATOM 1872 C CB  . VAL A 1 249 ? -24.759 2.763   13.578  1.00 91.75 249 A 1 
ATOM 1873 C CG1 . VAL A 1 249 ? -23.435 2.343   12.940  1.00 89.19 249 A 1 
ATOM 1874 C CG2 . VAL A 1 249 ? -24.876 4.286   13.598  1.00 89.13 249 A 1 
ATOM 1875 N N   . SER A 1 250 ? -27.534 1.753   14.750  1.00 90.78 250 A 1 
ATOM 1876 C CA  . SER A 1 250 ? -28.746 1.978   15.549  1.00 91.08 250 A 1 
ATOM 1877 C C   . SER A 1 250 ? -28.815 3.398   16.128  1.00 91.73 250 A 1 
ATOM 1878 O O   . SER A 1 250 ? -27.795 4.050   16.335  1.00 92.72 250 A 1 
ATOM 1879 C CB  . SER A 1 250 ? -28.844 0.938   16.673  1.00 90.49 250 A 1 
ATOM 1880 O OG  . SER A 1 250 ? -27.859 1.162   17.666  1.00 88.25 250 A 1 
ATOM 1881 N N   . GLU A 1 251 ? -30.018 3.863   16.487  1.00 90.96 251 A 1 
ATOM 1882 C CA  . GLU A 1 251 ? -30.188 5.156   17.177  1.00 91.21 251 A 1 
ATOM 1883 C C   . GLU A 1 251 ? -29.418 5.218   18.505  1.00 92.17 251 A 1 
ATOM 1884 O O   . GLU A 1 251 ? -28.838 6.250   18.846  1.00 91.37 251 A 1 
ATOM 1885 C CB  . GLU A 1 251 ? -31.686 5.427   17.435  1.00 90.67 251 A 1 
ATOM 1886 C CG  . GLU A 1 251 ? -32.504 5.681   16.155  1.00 85.69 251 A 1 
ATOM 1887 C CD  . GLU A 1 251 ? -31.907 6.811   15.304  1.00 84.49 251 A 1 
ATOM 1888 O OE1 . GLU A 1 251 ? -31.752 6.601   14.080  1.00 76.08 251 A 1 
ATOM 1889 O OE2 . GLU A 1 251 ? -31.508 7.846   15.873  1.00 79.77 251 A 1 
ATOM 1890 N N   . THR A 1 252 ? -29.341 4.099   19.228  1.00 91.10 252 A 1 
ATOM 1891 C CA  . THR A 1 252 ? -28.528 3.993   20.453  1.00 89.83 252 A 1 
ATOM 1892 C C   . THR A 1 252 ? -27.042 4.211   20.158  1.00 90.27 252 A 1 
ATOM 1893 O O   . THR A 1 252 ? -26.385 4.962   20.879  1.00 90.39 252 A 1 
ATOM 1894 C CB  . THR A 1 252 ? -28.719 2.621   21.113  1.00 89.89 252 A 1 
ATOM 1895 O OG1 . THR A 1 252 ? -30.091 2.378   21.318  1.00 88.34 252 A 1 
ATOM 1896 C CG2 . THR A 1 252 ? -28.038 2.520   22.477  1.00 88.11 252 A 1 
ATOM 1897 N N   . ALA A 1 253 ? -26.530 3.598   19.092  1.00 92.68 253 A 1 
ATOM 1898 C CA  . ALA A 1 253 ? -25.142 3.778   18.676  1.00 91.70 253 A 1 
ATOM 1899 C C   . ALA A 1 253 ? -24.871 5.222   18.224  1.00 92.25 253 A 1 
ATOM 1900 O O   . ALA A 1 253 ? -23.881 5.809   18.650  1.00 92.16 253 A 1 
ATOM 1901 C CB  . ALA A 1 253 ? -24.811 2.757   17.586  1.00 91.03 253 A 1 
ATOM 1902 N N   . LYS A 1 254 ? -25.787 5.846   17.462  1.00 92.78 254 A 1 
ATOM 1903 C CA  . LYS A 1 254 ? -25.687 7.267   17.072  1.00 92.44 254 A 1 
ATOM 1904 C C   . LYS A 1 254 ? -25.643 8.183   18.289  1.00 93.23 254 A 1 
ATOM 1905 O O   . LYS A 1 254 ? -24.797 9.071   18.372  1.00 93.78 254 A 1 
ATOM 1906 C CB  . LYS A 1 254 ? -26.885 7.691   16.203  1.00 92.36 254 A 1 
ATOM 1907 C CG  . LYS A 1 254 ? -26.950 6.971   14.861  1.00 91.10 254 A 1 
ATOM 1908 C CD  . LYS A 1 254 ? -28.219 7.392   14.109  1.00 89.98 254 A 1 
ATOM 1909 C CE  . LYS A 1 254 ? -28.509 6.370   13.015  1.00 86.13 254 A 1 
ATOM 1910 N NZ  . LYS A 1 254 ? -29.776 6.653   12.328  1.00 79.97 254 A 1 
ATOM 1911 N N   . TYR A 1 255 ? -26.545 7.975   19.251  1.00 92.77 255 A 1 
ATOM 1912 C CA  . TYR A 1 255 ? -26.565 8.771   20.476  1.00 92.15 255 A 1 
ATOM 1913 C C   . TYR A 1 255 ? -25.264 8.603   21.275  1.00 92.34 255 A 1 
ATOM 1914 O O   . TYR A 1 255 ? -24.698 9.588   21.756  1.00 91.30 255 A 1 
ATOM 1915 C CB  . TYR A 1 255 ? -27.795 8.397   21.314  1.00 92.61 255 A 1 
ATOM 1916 C CG  . TYR A 1 255 ? -27.918 9.242   22.569  1.00 93.02 255 A 1 
ATOM 1917 C CD1 . TYR A 1 255 ? -27.658 8.678   23.835  1.00 89.07 255 A 1 
ATOM 1918 C CD2 . TYR A 1 255 ? -28.262 10.604  22.465  1.00 91.02 255 A 1 
ATOM 1919 C CE1 . TYR A 1 255 ? -27.754 9.473   24.994  1.00 90.83 255 A 1 
ATOM 1920 C CE2 . TYR A 1 255 ? -28.352 11.404  23.623  1.00 90.32 255 A 1 
ATOM 1921 C CZ  . TYR A 1 255 ? -28.098 10.838  24.889  1.00 92.37 255 A 1 
ATOM 1922 O OH  . TYR A 1 255 ? -28.181 11.608  26.009  1.00 91.43 255 A 1 
ATOM 1923 N N   . GLY A 1 256 ? -24.774 7.360   21.385  1.00 93.95 256 A 1 
ATOM 1924 C CA  . GLY A 1 256 ? -23.483 7.057   21.999  1.00 92.48 256 A 1 
ATOM 1925 C C   . GLY A 1 256 ? -22.320 7.768   21.305  1.00 93.36 256 A 1 
ATOM 1926 O O   . GLY A 1 256 ? -21.573 8.485   21.978  1.00 92.97 256 A 1 
ATOM 1927 N N   . ASP A 1 257 ? -22.223 7.648   19.997  1.00 94.12 257 A 1 
ATOM 1928 C CA  . ASP A 1 257 ? -21.212 8.298   19.156  1.00 93.62 257 A 1 
ATOM 1929 C C   . ASP A 1 257 ? -21.187 9.820   19.376  1.00 94.09 257 A 1 
ATOM 1930 O O   . ASP A 1 257 ? -20.187 10.381  19.837  1.00 93.37 257 A 1 
ATOM 1931 C CB  . ASP A 1 257 ? -21.501 7.931   17.686  1.00 92.18 257 A 1 
ATOM 1932 C CG  . ASP A 1 257 ? -20.567 8.625   16.687  1.00 89.71 257 A 1 
ATOM 1933 O OD1 . ASP A 1 257 ? -19.381 8.810   17.031  1.00 83.57 257 A 1 
ATOM 1934 O OD2 . ASP A 1 257 ? -21.051 8.981   15.593  1.00 83.50 257 A 1 
ATOM 1935 N N   . LEU A 1 258 ? -22.328 10.475  19.186  1.00 94.25 258 A 1 
ATOM 1936 C CA  . LEU A 1 258 ? -22.436 11.935  19.254  1.00 94.13 258 A 1 
ATOM 1937 C C   . LEU A 1 258 ? -22.168 12.510  20.651  1.00 94.95 258 A 1 
ATOM 1938 O O   . LEU A 1 258 ? -21.691 13.635  20.776  1.00 94.10 258 A 1 
ATOM 1939 C CB  . LEU A 1 258 ? -23.833 12.345  18.764  1.00 93.86 258 A 1 
ATOM 1940 C CG  . LEU A 1 258 ? -24.104 12.048  17.275  1.00 92.73 258 A 1 
ATOM 1941 C CD1 . LEU A 1 258 ? -25.578 12.324  16.968  1.00 89.64 258 A 1 
ATOM 1942 C CD2 . LEU A 1 258 ? -23.248 12.913  16.350  1.00 90.19 258 A 1 
ATOM 1943 N N   . THR A 1 259 ? -22.478 11.766  21.710  1.00 94.73 259 A 1 
ATOM 1944 C CA  . THR A 1 259 ? -22.389 12.277  23.090  1.00 94.67 259 A 1 
ATOM 1945 C C   . THR A 1 259 ? -21.160 11.792  23.855  1.00 95.14 259 A 1 
ATOM 1946 O O   . THR A 1 259 ? -20.727 12.462  24.799  1.00 94.20 259 A 1 
ATOM 1947 C CB  . THR A 1 259 ? -23.651 11.947  23.892  1.00 94.64 259 A 1 
ATOM 1948 O OG1 . THR A 1 259 ? -23.845 10.553  23.943  1.00 92.79 259 A 1 
ATOM 1949 C CG2 . THR A 1 259 ? -24.914 12.573  23.316  1.00 91.59 259 A 1 
ATOM 1950 N N   . ARG A 1 260 ? -20.591 10.626  23.509  1.00 95.20 260 A 1 
ATOM 1951 C CA  . ARG A 1 260 ? -19.423 10.045  24.191  1.00 94.34 260 A 1 
ATOM 1952 C C   . ARG A 1 260 ? -18.160 10.116  23.340  1.00 94.88 260 A 1 
ATOM 1953 O O   . ARG A 1 260 ? -17.102 10.358  23.923  1.00 93.47 260 A 1 
ATOM 1954 C CB  . ARG A 1 260 ? -19.680 8.607   24.681  1.00 93.57 260 A 1 
ATOM 1955 C CG  . ARG A 1 260 ? -20.535 8.486   25.957  1.00 92.16 260 A 1 
ATOM 1956 C CD  . ARG A 1 260 ? -21.984 8.955   25.792  1.00 89.99 260 A 1 
ATOM 1957 N NE  . ARG A 1 260 ? -22.789 8.708   27.008  1.00 90.47 260 A 1 
ATOM 1958 C CZ  . ARG A 1 260 ? -24.048 9.060   27.195  1.00 90.32 260 A 1 
ATOM 1959 N NH1 . ARG A 1 260 ? -24.734 9.711   26.299  1.00 81.75 260 A 1 
ATOM 1960 N NH2 . ARG A 1 260 ? -24.667 8.769   28.300  1.00 84.95 260 A 1 
ATOM 1961 N N   . GLY A 1 261 ? -18.266 9.980   22.017  1.00 94.68 261 A 1 
ATOM 1962 C CA  . GLY A 1 261 ? -17.123 10.078  21.105  1.00 93.99 261 A 1 
ATOM 1963 C C   . GLY A 1 261 ? -16.263 11.331  21.342  1.00 94.87 261 A 1 
ATOM 1964 O O   . GLY A 1 261 ? -15.066 11.196  21.610  1.00 94.54 261 A 1 
ATOM 1965 N N   . PRO A 1 262 ? -16.855 12.551  21.398  1.00 95.60 262 A 1 
ATOM 1966 C CA  . PRO A 1 262 ? -16.110 13.788  21.663  1.00 95.60 262 A 1 
ATOM 1967 C C   . PRO A 1 262 ? -15.447 13.874  23.047  1.00 96.15 262 A 1 
ATOM 1968 O O   . PRO A 1 262 ? -14.588 14.733  23.264  1.00 95.17 262 A 1 
ATOM 1969 C CB  . PRO A 1 262 ? -17.129 14.921  21.477  1.00 95.00 262 A 1 
ATOM 1970 C CG  . PRO A 1 262 ? -18.159 14.322  20.525  1.00 94.14 262 A 1 
ATOM 1971 C CD  . PRO A 1 262 ? -18.217 12.868  20.984  1.00 95.82 262 A 1 
ATOM 1972 N N   . ARG A 1 263 ? -15.827 13.008  24.008  1.00 95.34 263 A 1 
ATOM 1973 C CA  . ARG A 1 263 ? -15.146 12.917  25.315  1.00 95.41 263 A 1 
ATOM 1974 C C   . ARG A 1 263 ? -13.841 12.124  25.217  1.00 95.62 263 A 1 
ATOM 1975 O O   . ARG A 1 263 ? -12.916 12.405  25.980  1.00 94.13 263 A 1 
ATOM 1976 C CB  . ARG A 1 263 ? -16.059 12.272  26.365  1.00 94.91 263 A 1 
ATOM 1977 C CG  . ARG A 1 263 ? -17.350 13.066  26.642  1.00 92.82 263 A 1 
ATOM 1978 C CD  . ARG A 1 263 ? -18.364 12.243  27.449  1.00 92.23 263 A 1 
ATOM 1979 N NE  . ARG A 1 263 ? -17.800 11.702  28.698  1.00 88.42 263 A 1 
ATOM 1980 C CZ  . ARG A 1 263 ? -18.360 10.796  29.484  1.00 88.24 263 A 1 
ATOM 1981 N NH1 . ARG A 1 263 ? -19.546 10.309  29.250  1.00 82.26 263 A 1 
ATOM 1982 N NH2 . ARG A 1 263 ? -17.720 10.358  30.537  1.00 80.25 263 A 1 
ATOM 1983 N N   . ILE A 1 264 ? -13.780 11.145  24.303  1.00 95.51 264 A 1 
ATOM 1984 C CA  . ILE A 1 264 ? -12.604 10.298  24.072  1.00 94.80 264 A 1 
ATOM 1985 C C   . ILE A 1 264 ? -11.620 11.021  23.148  1.00 94.91 264 A 1 
ATOM 1986 O O   . ILE A 1 264 ? -10.468 11.259  23.522  1.00 93.92 264 A 1 
ATOM 1987 C CB  . ILE A 1 264 ? -13.033 8.921   23.509  1.00 94.50 264 A 1 
ATOM 1988 C CG1 . ILE A 1 264 ? -14.089 8.207   24.389  1.00 93.20 264 A 1 
ATOM 1989 C CG2 . ILE A 1 264 ? -11.810 8.015   23.298  1.00 93.55 264 A 1 
ATOM 1990 C CD1 . ILE A 1 264 ? -13.683 7.975   25.855  1.00 89.60 264 A 1 
ATOM 1991 N N   . VAL A 1 265 ? -12.084 11.437  21.973  1.00 94.78 265 A 1 
ATOM 1992 C CA  . VAL A 1 265 ? -11.289 12.208  21.007  1.00 94.55 265 A 1 
ATOM 1993 C C   . VAL A 1 265 ? -11.699 13.680  21.093  1.00 95.11 265 A 1 
ATOM 1994 O O   . VAL A 1 265 ? -12.563 14.163  20.371  1.00 94.62 265 A 1 
ATOM 1995 C CB  . VAL A 1 265 ? -11.393 11.623  19.587  1.00 93.49 265 A 1 
ATOM 1996 C CG1 . VAL A 1 265 ? -10.424 12.342  18.642  1.00 91.57 265 A 1 
ATOM 1997 C CG2 . VAL A 1 265 ? -11.033 10.130  19.571  1.00 91.54 265 A 1 
ATOM 1998 N N   . ASN A 1 266 ? -11.087 14.396  22.033  1.00 94.57 266 A 1 
ATOM 1999 C CA  . ASN A 1 266 ? -11.425 15.781  22.363  1.00 94.67 266 A 1 
ATOM 2000 C C   . ASN A 1 266 ? -10.349 16.786  21.906  1.00 95.57 266 A 1 
ATOM 2001 O O   . ASN A 1 266 ? -9.336  16.421  21.304  1.00 95.59 266 A 1 
ATOM 2002 C CB  . ASN A 1 266 ? -11.736 15.835  23.869  1.00 94.05 266 A 1 
ATOM 2003 C CG  . ASN A 1 266 ? -10.566 15.436  24.748  1.00 94.02 266 A 1 
ATOM 2004 O OD1 . ASN A 1 266 ? -9.409  15.728  24.476  1.00 91.23 266 A 1 
ATOM 2005 N ND2 . ASN A 1 266 ? -10.830 14.766  25.841  1.00 90.74 266 A 1 
ATOM 2006 N N   . GLU A 1 267 ? -10.539 18.069  22.230  1.00 94.81 267 A 1 
ATOM 2007 C CA  . GLU A 1 267 ? -9.596  19.130  21.839  1.00 95.24 267 A 1 
ATOM 2008 C C   . GLU A 1 267 ? -8.181  18.923  22.423  1.00 95.99 267 A 1 
ATOM 2009 O O   . GLU A 1 267 ? -7.195  19.301  21.793  1.00 96.02 267 A 1 
ATOM 2010 C CB  . GLU A 1 267 ? -10.176 20.502  22.231  1.00 94.82 267 A 1 
ATOM 2011 C CG  . GLU A 1 267 ? -9.414  21.704  21.626  1.00 88.21 267 A 1 
ATOM 2012 C CD  . GLU A 1 267 ? -9.377  21.732  20.079  1.00 88.76 267 A 1 
ATOM 2013 O OE1 . GLU A 1 267 ? -8.435  22.332  19.503  1.00 81.42 267 A 1 
ATOM 2014 O OE2 . GLU A 1 267 ? -10.262 21.140  19.427  1.00 83.81 267 A 1 
ATOM 2015 N N   . ARG A 1 268 ? -8.041  18.250  23.584  1.00 96.48 268 A 1 
ATOM 2016 C CA  . ARG A 1 268 ? -6.721  17.865  24.114  1.00 96.07 268 A 1 
ATOM 2017 C C   . ARG A 1 268 ? -6.023  16.883  23.171  1.00 96.45 268 A 1 
ATOM 2018 O O   . ARG A 1 268 ? -4.854  17.089  22.855  1.00 95.93 268 A 1 
ATOM 2019 C CB  . ARG A 1 268 ? -6.864  17.290  25.532  1.00 95.76 268 A 1 
ATOM 2020 C CG  . ARG A 1 268 ? -5.512  16.928  26.177  1.00 86.66 268 A 1 
ATOM 2021 C CD  . ARG A 1 268 ? -5.693  16.205  27.514  1.00 80.39 268 A 1 
ATOM 2022 N NE  . ARG A 1 268 ? -6.232  14.835  27.325  1.00 70.38 268 A 1 
ATOM 2023 C CZ  . ARG A 1 268 ? -5.583  13.683  27.469  1.00 61.09 268 A 1 
ATOM 2024 N NH1 . ARG A 1 268 ? -4.321  13.624  27.822  1.00 53.34 268 A 1 
ATOM 2025 N NH2 . ARG A 1 268 ? -6.197  12.556  27.258  1.00 52.82 268 A 1 
ATOM 2026 N N   . VAL A 1 269 ? -6.743  15.864  22.686  1.00 95.68 269 A 1 
ATOM 2027 C CA  . VAL A 1 269 ? -6.215  14.900  21.702  1.00 95.19 269 A 1 
ATOM 2028 C C   . VAL A 1 269 ? -5.832  15.619  20.409  1.00 95.79 269 A 1 
ATOM 2029 O O   . VAL A 1 269 ? -4.722  15.443  19.914  1.00 95.94 269 A 1 
ATOM 2030 C CB  . VAL A 1 269 ? -7.233  13.771  21.427  1.00 94.68 269 A 1 
ATOM 2031 C CG1 . VAL A 1 269 ? -6.750  12.814  20.335  1.00 93.38 269 A 1 
ATOM 2032 C CG2 . VAL A 1 269 ? -7.493  12.947  22.695  1.00 93.53 269 A 1 
ATOM 2033 N N   . LYS A 1 270 ? -6.684  16.511  19.907  1.00 95.28 270 A 1 
ATOM 2034 C CA  . LYS A 1 270 ? -6.376  17.331  18.723  1.00 95.93 270 A 1 
ATOM 2035 C C   . LYS A 1 270 ? -5.148  18.229  18.931  1.00 96.61 270 A 1 
ATOM 2036 O O   . LYS A 1 270 ? -4.371  18.438  17.999  1.00 97.22 270 A 1 
ATOM 2037 C CB  . LYS A 1 270 ? -7.626  18.145  18.379  1.00 95.92 270 A 1 
ATOM 2038 C CG  . LYS A 1 270 ? -7.502  18.908  17.057  1.00 95.77 270 A 1 
ATOM 2039 C CD  . LYS A 1 270 ? -8.817  19.656  16.843  1.00 94.47 270 A 1 
ATOM 2040 C CE  . LYS A 1 270 ? -8.808  20.577  15.625  1.00 90.88 270 A 1 
ATOM 2041 N NZ  . LYS A 1 270 ? -10.044 21.397  15.660  1.00 87.01 270 A 1 
ATOM 2042 N N   . ASN A 1 271 ? -4.940  18.752  20.134  1.00 95.32 271 A 1 
ATOM 2043 C CA  . ASN A 1 271 ? -3.730  19.506  20.466  1.00 95.22 271 A 1 
ATOM 2044 C C   . ASN A 1 271 ? -2.472  18.622  20.464  1.00 95.39 271 A 1 
ATOM 2045 O O   . ASN A 1 271 ? -1.429  19.087  20.004  1.00 95.75 271 A 1 
ATOM 2046 C CB  . ASN A 1 271 ? -3.922  20.240  21.800  1.00 95.84 271 A 1 
ATOM 2047 C CG  . ASN A 1 271 ? -4.863  21.426  21.687  1.00 92.70 271 A 1 
ATOM 2048 O OD1 . ASN A 1 271 ? -5.028  22.033  20.639  1.00 86.29 271 A 1 
ATOM 2049 N ND2 . ASN A 1 271 ? -5.476  21.829  22.773  1.00 86.20 271 A 1 
ATOM 2050 N N   . GLU A 1 272 ? -2.554  17.367  20.910  1.00 95.61 272 A 1 
ATOM 2051 C CA  . GLU A 1 272 ? -1.444  16.417  20.745  1.00 95.10 272 A 1 
ATOM 2052 C C   . GLU A 1 272 ? -1.189  16.097  19.263  1.00 95.69 272 A 1 
ATOM 2053 O O   . GLU A 1 272 ? -0.043  16.148  18.823  1.00 95.69 272 A 1 
ATOM 2054 C CB  . GLU A 1 272 ? -1.665  15.127  21.555  1.00 94.83 272 A 1 
ATOM 2055 C CG  . GLU A 1 272 ? -1.691  15.330  23.083  1.00 89.19 272 A 1 
ATOM 2056 C CD  . GLU A 1 272 ? -0.497  16.131  23.619  1.00 92.10 272 A 1 
ATOM 2057 O OE1 . GLU A 1 272 ? -0.707  17.031  24.466  1.00 85.13 272 A 1 
ATOM 2058 O OE2 . GLU A 1 272 ? 0.643   15.961  23.152  1.00 87.13 272 A 1 
ATOM 2059 N N   . MET A 1 273 ? -2.234  15.903  18.457  1.00 95.93 273 A 1 
ATOM 2060 C CA  . MET A 1 273 ? -2.086  15.753  16.999  1.00 96.10 273 A 1 
ATOM 2061 C C   . MET A 1 273 ? -1.357  16.949  16.364  1.00 97.02 273 A 1 
ATOM 2062 O O   . MET A 1 273 ? -0.461  16.771  15.540  1.00 97.38 273 A 1 
ATOM 2063 C CB  . MET A 1 273 ? -3.462  15.578  16.340  1.00 95.64 273 A 1 
ATOM 2064 C CG  . MET A 1 273 ? -4.148  14.257  16.695  1.00 94.50 273 A 1 
ATOM 2065 S SD  . MET A 1 273 ? -5.808  14.122  15.985  1.00 93.79 273 A 1 
ATOM 2066 C CE  . MET A 1 273 ? -6.174  12.396  16.396  1.00 89.01 273 A 1 
ATOM 2067 N N   . ARG A 1 274 ? -1.657  18.182  16.791  1.00 96.33 274 A 1 
ATOM 2068 C CA  . ARG A 1 274 ? -0.922  19.381  16.327  1.00 96.38 274 A 1 
ATOM 2069 C C   . ARG A 1 274 ? 0.555   19.356  16.731  1.00 96.66 274 A 1 
ATOM 2070 O O   . ARG A 1 274 ? 1.386   19.860  15.975  1.00 96.92 274 A 1 
ATOM 2071 C CB  . ARG A 1 274 ? -1.564  20.670  16.858  1.00 96.44 274 A 1 
ATOM 2072 C CG  . ARG A 1 274 ? -2.939  20.987  16.249  1.00 94.07 274 A 1 
ATOM 2073 C CD  . ARG A 1 274 ? -3.445  22.305  16.843  1.00 92.70 274 A 1 
ATOM 2074 N NE  . ARG A 1 274 ? -4.855  22.593  16.486  1.00 87.96 274 A 1 
ATOM 2075 C CZ  . ARG A 1 274 ? -5.880  22.649  17.332  1.00 82.66 274 A 1 
ATOM 2076 N NH1 . ARG A 1 274 ? -5.769  22.383  18.598  1.00 75.23 274 A 1 
ATOM 2077 N NH2 . ARG A 1 274 ? -7.061  22.983  16.932  1.00 76.94 274 A 1 
ATOM 2078 N N   . LYS A 1 275 ? 0.900   18.812  17.903  1.00 96.58 275 A 1 
ATOM 2079 C CA  . LYS A 1 275 ? 2.302   18.653  18.325  1.00 96.44 275 A 1 
ATOM 2080 C C   . LYS A 1 275 ? 3.017   17.620  17.463  1.00 96.78 275 A 1 
ATOM 2081 O O   . LYS A 1 275 ? 4.105   17.923  16.978  1.00 96.78 275 A 1 
ATOM 2082 C CB  . LYS A 1 275 ? 2.403   18.268  19.803  1.00 96.67 275 A 1 
ATOM 2083 C CG  . LYS A 1 275 ? 1.944   19.369  20.770  1.00 95.33 275 A 1 
ATOM 2084 C CD  . LYS A 1 275 ? 1.941   18.771  22.179  1.00 92.91 275 A 1 
ATOM 2085 C CE  . LYS A 1 275 ? 1.318   19.699  23.216  1.00 88.21 275 A 1 
ATOM 2086 N NZ  . LYS A 1 275 ? 1.164   18.954  24.489  1.00 82.06 275 A 1 
ATOM 2087 N N   . VAL A 1 276 ? 2.390   16.473  17.203  1.00 97.03 276 A 1 
ATOM 2088 C CA  . VAL A 1 276 ? 2.917   15.445  16.291  1.00 96.72 276 A 1 
ATOM 2089 C C   . VAL A 1 276 ? 3.189   16.041  14.908  1.00 97.22 276 A 1 
ATOM 2090 O O   . VAL A 1 276 ? 4.301   15.907  14.396  1.00 97.33 276 A 1 
ATOM 2091 C CB  . VAL A 1 276 ? 1.953   14.242  16.207  1.00 96.29 276 A 1 
ATOM 2092 C CG1 . VAL A 1 276 ? 2.372   13.236  15.131  1.00 94.94 276 A 1 
ATOM 2093 C CG2 . VAL A 1 276 ? 1.899   13.498  17.546  1.00 95.08 276 A 1 
ATOM 2094 N N   . LEU A 1 277 ? 2.241   16.788  14.347  1.00 96.83 277 A 1 
ATOM 2095 C CA  . LEU A 1 277 ? 2.440   17.465  13.060  1.00 97.15 277 A 1 
ATOM 2096 C C   . LEU A 1 277 ? 3.641   18.427  13.093  1.00 97.49 277 A 1 
ATOM 2097 O O   . LEU A 1 277 ? 4.468   18.408  12.184  1.00 97.82 277 A 1 
ATOM 2098 C CB  . LEU A 1 277 ? 1.137   18.184  12.662  1.00 97.34 277 A 1 
ATOM 2099 C CG  . LEU A 1 277 ? 1.217   18.935  11.320  1.00 96.63 277 A 1 
ATOM 2100 C CD1 . LEU A 1 277 ? 1.550   18.013  10.150  1.00 95.66 277 A 1 
ATOM 2101 C CD2 . LEU A 1 277 ? -0.119  19.617  11.037  1.00 95.85 277 A 1 
ATOM 2102 N N   . LYS A 1 278 ? 3.806   19.217  14.164  1.00 98.15 278 A 1 
ATOM 2103 C CA  . LYS A 1 278 ? 4.977   20.105  14.324  1.00 98.05 278 A 1 
ATOM 2104 C C   . LYS A 1 278 ? 6.299   19.336  14.426  1.00 98.11 278 A 1 
ATOM 2105 O O   . LYS A 1 278 ? 7.327   19.823  13.958  1.00 97.74 278 A 1 
ATOM 2106 C CB  . LYS A 1 278 ? 4.802   20.993  15.561  1.00 97.82 278 A 1 
ATOM 2107 C CG  . LYS A 1 278 ? 3.780   22.117  15.344  1.00 88.46 278 A 1 
ATOM 2108 C CD  . LYS A 1 278 ? 3.600   22.919  16.638  1.00 80.13 278 A 1 
ATOM 2109 C CE  . LYS A 1 278 ? 2.586   24.044  16.419  1.00 72.39 278 A 1 
ATOM 2110 N NZ  . LYS A 1 278 ? 2.446   24.905  17.621  1.00 60.76 278 A 1 
ATOM 2111 N N   . GLU A 1 279 ? 6.310   18.153  15.047  1.00 98.01 279 A 1 
ATOM 2112 C CA  . GLU A 1 279 ? 7.505   17.302  15.106  1.00 97.76 279 A 1 
ATOM 2113 C C   . GLU A 1 279 ? 7.885   16.749  13.730  1.00 97.84 279 A 1 
ATOM 2114 O O   . GLU A 1 279 ? 9.078   16.689  13.407  1.00 97.20 279 A 1 
ATOM 2115 C CB  . GLU A 1 279 ? 7.325   16.153  16.108  1.00 97.38 279 A 1 
ATOM 2116 C CG  . GLU A 1 279 ? 7.224   16.670  17.549  1.00 94.84 279 A 1 
ATOM 2117 C CD  . GLU A 1 279 ? 7.381   15.593  18.611  1.00 92.92 279 A 1 
ATOM 2118 O OE1 . GLU A 1 279 ? 7.498   16.015  19.790  1.00 84.44 279 A 1 
ATOM 2119 O OE2 . GLU A 1 279 ? 7.577   14.412  18.276  1.00 86.43 279 A 1 
ATOM 2120 N N   . VAL A 1 280 ? 6.884   16.402  12.923  1.00 97.78 280 A 1 
ATOM 2121 C CA  . VAL A 1 280 ? 7.075   16.002  11.523  1.00 97.61 280 A 1 
ATOM 2122 C C   . VAL A 1 280 ? 7.627   17.172  10.702  1.00 97.66 280 A 1 
ATOM 2123 O O   . VAL A 1 280 ? 8.728   17.064  10.157  1.00 97.44 280 A 1 
ATOM 2124 C CB  . VAL A 1 280 ? 5.757   15.450  10.942  1.00 97.28 280 A 1 
ATOM 2125 C CG1 . VAL A 1 280 ? 5.856   15.227  9.433   1.00 95.73 280 A 1 
ATOM 2126 C CG2 . VAL A 1 280 ? 5.389   14.112  11.595  1.00 95.82 280 A 1 
ATOM 2127 N N   . GLN A 1 281 ? 6.946   18.313  10.697  1.00 97.73 281 A 1 
ATOM 2128 C CA  . GLN A 1 281 ? 7.301   19.503  9.907   1.00 97.55 281 A 1 
ATOM 2129 C C   . GLN A 1 281 ? 8.688   20.063  10.242  1.00 97.38 281 A 1 
ATOM 2130 O O   . GLN A 1 281 ? 9.452   20.461  9.368   1.00 97.07 281 A 1 
ATOM 2131 C CB  . GLN A 1 281 ? 6.253   20.594  10.161  1.00 97.54 281 A 1 
ATOM 2132 C CG  . GLN A 1 281 ? 4.908   20.232  9.531   1.00 96.57 281 A 1 
ATOM 2133 C CD  . GLN A 1 281 ? 3.851   21.291  9.747   1.00 97.13 281 A 1 
ATOM 2134 O OE1 . GLN A 1 281 ? 3.683   21.865  10.821  1.00 92.77 281 A 1 
ATOM 2135 N NE2 . GLN A 1 281 ? 3.088   21.576  8.718   1.00 92.62 281 A 1 
ATOM 2136 N N   . SER A 1 282 ? 9.062   20.040  11.522  1.00 97.85 282 A 1 
ATOM 2137 C CA  . SER A 1 282 ? 10.401  20.471  11.949  1.00 97.55 282 A 1 
ATOM 2138 C C   . SER A 1 282 ? 11.507  19.455  11.635  1.00 97.41 282 A 1 
ATOM 2139 O O   . SER A 1 282 ? 12.686  19.701  11.927  1.00 96.30 282 A 1 
ATOM 2140 C CB  . SER A 1 282 ? 10.393  20.814  13.441  1.00 97.43 282 A 1 
ATOM 2141 O OG  . SER A 1 282 ? 10.099  19.677  14.224  1.00 96.51 282 A 1 
ATOM 2142 N N   . GLY A 1 283 ? 11.156  18.289  11.109  1.00 97.50 283 A 1 
ATOM 2143 C CA  . GLY A 1 283 ? 12.059  17.164  10.890  1.00 97.19 283 A 1 
ATOM 2144 C C   . GLY A 1 283 ? 12.562  16.512  12.182  1.00 97.57 283 A 1 
ATOM 2145 O O   . GLY A 1 283 ? 13.534  15.754  12.147  1.00 96.98 283 A 1 
ATOM 2146 N N   . ARG A 1 284 ? 11.979  16.813  13.349  1.00 97.33 284 A 1 
ATOM 2147 C CA  . ARG A 1 284 ? 12.360  16.218  14.643  1.00 97.64 284 A 1 
ATOM 2148 C C   . ARG A 1 284 ? 12.168  14.709  14.619  1.00 97.73 284 A 1 
ATOM 2149 O O   . ARG A 1 284 ? 13.109  13.989  14.940  1.00 97.26 284 A 1 
ATOM 2150 C CB  . ARG A 1 284 ? 11.572  16.874  15.787  1.00 97.64 284 A 1 
ATOM 2151 C CG  . ARG A 1 284 ? 11.991  16.324  17.162  1.00 95.51 284 A 1 
ATOM 2152 C CD  . ARG A 1 284 ? 11.112  16.939  18.256  1.00 92.92 284 A 1 
ATOM 2153 N NE  . ARG A 1 284 ? 11.563  16.552  19.604  1.00 84.61 284 A 1 
ATOM 2154 C CZ  . ARG A 1 284 ? 10.887  16.769  20.718  1.00 78.45 284 A 1 
ATOM 2155 N NH1 . ARG A 1 284 ? 9.697   17.300  20.725  1.00 70.63 284 A 1 
ATOM 2156 N NH2 . ARG A 1 284 ? 11.402  16.461  21.875  1.00 69.48 284 A 1 
ATOM 2157 N N   . PHE A 1 285 ? 11.007  14.247  14.177  1.00 97.24 285 A 1 
ATOM 2158 C CA  . PHE A 1 285 ? 10.714  12.827  14.012  1.00 96.81 285 A 1 
ATOM 2159 C C   . PHE A 1 285 ? 11.717  12.150  13.070  1.00 96.94 285 A 1 
ATOM 2160 O O   . PHE A 1 285 ? 12.343  11.160  13.446  1.00 96.63 285 A 1 
ATOM 2161 C CB  . PHE A 1 285 ? 9.284   12.655  13.495  1.00 96.53 285 A 1 
ATOM 2162 C CG  . PHE A 1 285 ? 8.982   11.215  13.139  1.00 96.08 285 A 1 
ATOM 2163 C CD1 . PHE A 1 285 ? 9.030   10.789  11.795  1.00 94.56 285 A 1 
ATOM 2164 C CD2 . PHE A 1 285 ? 8.725   10.279  14.158  1.00 95.26 285 A 1 
ATOM 2165 C CE1 . PHE A 1 285 ? 8.809   9.438   11.475  1.00 94.64 285 A 1 
ATOM 2166 C CE2 . PHE A 1 285 ? 8.506   8.930   13.836  1.00 94.25 285 A 1 
ATOM 2167 C CZ  . PHE A 1 285 ? 8.545   8.507   12.494  1.00 94.45 285 A 1 
ATOM 2168 N N   . ALA A 1 286 ? 11.973  12.737  11.894  1.00 96.99 286 A 1 
ATOM 2169 C CA  . ALA A 1 286 ? 12.923  12.195  10.923  1.00 96.51 286 A 1 
ATOM 2170 C C   . ALA A 1 286 ? 14.328  12.017  11.524  1.00 96.44 286 A 1 
ATOM 2171 O O   . ALA A 1 286 ? 14.937  10.957  11.378  1.00 96.27 286 A 1 
ATOM 2172 C CB  . ALA A 1 286 ? 12.945  13.116  9.699   1.00 96.37 286 A 1 
ATOM 2173 N N   . ARG A 1 287 ? 14.836  13.016  12.261  1.00 96.82 287 A 1 
ATOM 2174 C CA  . ARG A 1 287 ? 16.141  12.932  12.943  1.00 96.64 287 A 1 
ATOM 2175 C C   . ARG A 1 287 ? 16.171  11.848  14.020  1.00 96.67 287 A 1 
ATOM 2176 O O   . ARG A 1 287 ? 17.180  11.156  14.142  1.00 96.44 287 A 1 
ATOM 2177 C CB  . ARG A 1 287 ? 16.518  14.284  13.561  1.00 96.66 287 A 1 
ATOM 2178 C CG  . ARG A 1 287 ? 16.918  15.321  12.506  1.00 93.73 287 A 1 
ATOM 2179 C CD  . ARG A 1 287 ? 17.415  16.624  13.150  1.00 93.48 287 A 1 
ATOM 2180 N NE  . ARG A 1 287 ? 16.378  17.327  13.940  1.00 89.59 287 A 1 
ATOM 2181 C CZ  . ARG A 1 287 ? 15.481  18.189  13.495  1.00 86.14 287 A 1 
ATOM 2182 N NH1 . ARG A 1 287 ? 15.371  18.490  12.233  1.00 76.51 287 A 1 
ATOM 2183 N NH2 . ARG A 1 287 ? 14.656  18.784  14.318  1.00 80.67 287 A 1 
ATOM 2184 N N   . GLN A 1 288 ? 15.101  11.699  14.800  1.00 96.85 288 A 1 
ATOM 2185 C CA  . GLN A 1 288 ? 14.982  10.648  15.818  1.00 96.71 288 A 1 
ATOM 2186 C C   . GLN A 1 288 ? 14.989  9.264   15.170  1.00 96.84 288 A 1 
ATOM 2187 O O   . GLN A 1 288 ? 15.791  8.416   15.565  1.00 96.45 288 A 1 
ATOM 2188 C CB  . GLN A 1 288 ? 13.703  10.853  16.641  1.00 96.76 288 A 1 
ATOM 2189 C CG  . GLN A 1 288 ? 13.819  12.026  17.626  1.00 92.40 288 A 1 
ATOM 2190 C CD  . GLN A 1 288 ? 12.485  12.358  18.292  1.00 91.74 288 A 1 
ATOM 2191 O OE1 . GLN A 1 288 ? 11.428  12.210  17.721  1.00 85.82 288 A 1 
ATOM 2192 N NE2 . GLN A 1 288 ? 12.468  12.840  19.512  1.00 84.21 288 A 1 
ATOM 2193 N N   . TRP A 1 289 ? 14.199  9.069   14.131  1.00 96.74 289 A 1 
ATOM 2194 C CA  . TRP A 1 289 ? 14.118  7.798   13.417  1.00 96.14 289 A 1 
ATOM 2195 C C   . TRP A 1 289 ? 15.428  7.414   12.731  1.00 96.00 289 A 1 
ATOM 2196 O O   . TRP A 1 289 ? 15.864  6.265   12.823  1.00 95.04 289 A 1 
ATOM 2197 C CB  . TRP A 1 289 ? 12.967  7.862   12.415  1.00 95.61 289 A 1 
ATOM 2198 C CG  . TRP A 1 289 ? 12.746  6.592   11.655  1.00 94.56 289 A 1 
ATOM 2199 C CD1 . TRP A 1 289 ? 12.559  6.497   10.323  1.00 92.81 289 A 1 
ATOM 2200 C CD2 . TRP A 1 289 ? 12.670  5.221   12.169  1.00 94.64 289 A 1 
ATOM 2201 N NE1 . TRP A 1 289 ? 12.365  5.180   9.978   1.00 91.77 289 A 1 
ATOM 2202 C CE2 . TRP A 1 289 ? 12.429  4.348   11.072  1.00 93.14 289 A 1 
ATOM 2203 C CE3 . TRP A 1 289 ? 12.786  4.633   13.448  1.00 92.10 289 A 1 
ATOM 2204 C CZ2 . TRP A 1 289 ? 12.310  2.953   11.234  1.00 92.10 289 A 1 
ATOM 2205 C CZ3 . TRP A 1 289 ? 12.671  3.234   13.620  1.00 90.34 289 A 1 
ATOM 2206 C CH2 . TRP A 1 289 ? 12.435  2.398   12.516  1.00 89.82 289 A 1 
ATOM 2207 N N   . ILE A 1 290 ? 16.114  8.376   12.090  1.00 95.78 290 A 1 
ATOM 2208 C CA  . ILE A 1 290 ? 17.442  8.145   11.495  1.00 94.84 290 A 1 
ATOM 2209 C C   . ILE A 1 290 ? 18.447  7.703   12.565  1.00 94.90 290 A 1 
ATOM 2210 O O   . ILE A 1 290 ? 19.198  6.753   12.345  1.00 94.80 290 A 1 
ATOM 2211 C CB  . ILE A 1 290 ? 17.914  9.411   10.748  1.00 94.64 290 A 1 
ATOM 2212 C CG1 . ILE A 1 290 ? 17.082  9.616   9.462   1.00 93.64 290 A 1 
ATOM 2213 C CG2 . ILE A 1 290 ? 19.409  9.342   10.386  1.00 93.66 290 A 1 
ATOM 2214 C CD1 . ILE A 1 290 ? 17.177  11.039  8.897   1.00 91.11 290 A 1 
ATOM 2215 N N   . ARG A 1 291 ? 18.454  8.360   13.735  1.00 95.72 291 A 1 
ATOM 2216 C CA  . ARG A 1 291 ? 19.352  8.024   14.850  1.00 95.99 291 A 1 
ATOM 2217 C C   . ARG A 1 291 ? 19.056  6.636   15.418  1.00 95.83 291 A 1 
ATOM 2218 O O   . ARG A 1 291 ? 19.987  5.865   15.626  1.00 95.02 291 A 1 
ATOM 2219 C CB  . ARG A 1 291 ? 19.255  9.112   15.928  1.00 96.05 291 A 1 
ATOM 2220 C CG  . ARG A 1 291 ? 20.287  8.906   17.053  1.00 87.24 291 A 1 
ATOM 2221 C CD  . ARG A 1 291 ? 20.097  9.913   18.191  1.00 86.22 291 A 1 
ATOM 2222 N NE  . ARG A 1 291 ? 20.243  11.313  17.733  1.00 76.37 291 A 1 
ATOM 2223 C CZ  . ARG A 1 291 ? 20.087  12.397  18.473  1.00 68.94 291 A 1 
ATOM 2224 N NH1 . ARG A 1 291 ? 19.788  12.329  19.742  1.00 61.07 291 A 1 
ATOM 2225 N NH2 . ARG A 1 291 ? 20.226  13.579  17.940  1.00 59.42 291 A 1 
ATOM 2226 N N   . GLU A 1 292 ? 17.790  6.315   15.634  1.00 95.65 292 A 1 
ATOM 2227 C CA  . GLU A 1 292 ? 17.358  5.002   16.125  1.00 95.38 292 A 1 
ATOM 2228 C C   . GLU A 1 292 ? 17.795  3.886   15.160  1.00 95.21 292 A 1 
ATOM 2229 O O   . GLU A 1 292 ? 18.346  2.873   15.588  1.00 94.21 292 A 1 
ATOM 2230 C CB  . GLU A 1 292 ? 15.834  5.035   16.327  1.00 95.51 292 A 1 
ATOM 2231 C CG  . GLU A 1 292 ? 15.232  3.721   16.849  1.00 94.00 292 A 1 
ATOM 2232 C CD  . GLU A 1 292 ? 15.699  3.298   18.248  1.00 95.70 292 A 1 
ATOM 2233 O OE1 . GLU A 1 292 ? 15.440  2.123   18.605  1.00 90.19 292 A 1 
ATOM 2234 O OE2 . GLU A 1 292 ? 16.292  4.102   18.996  1.00 92.08 292 A 1 
ATOM 2235 N N   . ASN A 1 293 ? 17.645  4.111   13.851  1.00 95.86 293 A 1 
ATOM 2236 C CA  . ASN A 1 293 ? 18.128  3.173   12.835  1.00 94.70 293 A 1 
ATOM 2237 C C   . ASN A 1 293 ? 19.649  3.012   12.855  1.00 94.96 293 A 1 
ATOM 2238 O O   . ASN A 1 293 ? 20.134  1.883   12.795  1.00 94.02 293 A 1 
ATOM 2239 C CB  . ASN A 1 293 ? 17.659  3.625   11.446  1.00 93.81 293 A 1 
ATOM 2240 C CG  . ASN A 1 293 ? 16.296  3.075   11.129  1.00 88.24 293 A 1 
ATOM 2241 O OD1 . ASN A 1 293 ? 16.166  2.007   10.549  1.00 80.17 293 A 1 
ATOM 2242 N ND2 . ASN A 1 293 ? 15.249  3.744   11.523  1.00 79.98 293 A 1 
ATOM 2243 N N   . ALA A 1 294 ? 20.398  4.108   12.965  1.00 94.63 294 A 1 
ATOM 2244 C CA  . ALA A 1 294 ? 21.857  4.069   13.050  1.00 94.17 294 A 1 
ATOM 2245 C C   . ALA A 1 294 ? 22.351  3.342   14.314  1.00 94.86 294 A 1 
ATOM 2246 O O   . ALA A 1 294 ? 23.394  2.700   14.279  1.00 93.89 294 A 1 
ATOM 2247 C CB  . ALA A 1 294 ? 22.383  5.507   12.981  1.00 93.58 294 A 1 
ATOM 2248 N N   . GLY A 1 295 ? 21.579  3.388   15.402  1.00 95.00 295 A 1 
ATOM 2249 C CA  . GLY A 1 295 ? 21.843  2.676   16.657  1.00 95.42 295 A 1 
ATOM 2250 C C   . GLY A 1 295 ? 21.378  1.216   16.683  1.00 96.04 295 A 1 
ATOM 2251 O O   . GLY A 1 295 ? 21.416  0.599   17.743  1.00 93.93 295 A 1 
ATOM 2252 N N   . GLY A 1 296 ? 20.903  0.654   15.571  1.00 95.57 296 A 1 
ATOM 2253 C CA  . GLY A 1 296 ? 20.446  -0.743  15.514  1.00 95.42 296 A 1 
ATOM 2254 C C   . GLY A 1 296 ? 19.024  -0.985  16.033  1.00 96.30 296 A 1 
ATOM 2255 O O   . GLY A 1 296 ? 18.631  -2.138  16.186  1.00 94.81 296 A 1 
ATOM 2256 N N   . ARG A 1 297 ? 18.241  0.074   16.253  1.00 95.45 297 A 1 
ATOM 2257 C CA  . ARG A 1 297 ? 16.808  0.041   16.611  1.00 96.11 297 A 1 
ATOM 2258 C C   . ARG A 1 297 ? 16.468  -0.591  17.978  1.00 96.79 297 A 1 
ATOM 2259 O O   . ARG A 1 297 ? 15.441  -1.272  18.069  1.00 95.84 297 A 1 
ATOM 2260 C CB  . ARG A 1 297 ? 15.987  -0.604  15.482  1.00 95.25 297 A 1 
ATOM 2261 C CG  . ARG A 1 297 ? 16.219  0.012   14.102  1.00 93.83 297 A 1 
ATOM 2262 C CD  . ARG A 1 297 ? 15.399  -0.776  13.081  1.00 91.63 297 A 1 
ATOM 2263 N NE  . ARG A 1 297 ? 15.558  -0.202  11.739  1.00 86.17 297 A 1 
ATOM 2264 C CZ  . ARG A 1 297 ? 15.067  -0.689  10.621  1.00 82.40 297 A 1 
ATOM 2265 N NH1 . ARG A 1 297 ? 14.387  -1.801  10.587  1.00 77.92 297 A 1 
ATOM 2266 N NH2 . ARG A 1 297 ? 15.247  -0.046  9.505   1.00 74.06 297 A 1 
ATOM 2267 N N   . PRO A 1 298 ? 17.272  -0.402  19.044  1.00 95.70 298 A 1 
ATOM 2268 C CA  . PRO A 1 298 ? 17.017  -1.079  20.320  1.00 95.39 298 A 1 
ATOM 2269 C C   . PRO A 1 298 ? 15.684  -0.670  20.964  1.00 95.94 298 A 1 
ATOM 2270 O O   . PRO A 1 298 ? 14.956  -1.541  21.443  1.00 95.28 298 A 1 
ATOM 2271 C CB  . PRO A 1 298 ? 18.216  -0.722  21.206  1.00 95.23 298 A 1 
ATOM 2272 C CG  . PRO A 1 298 ? 18.698  0.611   20.653  1.00 93.78 298 A 1 
ATOM 2273 C CD  . PRO A 1 298 ? 18.432  0.471   19.159  1.00 96.13 298 A 1 
ATOM 2274 N N   . ASN A 1 299 ? 15.329  0.617   20.945  1.00 96.24 299 A 1 
ATOM 2275 C CA  . ASN A 1 299 ? 14.072  1.085   21.537  1.00 95.69 299 A 1 
ATOM 2276 C C   . ASN A 1 299 ? 12.880  0.657   20.686  1.00 96.24 299 A 1 
ATOM 2277 O O   . ASN A 1 299 ? 11.899  0.142   21.219  1.00 95.68 299 A 1 
ATOM 2278 C CB  . ASN A 1 299 ? 14.088  2.608   21.713  1.00 95.29 299 A 1 
ATOM 2279 C CG  . ASN A 1 299 ? 15.258  3.081   22.535  1.00 86.80 299 A 1 
ATOM 2280 O OD1 . ASN A 1 299 ? 15.417  2.736   23.695  1.00 77.73 299 A 1 
ATOM 2281 N ND2 . ASN A 1 299 ? 16.127  3.861   21.938  1.00 75.66 299 A 1 
ATOM 2282 N N   . TYR A 1 300 ? 12.991  0.783   19.367  1.00 95.30 300 A 1 
ATOM 2283 C CA  . TYR A 1 300 ? 11.959  0.331   18.441  1.00 95.02 300 A 1 
ATOM 2284 C C   . TYR A 1 300 ? 11.647  -1.159  18.612  1.00 95.16 300 A 1 
ATOM 2285 O O   . TYR A 1 300 ? 10.481  -1.531  18.691  1.00 95.17 300 A 1 
ATOM 2286 C CB  . TYR A 1 300 ? 12.400  0.636   17.006  1.00 94.62 300 A 1 
ATOM 2287 C CG  . TYR A 1 300 ? 11.517  -0.008  15.957  1.00 94.37 300 A 1 
ATOM 2288 C CD1 . TYR A 1 300 ? 11.966  -1.149  15.261  1.00 90.33 300 A 1 
ATOM 2289 C CD2 . TYR A 1 300 ? 10.222  0.494   15.721  1.00 91.36 300 A 1 
ATOM 2290 C CE1 . TYR A 1 300 ? 11.124  -1.778  14.325  1.00 90.17 300 A 1 
ATOM 2291 C CE2 . TYR A 1 300 ? 9.377   -0.135  14.788  1.00 90.05 300 A 1 
ATOM 2292 C CZ  . TYR A 1 300 ? 9.830   -1.272  14.087  1.00 90.62 300 A 1 
ATOM 2293 O OH  . TYR A 1 300 ? 9.015   -1.881  13.186  1.00 88.85 300 A 1 
ATOM 2294 N N   . GLN A 1 301 ? 12.666  -2.023  18.710  1.00 94.84 301 A 1 
ATOM 2295 C CA  . GLN A 1 301 ? 12.446  -3.463  18.890  1.00 94.09 301 A 1 
ATOM 2296 C C   . GLN A 1 301 ? 11.780  -3.781  20.228  1.00 94.62 301 A 1 
ATOM 2297 O O   . GLN A 1 301 ? 10.910  -4.646  20.280  1.00 95.23 301 A 1 
ATOM 2298 C CB  . GLN A 1 301 ? 13.766  -4.238  18.770  1.00 94.10 301 A 1 
ATOM 2299 C CG  . GLN A 1 301 ? 14.362  -4.223  17.355  1.00 86.34 301 A 1 
ATOM 2300 C CD  . GLN A 1 301 ? 13.493  -4.853  16.274  1.00 79.00 301 A 1 
ATOM 2301 O OE1 . GLN A 1 301 ? 12.555  -5.589  16.494  1.00 72.98 301 A 1 
ATOM 2302 N NE2 . GLN A 1 301 ? 13.776  -4.589  15.017  1.00 69.91 301 A 1 
ATOM 2303 N N   . LYS A 1 302 ? 12.149  -3.065  21.301  1.00 94.78 302 A 1 
ATOM 2304 C CA  . LYS A 1 302 ? 11.504  -3.213  22.610  1.00 94.08 302 A 1 
ATOM 2305 C C   . LYS A 1 302 ? 10.017  -2.843  22.550  1.00 93.63 302 A 1 
ATOM 2306 O O   . LYS A 1 302 ? 9.189   -3.612  23.032  1.00 93.01 302 A 1 
ATOM 2307 C CB  . LYS A 1 302 ? 12.265  -2.371  23.645  1.00 94.70 302 A 1 
ATOM 2308 C CG  . LYS A 1 302 ? 11.678  -2.534  25.051  1.00 88.94 302 A 1 
ATOM 2309 C CD  . LYS A 1 302 ? 12.413  -1.650  26.063  1.00 84.66 302 A 1 
ATOM 2310 C CE  . LYS A 1 302 ? 11.730  -1.793  27.426  1.00 75.68 302 A 1 
ATOM 2311 N NZ  . LYS A 1 302 ? 12.337  -0.898  28.444  1.00 66.86 302 A 1 
ATOM 2312 N N   . LEU A 1 303 ? 9.687   -1.702  21.947  1.00 95.11 303 A 1 
ATOM 2313 C CA  . LEU A 1 303 ? 8.296   -1.251  21.790  1.00 93.85 303 A 1 
ATOM 2314 C C   . LEU A 1 303 ? 7.489   -2.233  20.934  1.00 93.86 303 A 1 
ATOM 2315 O O   . LEU A 1 303 ? 6.436   -2.695  21.359  1.00 93.34 303 A 1 
ATOM 2316 C CB  . LEU A 1 303 ? 8.282   0.160   21.175  1.00 93.98 303 A 1 
ATOM 2317 C CG  . LEU A 1 303 ? 8.832   1.270   22.092  1.00 92.98 303 A 1 
ATOM 2318 C CD1 . LEU A 1 303 ? 8.988   2.566   21.295  1.00 90.59 303 A 1 
ATOM 2319 C CD2 . LEU A 1 303 ? 7.920   1.544   23.286  1.00 90.79 303 A 1 
ATOM 2320 N N   . LEU A 1 304 ? 8.031   -2.635  19.788  1.00 92.41 304 A 1 
ATOM 2321 C CA  . LEU A 1 304 ? 7.383   -3.591  18.890  1.00 91.54 304 A 1 
ATOM 2322 C C   . LEU A 1 304 ? 7.148   -4.950  19.564  1.00 91.49 304 A 1 
ATOM 2323 O O   . LEU A 1 304 ? 6.109   -5.566  19.347  1.00 92.30 304 A 1 
ATOM 2324 C CB  . LEU A 1 304 ? 8.256   -3.737  17.631  1.00 91.84 304 A 1 
ATOM 2325 C CG  . LEU A 1 304 ? 7.680   -4.703  16.579  1.00 87.58 304 A 1 
ATOM 2326 C CD1 . LEU A 1 304 ? 6.336   -4.220  16.030  1.00 84.55 304 A 1 
ATOM 2327 C CD2 . LEU A 1 304 ? 8.657   -4.829  15.413  1.00 85.09 304 A 1 
ATOM 2328 N N   . SER A 1 305 ? 8.097   -5.430  20.375  1.00 92.88 305 A 1 
ATOM 2329 C CA  . SER A 1 305 ? 7.916   -6.679  21.125  1.00 91.71 305 A 1 
ATOM 2330 C C   . SER A 1 305 ? 6.777   -6.556  22.134  1.00 90.80 305 A 1 
ATOM 2331 O O   . SER A 1 305 ? 5.959   -7.466  22.214  1.00 90.04 305 A 1 
ATOM 2332 C CB  . SER A 1 305 ? 9.203   -7.098  21.837  1.00 91.93 305 A 1 
ATOM 2333 O OG  . SER A 1 305 ? 10.240  -7.323  20.899  1.00 79.05 305 A 1 
ATOM 2334 N N   . GLY A 1 306 ? 6.680   -5.421  22.835  1.00 93.99 306 A 1 
ATOM 2335 C CA  . GLY A 1 306 ? 5.566   -5.144  23.744  1.00 92.54 306 A 1 
ATOM 2336 C C   . GLY A 1 306 ? 4.200   -5.222  23.053  1.00 93.07 306 A 1 
ATOM 2337 O O   . GLY A 1 306 ? 3.311   -5.918  23.540  1.00 91.74 306 A 1 
ATOM 2338 N N   . ASP A 1 307 ? 4.071   -4.610  21.874  1.00 93.96 307 A 1 
ATOM 2339 C CA  . ASP A 1 307 ? 2.837   -4.674  21.076  1.00 93.05 307 A 1 
ATOM 2340 C C   . ASP A 1 307 ? 2.491   -6.112  20.658  1.00 93.42 307 A 1 
ATOM 2341 O O   . ASP A 1 307 ? 1.346   -6.556  20.773  1.00 92.34 307 A 1 
ATOM 2342 C CB  . ASP A 1 307 ? 2.977   -3.814  19.808  1.00 91.65 307 A 1 
ATOM 2343 C CG  . ASP A 1 307 ? 2.872   -2.300  20.025  1.00 86.95 307 A 1 
ATOM 2344 O OD1 . ASP A 1 307 ? 2.690   -1.873  21.185  1.00 82.49 307 A 1 
ATOM 2345 O OD2 . ASP A 1 307 ? 2.971   -1.592  18.996  1.00 82.11 307 A 1 
ATOM 2346 N N   . LEU A 1 308 ? 3.485   -6.884  20.192  1.00 92.55 308 A 1 
ATOM 2347 C CA  . LEU A 1 308 ? 3.279   -8.260  19.722  1.00 92.00 308 A 1 
ATOM 2348 C C   . LEU A 1 308 ? 3.000   -9.256  20.860  1.00 92.74 308 A 1 
ATOM 2349 O O   . LEU A 1 308 ? 2.407   -10.315 20.630  1.00 91.84 308 A 1 
ATOM 2350 C CB  . LEU A 1 308 ? 4.512   -8.699  18.914  1.00 91.61 308 A 1 
ATOM 2351 C CG  . LEU A 1 308 ? 4.717   -7.941  17.589  1.00 89.38 308 A 1 
ATOM 2352 C CD1 . LEU A 1 308 ? 6.030   -8.399  16.950  1.00 85.08 308 A 1 
ATOM 2353 C CD2 . LEU A 1 308 ? 3.591   -8.193  16.586  1.00 84.51 308 A 1 
ATOM 2354 N N   . GLU A 1 309 ? 3.427   -8.947  22.083  1.00 92.81 309 A 1 
ATOM 2355 C CA  . GLU A 1 309 ? 3.173   -9.752  23.282  1.00 93.34 309 A 1 
ATOM 2356 C C   . GLU A 1 309 ? 1.825   -9.441  23.939  1.00 94.15 309 A 1 
ATOM 2357 O O   . GLU A 1 309 ? 1.341   -10.243 24.752  1.00 93.17 309 A 1 
ATOM 2358 C CB  . GLU A 1 309 ? 4.329   -9.567  24.269  1.00 92.90 309 A 1 
ATOM 2359 C CG  . GLU A 1 309 ? 5.586   -10.320 23.794  1.00 86.23 309 A 1 
ATOM 2360 C CD  . GLU A 1 309 ? 6.818   -10.074 24.677  1.00 79.49 309 A 1 
ATOM 2361 O OE1 . GLU A 1 309 ? 7.905   -10.544 24.265  1.00 70.13 309 A 1 
ATOM 2362 O OE2 . GLU A 1 309 ? 6.672   -9.474  25.766  1.00 72.51 309 A 1 
ATOM 2363 N N   . HIS A 1 310 ? 1.189   -8.332  23.549  1.00 93.83 310 A 1 
ATOM 2364 C CA  . HIS A 1 310 ? -0.069  -7.863  24.111  1.00 93.86 310 A 1 
ATOM 2365 C C   . HIS A 1 310 ? -1.183  -8.921  23.996  1.00 94.18 310 A 1 
ATOM 2366 O O   . HIS A 1 310 ? -1.282  -9.675  23.021  1.00 93.98 310 A 1 
ATOM 2367 C CB  . HIS A 1 310 ? -0.460  -6.532  23.454  1.00 93.77 310 A 1 
ATOM 2368 C CG  . HIS A 1 310 ? -1.558  -5.830  24.212  1.00 92.44 310 A 1 
ATOM 2369 N ND1 . HIS A 1 310 ? -2.908  -6.006  24.025  1.00 82.96 310 A 1 
ATOM 2370 C CD2 . HIS A 1 310 ? -1.395  -4.991  25.275  1.00 83.27 310 A 1 
ATOM 2371 C CE1 . HIS A 1 310 ? -3.546  -5.292  24.965  1.00 84.79 310 A 1 
ATOM 2372 N NE2 . HIS A 1 310 ? -2.660  -4.666  25.746  1.00 85.95 310 A 1 
ATOM 2373 N N   . GLN A 1 311 ? -2.058  -8.995  25.010  1.00 94.66 311 A 1 
ATOM 2374 C CA  . GLN A 1 311 ? -3.110  -10.016 25.085  1.00 95.59 311 A 1 
ATOM 2375 C C   . GLN A 1 311 ? -4.028  -10.010 23.854  1.00 95.96 311 A 1 
ATOM 2376 O O   . GLN A 1 311 ? -4.417  -11.079 23.363  1.00 95.23 311 A 1 
ATOM 2377 C CB  . GLN A 1 311 ? -3.917  -9.798  26.370  1.00 95.66 311 A 1 
ATOM 2378 C CG  . GLN A 1 311 ? -4.922  -10.937 26.635  1.00 93.82 311 A 1 
ATOM 2379 C CD  . GLN A 1 311 ? -5.749  -10.691 27.896  1.00 93.67 311 A 1 
ATOM 2380 O OE1 . GLN A 1 311 ? -5.790  -9.609  28.441  1.00 89.06 311 A 1 
ATOM 2381 N NE2 . GLN A 1 311 ? -6.446  -11.680 28.400  1.00 88.14 311 A 1 
ATOM 2382 N N   . ILE A 1 312 ? -4.325  -8.826  23.316  1.00 95.50 312 A 1 
ATOM 2383 C CA  . ILE A 1 312 ? -5.176  -8.668  22.132  1.00 95.50 312 A 1 
ATOM 2384 C C   . ILE A 1 312 ? -4.660  -9.447  20.912  1.00 94.83 312 A 1 
ATOM 2385 O O   . ILE A 1 312 ? -5.465  -9.961  20.130  1.00 93.70 312 A 1 
ATOM 2386 C CB  . ILE A 1 312 ? -5.375  -7.169  21.817  1.00 95.35 312 A 1 
ATOM 2387 C CG1 . ILE A 1 312 ? -6.620  -6.977  20.930  1.00 94.06 312 A 1 
ATOM 2388 C CG2 . ILE A 1 312 ? -4.126  -6.535  21.171  1.00 93.04 312 A 1 
ATOM 2389 C CD1 . ILE A 1 312 ? -6.997  -5.514  20.693  1.00 91.80 312 A 1 
ATOM 2390 N N   . GLU A 1 313 ? -3.340  -9.605  20.764  1.00 95.11 313 A 1 
ATOM 2391 C CA  . GLU A 1 313 ? -2.757  -10.371 19.657  1.00 93.91 313 A 1 
ATOM 2392 C C   . GLU A 1 313 ? -2.995  -11.874 19.806  1.00 93.94 313 A 1 
ATOM 2393 O O   . GLU A 1 313 ? -3.334  -12.550 18.829  1.00 92.24 313 A 1 
ATOM 2394 C CB  . GLU A 1 313 ? -1.257  -10.067 19.501  1.00 91.83 313 A 1 
ATOM 2395 C CG  . GLU A 1 313 ? -1.003  -8.784  18.688  1.00 81.99 313 A 1 
ATOM 2396 C CD  . GLU A 1 313 ? -1.668  -8.901  17.303  1.00 84.42 313 A 1 
ATOM 2397 O OE1 . GLU A 1 313 ? -2.689  -8.213  17.053  1.00 77.29 313 A 1 
ATOM 2398 O OE2 . GLU A 1 313 ? -1.313  -9.817  16.523  1.00 78.30 313 A 1 
ATOM 2399 N N   . LYS A 1 314 ? -2.903  -12.406 21.035  1.00 94.27 314 A 1 
ATOM 2400 C CA  . LYS A 1 314 ? -3.157  -13.831 21.322  1.00 94.11 314 A 1 
ATOM 2401 C C   . LYS A 1 314 ? -4.634  -14.178 21.110  1.00 95.18 314 A 1 
ATOM 2402 O O   . LYS A 1 314 ? -4.956  -15.139 20.408  1.00 94.10 314 A 1 
ATOM 2403 C CB  . LYS A 1 314 ? -2.704  -14.167 22.755  1.00 93.19 314 A 1 
ATOM 2404 C CG  . LYS A 1 314 ? -1.188  -13.966 22.953  1.00 87.68 314 A 1 
ATOM 2405 C CD  . LYS A 1 314 ? -0.771  -14.204 24.410  1.00 82.50 314 A 1 
ATOM 2406 C CE  . LYS A 1 314 ? 0.719   -13.871 24.562  1.00 75.77 314 A 1 
ATOM 2407 N NZ  . LYS A 1 314 ? 1.148   -13.785 25.979  1.00 66.64 314 A 1 
ATOM 2408 N N   . VAL A 1 315 ? -5.520  -13.352 21.662  1.00 93.97 315 A 1 
ATOM 2409 C CA  . VAL A 1 315 ? -6.976  -13.484 21.498  1.00 94.31 315 A 1 
ATOM 2410 C C   . VAL A 1 315 ? -7.353  -13.341 20.025  1.00 94.46 315 A 1 
ATOM 2411 O O   . VAL A 1 315 ? -8.001  -14.217 19.448  1.00 93.97 315 A 1 
ATOM 2412 C CB  . VAL A 1 315 ? -7.702  -12.435 22.368  1.00 94.84 315 A 1 
ATOM 2413 C CG1 . VAL A 1 315 ? -9.216  -12.432 22.131  1.00 91.58 315 A 1 
ATOM 2414 C CG2 . VAL A 1 315 ? -7.454  -12.715 23.856  1.00 91.45 315 A 1 
ATOM 2415 N N   . GLY A 1 316 ? -6.874  -12.278 19.382  1.00 94.02 316 A 1 
ATOM 2416 C CA  . GLY A 1 316 ? -7.154  -11.987 17.986  1.00 91.93 316 A 1 
ATOM 2417 C C   . GLY A 1 316 ? -6.669  -13.075 17.039  1.00 91.99 316 A 1 
ATOM 2418 O O   . GLY A 1 316 ? -7.393  -13.439 16.114  1.00 91.69 316 A 1 
ATOM 2419 N N   . ALA A 1 317 ? -5.489  -13.662 17.268  1.00 92.53 317 A 1 
ATOM 2420 C CA  . ALA A 1 317 ? -4.988  -14.776 16.461  1.00 91.18 317 A 1 
ATOM 2421 C C   . ALA A 1 317 ? -5.936  -15.987 16.510  1.00 91.23 317 A 1 
ATOM 2422 O O   . ALA A 1 317 ? -6.250  -16.561 15.463  1.00 90.23 317 A 1 
ATOM 2423 C CB  . ALA A 1 317 ? -3.577  -15.141 16.936  1.00 90.61 317 A 1 
ATOM 2424 N N   . THR A 1 318 ? -6.441  -16.323 17.700  1.00 92.19 318 A 1 
ATOM 2425 C CA  . THR A 1 318 ? -7.392  -17.428 17.903  1.00 92.23 318 A 1 
ATOM 2426 C C   . THR A 1 318 ? -8.727  -17.164 17.201  1.00 92.35 318 A 1 
ATOM 2427 O O   . THR A 1 318 ? -9.247  -18.038 16.503  1.00 91.12 318 A 1 
ATOM 2428 C CB  . THR A 1 318 ? -7.621  -17.663 19.402  1.00 92.99 318 A 1 
ATOM 2429 O OG1 . THR A 1 318 ? -6.384  -17.929 20.019  1.00 88.83 318 A 1 
ATOM 2430 C CG2 . THR A 1 318 ? -8.533  -18.861 19.680  1.00 86.62 318 A 1 
ATOM 2431 N N   . LEU A 1 319 ? -9.268  -15.950 17.330  1.00 92.03 319 A 1 
ATOM 2432 C CA  . LEU A 1 319 ? -10.539 -15.574 16.703  1.00 91.40 319 A 1 
ATOM 2433 C C   . LEU A 1 319 ? -10.428 -15.482 15.174  1.00 90.50 319 A 1 
ATOM 2434 O O   . LEU A 1 319 ? -11.258 -16.046 14.458  1.00 89.81 319 A 1 
ATOM 2435 C CB  . LEU A 1 319 ? -11.030 -14.250 17.313  1.00 92.78 319 A 1 
ATOM 2436 C CG  . LEU A 1 319 ? -11.401 -14.342 18.807  1.00 92.83 319 A 1 
ATOM 2437 C CD1 . LEU A 1 319 ? -11.785 -12.953 19.303  1.00 89.92 319 A 1 
ATOM 2438 C CD2 . LEU A 1 319 ? -12.562 -15.300 19.070  1.00 90.83 319 A 1 
ATOM 2439 N N   . ARG A 1 320 ? -9.372  -14.858 14.660  1.00 92.67 320 A 1 
ATOM 2440 C CA  . ARG A 1 320 ? -9.123  -14.744 13.210  1.00 90.87 320 A 1 
ATOM 2441 C C   . ARG A 1 320 ? -8.908  -16.104 12.545  1.00 90.16 320 A 1 
ATOM 2442 O O   . ARG A 1 320 ? -9.283  -16.264 11.384  1.00 89.15 320 A 1 
ATOM 2443 C CB  . ARG A 1 320 ? -7.921  -13.821 12.945  1.00 90.57 320 A 1 
ATOM 2444 C CG  . ARG A 1 320 ? -8.202  -12.337 13.256  1.00 90.37 320 A 1 
ATOM 2445 C CD  . ARG A 1 320 ? -7.032  -11.421 12.896  1.00 89.86 320 A 1 
ATOM 2446 N NE  . ARG A 1 320 ? -5.768  -11.731 13.600  1.00 87.65 320 A 1 
ATOM 2447 C CZ  . ARG A 1 320 ? -5.200  -11.052 14.596  1.00 88.29 320 A 1 
ATOM 2448 N NH1 . ARG A 1 320 ? -5.769  -10.050 15.194  1.00 81.48 320 A 1 
ATOM 2449 N NH2 . ARG A 1 320 ? -3.995  -11.342 15.018  1.00 83.26 320 A 1 
ATOM 2450 N N   . ALA A 1 321 ? -8.361  -17.093 13.255  1.00 89.83 321 A 1 
ATOM 2451 C CA  . ALA A 1 321 ? -8.208  -18.456 12.737  1.00 88.59 321 A 1 
ATOM 2452 C C   . ALA A 1 321 ? -9.556  -19.139 12.437  1.00 88.50 321 A 1 
ATOM 2453 O O   . ALA A 1 321 ? -9.615  -20.009 11.568  1.00 86.54 321 A 1 
ATOM 2454 C CB  . ALA A 1 321 ? -7.375  -19.274 13.725  1.00 88.82 321 A 1 
ATOM 2455 N N   . ARG A 1 322 ? -10.638 -18.710 13.094  1.00 90.86 322 A 1 
ATOM 2456 C CA  . ARG A 1 322 ? -12.007 -19.218 12.880  1.00 89.57 322 A 1 
ATOM 2457 C C   . ARG A 1 322 ? -12.760 -18.505 11.748  1.00 89.67 322 A 1 
ATOM 2458 O O   . ARG A 1 322 ? -13.895 -18.869 11.457  1.00 86.05 322 A 1 
ATOM 2459 C CB  . ARG A 1 322 ? -12.795 -19.133 14.199  1.00 89.76 322 A 1 
ATOM 2460 C CG  . ARG A 1 322 ? -12.150 -19.951 15.329  1.00 86.23 322 A 1 
ATOM 2461 C CD  . ARG A 1 322 ? -12.999 -19.840 16.600  1.00 80.25 322 A 1 
ATOM 2462 N NE  . ARG A 1 322 ? -12.409 -20.614 17.712  1.00 74.80 322 A 1 
ATOM 2463 C CZ  . ARG A 1 322 ? -12.988 -20.884 18.874  1.00 67.65 322 A 1 
ATOM 2464 N NH1 . ARG A 1 322 ? -14.193 -20.473 19.161  1.00 62.99 322 A 1 
ATOM 2465 N NH2 . ARG A 1 322 ? -12.355 -21.575 19.779  1.00 62.05 322 A 1 
ATOM 2466 N N   . MET A 1 323 ? -12.150 -17.507 11.105  1.00 87.71 323 A 1 
ATOM 2467 C CA  . MET A 1 323 ? -12.753 -16.715 10.032  1.00 86.81 323 A 1 
ATOM 2468 C C   . MET A 1 323 ? -12.216 -17.177 8.666   1.00 86.83 323 A 1 
ATOM 2469 O O   . MET A 1 323 ? -11.135 -16.741 8.252   1.00 83.90 323 A 1 
ATOM 2470 C CB  . MET A 1 323 ? -12.487 -15.221 10.276  1.00 86.55 323 A 1 
ATOM 2471 C CG  . MET A 1 323 ? -13.124 -14.699 11.566  1.00 85.68 323 A 1 
ATOM 2472 S SD  . MET A 1 323 ? -12.743 -12.949 11.869  1.00 83.35 323 A 1 
ATOM 2473 C CE  . MET A 1 323 ? -13.536 -12.735 13.485  1.00 75.66 323 A 1 
ATOM 2474 N N   . PRO A 1 324 ? -12.950 -18.060 7.925   1.00 85.41 324 A 1 
ATOM 2475 C CA  . PRO A 1 324 ? -12.428 -18.670 6.694   1.00 81.90 324 A 1 
ATOM 2476 C C   . PRO A 1 324 ? -12.019 -17.655 5.620   1.00 81.33 324 A 1 
ATOM 2477 O O   . PRO A 1 324 ? -10.991 -17.820 4.963   1.00 76.97 324 A 1 
ATOM 2478 C CB  . PRO A 1 324 ? -13.545 -19.596 6.193   1.00 80.50 324 A 1 
ATOM 2479 C CG  . PRO A 1 324 ? -14.310 -19.957 7.466   1.00 80.48 324 A 1 
ATOM 2480 C CD  . PRO A 1 324 ? -14.223 -18.671 8.281   1.00 84.97 324 A 1 
ATOM 2481 N N   . TRP A 1 325 ? -12.757 -16.549 5.490   1.00 86.20 325 A 1 
ATOM 2482 C CA  . TRP A 1 325 ? -12.475 -15.489 4.517   1.00 84.27 325 A 1 
ATOM 2483 C C   . TRP A 1 325 ? -11.139 -14.766 4.756   1.00 83.05 325 A 1 
ATOM 2484 O O   . TRP A 1 325 ? -10.530 -14.257 3.811   1.00 80.09 325 A 1 
ATOM 2485 C CB  . TRP A 1 325 ? -13.638 -14.493 4.517   1.00 83.74 325 A 1 
ATOM 2486 C CG  . TRP A 1 325 ? -13.903 -13.815 5.832   1.00 83.41 325 A 1 
ATOM 2487 C CD1 . TRP A 1 325 ? -13.352 -12.652 6.242   1.00 82.34 325 A 1 
ATOM 2488 C CD2 . TRP A 1 325 ? -14.788 -14.239 6.914   1.00 85.30 325 A 1 
ATOM 2489 N NE1 . TRP A 1 325 ? -13.831 -12.327 7.499   1.00 80.54 325 A 1 
ATOM 2490 C CE2 . TRP A 1 325 ? -14.725 -13.268 7.954   1.00 82.41 325 A 1 
ATOM 2491 C CE3 . TRP A 1 325 ? -15.643 -15.343 7.107   1.00 80.75 325 A 1 
ATOM 2492 C CZ2 . TRP A 1 325 ? -15.479 -13.380 9.138   1.00 81.10 325 A 1 
ATOM 2493 C CZ3 . TRP A 1 325 ? -16.397 -15.465 8.290   1.00 79.13 325 A 1 
ATOM 2494 C CH2 . TRP A 1 325 ? -16.318 -14.490 9.301   1.00 78.57 325 A 1 
ATOM 2495 N N   . LEU A 1 326 ? -10.640 -14.758 6.004   1.00 81.40 326 A 1 
ATOM 2496 C CA  . LEU A 1 326 ? -9.307  -14.229 6.319   1.00 80.73 326 A 1 
ATOM 2497 C C   . LEU A 1 326 ? -8.191  -15.227 5.983   1.00 78.93 326 A 1 
ATOM 2498 O O   . LEU A 1 326 ? -7.050  -14.820 5.756   1.00 74.86 326 A 1 
ATOM 2499 C CB  . LEU A 1 326 ? -9.236  -13.814 7.801   1.00 81.80 326 A 1 
ATOM 2500 C CG  . LEU A 1 326 ? -10.195 -12.680 8.220   1.00 81.72 326 A 1 
ATOM 2501 C CD1 . LEU A 1 326 ? -9.947  -12.328 9.686   1.00 78.70 326 A 1 
ATOM 2502 C CD2 . LEU A 1 326 ? -9.994  -11.405 7.390   1.00 78.45 326 A 1 
ATOM 2503 N N   . GLN A 1 327 ? -8.508  -16.524 5.925   1.00 78.35 327 A 1 
ATOM 2504 C CA  . GLN A 1 327 ? -7.574  -17.575 5.513   1.00 74.64 327 A 1 
ATOM 2505 C C   . GLN A 1 327 ? -7.507  -17.695 3.985   1.00 73.93 327 A 1 
ATOM 2506 O O   . GLN A 1 327 ? -6.421  -17.841 3.415   1.00 68.72 327 A 1 
ATOM 2507 C CB  . GLN A 1 327 ? -7.956  -18.913 6.163   1.00 72.80 327 A 1 
ATOM 2508 C CG  . GLN A 1 327 ? -8.058  -18.856 7.699   1.00 70.96 327 A 1 
ATOM 2509 C CD  . GLN A 1 327 ? -6.803  -18.333 8.388   1.00 64.01 327 A 1 
ATOM 2510 O OE1 . GLN A 1 327 ? -5.672  -18.506 7.947   1.00 60.89 327 A 1 
ATOM 2511 N NE2 . GLN A 1 327 ? -6.957  -17.649 9.498   1.00 58.52 327 A 1 
ATOM 2512 N N   . GLU A 1 328 ? -8.640  -17.540 3.292   1.00 67.54 328 A 1 
ATOM 2513 C CA  . GLU A 1 328 ? -8.702  -17.531 1.825   1.00 66.40 328 A 1 
ATOM 2514 C C   . GLU A 1 328 ? -7.895  -16.393 1.201   1.00 66.55 328 A 1 
ATOM 2515 O O   . GLU A 1 328 ? -7.291  -16.564 0.140   1.00 61.87 328 A 1 
ATOM 2516 C CB  . GLU A 1 328 ? -10.144 -17.370 1.352   1.00 61.80 328 A 1 
ATOM 2517 C CG  . GLU A 1 328 ? -10.984 -18.640 1.476   1.00 54.26 328 A 1 
ATOM 2518 C CD  . GLU A 1 328 ? -12.350 -18.479 0.798   1.00 47.15 328 A 1 
ATOM 2519 O OE1 . GLU A 1 328 ? -13.239 -19.279 1.110   1.00 42.89 328 A 1 
ATOM 2520 O OE2 . GLU A 1 328 ? -12.460 -17.596 -0.102  1.00 47.66 328 A 1 
ATOM 2521 N N   . THR A 1 329 ? -7.850  -15.235 1.838   1.00 60.09 329 A 1 
ATOM 2522 C CA  . THR A 1 329 ? -7.016  -14.124 1.366   1.00 60.46 329 A 1 
ATOM 2523 C C   . THR A 1 329 ? -5.521  -14.439 1.454   1.00 59.98 329 A 1 
ATOM 2524 O O   . THR A 1 329 ? -4.767  -13.999 0.583   1.00 56.00 329 A 1 
ATOM 2525 C CB  . THR A 1 329 ? -7.338  -12.814 2.100   1.00 58.99 329 A 1 
ATOM 2526 O OG1 . THR A 1 329 ? -7.595  -13.036 3.460   1.00 54.10 329 A 1 
ATOM 2527 C CG2 . THR A 1 329 ? -8.578  -12.139 1.520   1.00 52.04 329 A 1 
ATOM 2528 N N   . ARG A 1 330 ? -5.092  -15.254 2.421   1.00 56.88 330 A 1 
ATOM 2529 C CA  . ARG A 1 330 ? -3.713  -15.768 2.521   1.00 57.46 330 A 1 
ATOM 2530 C C   . ARG A 1 330 ? -3.431  -16.864 1.489   1.00 55.70 330 A 1 
ATOM 2531 O O   . ARG A 1 330 ? -2.376  -16.846 0.859   1.00 55.51 330 A 1 
ATOM 2532 C CB  . ARG A 1 330 ? -3.424  -16.265 3.949   1.00 57.07 330 A 1 
ATOM 2533 C CG  . ARG A 1 330 ? -3.437  -15.118 4.977   1.00 52.54 330 A 1 
ATOM 2534 C CD  . ARG A 1 330 ? -3.202  -15.615 6.412   1.00 50.65 330 A 1 
ATOM 2535 N NE  . ARG A 1 330 ? -1.784  -15.919 6.696   1.00 45.97 330 A 1 
ATOM 2536 C CZ  . ARG A 1 330 ? -1.302  -16.320 7.865   1.00 41.35 330 A 1 
ATOM 2537 N NH1 . ARG A 1 330 ? -2.072  -16.558 8.892   1.00 38.54 330 A 1 
ATOM 2538 N NH2 . ARG A 1 330 ? -0.018  -16.484 8.039   1.00 38.05 330 A 1 
ATOM 2539 N N   . THR A 1 331 ? -4.368  -17.791 1.273   1.00 50.00 331 A 1 
ATOM 2540 C CA  . THR A 1 331 ? -4.192  -18.904 0.324   1.00 48.30 331 A 1 
ATOM 2541 C C   . THR A 1 331 ? -4.342  -18.477 -1.134  1.00 49.06 331 A 1 
ATOM 2542 O O   . THR A 1 331 ? -3.547  -18.920 -1.966  1.00 46.36 331 A 1 
ATOM 2543 C CB  . THR A 1 331 ? -5.134  -20.078 0.630   1.00 43.67 331 A 1 
ATOM 2544 O OG1 . THR A 1 331 ? -6.427  -19.612 0.876   1.00 38.84 331 A 1 
ATOM 2545 C CG2 . THR A 1 331 ? -4.695  -20.869 1.859   1.00 38.61 331 A 1 
ATOM 2546 N N   . LYS A 1 332 ? -5.250  -17.555 -1.472  1.00 55.35 332 A 1 
ATOM 2547 C CA  . LYS A 1 332 ? -5.349  -16.964 -2.822  1.00 57.37 332 A 1 
ATOM 2548 C C   . LYS A 1 332 ? -4.116  -16.125 -3.160  1.00 56.63 332 A 1 
ATOM 2549 O O   . LYS A 1 332 ? -3.629  -16.204 -4.288  1.00 55.52 332 A 1 
ATOM 2550 C CB  . LYS A 1 332 ? -6.656  -16.159 -2.982  1.00 56.30 332 A 1 
ATOM 2551 C CG  . LYS A 1 332 ? -7.889  -17.070 -3.105  1.00 52.19 332 A 1 
ATOM 2552 C CD  . LYS A 1 332 ? -9.227  -16.299 -3.101  1.00 49.52 332 A 1 
ATOM 2553 C CE  . LYS A 1 332 ? -10.398 -17.292 -3.187  1.00 44.49 332 A 1 
ATOM 2554 N NZ  . LYS A 1 332 ? -11.711 -16.739 -2.746  1.00 40.27 332 A 1 
ATOM 2555 N N   . ALA A 1 333 ? -3.551  -15.409 -2.192  1.00 52.49 333 A 1 
ATOM 2556 C CA  . ALA A 1 333 ? -2.272  -14.717 -2.380  1.00 51.51 333 A 1 
ATOM 2557 C C   . ALA A 1 333 ? -1.101  -15.692 -2.621  1.00 50.94 333 A 1 
ATOM 2558 O O   . ALA A 1 333 ? -0.210  -15.390 -3.412  1.00 49.89 333 A 1 
ATOM 2559 C CB  . ALA A 1 333 ? -2.015  -13.815 -1.169  1.00 50.69 333 A 1 
ATOM 2560 N N   . ALA A 1 334 ? -1.123  -16.872 -1.997  1.00 48.01 334 A 1 
ATOM 2561 C CA  . ALA A 1 334 ? -0.128  -17.925 -2.227  1.00 48.11 334 A 1 
ATOM 2562 C C   . ALA A 1 334 ? -0.362  -18.705 -3.540  1.00 48.42 334 A 1 
ATOM 2563 O O   . ALA A 1 334 ? 0.597   -19.114 -4.193  1.00 47.30 334 A 1 
ATOM 2564 C CB  . ALA A 1 334 ? -0.123  -18.851 -1.005  1.00 46.07 334 A 1 
ATOM 2565 N N   . ALA A 1 335 ? -1.618  -18.889 -3.954  1.00 48.72 335 A 1 
ATOM 2566 C CA  . ALA A 1 335 ? -2.004  -19.604 -5.179  1.00 50.25 335 A 1 
ATOM 2567 C C   . ALA A 1 335 ? -1.842  -18.762 -6.458  1.00 50.92 335 A 1 
ATOM 2568 O O   . ALA A 1 335 ? -1.576  -19.321 -7.520  1.00 48.86 335 A 1 
ATOM 2569 C CB  . ALA A 1 335 ? -3.442  -20.104 -5.023  1.00 48.60 335 A 1 
ATOM 2570 N N   . ALA A 1 336 ? -1.906  -17.435 -6.358  1.00 47.24 336 A 1 
ATOM 2571 C CA  . ALA A 1 336 ? -1.623  -16.515 -7.465  1.00 47.93 336 A 1 
ATOM 2572 C C   . ALA A 1 336 ? -0.160  -16.572 -7.968  1.00 47.59 336 A 1 
ATOM 2573 O O   . ALA A 1 336 ? 0.180   -15.920 -8.953  1.00 45.46 336 A 1 
ATOM 2574 C CB  . ALA A 1 336 ? -2.022  -15.100 -7.025  1.00 47.14 336 A 1 
ATOM 2575 N N   . GLY A 1 337 ? 0.701   -17.364 -7.322  1.00 40.64 337 A 1 
ATOM 2576 C CA  . GLY A 1 337 ? 2.056   -17.684 -7.779  1.00 40.75 337 A 1 
ATOM 2577 C C   . GLY A 1 337 ? 2.176   -18.964 -8.622  1.00 41.56 337 A 1 
ATOM 2578 O O   . GLY A 1 337 ? 3.287   -19.320 -9.002  1.00 39.07 337 A 1 
ATOM 2579 N N   . LYS A 1 338 ? 1.073   -19.688 -8.920  1.00 31.71 338 A 1 
ATOM 2580 C CA  . LYS A 1 338 ? 1.090   -20.842 -9.838  1.00 34.36 338 A 1 
ATOM 2581 C C   . LYS A 1 338 ? 0.728   -20.392 -11.259 1.00 34.76 338 A 1 
ATOM 2582 O O   . LYS A 1 338 ? -0.239  -19.651 -11.418 1.00 33.57 338 A 1 
ATOM 2583 C CB  . LYS A 1 338 ? 0.167   -21.973 -9.352  1.00 32.46 338 A 1 
ATOM 2584 C CG  . LYS A 1 338 ? 0.778   -22.756 -8.181  1.00 28.97 338 A 1 
ATOM 2585 C CD  . LYS A 1 338 ? -0.095  -23.969 -7.810  1.00 27.03 338 A 1 
ATOM 2586 C CE  . LYS A 1 338 ? 0.561   -24.787 -6.693  1.00 23.71 338 A 1 
ATOM 2587 N NZ  . LYS A 1 338 ? -0.253  -25.985 -6.335  1.00 22.05 338 A 1 
ATOM 2588 N N   . PRO A 1 339 ? 1.452   -20.840 -12.306 1.00 28.99 339 A 1 
ATOM 2589 C CA  . PRO A 1 339 ? 1.081   -20.528 -13.678 1.00 30.22 339 A 1 
ATOM 2590 C C   . PRO A 1 339 ? -0.298  -21.122 -13.988 1.00 30.90 339 A 1 
ATOM 2591 O O   . PRO A 1 339 ? -0.551  -22.297 -13.714 1.00 30.49 339 A 1 
ATOM 2592 C CB  . PRO A 1 339 ? 2.202   -21.097 -14.557 1.00 28.43 339 A 1 
ATOM 2593 C CG  . PRO A 1 339 ? 2.839   -22.185 -13.694 1.00 28.58 339 A 1 
ATOM 2594 C CD  . PRO A 1 339 ? 2.606   -21.728 -12.264 1.00 31.72 339 A 1 
ATOM 2595 N N   . LEU A 1 340 ? -1.187  -20.302 -14.551 1.00 27.83 340 A 1 
ATOM 2596 C CA  . LEU A 1 340 ? -2.485  -20.730 -15.070 1.00 28.28 340 A 1 
ATOM 2597 C C   . LEU A 1 340 ? -2.261  -21.872 -16.072 1.00 28.91 340 A 1 
ATOM 2598 O O   . LEU A 1 340 ? -1.580  -21.703 -17.085 1.00 27.92 340 A 1 
ATOM 2599 C CB  . LEU A 1 340 ? -3.187  -19.526 -15.732 1.00 26.34 340 A 1 
ATOM 2600 C CG  . LEU A 1 340 ? -3.909  -18.606 -14.729 1.00 24.49 340 A 1 
ATOM 2601 C CD1 . LEU A 1 340 ? -3.920  -17.159 -15.231 1.00 21.72 340 A 1 
ATOM 2602 C CD2 . LEU A 1 340 ? -5.361  -19.048 -14.526 1.00 22.74 340 A 1 
ATOM 2603 N N   . ALA A 1 341 ? -2.830  -23.039 -15.779 1.00 25.62 341 A 1 
ATOM 2604 C CA  . ALA A 1 341 ? -2.900  -24.134 -16.735 1.00 28.01 341 A 1 
ATOM 2605 C C   . ALA A 1 341 ? -3.620  -23.642 -18.002 1.00 29.12 341 A 1 
ATOM 2606 O O   . ALA A 1 341 ? -4.644  -22.958 -17.916 1.00 27.77 341 A 1 
ATOM 2607 C CB  . ALA A 1 341 ? -3.597  -25.330 -16.083 1.00 25.64 341 A 1 
ATOM 2608 N N   . LYS A 1 342 ? -3.061  -23.959 -19.170 1.00 21.91 342 A 1 
ATOM 2609 C CA  . LYS A 1 342 ? -3.619  -23.590 -20.477 1.00 26.12 342 A 1 
ATOM 2610 C C   . LYS A 1 342 ? -5.097  -23.987 -20.536 1.00 26.73 342 A 1 
ATOM 2611 O O   . LYS A 1 342 ? -5.425  -25.157 -20.339 1.00 25.83 342 A 1 
ATOM 2612 C CB  . LYS A 1 342 ? -2.838  -24.287 -21.603 1.00 24.85 342 A 1 
ATOM 2613 C CG  . LYS A 1 342 ? -1.453  -23.674 -21.865 1.00 22.13 342 A 1 
ATOM 2614 C CD  . LYS A 1 342 ? -0.714  -24.435 -22.976 1.00 20.12 342 A 1 
ATOM 2615 C CE  . LYS A 1 342 ? 0.634   -23.775 -23.289 1.00 17.55 342 A 1 
ATOM 2616 N NZ  . LYS A 1 342 ? 1.399   -24.525 -24.323 1.00 16.36 342 A 1 
ATOM 2617 N N   . ALA A 1 343 ? -5.956  -23.030 -20.854 1.00 23.51 343 A 1 
ATOM 2618 C CA  . ALA A 1 343 ? -7.372  -23.265 -21.093 1.00 25.34 343 A 1 
ATOM 2619 C C   . ALA A 1 343 ? -7.542  -24.312 -22.208 1.00 26.12 343 A 1 
ATOM 2620 O O   . ALA A 1 343 ? -7.126  -24.102 -23.349 1.00 25.24 343 A 1 
ATOM 2621 C CB  . ALA A 1 343 ? -8.041  -21.928 -21.438 1.00 22.98 343 A 1 
ATOM 2622 N N   . THR A 1 344 ? -8.142  -25.450 -21.882 1.00 20.73 344 A 1 
ATOM 2623 C CA  . THR A 1 344 ? -8.619  -26.429 -22.860 1.00 26.34 344 A 1 
ATOM 2624 C C   . THR A 1 344 ? -9.800  -25.827 -23.620 1.00 27.58 344 A 1 
ATOM 2625 O O   . THR A 1 344 ? -10.700 -25.232 -23.027 1.00 25.44 344 A 1 
ATOM 2626 C CB  . THR A 1 344 ? -8.995  -27.756 -22.183 1.00 23.25 344 A 1 
ATOM 2627 O OG1 . THR A 1 344 ? -9.677  -27.526 -20.974 1.00 20.12 344 A 1 
ATOM 2628 C CG2 . THR A 1 344 ? -7.745  -28.568 -21.837 1.00 19.66 344 A 1 
ATOM 2629 N N   . LYS A 1 345 ? -9.772  -25.949 -24.949 1.00 21.81 345 A 1 
ATOM 2630 C CA  . LYS A 1 345 ? -10.823 -25.449 -25.851 1.00 27.78 345 A 1 
ATOM 2631 C C   . LYS A 1 345 ? -12.195 -26.031 -25.463 1.00 28.09 345 A 1 
ATOM 2632 O O   . LYS A 1 345 ? -12.253 -27.206 -25.103 1.00 26.90 345 A 1 
ATOM 2633 C CB  . LYS A 1 345 ? -10.496 -25.823 -27.305 1.00 26.55 345 A 1 
ATOM 2634 C CG  . LYS A 1 345 ? -9.315  -25.039 -27.900 1.00 23.19 345 A 1 
ATOM 2635 C CD  . LYS A 1 345 ? -9.064  -25.465 -29.354 1.00 21.15 345 A 1 
ATOM 2636 C CE  . LYS A 1 345 ? -7.936  -24.641 -29.985 1.00 17.61 345 A 1 
ATOM 2637 N NZ  . LYS A 1 345 ? -7.672  -25.044 -31.392 1.00 16.28 345 A 1 
ATOM 2638 N N   . PRO A 1 346 ? -13.295 -25.270 -25.604 1.00 22.32 346 A 1 
ATOM 2639 C CA  . PRO A 1 346 ? -14.629 -25.773 -25.297 1.00 24.31 346 A 1 
ATOM 2640 C C   . PRO A 1 346 ? -15.034 -26.867 -26.291 1.00 24.77 346 A 1 
ATOM 2641 O O   . PRO A 1 346 ? -14.911 -26.717 -27.508 1.00 24.30 346 A 1 
ATOM 2642 C CB  . PRO A 1 346 ? -15.553 -24.551 -25.323 1.00 22.92 346 A 1 
ATOM 2643 C CG  . PRO A 1 346 ? -14.839 -23.582 -26.264 1.00 23.57 346 A 1 
ATOM 2644 C CD  . PRO A 1 346 ? -13.357 -23.891 -26.063 1.00 27.45 346 A 1 
ATOM 2645 N N   . VAL A 1 347 ? -15.531 -27.983 -25.762 1.00 22.94 347 A 1 
ATOM 2646 C CA  . VAL A 1 347 ? -16.142 -29.080 -26.516 1.00 27.17 347 A 1 
ATOM 2647 C C   . VAL A 1 347 ? -17.438 -28.567 -27.150 1.00 28.52 347 A 1 
ATOM 2648 O O   . VAL A 1 347 ? -18.307 -28.034 -26.460 1.00 27.13 347 A 1 
ATOM 2649 C CB  . VAL A 1 347 ? -16.383 -30.291 -25.593 1.00 24.55 347 A 1 
ATOM 2650 C CG1 . VAL A 1 347 ? -17.099 -31.440 -26.303 1.00 20.54 347 A 1 
ATOM 2651 C CG2 . VAL A 1 347 ? -15.048 -30.835 -25.056 1.00 21.84 347 A 1 
ATOM 2652 N N   . ARG A 1 348 ? -17.563 -28.710 -28.477 1.00 21.20 348 A 1 
ATOM 2653 C CA  . ARG A 1 348 ? -18.791 -28.418 -29.226 1.00 27.39 348 A 1 
ATOM 2654 C C   . ARG A 1 348 ? -19.927 -29.305 -28.707 1.00 27.68 348 A 1 
ATOM 2655 O O   . ARG A 1 348 ? -19.854 -30.527 -28.827 1.00 27.13 348 A 1 
ATOM 2656 C CB  . ARG A 1 348 ? -18.574 -28.680 -30.726 1.00 26.87 348 A 1 
ATOM 2657 C CG  . ARG A 1 348 ? -17.956 -27.502 -31.491 1.00 24.21 348 A 1 
ATOM 2658 C CD  . ARG A 1 348 ? -17.767 -27.890 -32.964 1.00 23.12 348 A 1 
ATOM 2659 N NE  . ARG A 1 348 ? -17.536 -26.721 -33.836 1.00 20.58 348 A 1 
ATOM 2660 C CZ  . ARG A 1 348 ? -17.515 -26.729 -35.161 1.00 19.63 348 A 1 
ATOM 2661 N NH1 . ARG A 1 348 ? -17.622 -27.829 -35.852 1.00 18.46 348 A 1 
ATOM 2662 N NH2 . ARG A 1 348 ? -17.389 -25.613 -35.832 1.00 18.75 348 A 1 
ATOM 2663 N N   . SER A 1 349 ? -20.999 -28.701 -28.197 1.00 22.93 349 A 1 
ATOM 2664 C CA  . SER A 1 349 ? -22.245 -29.411 -27.895 1.00 27.86 349 A 1 
ATOM 2665 C C   . SER A 1 349 ? -22.964 -29.771 -29.195 1.00 28.41 349 A 1 
ATOM 2666 O O   . SER A 1 349 ? -23.342 -28.906 -29.983 1.00 26.79 349 A 1 
ATOM 2667 C CB  . SER A 1 349 ? -23.142 -28.585 -26.962 1.00 25.72 349 A 1 
ATOM 2668 O OG  . SER A 1 349 ? -23.496 -27.353 -27.554 1.00 22.28 349 A 1 
ATOM 2669 N N   . THR A 1 350 ? -23.161 -31.062 -29.429 1.00 22.72 350 A 1 
ATOM 2670 C CA  . THR A 1 350 ? -24.034 -31.587 -30.480 1.00 30.22 350 A 1 
ATOM 2671 C C   . THR A 1 350 ? -25.492 -31.327 -30.104 1.00 30.93 350 A 1 
ATOM 2672 O O   . THR A 1 350 ? -25.954 -31.717 -29.030 1.00 27.90 350 A 1 
ATOM 2673 C CB  . THR A 1 350 ? -23.776 -33.081 -30.703 1.00 26.77 350 A 1 
ATOM 2674 O OG1 . THR A 1 350 ? -23.708 -33.759 -29.467 1.00 23.85 350 A 1 
ATOM 2675 C CG2 . THR A 1 350 ? -22.436 -33.306 -31.407 1.00 23.93 350 A 1 
ATOM 2676 N N   . GLY A 1 351 ? -26.217 -30.636 -30.986 1.00 26.84 351 A 1 
ATOM 2677 C CA  . GLY A 1 351 ? -27.609 -30.257 -30.785 1.00 32.75 351 A 1 
ATOM 2678 C C   . GLY A 1 351 ? -28.548 -31.452 -30.638 1.00 33.74 351 A 1 
ATOM 2679 O O   . GLY A 1 351 ? -28.578 -32.346 -31.478 1.00 31.81 351 A 1 
ATOM 2680 N N   . ARG A 1 352 ? -29.385 -31.415 -29.608 1.00 23.82 352 A 1 
ATOM 2681 C CA  . ARG A 1 352 ? -30.631 -32.188 -29.534 1.00 31.82 352 A 1 
ATOM 2682 C C   . ARG A 1 352 ? -31.803 -31.251 -29.818 1.00 31.18 352 A 1 
ATOM 2683 O O   . ARG A 1 352 ? -31.968 -30.232 -29.157 1.00 29.85 352 A 1 
ATOM 2684 C CB  . ARG A 1 352 ? -30.763 -32.925 -28.192 1.00 31.03 352 A 1 
ATOM 2685 C CG  . ARG A 1 352 ? -30.006 -34.259 -28.193 1.00 28.10 352 A 1 
ATOM 2686 C CD  . ARG A 1 352 ? -30.265 -35.047 -26.904 1.00 26.42 352 A 1 
ATOM 2687 N NE  . ARG A 1 352 ? -29.710 -36.417 -26.967 1.00 23.32 352 A 1 
ATOM 2688 C CZ  . ARG A 1 352 ? -30.029 -37.433 -26.179 1.00 22.36 352 A 1 
ATOM 2689 N NH1 . ARG A 1 352 ? -30.884 -37.315 -25.203 1.00 20.66 352 A 1 
ATOM 2690 N NH2 . ARG A 1 352 ? -29.487 -38.609 -26.358 1.00 21.81 352 A 1 
ATOM 2691 N N   . ARG A 1 353 ? -32.592 -31.594 -30.848 1.00 25.48 353 A 1 
ATOM 2692 C CA  . ARG A 1 353 ? -33.834 -30.925 -31.257 1.00 32.93 353 A 1 
ATOM 2693 C C   . ARG A 1 353 ? -34.881 -30.994 -30.139 1.00 31.92 353 A 1 
ATOM 2694 O O   . ARG A 1 353 ? -35.119 -32.065 -29.586 1.00 31.27 353 A 1 
ATOM 2695 C CB  . ARG A 1 353 ? -34.392 -31.609 -32.517 1.00 32.52 353 A 1 
ATOM 2696 C CG  . ARG A 1 353 ? -33.748 -31.154 -33.835 1.00 29.06 353 A 1 
ATOM 2697 C CD  . ARG A 1 353 ? -34.331 -31.966 -34.996 1.00 27.09 353 A 1 
ATOM 2698 N NE  . ARG A 1 353 ? -34.067 -31.352 -36.315 1.00 24.61 353 A 1 
ATOM 2699 C CZ  . ARG A 1 353 ? -34.647 -31.690 -37.458 1.00 23.50 353 A 1 
ATOM 2700 N NH1 . ARG A 1 353 ? -35.503 -32.668 -37.549 1.00 21.75 353 A 1 
ATOM 2701 N NH2 . ARG A 1 353 ? -34.373 -31.034 -38.559 1.00 22.98 353 A 1 
ATOM 2702 N N   . ALA A 1 354 ? -35.553 -29.879 -29.890 1.00 31.11 354 A 1 
ATOM 2703 C CA  . ALA A 1 354 ? -36.742 -29.801 -29.043 1.00 37.43 354 A 1 
ATOM 2704 C C   . ALA A 1 354 ? -37.991 -30.332 -29.789 1.00 36.46 354 A 1 
ATOM 2705 O O   . ALA A 1 354 ? -38.106 -30.110 -30.999 1.00 35.59 354 A 1 
ATOM 2706 C CB  . ALA A 1 354 ? -36.928 -28.345 -28.610 1.00 36.19 354 A 1 
ATOM 2707 N N   . PRO A 1 355 ? -38.947 -30.995 -29.107 1.00 31.04 355 A 1 
ATOM 2708 C CA  . PRO A 1 355 ? -40.201 -31.420 -29.718 1.00 38.26 355 A 1 
ATOM 2709 C C   . PRO A 1 355 ? -41.202 -30.259 -29.840 1.00 38.62 355 A 1 
ATOM 2710 O O   . PRO A 1 355 ? -41.243 -29.346 -29.010 1.00 38.26 355 A 1 
ATOM 2711 C CB  . PRO A 1 355 ? -40.704 -32.579 -28.856 1.00 37.08 355 A 1 
ATOM 2712 C CG  . PRO A 1 355 ? -40.156 -32.246 -27.469 1.00 38.24 355 A 1 
ATOM 2713 C CD  . PRO A 1 355 ? -38.869 -31.469 -27.730 1.00 46.28 355 A 1 
ATOM 2714 N N   . LYS A 1 356 ? -42.002 -30.291 -30.924 1.00 29.11 356 A 1 
ATOM 2715 C CA  . LYS A 1 356 ? -43.007 -29.295 -31.315 1.00 39.85 356 A 1 
ATOM 2716 C C   . LYS A 1 356 ? -44.176 -29.244 -30.315 1.00 39.05 356 A 1 
ATOM 2717 O O   . LYS A 1 356 ? -44.703 -30.278 -29.920 1.00 37.88 356 A 1 
ATOM 2718 C CB  . LYS A 1 356 ? -43.542 -29.631 -32.719 1.00 39.01 356 A 1 
ATOM 2719 C CG  . LYS A 1 356 ? -42.536 -29.397 -33.861 1.00 36.10 356 A 1 
ATOM 2720 C CD  . LYS A 1 356 ? -43.150 -29.795 -35.213 1.00 32.87 356 A 1 
ATOM 2721 C CE  . LYS A 1 356 ? -42.236 -29.447 -36.392 1.00 29.62 356 A 1 
ATOM 2722 N NZ  . LYS A 1 356 ? -42.848 -29.824 -37.689 1.00 27.04 356 A 1 
ATOM 2723 N N   . ARG A 1 357 ? -44.634 -28.033 -30.002 1.00 26.46 357 A 1 
ATOM 2724 C CA  . ARG A 1 357 ? -45.876 -27.762 -29.260 1.00 37.75 357 A 1 
ATOM 2725 C C   . ARG A 1 357 ? -47.100 -28.043 -30.145 1.00 36.45 357 A 1 
ATOM 2726 O O   . ARG A 1 357 ? -47.194 -27.495 -31.244 1.00 34.62 357 A 1 
ATOM 2727 C CB  . ARG A 1 357 ? -45.901 -26.299 -28.787 1.00 37.31 357 A 1 
ATOM 2728 C CG  . ARG A 1 357 ? -44.942 -26.006 -27.623 1.00 36.11 357 A 1 
ATOM 2729 C CD  . ARG A 1 357 ? -45.048 -24.532 -27.208 1.00 34.23 357 A 1 
ATOM 2730 N NE  . ARG A 1 357 ? -44.260 -24.233 -25.990 1.00 32.06 357 A 1 
ATOM 2731 C CZ  . ARG A 1 357 ? -44.345 -23.136 -25.253 1.00 30.43 357 A 1 
ATOM 2732 N NH1 . ARG A 1 357 ? -45.139 -22.149 -25.560 1.00 28.32 357 A 1 
ATOM 2733 N NH2 . ARG A 1 357 ? -43.621 -23.011 -24.175 1.00 29.83 357 A 1 
ATOM 2734 N N   . GLY A 1 358 ? -48.033 -28.859 -29.655 1.00 30.74 358 A 1 
ATOM 2735 C CA  . GLY A 1 358 ? -49.390 -28.999 -30.190 1.00 39.25 358 A 1 
ATOM 2736 C C   . GLY A 1 358 ? -50.306 -27.868 -29.714 1.00 39.20 358 A 1 
ATOM 2737 O O   . GLY A 1 358 ? -50.129 -27.348 -28.611 1.00 36.40 358 A 1 
ATOM 2738 N N   . ARG A 1 359 ? -51.254 -27.464 -30.571 1.00 27.07 359 A 1 
ATOM 2739 C CA  . ARG A 1 359 ? -52.321 -26.484 -30.298 1.00 36.96 359 A 1 
ATOM 2740 C C   . ARG A 1 359 ? -53.393 -27.075 -29.371 1.00 35.58 359 A 1 
ATOM 2741 O O   . ARG A 1 359 ? -53.644 -28.275 -29.473 1.00 35.73 359 A 1 
ATOM 2742 C CB  . ARG A 1 359 ? -53.007 -26.089 -31.618 1.00 36.65 359 A 1 
ATOM 2743 C CG  . ARG A 1 359 ? -52.251 -25.056 -32.455 1.00 33.70 359 A 1 
ATOM 2744 C CD  . ARG A 1 359 ? -53.042 -24.791 -33.740 1.00 32.76 359 A 1 
ATOM 2745 N NE  . ARG A 1 359 ? -52.522 -23.639 -34.500 1.00 29.34 359 A 1 
ATOM 2746 C CZ  . ARG A 1 359 ? -53.020 -23.170 -35.630 1.00 28.86 359 A 1 
ATOM 2747 N NH1 . ARG A 1 359 ? -54.027 -23.741 -36.235 1.00 27.55 359 A 1 
ATOM 2748 N NH2 . ARG A 1 359 ? -52.509 -22.104 -36.186 1.00 29.42 359 A 1 
ATOM 2749 N N   . PRO A 1 360 ? -54.082 -26.257 -28.566 1.00 26.96 360 A 1 
ATOM 2750 C CA  . PRO A 1 360 ? -55.272 -26.688 -27.841 1.00 34.49 360 A 1 
ATOM 2751 C C   . PRO A 1 360 ? -56.552 -26.451 -28.659 1.00 34.46 360 A 1 
ATOM 2752 O O   . PRO A 1 360 ? -56.741 -25.385 -29.244 1.00 33.49 360 A 1 
ATOM 2753 C CB  . PRO A 1 360 ? -55.249 -25.881 -26.546 1.00 32.19 360 A 1 
ATOM 2754 C CG  . PRO A 1 360 ? -54.603 -24.558 -26.962 1.00 33.16 360 A 1 
ATOM 2755 C CD  . PRO A 1 360 ? -53.742 -24.893 -28.184 1.00 38.94 360 A 1 
ATOM 2756 N N   . GLU A 1 361 ? -57.435 -27.447 -28.675 1.00 23.14 361 A 1 
ATOM 2757 C CA  . GLU A 1 361 ? -58.834 -27.337 -29.091 1.00 31.98 361 A 1 
ATOM 2758 C C   . GLU A 1 361 ? -59.744 -27.016 -27.899 1.00 30.42 361 A 1 
ATOM 2759 O O   . GLU A 1 361 ? -59.509 -27.499 -26.790 1.00 29.26 361 A 1 
ATOM 2760 C CB  . GLU A 1 361 ? -59.305 -28.661 -29.730 1.00 31.72 361 A 1 
ATOM 2761 C CG  . GLU A 1 361 ? -58.783 -28.870 -31.159 1.00 29.05 361 A 1 
ATOM 2762 C CD  . GLU A 1 361 ? -59.284 -30.177 -31.805 1.00 25.96 361 A 1 
ATOM 2763 O OE1 . GLU A 1 361 ? -59.336 -30.207 -33.058 1.00 24.88 361 A 1 
ATOM 2764 O OE2 . GLU A 1 361 ? -59.561 -31.132 -31.056 1.00 31.59 361 A 1 
ATOM 2765 N N   . GLY A 1 362 ? -60.832 -26.290 -28.182 1.00 27.00 362 A 1 
ATOM 2766 C CA  . GLY A 1 362 ? -62.155 -26.591 -27.630 1.00 34.85 362 A 1 
ATOM 2767 C C   . GLY A 1 362 ? -62.566 -25.924 -26.323 1.00 34.25 362 A 1 
ATOM 2768 O O   . GLY A 1 362 ? -62.249 -26.375 -25.236 1.00 31.95 362 A 1 
ATOM 2769 N N   . ALA A 1 363 ? -63.398 -24.887 -26.458 1.00 26.30 363 A 1 
ATOM 2770 C CA  . ALA A 1 363 ? -64.246 -24.308 -25.419 1.00 32.59 363 A 1 
ATOM 2771 C C   . ALA A 1 363 ? -65.420 -25.223 -25.025 1.00 31.55 363 A 1 
ATOM 2772 O O   . ALA A 1 363 ? -65.939 -25.927 -25.886 1.00 30.90 363 A 1 
ATOM 2773 C CB  . ALA A 1 363 ? -64.801 -23.007 -26.012 1.00 31.45 363 A 1 
ATOM 2774 N N   . ALA A 1 364 ? -65.937 -25.092 -23.787 1.00 23.19 364 A 1 
ATOM 2775 C CA  . ALA A 1 364 ? -67.382 -25.057 -23.491 1.00 31.31 364 A 1 
ATOM 2776 C C   . ALA A 1 364 ? -67.700 -24.799 -21.998 1.00 30.46 364 A 1 
ATOM 2777 O O   . ALA A 1 364 ? -67.125 -25.436 -21.125 1.00 30.00 364 A 1 
ATOM 2778 C CB  . ALA A 1 364 ? -68.081 -26.356 -23.919 1.00 30.47 364 A 1 
ATOM 2779 N N   . ALA A 1 365 ? -68.698 -23.912 -21.788 1.00 23.85 365 A 1 
ATOM 2780 C CA  . ALA A 1 365 ? -69.721 -23.854 -20.723 1.00 32.09 365 A 1 
ATOM 2781 C C   . ALA A 1 365 ? -69.280 -23.741 -19.240 1.00 30.65 365 A 1 
ATOM 2782 O O   . ALA A 1 365 ? -68.633 -24.619 -18.702 1.00 29.94 365 A 1 
ATOM 2783 C CB  . ALA A 1 365 ? -70.684 -25.014 -20.967 1.00 31.38 365 A 1 
ATOM 2784 N N   . ALA A 1 366 ? -69.527 -22.650 -18.506 1.00 20.10 366 A 1 
ATOM 2785 C CA  . ALA A 1 366 ? -70.777 -21.984 -18.081 1.00 29.30 366 A 1 
ATOM 2786 C C   . ALA A 1 366 ? -71.519 -22.666 -16.909 1.00 28.61 366 A 1 
ATOM 2787 O O   . ALA A 1 366 ? -71.789 -23.861 -16.953 1.00 27.89 366 A 1 
ATOM 2788 C CB  . ALA A 1 366 ? -71.725 -21.623 -19.231 1.00 28.24 366 A 1 
ATOM 2789 N N   . ARG A 1 367 ? -72.005 -21.808 -15.968 1.00 16.83 367 A 1 
ATOM 2790 C CA  . ARG A 1 367 ? -72.913 -22.007 -14.797 1.00 26.30 367 A 1 
ATOM 2791 C C   . ARG A 1 367 ? -72.199 -22.347 -13.473 1.00 25.31 367 A 1 
ATOM 2792 O O   . ARG A 1 367 ? -71.252 -23.111 -13.487 1.00 24.63 367 A 1 
ATOM 2793 C CB  . ARG A 1 367 ? -74.018 -23.034 -15.118 1.00 26.01 367 A 1 
ATOM 2794 C CG  . ARG A 1 367 ? -74.875 -22.665 -16.336 1.00 23.24 367 A 1 
ATOM 2795 C CD  . ARG A 1 367 ? -75.925 -23.746 -16.578 1.00 23.27 367 A 1 
ATOM 2796 N NE  . ARG A 1 367 ? -76.704 -23.479 -17.797 1.00 20.15 367 A 1 
ATOM 2797 C CZ  . ARG A 1 367 ? -78.019 -23.554 -17.940 1.00 19.97 367 A 1 
ATOM 2798 N NH1 . ARG A 1 367 ? -78.809 -23.861 -16.950 1.00 18.49 367 A 1 
ATOM 2799 N NH2 . ARG A 1 367 ? -78.569 -23.320 -19.098 1.00 20.23 367 A 1 
ATOM 2800 N N   . GLN A 1 368 ? -72.601 -21.890 -12.289 1.00 19.65 368 A 1 
ATOM 2801 C CA  . GLN A 1 368 ? -73.580 -20.898 -11.793 1.00 30.18 368 A 1 
ATOM 2802 C C   . GLN A 1 368 ? -73.300 -20.727 -10.284 1.00 29.40 368 A 1 
ATOM 2803 O O   . GLN A 1 368 ? -72.846 -21.683 -9.656  1.00 29.14 368 A 1 
ATOM 2804 C CB  . GLN A 1 368 ? -75.028 -21.418 -11.947 1.00 30.75 368 A 1 
ATOM 2805 C CG  . GLN A 1 368 ? -75.951 -20.492 -12.767 1.00 29.65 368 A 1 
ATOM 2806 C CD  . GLN A 1 368 ? -77.306 -21.126 -13.079 1.00 26.89 368 A 1 
ATOM 2807 O OE1 . GLN A 1 368 ? -77.528 -22.315 -12.965 1.00 26.95 368 A 1 
ATOM 2808 N NE2 . GLN A 1 368 ? -78.271 -20.359 -13.533 1.00 31.14 368 A 1 
ATOM 2809 N N   . ALA A 1 369 ? -73.662 -19.564 -9.748  1.00 17.23 369 A 1 
ATOM 2810 C CA  . ALA A 1 369 ? -74.164 -19.281 -8.386  1.00 28.62 369 A 1 
ATOM 2811 C C   . ALA A 1 369 ? -73.532 -19.945 -7.140  1.00 28.40 369 A 1 
ATOM 2812 O O   . ALA A 1 369 ? -73.681 -21.136 -6.919  1.00 26.60 369 A 1 
ATOM 2813 C CB  . ALA A 1 369 ? -75.676 -19.548 -8.414  1.00 27.57 369 A 1 
ATOM 2814 N N   . SER A 1 370 ? -72.962 -19.145 -6.254  1.00 14.69 370 A 1 
ATOM 2815 C CA  . SER A 1 370 ? -73.626 -18.525 -5.088  1.00 24.85 370 A 1 
ATOM 2816 C C   . SER A 1 370 ? -72.610 -17.698 -4.304  1.00 23.47 370 A 1 
ATOM 2817 O O   . SER A 1 370 ? -71.455 -18.165 -4.183  1.00 18.77 370 A 1 
ATOM 2818 C CB  . SER A 1 370 ? -74.301 -19.540 -4.152  1.00 23.70 370 A 1 
ATOM 2819 O OG  . SER A 1 370 ? -73.456 -20.637 -3.942  1.00 20.86 370 A 1 
ATOM 2820 O OXT . SER A 1 370 ? -73.031 -16.615 -3.851  1.00 22.48 370 A 1 
#
