# 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_if07918
#
_entry.id if07918
#
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 LEU 1   
1 n ILE 2   
1 n SER 3   
1 n THR 4   
1 n GLY 5   
1 n VAL 6   
1 n PHE 7   
1 n HIS 8   
1 n ILE 9   
1 n PRO 10  
1 n VAL 11  
1 n ILE 12  
1 n LEU 13  
1 n PHE 14  
1 n THR 15  
1 n THR 16  
1 n MET 17  
1 n LYS 18  
1 n GLU 19  
1 n THR 20  
1 n ARG 21  
1 n ARG 22  
1 n THR 23  
1 n ARG 24  
1 n THR 25  
1 n VAL 26  
1 n ASN 27  
1 n LYS 28  
1 n PRO 29  
1 n ALA 30  
1 n ILE 31  
1 n ILE 32  
1 n VAL 33  
1 n GLN 34  
1 n ASN 35  
1 n LEU 36  
1 n THR 37  
1 n LYS 38  
1 n ARG 39  
1 n TYR 40  
1 n LYS 41  
1 n GLY 42  
1 n ALA 43  
1 n GLY 44  
1 n LYS 45  
1 n PRO 46  
1 n ALA 47  
1 n VAL 48  
1 n ASP 49  
1 n ASN 50  
1 n ILE 51  
1 n SER 52  
1 n PHE 53  
1 n SER 54  
1 n VAL 55  
1 n GLY 56  
1 n GLU 57  
1 n GLY 58  
1 n GLU 59  
1 n PHE 60  
1 n PHE 61  
1 n ALA 62  
1 n PHE 63  
1 n LEU 64  
1 n GLY 65  
1 n PRO 66  
1 n ASN 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n LYS 71  
1 n THR 72  
1 n THR 73  
1 n THR 74  
1 n ILE 75  
1 n SER 76  
1 n ILE 77  
1 n LEU 78  
1 n THR 79  
1 n THR 80  
1 n THR 81  
1 n LEU 82  
1 n SER 83  
1 n LYS 84  
1 n SER 85  
1 n SER 86  
1 n GLY 87  
1 n GLU 88  
1 n LEU 89  
1 n ARG 90  
1 n ILE 91  
1 n ALA 92  
1 n GLY 93  
1 n PHE 94  
1 n ASP 95  
1 n VAL 96  
1 n ASP 97  
1 n THR 98  
1 n GLN 99  
1 n ALA 100 
1 n ARG 101 
1 n GLN 102 
1 n VAL 103 
1 n ARG 104 
1 n GLU 105 
1 n GLU 106 
1 n ILE 107 
1 n GLY 108 
1 n ILE 109 
1 n ILE 110 
1 n PHE 111 
1 n GLN 112 
1 n GLN 113 
1 n PRO 114 
1 n SER 115 
1 n LEU 116 
1 n ASP 117 
1 n GLU 118 
1 n ASN 119 
1 n LEU 120 
1 n SER 121 
1 n ALA 122 
1 n GLU 123 
1 n GLU 124 
1 n ASN 125 
1 n ILE 126 
1 n ARG 127 
1 n PHE 128 
1 n HIS 129 
1 n ALA 130 
1 n CYS 131 
1 n LEU 132 
1 n TYR 133 
1 n GLY 134 
1 n MET 135 
1 n CYS 136 
1 n ALA 137 
1 n TYR 138 
1 n ARG 139 
1 n PRO 140 
1 n ALA 141 
1 n PHE 142 
1 n ARG 143 
1 n LEU 144 
1 n MET 145 
1 n PRO 146 
1 n ALA 147 
1 n ALA 148 
1 n TYR 149 
1 n ARG 150 
1 n LYS 151 
1 n LYS 152 
1 n VAL 153 
1 n LEU 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n ASP 158 
1 n MET 159 
1 n VAL 160 
1 n GLY 161 
1 n LEU 162 
1 n ALA 163 
1 n ASP 164 
1 n VAL 165 
1 n LEU 166 
1 n GLY 167 
1 n LYS 168 
1 n PRO 169 
1 n VAL 170 
1 n LYS 171 
1 n LYS 172 
1 n LEU 173 
1 n SER 174 
1 n GLY 175 
1 n GLY 176 
1 n MET 177 
1 n GLN 178 
1 n ARG 179 
1 n LYS 180 
1 n LEU 181 
1 n GLU 182 
1 n ILE 183 
1 n ILE 184 
1 n ARG 185 
1 n SER 186 
1 n LEU 187 
1 n ILE 188 
1 n HIS 189 
1 n THR 190 
1 n PRO 191 
1 n ARG 192 
1 n VAL 193 
1 n LEU 194 
1 n PHE 195 
1 n LEU 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n THR 200 
1 n GLN 201 
1 n GLY 202 
1 n LEU 203 
1 n ASP 204 
1 n ALA 205 
1 n VAL 206 
1 n SER 207 
1 n ARG 208 
1 n ARG 209 
1 n GLY 210 
1 n LEU 211 
1 n TRP 212 
1 n ASP 213 
1 n TYR 214 
1 n ILE 215 
1 n ASN 216 
1 n THR 217 
1 n VAL 218 
1 n ARG 219 
1 n ARG 220 
1 n GLN 221 
1 n TYR 222 
1 n GLY 223 
1 n THR 224 
1 n THR 225 
1 n VAL 226 
1 n PHE 227 
1 n LEU 228 
1 n THR 229 
1 n THR 230 
1 n HIS 231 
1 n TYR 232 
1 n ILE 233 
1 n ASP 234 
1 n GLU 235 
1 n ALA 236 
1 n GLU 237 
1 n ASN 238 
1 n THR 239 
1 n ASP 240 
1 n THR 241 
1 n VAL 242 
1 n CYS 243 
1 n VAL 244 
1 n ILE 245 
1 n ASN 246 
1 n HIS 247 
1 n GLY 248 
1 n LYS 249 
1 n ILE 250 
1 n VAL 251 
1 n PHE 252 
1 n MET 253 
1 n ASN 254 
1 n SER 255 
1 n PRO 256 
1 n ASP 257 
1 n GLU 258 
1 n MET 259 
1 n LYS 260 
1 n ARG 261 
1 n ASN 262 
1 n LEU 263 
1 n LEU 264 
1 n LYS 265 
1 n GLN 266 
1 n GLU 267 
1 n LEU 268 
1 n ILE 269 
1 n ILE 270 
1 n ASP 271 
1 n ALA 272 
1 n ASP 273 
1 n ASP 274 
1 n ARG 275 
1 n GLN 276 
1 n ALA 277 
1 n LEU 278 
1 n LYS 279 
1 n ALA 280 
1 n GLU 281 
1 n LEU 282 
1 n ALA 283 
1 n ALA 284 
1 n LEU 285 
1 n ASN 286 
1 n LEU 287 
1 n ASN 288 
1 n VAL 289 
1 n ASN 290 
1 n ALA 291 
1 n ASN 292 
1 n GLY 293 
1 n THR 294 
1 n ILE 295 
1 n ILE 296 
1 n VAL 297 
1 n PRO 298 
1 n PHE 299 
1 n GLN 300 
1 n GLY 301 
1 n ARG 302 
1 n THR 303 
1 n ALA 304 
1 n GLN 305 
1 n GLN 306 
1 n LEU 307 
1 n ILE 308 
1 n ALA 309 
1 n GLN 310 
1 n ILE 311 
1 n LYS 312 
1 n THR 313 
1 n PRO 314 
1 n LEU 315 
1 n SER 316 
1 n VAL 317 
1 n LEU 318 
1 n LYS 319 
1 n ILE 320 
1 n HIS 321 
1 n ASP 322 
1 n PRO 323 
1 n SER 324 
1 n LEU 325 
1 n GLU 326 
1 n ASP 327 
1 n ALA 328 
1 n TYR 329 
1 n VAL 330 
1 n GLU 331 
1 n LEU 332 
1 n LEU 333 
1 n GLN 334 
1 n LYS 335 
1 n THR 336 
1 n ASP 337 
1 n ALA 338 
1 n GLY 339 
1 n SER 340 
1 n VAL 341 
1 n LYS 342 
1 n ALA 343 
1 n ALA 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:35:17)"
_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 81.47
_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 LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
#
_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   . LEU A 1 1   ? -60.752 -8.013  0.146   1.00 17.68 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -60.613 -7.663  -1.280  1.00 27.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -59.313 -6.896  -1.441  1.00 28.13 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -59.088 -5.913  -0.750  1.00 27.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -61.850 -6.890  -1.770  1.00 27.05 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -62.953 -7.855  -2.250  1.00 24.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -64.335 -7.249  -2.084  1.00 24.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -62.737 -8.211  -3.730  1.00 26.16 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -58.450 -7.455  -2.254  1.00 16.82 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -57.038 -7.113  -2.460  1.00 23.39 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -56.944 -5.805  -3.251  1.00 23.36 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -57.673 -5.641  -4.227  1.00 22.46 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -56.400 -8.304  -3.228  1.00 22.46 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -56.459 -9.610  -2.388  1.00 19.51 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -54.959 -8.014  -3.667  1.00 21.09 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -56.310 -10.890 -3.224  1.00 19.00 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -56.040 -4.906  -2.873  1.00 16.68 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -55.562 -3.846  -3.767  1.00 25.64 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -54.047 -3.711  -3.627  1.00 24.61 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -53.525 -3.252  -2.613  1.00 23.95 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -56.275 -2.516  -3.517  1.00 25.67 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -55.866 -1.592  -4.503  1.00 21.97 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -53.363 -4.202  -4.643  1.00 15.64 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -51.917 -4.167  -4.849  1.00 22.99 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -51.520 -2.818  -5.441  1.00 22.55 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -51.845 -2.527  -6.589  1.00 21.14 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -51.520 -5.292  -5.817  1.00 21.61 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -52.453 -5.374  -6.870  1.00 19.05 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -51.503 -6.657  -5.125  1.00 19.96 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -50.792 -2.004  -4.667  1.00 16.70 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -50.120 -0.806  -5.164  1.00 24.50 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -48.700 -1.128  -5.624  1.00 24.37 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -47.829 -1.386  -4.801  1.00 22.38 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? -48.477 -1.126  -6.939  1.00 14.24 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? -47.158 -1.257  -7.571  1.00 20.62 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? -46.475 0.112   -7.560  1.00 20.75 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? -46.934 1.033   -8.227  1.00 19.73 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? -47.308 -1.803  -9.005  1.00 19.56 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? -45.973 -1.885  -9.746  1.00 15.96 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? -47.931 -3.209  -8.995  1.00 18.73 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? -45.379 0.255   -6.813  1.00 13.33 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? -44.512 1.432   -6.899  1.00 20.48 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? -43.494 1.245   -8.031  1.00 20.21 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? -42.649 0.354   -7.990  1.00 18.48 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? -43.853 1.730   -5.543  1.00 19.14 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? -44.683 2.652   -4.662  1.00 16.63 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? -44.515 4.046   -4.760  1.00 14.98 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? -45.631 2.127   -3.764  1.00 16.13 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? -45.286 4.914   -3.961  1.00 14.84 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? -46.406 2.995   -2.968  1.00 15.13 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? -46.232 4.387   -3.065  1.00 17.40 7   A 1 
ATOM 52   N N   . HIS A 1 8   ? -43.595 2.093   -9.046  1.00 16.12 8   A 1 
ATOM 53   C CA  . HIS A 1 8   ? -42.597 2.256   -10.100 1.00 22.14 8   A 1 
ATOM 54   C C   . HIS A 1 8   ? -41.368 2.998   -9.549  1.00 21.75 8   A 1 
ATOM 55   O O   . HIS A 1 8   ? -41.480 4.130   -9.086  1.00 21.31 8   A 1 
ATOM 56   C CB  . HIS A 1 8   ? -43.207 3.032   -11.286 1.00 22.12 8   A 1 
ATOM 57   C CG  . HIS A 1 8   ? -43.549 2.192   -12.494 1.00 19.56 8   A 1 
ATOM 58   N ND1 . HIS A 1 8   ? -43.591 0.817   -12.583 1.00 17.23 8   A 1 
ATOM 59   C CD2 . HIS A 1 8   ? -43.826 2.679   -13.749 1.00 18.25 8   A 1 
ATOM 60   C CE1 . HIS A 1 8   ? -43.874 0.491   -13.859 1.00 18.82 8   A 1 
ATOM 61   N NE2 . HIS A 1 8   ? -44.029 1.590   -14.597 1.00 19.32 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -40.198 2.361   -9.633  1.00 16.14 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -38.893 2.993   -9.396  1.00 23.17 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -38.437 3.621   -10.723 1.00 23.47 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -38.402 2.908   -11.728 1.00 22.49 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -37.878 1.952   -8.864  1.00 22.31 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -38.371 1.340   -7.531  1.00 19.35 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -36.488 2.582   -8.693  1.00 20.78 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -37.532 0.160   -7.028  1.00 19.73 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? -38.085 4.918   -10.777 1.00 16.87 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? -37.581 5.519   -12.001 1.00 21.93 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? -36.149 5.050   -12.280 1.00 22.10 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? -35.250 5.175   -11.452 1.00 21.19 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? -37.702 7.031   -11.806 1.00 21.02 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? -37.592 7.197   -10.292 1.00 20.96 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? -38.185 5.909   -9.725  1.00 24.62 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? -35.943 4.520   -13.482 1.00 16.11 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? -34.638 4.209   -14.064 1.00 20.54 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? -33.906 5.526   -14.327 1.00 20.80 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? -34.298 6.297   -15.199 1.00 20.09 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? -34.825 3.390   -15.357 1.00 19.67 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? -33.501 3.113   -16.078 1.00 16.23 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? -35.489 2.038   -15.057 1.00 18.11 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -32.850 5.797   -13.561 1.00 16.86 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -31.962 6.935   -13.812 1.00 21.48 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -31.072 6.586   -15.005 1.00 21.82 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -30.253 5.669   -14.958 1.00 21.25 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -31.181 7.345   -12.546 1.00 21.05 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -32.176 7.839   -11.471 1.00 18.48 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -30.148 8.442   -12.876 1.00 20.16 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -31.543 8.175   -10.118 1.00 18.13 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -31.267 7.337   -16.077 1.00 16.37 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -30.497 7.323   -17.310 1.00 21.46 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -29.045 7.738   -17.009 1.00 21.36 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -28.781 8.887   -16.657 1.00 21.16 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -31.192 8.302   -18.289 1.00 21.25 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -31.177 7.861   -19.760 1.00 18.71 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -32.326 6.901   -20.046 1.00 17.96 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -31.344 9.077   -20.677 1.00 20.86 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? -28.096 6.811   -17.148 1.00 17.84 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? -26.668 7.129   -17.115 1.00 22.21 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? -26.302 7.929   -18.370 1.00 22.09 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? -26.138 7.383   -19.459 1.00 21.03 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? -25.834 5.845   -16.985 1.00 21.30 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? -25.425 5.515   -15.563 1.00 18.81 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? -24.175 5.948   -15.078 1.00 17.15 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? -26.281 4.779   -14.725 1.00 18.49 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? -23.779 5.636   -13.766 1.00 18.25 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? -25.889 4.477   -13.408 1.00 17.28 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? -24.636 4.900   -12.930 1.00 19.05 14  A 1 
ATOM 111  N N   . THR A 1 15  ? -26.180 9.242   -18.224 1.00 18.87 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? -25.537 10.102  -19.215 1.00 23.69 15  A 1 
ATOM 113  C C   . THR A 1 15  ? -24.037 9.830   -19.211 1.00 23.96 15  A 1 
ATOM 114  O O   . THR A 1 15  ? -23.343 10.065  -18.228 1.00 22.86 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? -25.834 11.597  -18.994 1.00 22.60 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? -26.282 11.856  -17.685 1.00 19.83 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? -26.936 12.084  -19.931 1.00 20.56 15  A 1 
ATOM 118  N N   . THR A 1 16  ? -23.544 9.322   -20.326 1.00 18.90 16  A 1 
ATOM 119  C CA  . THR A 1 16  ? -22.130 9.114   -20.634 1.00 23.94 16  A 1 
ATOM 120  C C   . THR A 1 16  ? -21.365 10.441  -20.564 1.00 24.46 16  A 1 
ATOM 121  O O   . THR A 1 16  ? -21.411 11.247  -21.493 1.00 23.20 16  A 1 
ATOM 122  C CB  . THR A 1 16  ? -21.995 8.502   -22.039 1.00 22.75 16  A 1 
ATOM 123  O OG1 . THR A 1 16  ? -22.946 9.062   -22.920 1.00 19.87 16  A 1 
ATOM 124  C CG2 . THR A 1 16  ? -22.239 6.994   -22.033 1.00 20.43 16  A 1 
ATOM 125  N N   . MET A 1 17  ? -20.640 10.661  -19.476 1.00 23.11 17  A 1 
ATOM 126  C CA  . MET A 1 17  ? -19.590 11.676  -19.432 1.00 27.11 17  A 1 
ATOM 127  C C   . MET A 1 17  ? -18.433 11.222  -20.327 1.00 27.53 17  A 1 
ATOM 128  O O   . MET A 1 17  ? -17.885 10.140  -20.154 1.00 26.30 17  A 1 
ATOM 129  C CB  . MET A 1 17  ? -19.129 11.947  -17.993 1.00 25.72 17  A 1 
ATOM 130  C CG  . MET A 1 17  ? -20.017 13.009  -17.321 1.00 23.02 17  A 1 
ATOM 131  S SD  . MET A 1 17  ? -19.427 13.514  -15.689 1.00 21.95 17  A 1 
ATOM 132  C CE  . MET A 1 17  ? -20.126 15.183  -15.587 1.00 20.59 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -18.087 12.049  -21.313 1.00 19.06 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -16.896 11.895  -22.155 1.00 24.72 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -15.647 11.962  -21.275 1.00 24.98 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -15.225 13.041  -20.865 1.00 23.09 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -16.852 12.997  -23.230 1.00 23.31 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -17.631 12.645  -24.506 1.00 20.34 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -17.566 13.820  -25.494 1.00 18.47 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -18.191 13.439  -26.841 1.00 16.23 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -18.228 14.599  -27.769 1.00 15.23 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? -15.062 10.810  -21.044 1.00 22.69 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? -13.743 10.650  -20.448 1.00 24.86 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? -12.697 11.284  -21.374 1.00 24.81 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? -12.498 10.859  -22.518 1.00 23.82 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? -13.485 9.148   -20.241 1.00 24.54 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? -13.051 8.790   -18.819 1.00 22.30 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? -12.931 7.277   -18.605 1.00 20.68 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? -12.558 6.896   -17.480 1.00 18.81 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? -13.191 6.519   -19.574 1.00 21.07 19  A 1 
ATOM 151  N N   . THR A 1 20  ? -12.037 12.332  -20.908 1.00 21.64 20  A 1 
ATOM 152  C CA  . THR A 1 20  ? -10.816 12.848  -21.527 1.00 24.71 20  A 1 
ATOM 153  C C   . THR A 1 20  ? -9.728  11.786  -21.390 1.00 25.26 20  A 1 
ATOM 154  O O   . THR A 1 20  ? -9.064  11.676  -20.365 1.00 23.76 20  A 1 
ATOM 155  C CB  . THR A 1 20  ? -10.381 14.194  -20.917 1.00 22.78 20  A 1 
ATOM 156  O OG1 . THR A 1 20  ? -10.934 14.397  -19.634 1.00 20.57 20  A 1 
ATOM 157  C CG2 . THR A 1 20  ? -10.843 15.368  -21.777 1.00 20.76 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -9.554  10.979  -22.437 1.00 20.76 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -8.467  10.001  -22.569 1.00 25.94 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -7.111  10.714  -22.482 1.00 26.73 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -6.549  11.113  -23.500 1.00 25.74 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -8.585  9.230   -23.903 1.00 24.70 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -9.615  8.090   -23.888 1.00 22.15 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -9.608  7.385   -25.257 1.00 21.15 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -10.516 6.222   -25.292 1.00 18.38 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -10.751 5.438   -26.331 1.00 17.95 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -10.182 5.631   -27.489 1.00 16.24 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -11.574 4.430   -26.226 1.00 16.07 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? -6.543  10.794  -21.277 1.00 26.39 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? -5.090  10.674  -21.141 1.00 30.58 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? -4.765  9.235   -21.525 1.00 31.01 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? -5.240  8.303   -20.876 1.00 30.11 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? -4.609  11.009  -19.716 1.00 29.65 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? -4.169  12.479  -19.593 1.00 26.89 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? -3.659  12.774  -18.178 1.00 24.80 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? -3.073  14.126  -18.075 1.00 22.40 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? -2.623  14.701  -16.973 1.00 21.62 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? -2.682  14.112  -15.810 1.00 19.76 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? -2.094  15.891  -17.013 1.00 19.95 22  A 1 
ATOM 180  N N   . THR A 1 23  ? -4.012  9.064   -22.594 1.00 26.26 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? -3.451  7.778   -23.006 1.00 30.57 23  A 1 
ATOM 182  C C   . THR A 1 23  ? -2.523  7.268   -21.897 1.00 32.59 23  A 1 
ATOM 183  O O   . THR A 1 23  ? -1.324  7.523   -21.917 1.00 31.46 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? -2.681  7.947   -24.331 1.00 28.27 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? -1.930  9.141   -24.298 1.00 24.70 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? -3.628  8.045   -25.529 1.00 24.60 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? -3.094  6.573   -20.904 1.00 38.35 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? -2.317  5.637   -20.091 1.00 42.53 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? -1.856  4.557   -21.064 1.00 43.29 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? -2.691  3.903   -21.699 1.00 42.60 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? -3.142  5.049   -18.923 1.00 42.15 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? -3.186  5.979   -17.689 1.00 38.56 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? -3.948  5.329   -16.517 1.00 35.13 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? -3.888  6.144   -15.280 1.00 31.79 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? -4.476  5.870   -14.118 1.00 29.95 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? -5.225  4.818   -13.943 1.00 27.92 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? -4.317  6.655   -13.088 1.00 27.47 24  A 1 
ATOM 198  N N   . THR A 1 25  ? -0.545  4.419   -21.246 1.00 43.90 25  A 1 
ATOM 199  C CA  . THR A 1 25  ? 0.045   3.193   -21.785 1.00 47.64 25  A 1 
ATOM 200  C C   . THR A 1 25  ? -0.632  2.030   -21.068 1.00 49.32 25  A 1 
ATOM 201  O O   . THR A 1 25  ? -0.732  2.057   -19.841 1.00 47.53 25  A 1 
ATOM 202  C CB  . THR A 1 25  ? 1.559   3.168   -21.521 1.00 45.26 25  A 1 
ATOM 203  O OG1 . THR A 1 25  ? 1.852   3.734   -20.260 1.00 40.49 25  A 1 
ATOM 204  C CG2 . THR A 1 25  ? 2.308   4.004   -22.561 1.00 39.00 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? -1.186  1.083   -21.819 1.00 51.55 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? -1.855  -0.100  -21.263 1.00 56.51 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? -0.791  -0.910  -20.527 1.00 61.10 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? -0.088  -1.719  -21.131 1.00 57.36 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? -2.558  -0.924  -22.362 1.00 50.53 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? -3.246  -2.172  -21.794 1.00 43.94 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? -3.630  -0.087  -23.079 1.00 46.02 26  A 1 
ATOM 212  N N   . ASN A 1 27  ? -0.606  -0.593  -19.244 1.00 68.34 27  A 1 
ATOM 213  C CA  . ASN A 1 27  ? 0.328   -1.296  -18.385 1.00 71.48 27  A 1 
ATOM 214  C C   . ASN A 1 27  ? -0.236  -2.704  -18.195 1.00 76.29 27  A 1 
ATOM 215  O O   . ASN A 1 27  ? -1.410  -2.852  -17.835 1.00 71.93 27  A 1 
ATOM 216  C CB  . ASN A 1 27  ? 0.512   -0.518  -17.061 1.00 62.02 27  A 1 
ATOM 217  C CG  . ASN A 1 27  ? 1.974   -0.331  -16.678 1.00 53.63 27  A 1 
ATOM 218  O OD1 . ASN A 1 27  ? 2.880   -0.534  -17.469 1.00 49.16 27  A 1 
ATOM 219  N ND2 . ASN A 1 27  ? 2.247   0.106   -15.474 1.00 45.89 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? 0.550   -3.725  -18.522 1.00 82.35 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? 0.086   -5.098  -18.328 1.00 84.79 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? -0.190  -5.299  -16.836 1.00 89.89 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? 0.620   -4.859  -16.022 1.00 87.98 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? 1.118   -6.102  -18.845 1.00 76.68 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? 1.162   -6.139  -20.377 1.00 66.56 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? 2.204   -7.164  -20.830 1.00 63.35 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? 2.259   -7.222  -22.354 1.00 54.53 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? 3.324   -8.150  -22.800 1.00 47.16 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? -1.303  -5.910  -16.447 1.00 92.48 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? -1.567  -6.146  -15.039 1.00 94.45 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? -0.625  -7.229  -14.501 1.00 96.17 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? -0.555  -8.334  -15.045 1.00 94.67 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? -3.045  -6.525  -14.966 1.00 90.95 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? -3.321  -7.127  -16.343 1.00 86.41 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? -2.405  -6.357  -17.275 1.00 89.68 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 0.077   -6.912  -13.414 1.00 96.03 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 0.908   -7.856  -12.666 1.00 96.63 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 0.061   -8.752  -11.750 1.00 97.25 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 0.404   -9.911  -11.527 1.00 95.77 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 1.932   -7.056  -11.857 1.00 95.53 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? -1.053  -8.230  -11.237 1.00 97.64 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? -2.023  -8.965  -10.420 1.00 97.80 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? -3.422  -8.722  -10.985 1.00 97.66 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? -3.806  -7.580  -11.228 1.00 96.90 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? -1.944  -8.550  -8.930  1.00 97.73 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? -0.506  -8.653  -8.372  1.00 97.02 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? -2.924  -9.392  -8.091  1.00 97.06 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? -0.348  -8.079  -6.954  1.00 95.50 31  A 1 
ATOM 249  N N   . ILE A 1 32  ? -4.190  -9.789  -11.170 1.00 97.64 32  A 1 
ATOM 250  C CA  . ILE A 1 32  ? -5.601  -9.741  -11.562 1.00 97.42 32  A 1 
ATOM 251  C C   . ILE A 1 32  ? -6.390  -10.595 -10.582 1.00 97.46 32  A 1 
ATOM 252  O O   . ILE A 1 32  ? -6.137  -11.795 -10.467 1.00 96.77 32  A 1 
ATOM 253  C CB  . ILE A 1 32  ? -5.824  -10.238 -13.009 1.00 96.50 32  A 1 
ATOM 254  C CG1 . ILE A 1 32  ? -4.942  -9.488  -14.027 1.00 92.90 32  A 1 
ATOM 255  C CG2 . ILE A 1 32  ? -7.315  -10.109 -13.383 1.00 93.40 32  A 1 
ATOM 256  C CD1 . ILE A 1 32  ? -4.993  -10.090 -15.437 1.00 86.94 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? -7.363  -9.984  -9.914  1.00 97.57 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? -8.293  -10.635 -8.994  1.00 97.61 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? -9.708  -10.417 -9.507  1.00 97.48 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? -10.119 -9.276  -9.718  1.00 96.53 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? -8.140  -10.082 -7.567  1.00 97.20 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? -9.075  -10.807 -6.595  1.00 95.18 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? -6.708  -10.244 -7.050  1.00 95.19 33  A 1 
ATOM 264  N N   . GLN A 1 34  ? -10.461 -11.496 -9.691  1.00 97.12 34  A 1 
ATOM 265  C CA  . GLN A 1 34  ? -11.845 -11.437 -10.150 1.00 96.94 34  A 1 
ATOM 266  C C   . GLN A 1 34  ? -12.746 -12.260 -9.236  1.00 97.13 34  A 1 
ATOM 267  O O   . GLN A 1 34  ? -12.549 -13.465 -9.067  1.00 96.59 34  A 1 
ATOM 268  C CB  . GLN A 1 34  ? -11.949 -11.925 -11.601 1.00 96.07 34  A 1 
ATOM 269  C CG  . GLN A 1 34  ? -11.236 -10.989 -12.584 1.00 89.91 34  A 1 
ATOM 270  C CD  . GLN A 1 34  ? -11.345 -11.459 -14.031 1.00 85.53 34  A 1 
ATOM 271  O OE1 . GLN A 1 34  ? -11.782 -12.547 -14.350 1.00 77.23 34  A 1 
ATOM 272  N NE2 . GLN A 1 34  ? -10.936 -10.653 -14.983 1.00 72.87 34  A 1 
ATOM 273  N N   . ASN A 1 35  ? -13.743 -11.600 -8.643  1.00 96.44 35  A 1 
ATOM 274  C CA  . ASN A 1 35  ? -14.782 -12.204 -7.804  1.00 96.84 35  A 1 
ATOM 275  C C   . ASN A 1 35  ? -14.222 -13.114 -6.693  1.00 97.15 35  A 1 
ATOM 276  O O   . ASN A 1 35  ? -14.771 -14.179 -6.392  1.00 95.78 35  A 1 
ATOM 277  C CB  . ASN A 1 35  ? -15.810 -12.890 -8.720  1.00 96.03 35  A 1 
ATOM 278  C CG  . ASN A 1 35  ? -16.409 -11.931 -9.735  1.00 93.72 35  A 1 
ATOM 279  O OD1 . ASN A 1 35  ? -16.641 -10.765 -9.473  1.00 81.92 35  A 1 
ATOM 280  N ND2 . ASN A 1 35  ? -16.660 -12.384 -10.938 1.00 83.00 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? -13.101 -12.709 -6.089  1.00 97.43 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? -12.418 -13.504 -5.075  1.00 97.56 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? -13.270 -13.607 -3.812  1.00 97.75 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? -13.599 -12.604 -3.175  1.00 97.19 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? -11.030 -12.913 -4.787  1.00 97.37 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? -10.259 -13.635 -3.670  1.00 96.82 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? -9.914  -15.074 -4.051  1.00 94.25 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? -8.955  -12.898 -3.368  1.00 94.19 36  A 1 
ATOM 289  N N   . THR A 1 37  ? -13.561 -14.838 -3.412  1.00 97.69 37  A 1 
ATOM 290  C CA  . THR A 1 37  ? -14.303 -15.129 -2.184  1.00 97.83 37  A 1 
ATOM 291  C C   . THR A 1 37  ? -13.548 -16.137 -1.331  1.00 97.85 37  A 1 
ATOM 292  O O   . THR A 1 37  ? -13.055 -17.159 -1.818  1.00 96.82 37  A 1 
ATOM 293  C CB  . THR A 1 37  ? -15.729 -15.612 -2.498  1.00 97.02 37  A 1 
ATOM 294  O OG1 . THR A 1 37  ? -16.420 -14.626 -3.225  1.00 90.46 37  A 1 
ATOM 295  C CG2 . THR A 1 37  ? -16.554 -15.887 -1.242  1.00 90.16 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? -13.487 -15.876 -0.017  1.00 97.40 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? -12.995 -16.822 0.985   1.00 97.51 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? -13.956 -16.930 2.153   1.00 97.67 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? -14.180 -15.968 2.888   1.00 97.01 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? -11.589 -16.426 1.453   1.00 97.21 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? -11.002 -17.389 2.507   1.00 96.78 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? -10.831 -18.816 1.972   1.00 95.59 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? -10.174 -19.727 3.011   1.00 93.21 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? -9.920  -21.068 2.439   1.00 90.57 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? -14.446 -18.144 2.374   1.00 97.29 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? -15.255 -18.509 3.537   1.00 97.19 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? -14.553 -19.615 4.320   1.00 97.29 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -14.193 -20.644 3.754   1.00 95.27 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? -16.664 -18.904 3.060   1.00 95.72 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? -17.631 -19.136 4.226   1.00 88.74 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? -19.028 -19.519 3.741   1.00 86.82 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? -19.725 -18.411 3.044   1.00 78.49 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? -20.739 -17.692 3.500   1.00 71.59 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? -21.245 -17.858 4.686   1.00 64.16 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? -21.279 -16.778 2.751   1.00 61.94 39  A 1 
ATOM 316  N N   . TYR A 1 40  ? -14.365 -19.404 5.612   1.00 96.48 40  A 1 
ATOM 317  C CA  . TYR A 1 40  ? -13.864 -20.437 6.514   1.00 96.07 40  A 1 
ATOM 318  C C   . TYR A 1 40  ? -15.001 -21.367 6.948   1.00 95.86 40  A 1 
ATOM 319  O O   . TYR A 1 40  ? -16.166 -20.963 7.028   1.00 93.48 40  A 1 
ATOM 320  C CB  . TYR A 1 40  ? -13.159 -19.799 7.711   1.00 95.11 40  A 1 
ATOM 321  C CG  . TYR A 1 40  ? -11.861 -19.104 7.333   1.00 95.90 40  A 1 
ATOM 322  C CD1 . TYR A 1 40  ? -10.682 -19.857 7.169   1.00 93.34 40  A 1 
ATOM 323  C CD2 . TYR A 1 40  ? -11.836 -17.708 7.138   1.00 93.47 40  A 1 
ATOM 324  C CE1 . TYR A 1 40  ? -9.475  -19.219 6.816   1.00 92.56 40  A 1 
ATOM 325  C CE2 . TYR A 1 40  ? -10.630 -17.067 6.782   1.00 92.73 40  A 1 
ATOM 326  C CZ  . TYR A 1 40  ? -9.450  -17.824 6.627   1.00 93.94 40  A 1 
ATOM 327  O OH  . TYR A 1 40  ? -8.284  -17.208 6.290   1.00 92.25 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? -14.675 -22.630 7.235   1.00 95.73 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? -15.649 -23.621 7.707   1.00 95.10 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? -16.271 -23.153 9.026   1.00 95.35 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? -15.550 -22.841 9.965   1.00 91.98 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? -14.963 -24.993 7.831   1.00 93.54 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? -15.963 -26.126 8.107   1.00 83.33 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? -15.254 -27.488 8.190   1.00 77.22 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? -16.267 -28.604 8.462   1.00 70.07 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? -15.615 -29.937 8.567   1.00 58.85 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? -17.602 -23.120 9.093   1.00 94.60 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? -18.351 -22.677 10.277  1.00 94.42 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? -18.507 -21.157 10.427  1.00 95.08 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? -19.206 -20.723 11.334  1.00 91.73 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? -17.916 -20.338 9.545   1.00 94.60 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -18.105 -18.890 9.577   1.00 93.55 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -19.441 -18.481 8.932   1.00 93.16 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -19.737 -18.853 7.791   1.00 89.70 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -16.911 -18.206 8.908   1.00 92.15 43  A 1 
ATOM 346  N N   . GLY A 1 44  ? -20.225 -17.663 9.632   1.00 93.77 44  A 1 
ATOM 347  C CA  . GLY A 1 44  ? -21.495 -17.134 9.112   1.00 92.67 44  A 1 
ATOM 348  C C   . GLY A 1 44  ? -21.312 -16.213 7.900   1.00 93.06 44  A 1 
ATOM 349  O O   . GLY A 1 44  ? -22.052 -16.313 6.919   1.00 89.56 44  A 1 
ATOM 350  N N   . LYS A 1 45  ? -20.256 -15.370 7.921   1.00 94.98 45  A 1 
ATOM 351  C CA  . LYS A 1 45  ? -19.904 -14.442 6.835   1.00 94.85 45  A 1 
ATOM 352  C C   . LYS A 1 45  ? -18.565 -14.838 6.192   1.00 96.12 45  A 1 
ATOM 353  O O   . LYS A 1 45  ? -17.711 -15.409 6.876   1.00 95.06 45  A 1 
ATOM 354  C CB  . LYS A 1 45  ? -19.903 -12.991 7.358   1.00 91.96 45  A 1 
ATOM 355  C CG  . LYS A 1 45  ? -21.306 -12.515 7.791   1.00 82.41 45  A 1 
ATOM 356  C CD  . LYS A 1 45  ? -21.315 -11.037 8.228   1.00 77.81 45  A 1 
ATOM 357  C CE  . LYS A 1 45  ? -22.730 -10.606 8.657   1.00 67.70 45  A 1 
ATOM 358  N NZ  . LYS A 1 45  ? -22.808 -9.175  9.074   1.00 58.80 45  A 1 
ATOM 359  N N   . PRO A 1 46  ? -18.362 -14.570 4.895   1.00 96.19 46  A 1 
ATOM 360  C CA  . PRO A 1 46  ? -17.061 -14.752 4.265   1.00 96.44 46  A 1 
ATOM 361  C C   . PRO A 1 46  ? -16.046 -13.742 4.823   1.00 96.72 46  A 1 
ATOM 362  O O   . PRO A 1 46  ? -16.392 -12.609 5.129   1.00 95.44 46  A 1 
ATOM 363  C CB  . PRO A 1 46  ? -17.311 -14.588 2.760   1.00 95.41 46  A 1 
ATOM 364  C CG  . PRO A 1 46  ? -18.506 -13.637 2.704   1.00 93.01 46  A 1 
ATOM 365  C CD  . PRO A 1 46  ? -19.312 -13.994 3.946   1.00 95.47 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? -14.787 -14.161 4.951   1.00 96.73 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? -13.682 -13.281 5.340   1.00 96.56 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? -13.258 -12.347 4.195   1.00 96.79 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? -12.760 -11.254 4.439   1.00 95.62 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? -12.509 -14.159 5.792   1.00 96.14 47  A 1 
ATOM 371  N N   . VAL A 1 48  ? -13.463 -12.794 2.965   1.00 97.35 48  A 1 
ATOM 372  C CA  . VAL A 1 48  ? -13.321 -12.016 1.732   1.00 97.67 48  A 1 
ATOM 373  C C   . VAL A 1 48  ? -14.539 -12.327 0.873   1.00 97.75 48  A 1 
ATOM 374  O O   . VAL A 1 48  ? -14.824 -13.506 0.628   1.00 97.11 48  A 1 
ATOM 375  C CB  . VAL A 1 48  ? -12.016 -12.374 0.996   1.00 97.17 48  A 1 
ATOM 376  C CG1 . VAL A 1 48  ? -11.849 -11.553 -0.279  1.00 94.81 48  A 1 
ATOM 377  C CG2 . VAL A 1 48  ? -10.779 -12.129 1.875   1.00 94.80 48  A 1 
ATOM 378  N N   . ASP A 1 49  ? -15.269 -11.299 0.468   1.00 96.79 49  A 1 
ATOM 379  C CA  . ASP A 1 49  ? -16.586 -11.406 -0.157  1.00 96.39 49  A 1 
ATOM 380  C C   . ASP A 1 49  ? -16.607 -10.736 -1.532  1.00 96.43 49  A 1 
ATOM 381  O O   . ASP A 1 49  ? -16.803 -9.524  -1.646  1.00 94.32 49  A 1 
ATOM 382  C CB  . ASP A 1 49  ? -17.658 -10.826 0.786   1.00 94.73 49  A 1 
ATOM 383  C CG  . ASP A 1 49  ? -19.096 -11.085 0.307   1.00 93.30 49  A 1 
ATOM 384  O OD1 . ASP A 1 49  ? -19.287 -12.017 -0.503  1.00 88.68 49  A 1 
ATOM 385  O OD2 . ASP A 1 49  ? -20.016 -10.397 0.809   1.00 87.94 49  A 1 
ATOM 386  N N   . ASN A 1 50  ? -16.414 -11.551 -2.574  1.00 96.00 50  A 1 
ATOM 387  C CA  . ASN A 1 50  ? -16.563 -11.164 -3.973  1.00 96.09 50  A 1 
ATOM 388  C C   . ASN A 1 50  ? -15.758 -9.906  -4.377  1.00 96.21 50  A 1 
ATOM 389  O O   . ASN A 1 50  ? -16.280 -8.993  -5.013  1.00 94.67 50  A 1 
ATOM 390  C CB  . ASN A 1 50  ? -18.067 -11.070 -4.287  1.00 95.02 50  A 1 
ATOM 391  C CG  . ASN A 1 50  ? -18.331 -10.986 -5.774  1.00 93.28 50  A 1 
ATOM 392  O OD1 . ASN A 1 50  ? -17.697 -11.651 -6.571  1.00 85.86 50  A 1 
ATOM 393  N ND2 . ASN A 1 50  ? -19.288 -10.202 -6.201  1.00 84.51 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -14.485 -9.844  -3.997  1.00 96.83 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -13.630 -8.697  -4.324  1.00 96.94 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -12.994 -8.852  -5.709  1.00 97.33 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -12.602 -9.950  -6.114  1.00 96.86 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? -12.602 -8.386  -3.216  1.00 96.38 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -11.514 -9.469  -3.076  1.00 94.47 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? -13.331 -8.130  -1.882  1.00 93.66 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? -10.372 -9.069  -2.137  1.00 94.18 51  A 1 
ATOM 402  N N   . SER A 1 52  ? -12.866 -7.742  -6.424  1.00 96.86 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? -12.203 -7.684  -7.730  1.00 96.56 52  A 1 
ATOM 404  C C   . SER A 1 52  ? -11.327 -6.444  -7.816  1.00 96.30 52  A 1 
ATOM 405  O O   . SER A 1 52  ? -11.778 -5.349  -7.493  1.00 95.32 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? -13.222 -7.674  -8.877  1.00 95.81 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? -14.052 -8.820  -8.822  1.00 92.60 52  A 1 
ATOM 408  N N   . PHE A 1 53  ? -10.081 -6.611  -8.252  1.00 96.98 53  A 1 
ATOM 409  C CA  . PHE A 1 53  ? -9.140  -5.520  -8.492  1.00 96.88 53  A 1 
ATOM 410  C C   . PHE A 1 53  ? -8.006  -5.977  -9.413  1.00 97.13 53  A 1 
ATOM 411  O O   . PHE A 1 53  ? -7.795  -7.170  -9.632  1.00 96.53 53  A 1 
ATOM 412  C CB  . PHE A 1 53  ? -8.590  -4.982  -7.159  1.00 96.90 53  A 1 
ATOM 413  C CG  . PHE A 1 53  ? -7.787  -5.971  -6.337  1.00 97.71 53  A 1 
ATOM 414  C CD1 . PHE A 1 53  ? -8.427  -6.773  -5.374  1.00 96.73 53  A 1 
ATOM 415  C CD2 . PHE A 1 53  ? -6.399  -6.074  -6.516  1.00 96.80 53  A 1 
ATOM 416  C CE1 . PHE A 1 53  ? -7.684  -7.672  -4.594  1.00 96.14 53  A 1 
ATOM 417  C CE2 . PHE A 1 53  ? -5.653  -6.975  -5.738  1.00 96.24 53  A 1 
ATOM 418  C CZ  . PHE A 1 53  ? -6.294  -7.776  -4.774  1.00 96.90 53  A 1 
ATOM 419  N N   . SER A 1 54  ? -7.255  -5.020  -9.937  1.00 97.07 54  A 1 
ATOM 420  C CA  . SER A 1 54  ? -6.043  -5.278  -10.713 1.00 96.74 54  A 1 
ATOM 421  C C   . SER A 1 54  ? -4.932  -4.331  -10.293 1.00 96.86 54  A 1 
ATOM 422  O O   . SER A 1 54  ? -5.208  -3.179  -9.975  1.00 95.55 54  A 1 
ATOM 423  C CB  . SER A 1 54  ? -6.323  -5.144  -12.211 1.00 94.90 54  A 1 
ATOM 424  O OG  . SER A 1 54  ? -6.783  -3.845  -12.533 1.00 85.24 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -3.690  -4.805  -10.348 1.00 97.37 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -2.482  -4.024  -10.046 1.00 97.40 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -1.585  -4.033  -11.277 1.00 97.11 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -1.302  -5.100  -11.829 1.00 96.23 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -1.744  -4.587  -8.822  1.00 97.19 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -0.594  -3.676  -8.401  1.00 95.55 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -2.677  -4.781  -7.622  1.00 95.31 55  A 1 
ATOM 432  N N   . GLY A 1 56  ? -1.161  -2.852  -11.732 1.00 96.71 56  A 1 
ATOM 433  C CA  . GLY A 1 56  ? -0.280  -2.685  -12.887 1.00 95.90 56  A 1 
ATOM 434  C C   . GLY A 1 56  ? 1.164   -3.113  -12.610 1.00 95.85 56  A 1 
ATOM 435  O O   . GLY A 1 56  ? 1.611   -3.163  -11.467 1.00 95.04 56  A 1 
ATOM 436  N N   . GLU A 1 57  ? 1.941   -3.411  -13.654 1.00 95.65 57  A 1 
ATOM 437  C CA  . GLU A 1 57  ? 3.389   -3.625  -13.502 1.00 95.15 57  A 1 
ATOM 438  C C   . GLU A 1 57  ? 4.083   -2.363  -12.973 1.00 94.82 57  A 1 
ATOM 439  O O   . GLU A 1 57  ? 3.851   -1.259  -13.467 1.00 92.77 57  A 1 
ATOM 440  C CB  . GLU A 1 57  ? 4.042   -4.070  -14.821 1.00 93.40 57  A 1 
ATOM 441  C CG  . GLU A 1 57  ? 3.692   -5.516  -15.199 1.00 82.72 57  A 1 
ATOM 442  C CD  . GLU A 1 57  ? 4.487   -6.049  -16.403 1.00 79.18 57  A 1 
ATOM 443  O OE1 . GLU A 1 57  ? 4.664   -7.291  -16.474 1.00 70.85 57  A 1 
ATOM 444  O OE2 . GLU A 1 57  ? 4.900   -5.249  -17.269 1.00 70.90 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? 4.939   -2.531  -11.966 1.00 94.20 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? 5.664   -1.445  -11.299 1.00 93.32 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? 4.798   -0.552  -10.404 1.00 93.61 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? 5.311   0.424   -9.860  1.00 92.09 58  A 1 
ATOM 449  N N   . GLU A 1 59  ? 3.519   -0.856  -10.233 1.00 94.33 59  A 1 
ATOM 450  C CA  . GLU A 1 59  ? 2.601   -0.107  -9.366  1.00 94.99 59  A 1 
ATOM 451  C C   . GLU A 1 59  ? 2.899   -0.365  -7.885  1.00 95.47 59  A 1 
ATOM 452  O O   . GLU A 1 59  ? 3.220   -1.490  -7.487  1.00 94.78 59  A 1 
ATOM 453  C CB  . GLU A 1 59  ? 1.154   -0.479  -9.732  1.00 94.62 59  A 1 
ATOM 454  C CG  . GLU A 1 59  ? 0.096   0.404   -9.055  1.00 92.74 59  A 1 
ATOM 455  C CD  . GLU A 1 59  ? -1.341  0.042   -9.466  1.00 93.19 59  A 1 
ATOM 456  O OE1 . GLU A 1 59  ? -2.279  0.464   -8.749  1.00 87.04 59  A 1 
ATOM 457  O OE2 . GLU A 1 59  ? -1.524  -0.647  -10.500 1.00 89.54 59  A 1 
ATOM 458  N N   . PHE A 1 60  ? 2.768   0.674   -7.055  1.00 95.62 60  A 1 
ATOM 459  C CA  . PHE A 1 60  ? 2.721   0.548   -5.600  1.00 95.91 60  A 1 
ATOM 460  C C   . PHE A 1 60  ? 1.268   0.592   -5.142  1.00 96.29 60  A 1 
ATOM 461  O O   . PHE A 1 60  ? 0.654   1.654   -5.089  1.00 95.61 60  A 1 
ATOM 462  C CB  . PHE A 1 60  ? 3.589   1.614   -4.932  1.00 94.86 60  A 1 
ATOM 463  C CG  . PHE A 1 60  ? 3.927   1.407   -3.463  1.00 94.00 60  A 1 
ATOM 464  C CD1 . PHE A 1 60  ? 4.910   2.232   -2.879  1.00 90.16 60  A 1 
ATOM 465  C CD2 . PHE A 1 60  ? 3.314   0.422   -2.675  1.00 89.28 60  A 1 
ATOM 466  C CE1 . PHE A 1 60  ? 5.274   2.066   -1.534  1.00 87.61 60  A 1 
ATOM 467  C CE2 . PHE A 1 60  ? 3.666   0.255   -1.330  1.00 86.70 60  A 1 
ATOM 468  C CZ  . PHE A 1 60  ? 4.651   1.078   -0.759  1.00 86.66 60  A 1 
ATOM 469  N N   . PHE A 1 61  ? 0.737   -0.563  -4.796  1.00 96.78 61  A 1 
ATOM 470  C CA  . PHE A 1 61  ? -0.652  -0.765  -4.422  1.00 97.23 61  A 1 
ATOM 471  C C   . PHE A 1 61  ? -0.781  -1.008  -2.915  1.00 97.42 61  A 1 
ATOM 472  O O   . PHE A 1 61  ? -0.228  -1.977  -2.388  1.00 97.06 61  A 1 
ATOM 473  C CB  . PHE A 1 61  ? -1.180  -1.940  -5.241  1.00 97.27 61  A 1 
ATOM 474  C CG  . PHE A 1 61  ? -2.666  -2.150  -5.133  1.00 97.61 61  A 1 
ATOM 475  C CD1 . PHE A 1 61  ? -3.204  -2.939  -4.101  1.00 96.56 61  A 1 
ATOM 476  C CD2 . PHE A 1 61  ? -3.519  -1.584  -6.099  1.00 96.77 61  A 1 
ATOM 477  C CE1 . PHE A 1 61  ? -4.586  -3.172  -4.045  1.00 96.50 61  A 1 
ATOM 478  C CE2 . PHE A 1 61  ? -4.898  -1.823  -6.046  1.00 96.48 61  A 1 
ATOM 479  C CZ  . PHE A 1 61  ? -5.434  -2.623  -5.024  1.00 97.12 61  A 1 
ATOM 480  N N   . ALA A 1 62  ? -1.534  -0.153  -2.217  1.00 97.13 62  A 1 
ATOM 481  C CA  . ALA A 1 62  ? -1.850  -0.320  -0.801  1.00 97.08 62  A 1 
ATOM 482  C C   . ALA A 1 62  ? -3.236  -0.941  -0.617  1.00 97.31 62  A 1 
ATOM 483  O O   . ALA A 1 62  ? -4.250  -0.375  -1.025  1.00 96.69 62  A 1 
ATOM 484  C CB  . ALA A 1 62  ? -1.743  1.019   -0.073  1.00 96.29 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? -3.281  -2.077  0.051   1.00 97.24 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? -4.497  -2.762  0.471   1.00 97.07 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? -4.762  -2.479  1.953   1.00 96.68 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? -4.285  -3.183  2.850   1.00 95.27 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? -4.372  -4.251  0.141   1.00 96.87 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? -5.701  -4.966  0.076   1.00 97.36 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? -6.086  -5.862  1.088   1.00 95.50 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? -6.549  -4.747  -1.022  1.00 95.76 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? -7.305  -6.551  0.986   1.00 95.40 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? -7.770  -5.433  -1.120  1.00 95.17 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? -8.144  -6.340  -0.122  1.00 96.76 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? -5.489  -1.400  2.197   1.00 96.45 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? -5.717  -0.795  3.503   1.00 95.99 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? -7.021  -1.302  4.128   1.00 96.24 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? -8.029  -1.471  3.454   1.00 94.59 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? -5.711  0.728   3.312   1.00 94.00 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? -5.942  1.541   4.592   1.00 90.03 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? -4.745  1.489   5.532   1.00 84.48 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? -6.203  2.993   4.213   1.00 84.18 64  A 1 
ATOM 504  N N   . GLY A 1 65  ? -7.033  -1.493  5.443   1.00 95.73 65  A 1 
ATOM 505  C CA  . GLY A 1 65  ? -8.268  -1.806  6.160   1.00 95.26 65  A 1 
ATOM 506  C C   . GLY A 1 65  ? -8.055  -2.064  7.648   1.00 95.39 65  A 1 
ATOM 507  O O   . GLY A 1 65  ? -6.925  -2.341  8.065   1.00 94.63 65  A 1 
ATOM 508  N N   . PRO A 1 66  ? -9.116  -2.018  8.466   1.00 95.44 66  A 1 
ATOM 509  C CA  . PRO A 1 66  ? -9.027  -2.322  9.888   1.00 95.04 66  A 1 
ATOM 510  C C   . PRO A 1 66  ? -8.663  -3.798  10.139  1.00 95.07 66  A 1 
ATOM 511  O O   . PRO A 1 66  ? -8.638  -4.641  9.232   1.00 93.64 66  A 1 
ATOM 512  C CB  . PRO A 1 66  ? -10.388 -1.920  10.472  1.00 93.98 66  A 1 
ATOM 513  C CG  . PRO A 1 66  ? -11.349 -2.088  9.299   1.00 93.00 66  A 1 
ATOM 514  C CD  . PRO A 1 66  ? -10.497 -1.707  8.095   1.00 95.16 66  A 1 
ATOM 515  N N   . ASN A 1 67  ? -8.345  -4.117  11.389  1.00 94.70 67  A 1 
ATOM 516  C CA  . ASN A 1 67  ? -8.095  -5.503  11.789  1.00 94.81 67  A 1 
ATOM 517  C C   . ASN A 1 67  ? -9.350  -6.362  11.567  1.00 95.11 67  A 1 
ATOM 518  O O   . ASN A 1 67  ? -10.469 -5.939  11.843  1.00 93.18 67  A 1 
ATOM 519  C CB  . ASN A 1 67  ? -7.585  -5.539  13.241  1.00 93.37 67  A 1 
ATOM 520  C CG  . ASN A 1 67  ? -6.167  -4.999  13.342  1.00 90.76 67  A 1 
ATOM 521  O OD1 . ASN A 1 67  ? -5.449  -4.928  12.357  1.00 83.21 67  A 1 
ATOM 522  N ND2 . ASN A 1 67  ? -5.714  -4.614  14.507  1.00 82.41 67  A 1 
ATOM 523  N N   . GLY A 1 68  ? -9.164  -7.563  11.023  1.00 94.93 68  A 1 
ATOM 524  C CA  . GLY A 1 68  ? -10.275 -8.454  10.677  1.00 94.85 68  A 1 
ATOM 525  C C   . GLY A 1 68  ? -11.008 -8.117  9.368   1.00 95.57 68  A 1 
ATOM 526  O O   . GLY A 1 68  ? -11.901 -8.866  8.984   1.00 94.03 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? -10.619 -7.070  8.638   1.00 94.91 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? -11.272 -6.694  7.379   1.00 95.33 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? -11.060 -7.682  6.213   1.00 96.00 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? -11.774 -7.607  5.219   1.00 94.67 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? -10.799 -5.296  6.989   1.00 94.76 69  A 1 
ATOM 532  N N   . GLY A 1 70  ? -10.089 -8.595  6.306   1.00 96.06 70  A 1 
ATOM 533  C CA  . GLY A 1 70  ? -9.761  -9.577  5.261   1.00 96.52 70  A 1 
ATOM 534  C C   . GLY A 1 70  ? -8.394  -9.389  4.584   1.00 97.17 70  A 1 
ATOM 535  O O   . GLY A 1 70  ? -8.096  -10.108 3.628   1.00 96.54 70  A 1 
ATOM 536  N N   . LYS A 1 71  ? -7.538  -8.476  5.078   1.00 97.06 71  A 1 
ATOM 537  C CA  . LYS A 1 71  ? -6.197  -8.175  4.526   1.00 97.03 71  A 1 
ATOM 538  C C   . LYS A 1 71  ? -5.298  -9.419  4.461   1.00 96.88 71  A 1 
ATOM 539  O O   . LYS A 1 71  ? -4.977  -9.883  3.368   1.00 96.41 71  A 1 
ATOM 540  C CB  . LYS A 1 71  ? -5.488  -7.083  5.340   1.00 96.74 71  A 1 
ATOM 541  C CG  . LYS A 1 71  ? -6.258  -5.763  5.474   1.00 96.20 71  A 1 
ATOM 542  C CD  . LYS A 1 71  ? -5.371  -4.641  6.048   1.00 94.96 71  A 1 
ATOM 543  C CE  . LYS A 1 71  ? -4.705  -4.956  7.401   1.00 92.51 71  A 1 
ATOM 544  N NZ  . LYS A 1 71  ? -5.576  -4.720  8.568   1.00 90.21 71  A 1 
ATOM 545  N N   . THR A 1 72  ? -4.996  -10.011 5.608   1.00 96.54 72  A 1 
ATOM 546  C CA  . THR A 1 72  ? -4.142  -11.207 5.718   1.00 95.96 72  A 1 
ATOM 547  C C   . THR A 1 72  ? -4.724  -12.405 4.971   1.00 96.32 72  A 1 
ATOM 548  O O   . THR A 1 72  ? -4.005  -13.168 4.336   1.00 95.62 72  A 1 
ATOM 549  C CB  . THR A 1 72  ? -3.939  -11.577 7.193   1.00 94.57 72  A 1 
ATOM 550  O OG1 . THR A 1 72  ? -3.615  -10.422 7.921   1.00 89.88 72  A 1 
ATOM 551  C CG2 . THR A 1 72  ? -2.852  -12.617 7.418   1.00 89.55 72  A 1 
ATOM 552  N N   . THR A 1 73  ? -6.055  -12.558 4.974   1.00 96.76 73  A 1 
ATOM 553  C CA  . THR A 1 73  ? -6.716  -13.604 4.177   1.00 97.11 73  A 1 
ATOM 554  C C   . THR A 1 73  ? -6.472  -13.396 2.683   1.00 97.41 73  A 1 
ATOM 555  O O   . THR A 1 73  ? -6.142  -14.347 1.981   1.00 96.78 73  A 1 
ATOM 556  C CB  . THR A 1 73  ? -8.226  -13.635 4.466   1.00 96.94 73  A 1 
ATOM 557  O OG1 . THR A 1 73  ? -8.453  -13.900 5.835   1.00 94.30 73  A 1 
ATOM 558  C CG2 . THR A 1 73  ? -8.949  -14.735 3.693   1.00 94.72 73  A 1 
ATOM 559  N N   . THR A 1 74  ? -6.598  -12.161 2.202   1.00 97.33 74  A 1 
ATOM 560  C CA  . THR A 1 74  ? -6.387  -11.817 0.792   1.00 97.57 74  A 1 
ATOM 561  C C   . THR A 1 74  ? -4.939  -12.058 0.386   1.00 97.53 74  A 1 
ATOM 562  O O   . THR A 1 74  ? -4.704  -12.824 -0.546  1.00 97.00 74  A 1 
ATOM 563  C CB  . THR A 1 74  ? -6.814  -10.371 0.506   1.00 97.53 74  A 1 
ATOM 564  O OG1 . THR A 1 74  ? -8.165  -10.211 0.873   1.00 95.29 74  A 1 
ATOM 565  C CG2 . THR A 1 74  ? -6.698  -10.013 -0.973  1.00 95.55 74  A 1 
ATOM 566  N N   . ILE A 1 75  ? -3.961  -11.500 1.111   1.00 97.47 75  A 1 
ATOM 567  C CA  . ILE A 1 75  ? -2.540  -11.675 0.778   1.00 97.03 75  A 1 
ATOM 568  C C   . ILE A 1 75  ? -2.100  -13.142 0.873   1.00 96.57 75  A 1 
ATOM 569  O O   . ILE A 1 75  ? -1.347  -13.613 0.026   1.00 95.60 75  A 1 
ATOM 570  C CB  . ILE A 1 75  ? -1.658  -10.724 1.615   1.00 96.28 75  A 1 
ATOM 571  C CG1 . ILE A 1 75  ? -0.250  -10.618 0.988   1.00 93.79 75  A 1 
ATOM 572  C CG2 . ILE A 1 75  ? -1.588  -11.151 3.081   1.00 92.56 75  A 1 
ATOM 573  C CD1 . ILE A 1 75  ? 0.614   -9.518  1.608   1.00 90.76 75  A 1 
ATOM 574  N N   . SER A 1 76  ? -2.641  -13.916 1.822   1.00 96.67 76  A 1 
ATOM 575  C CA  . SER A 1 76  ? -2.362  -15.355 1.919   1.00 96.00 76  A 1 
ATOM 576  C C   . SER A 1 76  ? -2.847  -16.126 0.692   1.00 96.14 76  A 1 
ATOM 577  O O   . SER A 1 76  ? -2.201  -17.081 0.265   1.00 95.25 76  A 1 
ATOM 578  C CB  . SER A 1 76  ? -3.015  -15.959 3.164   1.00 95.10 76  A 1 
ATOM 579  O OG  . SER A 1 76  ? -2.519  -15.383 4.348   1.00 90.86 76  A 1 
ATOM 580  N N   . ILE A 1 77  ? -3.965  -15.724 0.101   1.00 96.76 77  A 1 
ATOM 581  C CA  . ILE A 1 77  ? -4.454  -16.329 -1.146  1.00 96.67 77  A 1 
ATOM 582  C C   . ILE A 1 77  ? -3.577  -15.900 -2.330  1.00 96.54 77  A 1 
ATOM 583  O O   . ILE A 1 77  ? -3.174  -16.753 -3.118  1.00 95.86 77  A 1 
ATOM 584  C CB  . ILE A 1 77  ? -5.943  -15.994 -1.363  1.00 96.89 77  A 1 
ATOM 585  C CG1 . ILE A 1 77  ? -6.812  -16.652 -0.265  1.00 96.04 77  A 1 
ATOM 586  C CG2 . ILE A 1 77  ? -6.408  -16.488 -2.747  1.00 95.89 77  A 1 
ATOM 587  C CD1 . ILE A 1 77  ? -8.217  -16.054 -0.173  1.00 93.86 77  A 1 
ATOM 588  N N   . LEU A 1 78  ? -3.227  -14.616 -2.413  1.00 96.90 78  A 1 
ATOM 589  C CA  . LEU A 1 78  ? -2.356  -14.080 -3.468  1.00 96.52 78  A 1 
ATOM 590  C C   . LEU A 1 78  ? -0.979  -14.760 -3.472  1.00 95.85 78  A 1 
ATOM 591  O O   . LEU A 1 78  ? -0.423  -15.037 -4.528  1.00 94.74 78  A 1 
ATOM 592  C CB  . LEU A 1 78  ? -2.195  -12.561 -3.282  1.00 96.87 78  A 1 
ATOM 593  C CG  . LEU A 1 78  ? -3.473  -11.719 -3.453  1.00 96.30 78  A 1 
ATOM 594  C CD1 . LEU A 1 78  ? -3.188  -10.264 -3.103  1.00 94.36 78  A 1 
ATOM 595  C CD2 . LEU A 1 78  ? -4.010  -11.740 -4.872  1.00 94.10 78  A 1 
ATOM 596  N N   . THR A 1 79  ? -0.452  -15.087 -2.298  1.00 95.40 79  A 1 
ATOM 597  C CA  . THR A 1 79  ? 0.851   -15.754 -2.122  1.00 94.41 79  A 1 
ATOM 598  C C   . THR A 1 79  ? 0.786   -17.281 -2.199  1.00 93.47 79  A 1 
ATOM 599  O O   . THR A 1 79  ? 1.775   -17.962 -1.943  1.00 90.58 79  A 1 
ATOM 600  C CB  . THR A 1 79  ? 1.510   -15.306 -0.818  1.00 93.49 79  A 1 
ATOM 601  O OG1 . THR A 1 79  ? 0.665   -15.572 0.274   1.00 91.34 79  A 1 
ATOM 602  C CG2 . THR A 1 79  ? 1.832   -13.812 -0.828  1.00 91.49 79  A 1 
ATOM 603  N N   . THR A 1 80  ? -0.353  -17.852 -2.561  1.00 93.89 80  A 1 
ATOM 604  C CA  . THR A 1 80  ? -0.579  -19.306 -2.696  1.00 93.29 80  A 1 
ATOM 605  C C   . THR A 1 80  ? -0.472  -20.097 -1.384  1.00 92.72 80  A 1 
ATOM 606  O O   . THR A 1 80  ? -0.405  -21.327 -1.405  1.00 89.22 80  A 1 
ATOM 607  C CB  . THR A 1 80  ? 0.265   -19.952 -3.816  1.00 92.27 80  A 1 
ATOM 608  O OG1 . THR A 1 80  ? 1.617   -20.121 -3.439  1.00 87.98 80  A 1 
ATOM 609  C CG2 . THR A 1 80  ? 0.264   -19.156 -5.122  1.00 86.98 80  A 1 
ATOM 610  N N   . THR A 1 81  ? -0.453  -19.421 -0.231  1.00 93.23 81  A 1 
ATOM 611  C CA  . THR A 1 81  ? -0.385  -20.076 1.091   1.00 92.16 81  A 1 
ATOM 612  C C   . THR A 1 81  ? -1.764  -20.491 1.608   1.00 92.70 81  A 1 
ATOM 613  O O   . THR A 1 81  ? -1.870  -21.376 2.457   1.00 90.05 81  A 1 
ATOM 614  C CB  . THR A 1 81  ? 0.307   -19.181 2.123   1.00 90.00 81  A 1 
ATOM 615  O OG1 . THR A 1 81  ? -0.398  -17.981 2.292   1.00 81.59 81  A 1 
ATOM 616  C CG2 . THR A 1 81  ? 1.737   -18.824 1.727   1.00 79.50 81  A 1 
ATOM 617  N N   . LEU A 1 82  ? -2.827  -19.906 1.079   1.00 93.30 82  A 1 
ATOM 618  C CA  . LEU A 1 82  ? -4.212  -20.206 1.432   1.00 94.34 82  A 1 
ATOM 619  C C   . LEU A 1 82  ? -5.057  -20.411 0.173   1.00 95.08 82  A 1 
ATOM 620  O O   . LEU A 1 82  ? -5.070  -19.576 -0.724  1.00 94.18 82  A 1 
ATOM 621  C CB  . LEU A 1 82  ? -4.746  -19.056 2.304   1.00 94.56 82  A 1 
ATOM 622  C CG  . LEU A 1 82  ? -6.188  -19.246 2.802   1.00 94.25 82  A 1 
ATOM 623  C CD1 . LEU A 1 82  ? -6.307  -20.403 3.792   1.00 90.77 82  A 1 
ATOM 624  C CD2 . LEU A 1 82  ? -6.661  -17.971 3.499   1.00 91.39 82  A 1 
ATOM 625  N N   . SER A 1 83  ? -5.843  -21.488 0.138   1.00 95.60 83  A 1 
ATOM 626  C CA  . SER A 1 83  ? -6.782  -21.712 -0.970  1.00 95.69 83  A 1 
ATOM 627  C C   . SER A 1 83  ? -7.988  -20.773 -0.891  1.00 96.43 83  A 1 
ATOM 628  O O   . SER A 1 83  ? -8.586  -20.603 0.181   1.00 95.37 83  A 1 
ATOM 629  C CB  . SER A 1 83  ? -7.271  -23.158 -0.998  1.00 93.85 83  A 1 
ATOM 630  O OG  . SER A 1 83  ? -6.198  -24.064 -0.832  1.00 81.74 83  A 1 
ATOM 631  N N   . LYS A 1 84  ? -8.406  -20.229 -2.032  1.00 96.25 84  A 1 
ATOM 632  C CA  . LYS A 1 84  ? -9.670  -19.488 -2.171  1.00 96.41 84  A 1 
ATOM 633  C C   . LYS A 1 84  ? -10.890 -20.419 -2.121  1.00 96.72 84  A 1 
ATOM 634  O O   . LYS A 1 84  ? -10.754 -21.631 -2.258  1.00 96.00 84  A 1 
ATOM 635  C CB  . LYS A 1 84  ? -9.621  -18.615 -3.440  1.00 95.23 84  A 1 
ATOM 636  C CG  . LYS A 1 84  ? -9.460  -19.414 -4.742  1.00 95.55 84  A 1 
ATOM 637  C CD  . LYS A 1 84  ? -9.310  -18.445 -5.935  1.00 94.22 84  A 1 
ATOM 638  C CE  . LYS A 1 84  ? -8.883  -19.157 -7.213  1.00 91.63 84  A 1 
ATOM 639  N NZ  . LYS A 1 84  ? -9.900  -20.084 -7.750  1.00 88.92 84  A 1 
ATOM 640  N N   . SER A 1 85  ? -12.072 -19.862 -1.888  1.00 96.66 85  A 1 
ATOM 641  C CA  . SER A 1 85  ? -13.340 -20.599 -2.013  1.00 96.48 85  A 1 
ATOM 642  C C   . SER A 1 85  ? -13.897 -20.509 -3.437  1.00 96.61 85  A 1 
ATOM 643  O O   . SER A 1 85  ? -14.378 -21.504 -3.959  1.00 94.53 85  A 1 
ATOM 644  C CB  . SER A 1 85  ? -14.378 -20.087 -1.015  1.00 95.73 85  A 1 
ATOM 645  O OG  . SER A 1 85  ? -13.902 -20.227 0.313   1.00 91.99 85  A 1 
ATOM 646  N N   . SER A 1 86  ? -13.807 -19.342 -4.056  1.00 96.75 86  A 1 
ATOM 647  C CA  . SER A 1 86  ? -14.153 -19.111 -5.464  1.00 97.01 86  A 1 
ATOM 648  C C   . SER A 1 86  ? -13.459 -17.860 -6.009  1.00 97.35 86  A 1 
ATOM 649  O O   . SER A 1 86  ? -12.818 -17.126 -5.254  1.00 96.15 86  A 1 
ATOM 650  C CB  . SER A 1 86  ? -15.677 -18.991 -5.633  1.00 95.80 86  A 1 
ATOM 651  O OG  . SER A 1 86  ? -16.187 -17.886 -4.919  1.00 92.48 86  A 1 
ATOM 652  N N   . GLY A 1 87  ? -13.601 -17.614 -7.308  1.00 97.13 87  A 1 
ATOM 653  C CA  . GLY A 1 87  ? -13.004 -16.497 -8.038  1.00 97.16 87  A 1 
ATOM 654  C C   . GLY A 1 87  ? -11.820 -16.912 -8.902  1.00 97.47 87  A 1 
ATOM 655  O O   . GLY A 1 87  ? -11.369 -18.059 -8.844  1.00 96.24 87  A 1 
ATOM 656  N N   . GLU A 1 88  ? -11.310 -15.983 -9.689  1.00 97.09 88  A 1 
ATOM 657  C CA  . GLU A 1 88  ? -10.147 -16.168 -10.557 1.00 97.13 88  A 1 
ATOM 658  C C   . GLU A 1 88  ? -9.001  -15.270 -10.102 1.00 97.32 88  A 1 
ATOM 659  O O   . GLU A 1 88  ? -9.206  -14.125 -9.685  1.00 95.82 88  A 1 
ATOM 660  C CB  . GLU A 1 88  ? -10.499 -15.882 -12.021 1.00 95.82 88  A 1 
ATOM 661  C CG  . GLU A 1 88  ? -11.539 -16.858 -12.583 1.00 86.78 88  A 1 
ATOM 662  C CD  . GLU A 1 88  ? -11.860 -16.598 -14.063 1.00 82.91 88  A 1 
ATOM 663  O OE1 . GLU A 1 88  ? -12.827 -17.220 -14.547 1.00 73.16 88  A 1 
ATOM 664  O OE2 . GLU A 1 88  ? -11.141 -15.798 -14.705 1.00 74.60 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -7.781  -15.798 -10.183 1.00 97.26 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -6.593  -15.105 -9.721  1.00 97.00 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -5.415  -15.388 -10.652 1.00 97.37 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -5.035  -16.541 -10.863 1.00 95.93 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -6.322  -15.536 -8.272  1.00 94.21 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -5.066  -14.909 -7.657  1.00 85.16 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -5.116  -13.390 -7.635  1.00 79.26 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -4.934  -15.398 -6.218  1.00 80.49 89  A 1 
ATOM 673  N N   . ARG A 1 90  ? -4.798  -14.319 -11.161 1.00 97.33 90  A 1 
ATOM 674  C CA  . ARG A 1 90  ? -3.571  -14.386 -11.959 1.00 97.45 90  A 1 
ATOM 675  C C   . ARG A 1 90  ? -2.515  -13.455 -11.389 1.00 97.76 90  A 1 
ATOM 676  O O   . ARG A 1 90  ? -2.814  -12.308 -11.064 1.00 96.96 90  A 1 
ATOM 677  C CB  . ARG A 1 90  ? -3.851  -14.064 -13.427 1.00 96.65 90  A 1 
ATOM 678  C CG  . ARG A 1 90  ? -4.775  -15.100 -14.076 1.00 91.97 90  A 1 
ATOM 679  C CD  . ARG A 1 90  ? -4.944  -14.795 -15.563 1.00 89.32 90  A 1 
ATOM 680  N NE  . ARG A 1 90  ? -5.824  -15.786 -16.201 1.00 80.67 90  A 1 
ATOM 681  C CZ  . ARG A 1 90  ? -6.049  -15.917 -17.493 1.00 73.72 90  A 1 
ATOM 682  N NH1 . ARG A 1 90  ? -5.497  -15.130 -18.373 1.00 63.83 90  A 1 
ATOM 683  N NH2 . ARG A 1 90  ? -6.853  -16.854 -17.917 1.00 63.49 90  A 1 
ATOM 684  N N   . ILE A 1 91  ? -1.291  -13.942 -11.300 1.00 97.57 91  A 1 
ATOM 685  C CA  . ILE A 1 91  ? -0.136  -13.197 -10.798 1.00 97.52 91  A 1 
ATOM 686  C C   . ILE A 1 91  ? 1.021   -13.394 -11.765 1.00 97.40 91  A 1 
ATOM 687  O O   . ILE A 1 91  ? 1.309   -14.519 -12.169 1.00 96.31 91  A 1 
ATOM 688  C CB  . ILE A 1 91  ? 0.232   -13.634 -9.364  1.00 96.73 91  A 1 
ATOM 689  C CG1 . ILE A 1 91  ? -0.958  -13.392 -8.417  1.00 93.91 91  A 1 
ATOM 690  C CG2 . ILE A 1 91  ? 1.483   -12.878 -8.877  1.00 94.69 91  A 1 
ATOM 691  C CD1 . ILE A 1 91  ? -0.731  -13.904 -7.001  1.00 84.01 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? 1.672   -12.288 -12.149 1.00 96.93 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? 2.764   -12.284 -13.124 1.00 96.08 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? 2.421   -12.997 -14.455 1.00 95.91 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? 3.302   -13.468 -15.166 1.00 93.90 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? 4.039   -12.787 -12.435 1.00 95.17 92  A 1 
ATOM 697  N N   . GLY A 1 93  ? 1.139   -13.046 -14.800 1.00 96.25 93  A 1 
ATOM 698  C CA  . GLY A 1 93  ? 0.607   -13.729 -15.984 1.00 95.84 93  A 1 
ATOM 699  C C   . GLY A 1 93  ? 0.239   -15.204 -15.776 1.00 96.47 93  A 1 
ATOM 700  O O   . GLY A 1 93  ? -0.383  -15.787 -16.662 1.00 94.82 93  A 1 
ATOM 701  N N   . PHE A 1 94  ? 0.555   -15.791 -14.627 1.00 96.57 94  A 1 
ATOM 702  C CA  . PHE A 1 94  ? 0.269   -17.187 -14.284 1.00 96.62 94  A 1 
ATOM 703  C C   . PHE A 1 94  ? -1.023  -17.327 -13.478 1.00 97.10 94  A 1 
ATOM 704  O O   . PHE A 1 94  ? -1.317  -16.517 -12.604 1.00 96.37 94  A 1 
ATOM 705  C CB  . PHE A 1 94  ? 1.459   -17.784 -13.527 1.00 96.09 94  A 1 
ATOM 706  C CG  . PHE A 1 94  ? 2.751   -17.762 -14.314 1.00 95.44 94  A 1 
ATOM 707  C CD1 . PHE A 1 94  ? 2.919   -18.627 -15.406 1.00 91.99 94  A 1 
ATOM 708  C CD2 . PHE A 1 94  ? 3.768   -16.854 -13.978 1.00 92.59 94  A 1 
ATOM 709  C CE1 . PHE A 1 94  ? 4.103   -18.593 -16.159 1.00 91.31 94  A 1 
ATOM 710  C CE2 . PHE A 1 94  ? 4.952   -16.818 -14.731 1.00 91.76 94  A 1 
ATOM 711  C CZ  . PHE A 1 94  ? 5.120   -17.688 -15.821 1.00 91.96 94  A 1 
ATOM 712  N N   . ASP A 1 95  ? -1.766  -18.391 -13.746 1.00 96.73 95  A 1 
ATOM 713  C CA  . ASP A 1 95  ? -2.960  -18.765 -12.989 1.00 96.79 95  A 1 
ATOM 714  C C   . ASP A 1 95  ? -2.567  -19.428 -11.659 1.00 96.82 95  A 1 
ATOM 715  O O   . ASP A 1 95  ? -1.782  -20.379 -11.633 1.00 95.70 95  A 1 
ATOM 716  C CB  . ASP A 1 95  ? -3.821  -19.679 -13.861 1.00 96.10 95  A 1 
ATOM 717  C CG  . ASP A 1 95  ? -5.073  -20.136 -13.126 1.00 94.22 95  A 1 
ATOM 718  O OD1 . ASP A 1 95  ? -4.942  -21.105 -12.340 1.00 87.99 95  A 1 
ATOM 719  O OD2 . ASP A 1 95  ? -6.125  -19.517 -13.355 1.00 87.23 95  A 1 
ATOM 720  N N   . VAL A 1 96  ? -3.112  -18.939 -10.546 1.00 96.50 96  A 1 
ATOM 721  C CA  . VAL A 1 96  ? -2.722  -19.391 -9.200  1.00 96.14 96  A 1 
ATOM 722  C C   . VAL A 1 96  ? -3.149  -20.829 -8.903  1.00 95.79 96  A 1 
ATOM 723  O O   . VAL A 1 96  ? -2.452  -21.525 -8.162  1.00 94.21 96  A 1 
ATOM 724  C CB  . VAL A 1 96  ? -3.255  -18.409 -8.144  1.00 95.01 96  A 1 
ATOM 725  C CG1 . VAL A 1 96  ? -3.186  -18.925 -6.702  1.00 90.24 96  A 1 
ATOM 726  C CG2 . VAL A 1 96  ? -2.431  -17.118 -8.225  1.00 90.61 96  A 1 
ATOM 727  N N   . ASP A 1 97  ? -4.253  -21.303 -9.462  1.00 96.00 97  A 1 
ATOM 728  C CA  . ASP A 1 97  ? -4.757  -22.654 -9.190  1.00 95.53 97  A 1 
ATOM 729  C C   . ASP A 1 97  ? -3.944  -23.716 -9.940  1.00 95.64 97  A 1 
ATOM 730  O O   . ASP A 1 97  ? -3.628  -24.772 -9.392  1.00 93.76 97  A 1 
ATOM 731  C CB  . ASP A 1 97  ? -6.240  -22.769 -9.580  1.00 94.51 97  A 1 
ATOM 732  C CG  . ASP A 1 97  ? -7.191  -21.900 -8.757  1.00 93.17 97  A 1 
ATOM 733  O OD1 . ASP A 1 97  ? -6.920  -21.558 -7.577  1.00 87.98 97  A 1 
ATOM 734  O OD2 . ASP A 1 97  ? -8.283  -21.575 -9.266  1.00 88.26 97  A 1 
ATOM 735  N N   . THR A 1 98  ? -3.581  -23.437 -11.193 1.00 95.69 98  A 1 
ATOM 736  C CA  . THR A 1 98  ? -2.941  -24.415 -12.090 1.00 95.43 98  A 1 
ATOM 737  C C   . THR A 1 98  ? -1.424  -24.258 -12.174 1.00 95.20 98  A 1 
ATOM 738  O O   . THR A 1 98  ? -0.720  -25.214 -12.499 1.00 93.59 98  A 1 
ATOM 739  C CB  . THR A 1 98  ? -3.560  -24.344 -13.490 1.00 95.31 98  A 1 
ATOM 740  O OG1 . THR A 1 98  ? -3.439  -23.052 -14.028 1.00 92.99 98  A 1 
ATOM 741  C CG2 . THR A 1 98  ? -5.046  -24.695 -13.486 1.00 90.29 98  A 1 
ATOM 742  N N   . GLN A 1 99  ? -0.896  -23.071 -11.854 1.00 95.23 99  A 1 
ATOM 743  C CA  . GLN A 1 99  ? 0.505   -22.687 -12.044 1.00 95.08 99  A 1 
ATOM 744  C C   . GLN A 1 99  ? 1.132   -22.107 -10.766 1.00 94.73 99  A 1 
ATOM 745  O O   . GLN A 1 99  ? 2.063   -21.304 -10.823 1.00 93.78 99  A 1 
ATOM 746  C CB  . GLN A 1 99  ? 0.621   -21.735 -13.248 1.00 95.28 99  A 1 
ATOM 747  C CG  . GLN A 1 99  ? 0.037   -22.318 -14.538 1.00 94.47 99  A 1 
ATOM 748  C CD  . GLN A 1 99  ? 0.194   -21.349 -15.698 1.00 94.61 99  A 1 
ATOM 749  O OE1 . GLN A 1 99  ? -0.494  -20.351 -15.802 1.00 90.12 99  A 1 
ATOM 750  N NE2 . GLN A 1 99  ? 1.117   -21.592 -16.596 1.00 88.01 99  A 1 
ATOM 751  N N   . ALA A 1 100 ? 0.675   -22.550 -9.588  1.00 94.72 100 A 1 
ATOM 752  C CA  . ALA A 1 100 ? 1.127   -22.032 -8.293  1.00 93.24 100 A 1 
ATOM 753  C C   . ALA A 1 100 ? 2.654   -22.068 -8.093  1.00 92.26 100 A 1 
ATOM 754  O O   . ALA A 1 100 ? 3.212   -21.220 -7.400  1.00 90.71 100 A 1 
ATOM 755  C CB  . ALA A 1 100 ? 0.429   -22.845 -7.194  1.00 92.56 100 A 1 
ATOM 756  N N   . ARG A 1 101 ? 3.351   -23.046 -8.682  1.00 91.40 101 A 1 
ATOM 757  C CA  . ARG A 1 101 ? 4.818   -23.110 -8.632  1.00 90.54 101 A 1 
ATOM 758  C C   . ARG A 1 101 ? 5.453   -21.931 -9.362  1.00 90.75 101 A 1 
ATOM 759  O O   . ARG A 1 101 ? 6.322   -21.280 -8.794  1.00 89.09 101 A 1 
ATOM 760  C CB  . ARG A 1 101 ? 5.313   -24.454 -9.177  1.00 88.79 101 A 1 
ATOM 761  C CG  . ARG A 1 101 ? 6.842   -24.509 -9.142  1.00 79.82 101 A 1 
ATOM 762  C CD  . ARG A 1 101 ? 7.373   -25.827 -9.680  1.00 74.79 101 A 1 
ATOM 763  N NE  . ARG A 1 101 ? 8.827   -25.738 -9.821  1.00 65.67 101 A 1 
ATOM 764  C CZ  . ARG A 1 101 ? 9.661   -26.697 -10.160 1.00 58.83 101 A 1 
ATOM 765  N NH1 . ARG A 1 101 ? 9.261   -27.915 -10.414 1.00 53.59 101 A 1 
ATOM 766  N NH2 . ARG A 1 101 ? 10.923  -26.415 -10.253 1.00 50.26 101 A 1 
ATOM 767  N N   . GLN A 1 102 ? 5.022   -21.653 -10.585 1.00 91.99 102 A 1 
ATOM 768  C CA  . GLN A 1 102 ? 5.532   -20.535 -11.393 1.00 92.66 102 A 1 
ATOM 769  C C   . GLN A 1 102 ? 5.230   -19.195 -10.722 1.00 93.15 102 A 1 
ATOM 770  O O   . GLN A 1 102 ? 6.102   -18.347 -10.645 1.00 92.29 102 A 1 
ATOM 771  C CB  . GLN A 1 102 ? 4.906   -20.604 -12.786 1.00 93.17 102 A 1 
ATOM 772  C CG  . GLN A 1 102 ? 5.412   -21.815 -13.591 1.00 90.04 102 A 1 
ATOM 773  C CD  . GLN A 1 102 ? 4.343   -22.450 -14.469 1.00 87.30 102 A 1 
ATOM 774  O OE1 . GLN A 1 102 ? 3.186   -22.545 -14.117 1.00 79.08 102 A 1 
ATOM 775  N NE2 . GLN A 1 102 ? 4.686   -22.968 -15.619 1.00 76.59 102 A 1 
ATOM 776  N N   . VAL A 1 103 ? 4.035   -19.052 -10.134 1.00 94.18 103 A 1 
ATOM 777  C CA  . VAL A 1 103 ? 3.701   -17.873 -9.321  1.00 94.28 103 A 1 
ATOM 778  C C   . VAL A 1 103 ? 4.725   -17.671 -8.204  1.00 93.46 103 A 1 
ATOM 779  O O   . VAL A 1 103 ? 5.249   -16.575 -8.058  1.00 92.26 103 A 1 
ATOM 780  C CB  . VAL A 1 103 ? 2.279   -17.980 -8.740  1.00 94.77 103 A 1 
ATOM 781  C CG1 . VAL A 1 103 ? 1.966   -16.854 -7.749  1.00 93.54 103 A 1 
ATOM 782  C CG2 . VAL A 1 103 ? 1.229   -17.927 -9.854  1.00 93.12 103 A 1 
ATOM 783  N N   . ARG A 1 104 ? 5.061   -18.721 -7.432  1.00 92.66 104 A 1 
ATOM 784  C CA  . ARG A 1 104 ? 6.037   -18.620 -6.334  1.00 91.25 104 A 1 
ATOM 785  C C   . ARG A 1 104 ? 7.445   -18.254 -6.803  1.00 90.97 104 A 1 
ATOM 786  O O   . ARG A 1 104 ? 8.168   -17.630 -6.043  1.00 89.56 104 A 1 
ATOM 787  C CB  . ARG A 1 104 ? 6.076   -19.916 -5.523  1.00 90.19 104 A 1 
ATOM 788  C CG  . ARG A 1 104 ? 4.837   -20.075 -4.622  1.00 86.57 104 A 1 
ATOM 789  C CD  . ARG A 1 104 ? 4.981   -21.278 -3.691  1.00 83.44 104 A 1 
ATOM 790  N NE  . ARG A 1 104 ? 5.043   -22.564 -4.417  1.00 77.83 104 A 1 
ATOM 791  C CZ  . ARG A 1 104 ? 4.024   -23.341 -4.732  1.00 72.58 104 A 1 
ATOM 792  N NH1 . ARG A 1 104 ? 2.794   -23.025 -4.437  1.00 64.97 104 A 1 
ATOM 793  N NH2 . ARG A 1 104 ? 4.230   -24.467 -5.353  1.00 65.15 104 A 1 
ATOM 794  N N   . GLU A 1 105 ? 7.835   -18.629 -8.010  1.00 90.05 105 A 1 
ATOM 795  C CA  . GLU A 1 105 ? 9.129   -18.258 -8.600  1.00 89.49 105 A 1 
ATOM 796  C C   . GLU A 1 105 ? 9.189   -16.761 -8.982  1.00 90.15 105 A 1 
ATOM 797  O O   . GLU A 1 105 ? 10.263  -16.168 -8.958  1.00 89.09 105 A 1 
ATOM 798  C CB  . GLU A 1 105 ? 9.418   -19.184 -9.804  1.00 88.80 105 A 1 
ATOM 799  C CG  . GLU A 1 105 ? 9.709   -20.647 -9.374  1.00 86.08 105 A 1 
ATOM 800  C CD  . GLU A 1 105 ? 9.713   -21.700 -10.509 1.00 83.96 105 A 1 
ATOM 801  O OE1 . GLU A 1 105 ? 9.820   -22.925 -10.184 1.00 78.75 105 A 1 
ATOM 802  O OE2 . GLU A 1 105 ? 9.568   -21.333 -11.689 1.00 79.04 105 A 1 
ATOM 803  N N   . GLU A 1 106 ? 8.040   -16.134 -9.247  1.00 91.92 106 A 1 
ATOM 804  C CA  . GLU A 1 106 ? 7.924   -14.735 -9.681  1.00 93.03 106 A 1 
ATOM 805  C C   . GLU A 1 106 ? 7.617   -13.744 -8.543  1.00 94.40 106 A 1 
ATOM 806  O O   . GLU A 1 106 ? 7.641   -12.527 -8.758  1.00 93.29 106 A 1 
ATOM 807  C CB  . GLU A 1 106 ? 6.827   -14.647 -10.751 1.00 92.13 106 A 1 
ATOM 808  C CG  . GLU A 1 106 ? 7.174   -15.394 -12.050 1.00 89.27 106 A 1 
ATOM 809  C CD  . GLU A 1 106 ? 8.286   -14.742 -12.877 1.00 88.97 106 A 1 
ATOM 810  O OE1 . GLU A 1 106 ? 8.928   -15.470 -13.662 1.00 82.51 106 A 1 
ATOM 811  O OE2 . GLU A 1 106 ? 8.411   -13.497 -12.818 1.00 82.00 106 A 1 
ATOM 812  N N   . ILE A 1 107 ? 7.302   -14.234 -7.338  1.00 93.92 107 A 1 
ATOM 813  C CA  . ILE A 1 107 ? 6.928   -13.384 -6.198  1.00 94.06 107 A 1 
ATOM 814  C C   . ILE A 1 107 ? 7.963   -13.403 -5.071  1.00 93.63 107 A 1 
ATOM 815  O O   . ILE A 1 107 ? 8.545   -14.433 -4.737  1.00 92.57 107 A 1 
ATOM 816  C CB  . ILE A 1 107 ? 5.500   -13.673 -5.681  1.00 94.04 107 A 1 
ATOM 817  C CG1 . ILE A 1 107 ? 5.392   -15.027 -4.955  1.00 93.10 107 A 1 
ATOM 818  C CG2 . ILE A 1 107 ? 4.477   -13.522 -6.819  1.00 92.21 107 A 1 
ATOM 819  C CD1 . ILE A 1 107 ? 4.001   -15.344 -4.394  1.00 92.37 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? 8.153   -12.254 -4.419  1.00 93.78 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? 8.790   -12.132 -3.114  1.00 93.26 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? 7.737   -11.883 -2.041  1.00 94.00 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? 6.740   -11.214 -2.300  1.00 93.06 108 A 1 
ATOM 824  N N   . ILE A 1 109 ? 7.944   -12.409 -0.832  1.00 93.87 109 A 1 
ATOM 825  C CA  . ILE A 1 109 ? 6.990   -12.259 0.272   1.00 93.55 109 A 1 
ATOM 826  C C   . ILE A 1 109 ? 7.729   -11.825 1.531   1.00 93.17 109 A 1 
ATOM 827  O O   . ILE A 1 109 ? 8.741   -12.422 1.909   1.00 91.34 109 A 1 
ATOM 828  C CB  . ILE A 1 109 ? 6.183   -13.552 0.532   1.00 92.34 109 A 1 
ATOM 829  C CG1 . ILE A 1 109 ? 5.579   -14.147 -0.762  1.00 86.84 109 A 1 
ATOM 830  C CG2 . ILE A 1 109 ? 5.068   -13.258 1.563   1.00 86.70 109 A 1 
ATOM 831  C CD1 . ILE A 1 109 ? 5.002   -15.556 -0.573  1.00 80.47 109 A 1 
ATOM 832  N N   . ILE A 1 110 ? 7.187   -10.812 2.203   1.00 93.24 110 A 1 
ATOM 833  C CA  . ILE A 1 110 ? 7.600   -10.387 3.533   1.00 92.30 110 A 1 
ATOM 834  C C   . ILE A 1 110 ? 6.392   -10.525 4.444   1.00 92.70 110 A 1 
ATOM 835  O O   . ILE A 1 110 ? 5.420   -9.787  4.303   1.00 91.51 110 A 1 
ATOM 836  C CB  . ILE A 1 110 ? 8.170   -8.961  3.504   1.00 90.33 110 A 1 
ATOM 837  C CG1 . ILE A 1 110 ? 9.339   -8.894  2.503   1.00 86.74 110 A 1 
ATOM 838  C CG2 . ILE A 1 110 ? 8.632   -8.573  4.914   1.00 85.12 110 A 1 
ATOM 839  C CD1 . ILE A 1 110 ? 9.904   -7.497  2.326   1.00 76.90 110 A 1 
ATOM 840  N N   . PHE A 1 111 ? 6.448   -11.493 5.345   1.00 91.10 111 A 1 
ATOM 841  C CA  . PHE A 1 111 ? 5.363   -11.795 6.270   1.00 89.51 111 A 1 
ATOM 842  C C   . PHE A 1 111 ? 5.341   -10.821 7.451   1.00 89.76 111 A 1 
ATOM 843  O O   . PHE A 1 111 ? 6.346   -10.195 7.784   1.00 87.38 111 A 1 
ATOM 844  C CB  . PHE A 1 111 ? 5.492   -13.241 6.749   1.00 87.06 111 A 1 
ATOM 845  C CG  . PHE A 1 111 ? 5.322   -14.263 5.643   1.00 83.24 111 A 1 
ATOM 846  C CD1 . PHE A 1 111 ? 4.043   -14.528 5.126   1.00 78.58 111 A 1 
ATOM 847  C CD2 . PHE A 1 111 ? 6.438   -14.945 5.126   1.00 78.30 111 A 1 
ATOM 848  C CE1 . PHE A 1 111 ? 3.877   -15.471 4.096   1.00 74.19 111 A 1 
ATOM 849  C CE2 . PHE A 1 111 ? 6.273   -15.887 4.098   1.00 73.39 111 A 1 
ATOM 850  C CZ  . PHE A 1 111 ? 4.991   -16.153 3.583   1.00 73.87 111 A 1 
ATOM 851  N N   . GLN A 1 112 ? 4.213   -10.749 8.130   1.00 88.03 112 A 1 
ATOM 852  C CA  . GLN A 1 112 ? 4.039   -9.974  9.358   1.00 87.16 112 A 1 
ATOM 853  C C   . GLN A 1 112 ? 5.061   -10.376 10.430  1.00 86.62 112 A 1 
ATOM 854  O O   . GLN A 1 112 ? 5.725   -9.525  11.017  1.00 83.11 112 A 1 
ATOM 855  C CB  . GLN A 1 112 ? 2.598   -10.188 9.842   1.00 84.64 112 A 1 
ATOM 856  C CG  . GLN A 1 112 ? 2.206   -9.279  11.017  1.00 77.37 112 A 1 
ATOM 857  C CD  . GLN A 1 112 ? 0.773   -9.554  11.482  1.00 75.72 112 A 1 
ATOM 858  O OE1 . GLN A 1 112 ? 0.158   -10.558 11.166  1.00 69.91 112 A 1 
ATOM 859  N NE2 . GLN A 1 112 ? 0.178   -8.698  12.265  1.00 64.59 112 A 1 
ATOM 860  N N   . GLN A 1 113 ? 5.252   -11.677 10.648  1.00 85.90 113 A 1 
ATOM 861  C CA  . GLN A 1 113 ? 6.277   -12.202 11.549  1.00 84.52 113 A 1 
ATOM 862  C C   . GLN A 1 113 ? 7.536   -12.594 10.764  1.00 83.95 113 A 1 
ATOM 863  O O   . GLN A 1 113 ? 7.419   -13.278 9.744   1.00 80.04 113 A 1 
ATOM 864  C CB  . GLN A 1 113 ? 5.735   -13.397 12.343  1.00 82.26 113 A 1 
ATOM 865  C CG  . GLN A 1 113 ? 4.648   -12.957 13.335  1.00 76.58 113 A 1 
ATOM 866  C CD  . GLN A 1 113 ? 4.152   -14.094 14.222  1.00 71.51 113 A 1 
ATOM 867  O OE1 . GLN A 1 113 ? 4.496   -15.254 14.079  1.00 65.81 113 A 1 
ATOM 868  N NE2 . GLN A 1 113 ? 3.304   -13.803 15.187  1.00 61.56 113 A 1 
ATOM 869  N N   . PRO A 1 114 ? 8.732   -12.200 11.246  1.00 84.35 114 A 1 
ATOM 870  C CA  . PRO A 1 114 ? 9.988   -12.610 10.636  1.00 83.35 114 A 1 
ATOM 871  C C   . PRO A 1 114 ? 10.108  -14.133 10.540  1.00 85.24 114 A 1 
ATOM 872  O O   . PRO A 1 114 ? 9.883   -14.855 11.508  1.00 81.51 114 A 1 
ATOM 873  C CB  . PRO A 1 114 ? 11.102  -12.003 11.495  1.00 79.92 114 A 1 
ATOM 874  C CG  . PRO A 1 114 ? 10.428  -10.791 12.139  1.00 76.29 114 A 1 
ATOM 875  C CD  . PRO A 1 114 ? 8.991   -11.259 12.330  1.00 79.43 114 A 1 
ATOM 876  N N   . SER A 1 115 ? 10.502  -14.616 9.369   1.00 87.13 115 A 1 
ATOM 877  C CA  . SER A 1 115 ? 10.704  -16.044 9.091   1.00 87.87 115 A 1 
ATOM 878  C C   . SER A 1 115 ? 12.187  -16.396 8.910   1.00 90.27 115 A 1 
ATOM 879  O O   . SER A 1 115 ? 12.549  -17.283 8.137   1.00 88.58 115 A 1 
ATOM 880  C CB  . SER A 1 115 ? 9.811   -16.484 7.921   1.00 83.69 115 A 1 
ATOM 881  O OG  . SER A 1 115 ? 10.103  -15.762 6.741   1.00 75.56 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? 13.060  -15.644 9.583   1.00 91.75 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? 14.506  -15.848 9.577   1.00 93.45 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? 14.894  -16.953 10.568  1.00 94.21 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? 14.335  -17.032 11.658  1.00 93.11 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? 15.214  -14.530 9.928   1.00 93.27 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? 15.004  -13.393 8.917   1.00 92.82 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? 15.546  -12.082 9.489   1.00 89.89 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? 15.718  -13.666 7.594   1.00 90.28 116 A 1 
ATOM 890  N N   . ASP A 1 117 ? 15.881  -17.765 10.207  1.00 95.68 117 A 1 
ATOM 891  C CA  . ASP A 1 117 ? 16.488  -18.714 11.141  1.00 95.89 117 A 1 
ATOM 892  C C   . ASP A 1 117 ? 17.487  -17.978 12.043  1.00 96.15 117 A 1 
ATOM 893  O O   . ASP A 1 117 ? 18.516  -17.473 11.582  1.00 95.91 117 A 1 
ATOM 894  C CB  . ASP A 1 117 ? 17.134  -19.877 10.380  1.00 95.32 117 A 1 
ATOM 895  C CG  . ASP A 1 117 ? 17.609  -21.013 11.300  1.00 93.42 117 A 1 
ATOM 896  O OD1 . ASP A 1 117 ? 17.965  -20.743 12.467  1.00 89.56 117 A 1 
ATOM 897  O OD2 . ASP A 1 117 ? 17.621  -22.170 10.828  1.00 88.62 117 A 1 
ATOM 898  N N   . GLU A 1 118 ? 17.192  -17.915 13.336  1.00 94.91 118 A 1 
ATOM 899  C CA  . GLU A 1 118 ? 17.991  -17.196 14.335  1.00 94.66 118 A 1 
ATOM 900  C C   . GLU A 1 118 ? 19.363  -17.830 14.601  1.00 95.37 118 A 1 
ATOM 901  O O   . GLU A 1 118 ? 20.275  -17.156 15.100  1.00 93.69 118 A 1 
ATOM 902  C CB  . GLU A 1 118 ? 17.225  -17.122 15.657  1.00 93.05 118 A 1 
ATOM 903  C CG  . GLU A 1 118 ? 15.906  -16.340 15.563  1.00 87.92 118 A 1 
ATOM 904  C CD  . GLU A 1 118 ? 15.276  -16.085 16.943  1.00 81.67 118 A 1 
ATOM 905  O OE1 . GLU A 1 118 ? 14.303  -15.303 16.981  1.00 72.89 118 A 1 
ATOM 906  O OE2 . GLU A 1 118 ? 15.801  -16.625 17.948  1.00 71.37 118 A 1 
ATOM 907  N N   . ASN A 1 119 ? 19.526  -19.108 14.274  1.00 95.21 119 A 1 
ATOM 908  C CA  . ASN A 1 119 ? 20.779  -19.834 14.469  1.00 94.46 119 A 1 
ATOM 909  C C   . ASN A 1 119 ? 21.773  -19.583 13.337  1.00 94.96 119 A 1 
ATOM 910  O O   . ASN A 1 119 ? 22.975  -19.773 13.534  1.00 93.07 119 A 1 
ATOM 911  C CB  . ASN A 1 119 ? 20.481  -21.330 14.618  1.00 93.42 119 A 1 
ATOM 912  C CG  . ASN A 1 119 ? 19.554  -21.610 15.779  1.00 90.81 119 A 1 
ATOM 913  O OD1 . ASN A 1 119 ? 19.848  -21.299 16.927  1.00 82.48 119 A 1 
ATOM 914  N ND2 . ASN A 1 119 ? 18.404  -22.179 15.507  1.00 82.23 119 A 1 
ATOM 915  N N   . LEU A 1 120 ? 21.285  -19.141 12.185  1.00 95.47 120 A 1 
ATOM 916  C CA  . LEU A 1 120 ? 22.093  -18.825 11.022  1.00 95.93 120 A 1 
ATOM 917  C C   . LEU A 1 120 ? 22.539  -17.359 11.037  1.00 96.65 120 A 1 
ATOM 918  O O   . LEU A 1 120 ? 21.901  -16.476 11.614  1.00 96.32 120 A 1 
ATOM 919  C CB  . LEU A 1 120 ? 21.316  -19.184 9.749   1.00 95.48 120 A 1 
ATOM 920  C CG  . LEU A 1 120 ? 20.953  -20.676 9.607   1.00 93.75 120 A 1 
ATOM 921  C CD1 . LEU A 1 120 ? 20.215  -20.884 8.283   1.00 89.64 120 A 1 
ATOM 922  C CD2 . LEU A 1 120 ? 22.177  -21.591 9.624   1.00 89.73 120 A 1 
ATOM 923  N N   . SER A 1 121 ? 23.653  -17.085 10.353  1.00 96.88 121 A 1 
ATOM 924  C CA  . SER A 1 121 ? 24.049  -15.719 10.023  1.00 96.88 121 A 1 
ATOM 925  C C   . SER A 1 121 ? 23.078  -15.076 9.024   1.00 96.95 121 A 1 
ATOM 926  O O   . SER A 1 121 ? 22.287  -15.746 8.355   1.00 96.37 121 A 1 
ATOM 927  C CB  . SER A 1 121 ? 25.486  -15.687 9.499   1.00 96.37 121 A 1 
ATOM 928  O OG  . SER A 1 121 ? 25.583  -16.413 8.300   1.00 92.85 121 A 1 
ATOM 929  N N   . ALA A 1 122 ? 23.154  -13.748 8.903   1.00 97.09 122 A 1 
ATOM 930  C CA  . ALA A 1 122 ? 22.380  -13.015 7.907   1.00 96.85 122 A 1 
ATOM 931  C C   . ALA A 1 122 ? 22.686  -13.494 6.479   1.00 96.83 122 A 1 
ATOM 932  O O   . ALA A 1 122 ? 21.768  -13.760 5.704   1.00 96.22 122 A 1 
ATOM 933  C CB  . ALA A 1 122 ? 22.668  -11.523 8.094   1.00 96.43 122 A 1 
ATOM 934  N N   . GLU A 1 123 ? 23.954  -13.681 6.140   1.00 96.19 123 A 1 
ATOM 935  C CA  . GLU A 1 123 ? 24.373  -14.214 4.839   1.00 95.82 123 A 1 
ATOM 936  C C   . GLU A 1 123 ? 23.822  -15.623 4.594   1.00 95.96 123 A 1 
ATOM 937  O O   . GLU A 1 123 ? 23.281  -15.883 3.522   1.00 95.30 123 A 1 
ATOM 938  C CB  . GLU A 1 123 ? 25.900  -14.194 4.751   1.00 94.71 123 A 1 
ATOM 939  C CG  . GLU A 1 123 ? 26.443  -14.651 3.388   1.00 88.94 123 A 1 
ATOM 940  C CD  . GLU A 1 123 ? 26.519  -16.170 3.173   1.00 88.63 123 A 1 
ATOM 941  O OE1 . GLU A 1 123 ? 26.234  -16.642 2.046   1.00 79.89 123 A 1 
ATOM 942  O OE2 . GLU A 1 123 ? 26.912  -16.922 4.085   1.00 82.89 123 A 1 
ATOM 943  N N   . GLU A 1 124 ? 23.919  -16.514 5.573   1.00 96.03 124 A 1 
ATOM 944  C CA  . GLU A 1 124 ? 23.425  -17.886 5.441   1.00 95.97 124 A 1 
ATOM 945  C C   . GLU A 1 124 ? 21.920  -17.928 5.195   1.00 95.73 124 A 1 
ATOM 946  O O   . GLU A 1 124 ? 21.480  -18.668 4.316   1.00 94.88 124 A 1 
ATOM 947  C CB  . GLU A 1 124 ? 23.781  -18.698 6.691   1.00 95.70 124 A 1 
ATOM 948  C CG  . GLU A 1 124 ? 25.256  -19.101 6.685   1.00 91.30 124 A 1 
ATOM 949  C CD  . GLU A 1 124 ? 25.734  -19.592 8.051   1.00 90.89 124 A 1 
ATOM 950  O OE1 . GLU A 1 124 ? 26.539  -20.548 8.059   1.00 82.50 124 A 1 
ATOM 951  O OE2 . GLU A 1 124 ? 25.355  -18.948 9.054   1.00 84.03 124 A 1 
ATOM 952  N N   . ASN A 1 125 ? 21.144  -17.092 5.878   1.00 96.19 125 A 1 
ATOM 953  C CA  . ASN A 1 125 ? 19.713  -16.951 5.612   1.00 95.73 125 A 1 
ATOM 954  C C   . ASN A 1 125 ? 19.431  -16.584 4.143   1.00 95.18 125 A 1 
ATOM 955  O O   . ASN A 1 125 ? 18.579  -17.197 3.505   1.00 93.63 125 A 1 
ATOM 956  C CB  . ASN A 1 125 ? 19.126  -15.893 6.558   1.00 95.63 125 A 1 
ATOM 957  C CG  . ASN A 1 125 ? 18.633  -16.490 7.857   1.00 95.12 125 A 1 
ATOM 958  O OD1 . ASN A 1 125 ? 17.495  -16.912 7.950   1.00 89.16 125 A 1 
ATOM 959  N ND2 . ASN A 1 125 ? 19.459  -16.543 8.871   1.00 89.72 125 A 1 
ATOM 960  N N   . ILE A 1 126 ? 20.174  -15.623 3.587   1.00 96.16 126 A 1 
ATOM 961  C CA  . ILE A 1 126 ? 20.046  -15.237 2.173   1.00 95.66 126 A 1 
ATOM 962  C C   . ILE A 1 126 ? 20.476  -16.393 1.264   1.00 95.13 126 A 1 
ATOM 963  O O   . ILE A 1 126 ? 19.786  -16.717 0.297   1.00 93.95 126 A 1 
ATOM 964  C CB  . ILE A 1 126 ? 20.870  -13.964 1.872   1.00 95.53 126 A 1 
ATOM 965  C CG1 . ILE A 1 126 ? 20.413  -12.759 2.725   1.00 94.20 126 A 1 
ATOM 966  C CG2 . ILE A 1 126 ? 20.756  -13.591 0.380   1.00 93.99 126 A 1 
ATOM 967  C CD1 . ILE A 1 126 ? 21.433  -11.614 2.744   1.00 91.39 126 A 1 
ATOM 968  N N   . ARG A 1 127 ? 21.602  -17.044 1.567   1.00 95.91 127 A 1 
ATOM 969  C CA  . ARG A 1 127 ? 22.196  -18.108 0.748   1.00 95.48 127 A 1 
ATOM 970  C C   . ARG A 1 127 ? 21.311  -19.343 0.664   1.00 94.74 127 A 1 
ATOM 971  O O   . ARG A 1 127 ? 21.087  -19.847 -0.436  1.00 93.99 127 A 1 
ATOM 972  C CB  . ARG A 1 127 ? 23.592  -18.420 1.300   1.00 95.06 127 A 1 
ATOM 973  C CG  . ARG A 1 127 ? 24.287  -19.578 0.560   1.00 93.17 127 A 1 
ATOM 974  C CD  . ARG A 1 127 ? 25.805  -19.566 0.729   1.00 93.55 127 A 1 
ATOM 975  N NE  . ARG A 1 127 ? 26.230  -19.356 2.109   1.00 91.56 127 A 1 
ATOM 976  C CZ  . ARG A 1 127 ? 26.524  -20.241 3.030   1.00 93.58 127 A 1 
ATOM 977  N NH1 . ARG A 1 127 ? 26.563  -21.518 2.795   1.00 82.21 127 A 1 
ATOM 978  N NH2 . ARG A 1 127 ? 26.786  -19.825 4.233   1.00 84.85 127 A 1 
ATOM 979  N N   . PHE A 1 128 ? 20.783  -19.807 1.796   1.00 94.33 128 A 1 
ATOM 980  C CA  . PHE A 1 128 ? 19.841  -20.925 1.814   1.00 93.28 128 A 1 
ATOM 981  C C   . PHE A 1 128 ? 18.588  -20.611 1.004   1.00 92.43 128 A 1 
ATOM 982  O O   . PHE A 1 128 ? 18.179  -21.426 0.180   1.00 90.10 128 A 1 
ATOM 983  C CB  . PHE A 1 128 ? 19.471  -21.289 3.255   1.00 92.40 128 A 1 
ATOM 984  C CG  . PHE A 1 128 ? 20.486  -22.187 3.929   1.00 87.97 128 A 1 
ATOM 985  C CD1 . PHE A 1 128 ? 20.664  -23.505 3.468   1.00 80.59 128 A 1 
ATOM 986  C CD2 . PHE A 1 128 ? 21.233  -21.730 5.027   1.00 79.88 128 A 1 
ATOM 987  C CE1 . PHE A 1 128 ? 21.599  -24.349 4.087   1.00 76.40 128 A 1 
ATOM 988  C CE2 . PHE A 1 128 ? 22.167  -22.575 5.645   1.00 74.47 128 A 1 
ATOM 989  C CZ  . PHE A 1 128 ? 22.354  -23.883 5.175   1.00 76.54 128 A 1 
ATOM 990  N N   . HIS A 1 129 ? 18.039  -19.420 1.173   1.00 93.23 129 A 1 
ATOM 991  C CA  . HIS A 1 129 ? 16.872  -18.986 0.412   1.00 91.90 129 A 1 
ATOM 992  C C   . HIS A 1 129 ? 17.157  -18.954 -1.096  1.00 91.85 129 A 1 
ATOM 993  O O   . HIS A 1 129 ? 16.454  -19.606 -1.864  1.00 89.98 129 A 1 
ATOM 994  C CB  . HIS A 1 129 ? 16.415  -17.637 0.946   1.00 90.21 129 A 1 
ATOM 995  C CG  . HIS A 1 129 ? 15.080  -17.208 0.420   1.00 85.21 129 A 1 
ATOM 996  N ND1 . HIS A 1 129 ? 13.861  -17.500 0.996   1.00 74.31 129 A 1 
ATOM 997  C CD2 . HIS A 1 129 ? 14.856  -16.401 -0.659  1.00 74.09 129 A 1 
ATOM 998  C CE1 . HIS A 1 129 ? 12.923  -16.856 0.284   1.00 74.60 129 A 1 
ATOM 999  N NE2 . HIS A 1 129 ? 13.484  -16.182 -0.729  1.00 74.27 129 A 1 
ATOM 1000 N N   . ALA A 1 130 ? 18.239  -18.307 -1.525  1.00 90.09 130 A 1 
ATOM 1001 C CA  . ALA A 1 130 ? 18.617  -18.241 -2.939  1.00 89.81 130 A 1 
ATOM 1002 C C   . ALA A 1 130 ? 18.813  -19.628 -3.578  1.00 89.77 130 A 1 
ATOM 1003 O O   . ALA A 1 130 ? 18.412  -19.859 -4.719  1.00 87.76 130 A 1 
ATOM 1004 C CB  . ALA A 1 130 ? 19.901  -17.410 -3.035  1.00 90.24 130 A 1 
ATOM 1005 N N   . CYS A 1 131 ? 19.408  -20.565 -2.837  1.00 88.41 131 A 1 
ATOM 1006 C CA  . CYS A 1 131 ? 19.591  -21.937 -3.316  1.00 87.68 131 A 1 
ATOM 1007 C C   . CYS A 1 131 ? 18.270  -22.718 -3.371  1.00 85.47 131 A 1 
ATOM 1008 O O   . CYS A 1 131 ? 18.065  -23.485 -4.308  1.00 84.07 131 A 1 
ATOM 1009 C CB  . CYS A 1 131 ? 20.617  -22.647 -2.432  1.00 88.71 131 A 1 
ATOM 1010 S SG  . CYS A 1 131 ? 22.242  -21.842 -2.569  1.00 84.83 131 A 1 
ATOM 1011 N N   . LEU A 1 132 ? 17.366  -22.493 -2.419  1.00 85.86 132 A 1 
ATOM 1012 C CA  . LEU A 1 132 ? 16.031  -23.106 -2.413  1.00 82.34 132 A 1 
ATOM 1013 C C   . LEU A 1 132 ? 15.199  -22.682 -3.630  1.00 79.73 132 A 1 
ATOM 1014 O O   . LEU A 1 132 ? 14.488  -23.502 -4.205  1.00 76.94 132 A 1 
ATOM 1015 C CB  . LEU A 1 132 ? 15.329  -22.737 -1.093  1.00 81.53 132 A 1 
ATOM 1016 C CG  . LEU A 1 132 ? 13.952  -23.396 -0.899  1.00 74.28 132 A 1 
ATOM 1017 C CD1 . LEU A 1 132 ? 14.062  -24.912 -0.738  1.00 69.91 132 A 1 
ATOM 1018 C CD2 . LEU A 1 132 ? 13.286  -22.826 0.354   1.00 68.40 132 A 1 
ATOM 1019 N N   . TYR A 1 133 ? 15.346  -21.423 -4.057  1.00 82.08 133 A 1 
ATOM 1020 C CA  . TYR A 1 133 ? 14.724  -20.891 -5.278  1.00 79.00 133 A 1 
ATOM 1021 C C   . TYR A 1 133 ? 15.482  -21.266 -6.567  1.00 77.72 133 A 1 
ATOM 1022 O O   . TYR A 1 133 ? 15.147  -20.781 -7.643  1.00 73.18 133 A 1 
ATOM 1023 C CB  . TYR A 1 133 ? 14.517  -19.378 -5.132  1.00 77.14 133 A 1 
ATOM 1024 C CG  . TYR A 1 133 ? 13.285  -19.027 -4.321  1.00 74.15 133 A 1 
ATOM 1025 C CD1 . TYR A 1 133 ? 12.080  -18.720 -4.980  1.00 69.86 133 A 1 
ATOM 1026 C CD2 . TYR A 1 133 ? 13.324  -19.031 -2.922  1.00 68.45 133 A 1 
ATOM 1027 C CE1 . TYR A 1 133 ? 10.929  -18.404 -4.233  1.00 66.03 133 A 1 
ATOM 1028 C CE2 . TYR A 1 133 ? 12.176  -18.724 -2.170  1.00 65.80 133 A 1 
ATOM 1029 C CZ  . TYR A 1 133 ? 10.979  -18.403 -2.826  1.00 66.74 133 A 1 
ATOM 1030 O OH  . TYR A 1 133 ? 9.877   -18.086 -2.098  1.00 65.22 133 A 1 
ATOM 1031 N N   . GLY A 1 134 ? 16.522  -22.106 -6.477  1.00 80.81 134 A 1 
ATOM 1032 C CA  . GLY A 1 134 ? 17.249  -22.607 -7.645  1.00 79.23 134 A 1 
ATOM 1033 C C   . GLY A 1 134 ? 18.128  -21.574 -8.355  1.00 81.40 134 A 1 
ATOM 1034 O O   . GLY A 1 134 ? 18.635  -21.860 -9.435  1.00 78.14 134 A 1 
ATOM 1035 N N   . MET A 1 135 ? 18.378  -20.410 -7.757  1.00 83.32 135 A 1 
ATOM 1036 C CA  . MET A 1 135 ? 19.237  -19.375 -8.357  1.00 83.80 135 A 1 
ATOM 1037 C C   . MET A 1 135 ? 20.676  -19.845 -8.565  1.00 85.68 135 A 1 
ATOM 1038 O O   . MET A 1 135 ? 21.361  -19.424 -9.496  1.00 82.81 135 A 1 
ATOM 1039 C CB  . MET A 1 135 ? 19.304  -18.148 -7.452  1.00 82.58 135 A 1 
ATOM 1040 C CG  . MET A 1 135 ? 17.987  -17.407 -7.290  1.00 78.07 135 A 1 
ATOM 1041 S SD  . MET A 1 135 ? 18.231  -15.924 -6.294  1.00 74.01 135 A 1 
ATOM 1042 C CE  . MET A 1 135 ? 19.199  -14.904 -7.441  1.00 64.93 135 A 1 
ATOM 1043 N N   . CYS A 1 136 ? 21.180  -20.668 -7.658  1.00 86.50 136 A 1 
ATOM 1044 C CA  . CYS A 1 136 ? 22.525  -21.222 -7.702  1.00 87.75 136 A 1 
ATOM 1045 C C   . CYS A 1 136 ? 22.623  -22.490 -6.851  1.00 88.82 136 A 1 
ATOM 1046 O O   . CYS A 1 136 ? 21.850  -22.702 -5.915  1.00 86.51 136 A 1 
ATOM 1047 C CB  . CYS A 1 136 ? 23.538  -20.152 -7.261  1.00 85.92 136 A 1 
ATOM 1048 S SG  . CYS A 1 136 ? 23.120  -19.426 -5.642  1.00 82.95 136 A 1 
ATOM 1049 N N   . ALA A 1 137 ? 23.619  -23.331 -7.158  1.00 91.11 137 A 1 
ATOM 1050 C CA  . ALA A 1 137 ? 23.932  -24.489 -6.333  1.00 92.17 137 A 1 
ATOM 1051 C C   . ALA A 1 137 ? 24.507  -24.049 -4.976  1.00 92.85 137 A 1 
ATOM 1052 O O   . ALA A 1 137 ? 25.348  -23.149 -4.910  1.00 90.88 137 A 1 
ATOM 1053 C CB  . ALA A 1 137 ? 24.894  -25.400 -7.096  1.00 90.87 137 A 1 
ATOM 1054 N N   . TYR A 1 138 ? 24.092  -24.724 -3.902  1.00 92.65 138 A 1 
ATOM 1055 C CA  . TYR A 1 138 ? 24.586  -24.451 -2.556  1.00 93.38 138 A 1 
ATOM 1056 C C   . TYR A 1 138 ? 26.092  -24.708 -2.435  1.00 94.27 138 A 1 
ATOM 1057 O O   . TYR A 1 138 ? 26.628  -25.696 -2.944  1.00 93.36 138 A 1 
ATOM 1058 C CB  . TYR A 1 138 ? 23.799  -25.276 -1.531  1.00 91.98 138 A 1 
ATOM 1059 C CG  . TYR A 1 138 ? 24.270  -25.062 -0.104  1.00 90.59 138 A 1 
ATOM 1060 C CD1 . TYR A 1 138 ? 25.165  -25.974 0.491   1.00 84.90 138 A 1 
ATOM 1061 C CD2 . TYR A 1 138 ? 23.849  -23.927 0.617   1.00 85.15 138 A 1 
ATOM 1062 C CE1 . TYR A 1 138 ? 25.632  -25.758 1.799   1.00 82.96 138 A 1 
ATOM 1063 C CE2 . TYR A 1 138 ? 24.317  -23.706 1.927   1.00 82.03 138 A 1 
ATOM 1064 C CZ  . TYR A 1 138 ? 25.207  -24.625 2.518   1.00 85.83 138 A 1 
ATOM 1065 O OH  . TYR A 1 138 ? 25.656  -24.417 3.783   1.00 83.05 138 A 1 
ATOM 1066 N N   . ARG A 1 139 ? 26.767  -23.805 -1.731  1.00 94.90 139 A 1 
ATOM 1067 C CA  . ARG A 1 139 ? 28.169  -23.944 -1.321  1.00 95.50 139 A 1 
ATOM 1068 C C   . ARG A 1 139 ? 28.284  -23.651 0.178   1.00 96.06 139 A 1 
ATOM 1069 O O   . ARG A 1 139 ? 27.560  -22.792 0.680   1.00 94.28 139 A 1 
ATOM 1070 C CB  . ARG A 1 139 ? 29.058  -22.996 -2.138  1.00 94.97 139 A 1 
ATOM 1071 C CG  . ARG A 1 139 ? 29.053  -23.248 -3.660  1.00 93.38 139 A 1 
ATOM 1072 C CD  . ARG A 1 139 ? 29.605  -24.628 -4.025  1.00 89.16 139 A 1 
ATOM 1073 N NE  . ARG A 1 139 ? 29.657  -24.813 -5.486  1.00 83.37 139 A 1 
ATOM 1074 C CZ  . ARG A 1 139 ? 30.140  -25.867 -6.125  1.00 75.78 139 A 1 
ATOM 1075 N NH1 . ARG A 1 139 ? 30.652  -26.889 -5.493  1.00 67.73 139 A 1 
ATOM 1076 N NH2 . ARG A 1 139 ? 30.114  -25.910 -7.420  1.00 70.16 139 A 1 
ATOM 1077 N N   . PRO A 1 140 ? 29.199  -24.321 0.899   1.00 95.26 140 A 1 
ATOM 1078 C CA  . PRO A 1 140 ? 29.267  -24.223 2.361   1.00 94.85 140 A 1 
ATOM 1079 C C   . PRO A 1 140 ? 29.731  -22.854 2.874   1.00 95.21 140 A 1 
ATOM 1080 O O   . PRO A 1 140 ? 29.509  -22.529 4.034   1.00 93.67 140 A 1 
ATOM 1081 C CB  . PRO A 1 140 ? 30.218  -25.349 2.786   1.00 93.67 140 A 1 
ATOM 1082 C CG  . PRO A 1 140 ? 31.106  -25.559 1.566   1.00 91.90 140 A 1 
ATOM 1083 C CD  . PRO A 1 140 ? 30.148  -25.305 0.406   1.00 94.54 140 A 1 
ATOM 1084 N N   . ALA A 1 141 ? 30.359  -22.031 2.030   1.00 94.85 141 A 1 
ATOM 1085 C CA  . ALA A 1 141 ? 30.826  -20.702 2.413   1.00 95.11 141 A 1 
ATOM 1086 C C   . ALA A 1 141 ? 30.486  -19.654 1.345   1.00 95.69 141 A 1 
ATOM 1087 O O   . ALA A 1 141 ? 30.525  -19.946 0.147   1.00 94.27 141 A 1 
ATOM 1088 C CB  . ALA A 1 141 ? 32.331  -20.769 2.677   1.00 93.76 141 A 1 
ATOM 1089 N N   . PHE A 1 142 ? 30.244  -18.418 1.773   1.00 95.07 142 A 1 
ATOM 1090 C CA  . PHE A 1 142 ? 29.916  -17.293 0.889   1.00 95.18 142 A 1 
ATOM 1091 C C   . PHE A 1 142 ? 30.970  -17.071 -0.208  1.00 95.83 142 A 1 
ATOM 1092 O O   . PHE A 1 142 ? 30.638  -16.898 -1.379  1.00 95.18 142 A 1 
ATOM 1093 C CB  . PHE A 1 142 ? 29.766  -16.028 1.736   1.00 94.63 142 A 1 
ATOM 1094 C CG  . PHE A 1 142 ? 29.331  -14.813 0.938   1.00 95.16 142 A 1 
ATOM 1095 C CD1 . PHE A 1 142 ? 30.161  -13.678 0.842   1.00 92.09 142 A 1 
ATOM 1096 C CD2 . PHE A 1 142 ? 28.082  -14.812 0.294   1.00 92.87 142 A 1 
ATOM 1097 C CE1 . PHE A 1 142 ? 29.732  -12.546 0.128   1.00 92.32 142 A 1 
ATOM 1098 C CE2 . PHE A 1 142 ? 27.657  -13.681 -0.428  1.00 92.00 142 A 1 
ATOM 1099 C CZ  . PHE A 1 142 ? 28.477  -12.545 -0.505  1.00 93.71 142 A 1 
ATOM 1100 N N   . ARG A 1 143 ? 32.255  -17.175 0.139   1.00 96.11 143 A 1 
ATOM 1101 C CA  . ARG A 1 143 ? 33.375  -17.041 -0.808  1.00 96.17 143 A 1 
ATOM 1102 C C   . ARG A 1 143 ? 33.323  -18.044 -1.969  1.00 96.82 143 A 1 
ATOM 1103 O O   . ARG A 1 143 ? 33.821  -17.736 -3.055  1.00 95.39 143 A 1 
ATOM 1104 C CB  . ARG A 1 143 ? 34.698  -17.144 -0.026  1.00 95.04 143 A 1 
ATOM 1105 C CG  . ARG A 1 143 ? 35.928  -16.928 -0.915  1.00 83.39 143 A 1 
ATOM 1106 C CD  . ARG A 1 143 ? 37.222  -16.947 -0.102  1.00 81.74 143 A 1 
ATOM 1107 N NE  . ARG A 1 143 ? 38.405  -16.926 -0.986  1.00 70.31 143 A 1 
ATOM 1108 C CZ  . ARG A 1 143 ? 39.671  -16.849 -0.610  1.00 59.93 143 A 1 
ATOM 1109 N NH1 . ARG A 1 143 ? 40.015  -16.756 0.642   1.00 53.96 143 A 1 
ATOM 1110 N NH2 . ARG A 1 143 ? 40.630  -16.871 -1.493  1.00 50.99 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? 32.732  -19.218 -1.747  1.00 95.43 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? 32.612  -20.288 -2.744  1.00 95.81 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? 31.369  -20.143 -3.636  1.00 96.20 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? 31.247  -20.863 -4.626  1.00 94.82 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? 32.612  -21.651 -2.023  1.00 95.67 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? 33.867  -21.955 -1.185  1.00 94.33 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? 33.690  -23.299 -0.476  1.00 89.58 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? 35.130  -22.023 -2.045  1.00 90.17 144 A 1 
ATOM 1119 N N   . MET A 1 145 ? 30.460  -19.242 -3.299  1.00 95.36 145 A 1 
ATOM 1120 C CA  . MET A 1 145 ? 29.280  -18.954 -4.112  1.00 95.24 145 A 1 
ATOM 1121 C C   . MET A 1 145 ? 29.669  -18.268 -5.432  1.00 95.76 145 A 1 
ATOM 1122 O O   . MET A 1 145 ? 30.698  -17.585 -5.492  1.00 95.20 145 A 1 
ATOM 1123 C CB  . MET A 1 145 ? 28.278  -18.098 -3.320  1.00 94.83 145 A 1 
ATOM 1124 C CG  . MET A 1 145 ? 27.701  -18.840 -2.107  1.00 93.09 145 A 1 
ATOM 1125 S SD  . MET A 1 145 ? 26.683  -20.280 -2.500  1.00 92.80 145 A 1 
ATOM 1126 C CE  . MET A 1 145 ? 25.190  -19.470 -3.115  1.00 85.92 145 A 1 
ATOM 1127 N N   . PRO A 1 146 ? 28.859  -18.393 -6.500  1.00 95.77 146 A 1 
ATOM 1128 C CA  . PRO A 1 146 ? 29.108  -17.728 -7.778  1.00 95.10 146 A 1 
ATOM 1129 C C   . PRO A 1 146 ? 29.344  -16.221 -7.619  1.00 95.59 146 A 1 
ATOM 1130 O O   . PRO A 1 146 ? 28.723  -15.561 -6.786  1.00 95.15 146 A 1 
ATOM 1131 C CB  . PRO A 1 146 ? 27.879  -18.024 -8.646  1.00 93.91 146 A 1 
ATOM 1132 C CG  . PRO A 1 146 ? 27.349  -19.340 -8.077  1.00 92.36 146 A 1 
ATOM 1133 C CD  . PRO A 1 146 ? 27.655  -19.215 -6.587  1.00 94.38 146 A 1 
ATOM 1134 N N   . ALA A 1 147 ? 30.243  -15.657 -8.438  1.00 95.73 147 A 1 
ATOM 1135 C CA  . ALA A 1 147 ? 30.602  -14.240 -8.348  1.00 95.64 147 A 1 
ATOM 1136 C C   . ALA A 1 147 ? 29.395  -13.306 -8.535  1.00 95.35 147 A 1 
ATOM 1137 O O   . ALA A 1 147 ? 29.251  -12.346 -7.784  1.00 94.17 147 A 1 
ATOM 1138 C CB  . ALA A 1 147 ? 31.700  -13.947 -9.374  1.00 95.33 147 A 1 
ATOM 1139 N N   . ALA A 1 148 ? 28.499  -13.635 -9.465  1.00 95.06 148 A 1 
ATOM 1140 C CA  . ALA A 1 148 ? 27.271  -12.876 -9.703  1.00 93.71 148 A 1 
ATOM 1141 C C   . ALA A 1 148 ? 26.356  -12.841 -8.466  1.00 93.72 148 A 1 
ATOM 1142 O O   . ALA A 1 148 ? 25.867  -11.779 -8.092  1.00 92.26 148 A 1 
ATOM 1143 C CB  . ALA A 1 148 ? 26.554  -13.501 -10.907 1.00 92.64 148 A 1 
ATOM 1144 N N   . TYR A 1 149 ? 26.193  -13.978 -7.781  1.00 94.10 149 A 1 
ATOM 1145 C CA  . TYR A 1 149 ? 25.434  -14.057 -6.534  1.00 94.04 149 A 1 
ATOM 1146 C C   . TYR A 1 149 ? 26.067  -13.195 -5.438  1.00 94.58 149 A 1 
ATOM 1147 O O   . TYR A 1 149 ? 25.384  -12.370 -4.836  1.00 94.20 149 A 1 
ATOM 1148 C CB  . TYR A 1 149 ? 25.325  -15.520 -6.089  1.00 93.77 149 A 1 
ATOM 1149 C CG  . TYR A 1 149 ? 24.812  -15.673 -4.672  1.00 93.73 149 A 1 
ATOM 1150 C CD1 . TYR A 1 149 ? 25.721  -15.759 -3.599  1.00 91.24 149 A 1 
ATOM 1151 C CD2 . TYR A 1 149 ? 23.431  -15.665 -4.420  1.00 91.77 149 A 1 
ATOM 1152 C CE1 . TYR A 1 149 ? 25.249  -15.827 -2.276  1.00 91.17 149 A 1 
ATOM 1153 C CE2 . TYR A 1 149 ? 22.953  -15.734 -3.099  1.00 90.55 149 A 1 
ATOM 1154 C CZ  . TYR A 1 149 ? 23.861  -15.810 -2.026  1.00 92.06 149 A 1 
ATOM 1155 O OH  . TYR A 1 149 ? 23.402  -15.857 -0.750  1.00 90.66 149 A 1 
ATOM 1156 N N   . ARG A 1 150 ? 27.374  -13.339 -5.207  1.00 94.73 150 A 1 
ATOM 1157 C CA  . ARG A 1 150 ? 28.090  -12.567 -4.177  1.00 95.00 150 A 1 
ATOM 1158 C C   . ARG A 1 150 ? 27.983  -11.067 -4.414  1.00 94.97 150 A 1 
ATOM 1159 O O   . ARG A 1 150 ? 27.706  -10.334 -3.474  1.00 94.87 150 A 1 
ATOM 1160 C CB  . ARG A 1 150 ? 29.565  -12.980 -4.111  1.00 95.40 150 A 1 
ATOM 1161 C CG  . ARG A 1 150 ? 29.728  -14.400 -3.553  1.00 94.28 150 A 1 
ATOM 1162 C CD  . ARG A 1 150 ? 31.212  -14.733 -3.337  1.00 93.67 150 A 1 
ATOM 1163 N NE  . ARG A 1 150 ? 31.946  -14.826 -4.612  1.00 88.56 150 A 1 
ATOM 1164 C CZ  . ARG A 1 150 ? 33.253  -14.720 -4.771  1.00 87.64 150 A 1 
ATOM 1165 N NH1 . ARG A 1 150 ? 34.061  -14.526 -3.777  1.00 76.00 150 A 1 
ATOM 1166 N NH2 . ARG A 1 150 ? 33.781  -14.807 -5.954  1.00 77.79 150 A 1 
ATOM 1167 N N   . LYS A 1 151 ? 28.176  -10.647 -5.659  1.00 94.91 151 A 1 
ATOM 1168 C CA  . LYS A 1 151 ? 28.031  -9.245  -6.052  1.00 93.93 151 A 1 
ATOM 1169 C C   . LYS A 1 151 ? 26.631  -8.726  -5.716  1.00 93.18 151 A 1 
ATOM 1170 O O   . LYS A 1 151 ? 26.519  -7.716  -5.034  1.00 92.06 151 A 1 
ATOM 1171 C CB  . LYS A 1 151 ? 28.382  -9.099  -7.540  1.00 93.56 151 A 1 
ATOM 1172 C CG  . LYS A 1 151 ? 28.308  -7.636  -7.980  1.00 87.85 151 A 1 
ATOM 1173 C CD  . LYS A 1 151 ? 28.703  -7.439  -9.452  1.00 83.25 151 A 1 
ATOM 1174 C CE  . LYS A 1 151 ? 28.384  -5.982  -9.781  1.00 75.06 151 A 1 
ATOM 1175 N NZ  . LYS A 1 151 ? 28.652  -5.589  -11.175 1.00 66.75 151 A 1 
ATOM 1176 N N   . LYS A 1 152 ? 25.588  -9.459  -6.096  1.00 92.87 152 A 1 
ATOM 1177 C CA  . LYS A 1 152 ? 24.195  -9.068  -5.840  1.00 91.34 152 A 1 
ATOM 1178 C C   . LYS A 1 152 ? 23.865  -8.991  -4.345  1.00 91.94 152 A 1 
ATOM 1179 O O   . LYS A 1 152 ? 23.213  -8.049  -3.914  1.00 90.79 152 A 1 
ATOM 1180 C CB  . LYS A 1 152 ? 23.269  -10.037 -6.590  1.00 89.91 152 A 1 
ATOM 1181 C CG  . LYS A 1 152 ? 21.814  -9.556  -6.586  1.00 84.52 152 A 1 
ATOM 1182 C CD  . LYS A 1 152 ? 20.945  -10.432 -7.493  1.00 79.76 152 A 1 
ATOM 1183 C CE  . LYS A 1 152 ? 19.518  -9.875  -7.537  1.00 73.41 152 A 1 
ATOM 1184 N NZ  . LYS A 1 152 ? 18.624  -10.685 -8.391  1.00 66.50 152 A 1 
ATOM 1185 N N   . VAL A 1 153 ? 24.335  -9.949  -3.541  1.00 93.55 153 A 1 
ATOM 1186 C CA  . VAL A 1 153 ? 24.149  -9.914  -2.076  1.00 93.79 153 A 1 
ATOM 1187 C C   . VAL A 1 153 ? 24.819  -8.687  -1.468  1.00 93.51 153 A 1 
ATOM 1188 O O   . VAL A 1 153 ? 24.200  -8.021  -0.646  1.00 92.68 153 A 1 
ATOM 1189 C CB  . VAL A 1 153 ? 24.670  -11.199 -1.406  1.00 94.05 153 A 1 
ATOM 1190 C CG1 . VAL A 1 153 ? 24.689  -11.111 0.129   1.00 91.97 153 A 1 
ATOM 1191 C CG2 . VAL A 1 153 ? 23.785  -12.390 -1.769  1.00 91.68 153 A 1 
ATOM 1192 N N   . LEU A 1 154 ? 26.056  -8.382  -1.868  1.00 94.20 154 A 1 
ATOM 1193 C CA  . LEU A 1 154 ? 26.784  -7.215  -1.365  1.00 93.51 154 A 1 
ATOM 1194 C C   . LEU A 1 154 ? 26.104  -5.908  -1.787  1.00 92.33 154 A 1 
ATOM 1195 O O   . LEU A 1 154 ? 25.864  -5.069  -0.933  1.00 91.05 154 A 1 
ATOM 1196 C CB  . LEU A 1 154 ? 28.247  -7.269  -1.831  1.00 94.22 154 A 1 
ATOM 1197 C CG  . LEU A 1 154 ? 29.073  -8.405  -1.193  1.00 93.43 154 A 1 
ATOM 1198 C CD1 . LEU A 1 154 ? 30.438  -8.499  -1.875  1.00 89.87 154 A 1 
ATOM 1199 C CD2 . LEU A 1 154 ? 29.298  -8.208  0.305   1.00 90.36 154 A 1 
ATOM 1200 N N   . GLU A 1 155 ? 25.692  -5.779  -3.044  1.00 90.66 155 A 1 
ATOM 1201 C CA  . GLU A 1 155 ? 24.961  -4.600  -3.537  1.00 87.66 155 A 1 
ATOM 1202 C C   . GLU A 1 155 ? 23.663  -4.354  -2.754  1.00 86.86 155 A 1 
ATOM 1203 O O   . GLU A 1 155 ? 23.386  -3.231  -2.334  1.00 85.30 155 A 1 
ATOM 1204 C CB  . GLU A 1 155 ? 24.623  -4.784  -5.025  1.00 86.40 155 A 1 
ATOM 1205 C CG  . GLU A 1 155 ? 25.839  -4.610  -5.947  1.00 78.82 155 A 1 
ATOM 1206 C CD  . GLU A 1 155 ? 25.571  -4.984  -7.412  1.00 76.21 155 A 1 
ATOM 1207 O OE1 . GLU A 1 155 ? 26.458  -4.693  -8.247  1.00 69.53 155 A 1 
ATOM 1208 O OE2 . GLU A 1 155 ? 24.552  -5.637  -7.723  1.00 70.52 155 A 1 
ATOM 1209 N N   . LEU A 1 156 ? 22.879  -5.412  -2.514  1.00 88.27 156 A 1 
ATOM 1210 C CA  . LEU A 1 156 ? 21.654  -5.305  -1.721  1.00 86.87 156 A 1 
ATOM 1211 C C   . LEU A 1 156 ? 21.955  -4.975  -0.253  1.00 86.81 156 A 1 
ATOM 1212 O O   . LEU A 1 156 ? 21.254  -4.165  0.348   1.00 85.78 156 A 1 
ATOM 1213 C CB  . LEU A 1 156 ? 20.853  -6.613  -1.832  1.00 86.81 156 A 1 
ATOM 1214 C CG  . LEU A 1 156 ? 20.196  -6.876  -3.200  1.00 83.40 156 A 1 
ATOM 1215 C CD1 . LEU A 1 156 ? 19.583  -8.278  -3.200  1.00 79.51 156 A 1 
ATOM 1216 C CD2 . LEU A 1 156 ? 19.080  -5.881  -3.517  1.00 79.84 156 A 1 
ATOM 1217 N N   . ALA A 1 157 ? 22.992  -5.585  0.332   1.00 90.09 157 A 1 
ATOM 1218 C CA  . ALA A 1 157 ? 23.381  -5.345  1.719   1.00 90.25 157 A 1 
ATOM 1219 C C   . ALA A 1 157 ? 23.926  -3.925  1.942   1.00 89.21 157 A 1 
ATOM 1220 O O   . ALA A 1 157 ? 23.572  -3.296  2.942   1.00 87.68 157 A 1 
ATOM 1221 C CB  . ALA A 1 157 ? 24.389  -6.415  2.131   1.00 91.56 157 A 1 
ATOM 1222 N N   . ASP A 1 158 ? 24.717  -3.409  1.005   1.00 89.63 158 A 1 
ATOM 1223 C CA  . ASP A 1 158 ? 25.215  -2.032  1.015   1.00 87.56 158 A 1 
ATOM 1224 C C   . ASP A 1 158 ? 24.062  -1.033  0.936   1.00 85.18 158 A 1 
ATOM 1225 O O   . ASP A 1 158 ? 23.992  -0.096  1.730   1.00 82.76 158 A 1 
ATOM 1226 C CB  . ASP A 1 158 ? 26.184  -1.813  -0.162  1.00 87.66 158 A 1 
ATOM 1227 C CG  . ASP A 1 158 ? 27.568  -2.432  0.038   1.00 81.93 158 A 1 
ATOM 1228 O OD1 . ASP A 1 158 ? 27.957  -2.635  1.204   1.00 77.40 158 A 1 
ATOM 1229 O OD2 . ASP A 1 158 ? 28.255  -2.657  -0.984  1.00 75.53 158 A 1 
ATOM 1230 N N   . MET A 1 159 ? 23.104  -1.283  0.049   1.00 83.64 159 A 1 
ATOM 1231 C CA  . MET A 1 159 ? 21.935  -0.419  -0.140  1.00 80.56 159 A 1 
ATOM 1232 C C   . MET A 1 159 ? 21.092  -0.259  1.133   1.00 79.99 159 A 1 
ATOM 1233 O O   . MET A 1 159 ? 20.498  0.794   1.361   1.00 76.69 159 A 1 
ATOM 1234 C CB  . MET A 1 159 ? 21.101  -0.998  -1.288  1.00 78.48 159 A 1 
ATOM 1235 C CG  . MET A 1 159 ? 19.995  -0.048  -1.772  1.00 70.60 159 A 1 
ATOM 1236 S SD  . MET A 1 159 ? 18.898  -0.760  -3.030  1.00 67.06 159 A 1 
ATOM 1237 C CE  . MET A 1 159 ? 20.064  -1.072  -4.381  1.00 59.58 159 A 1 
ATOM 1238 N N   . VAL A 1 160 ? 21.042  -1.286  1.987   1.00 81.60 160 A 1 
ATOM 1239 C CA  . VAL A 1 160 ? 20.290  -1.248  3.254   1.00 80.42 160 A 1 
ATOM 1240 C C   . VAL A 1 160 ? 21.149  -0.986  4.486   1.00 81.74 160 A 1 
ATOM 1241 O O   . VAL A 1 160 ? 20.610  -0.899  5.597   1.00 79.95 160 A 1 
ATOM 1242 C CB  . VAL A 1 160 ? 19.437  -2.506  3.457   1.00 79.48 160 A 1 
ATOM 1243 C CG1 . VAL A 1 160 ? 18.442  -2.669  2.322   1.00 73.99 160 A 1 
ATOM 1244 C CG2 . VAL A 1 160 ? 20.264  -3.771  3.599   1.00 74.46 160 A 1 
ATOM 1245 N N   . GLY A 1 161 ? 22.470  -0.863  4.337   1.00 86.74 161 A 1 
ATOM 1246 C CA  . GLY A 1 161 ? 23.417  -0.684  5.439   1.00 86.62 161 A 1 
ATOM 1247 C C   . GLY A 1 161 ? 23.584  -1.932  6.312   1.00 88.60 161 A 1 
ATOM 1248 O O   . GLY A 1 161 ? 23.668  -1.819  7.536   1.00 86.95 161 A 1 
ATOM 1249 N N   . LEU A 1 162 ? 23.580  -3.125  5.721   1.00 88.90 162 A 1 
ATOM 1250 C CA  . LEU A 1 162 ? 23.783  -4.413  6.396   1.00 91.26 162 A 1 
ATOM 1251 C C   . LEU A 1 162 ? 25.090  -5.118  6.004   1.00 93.32 162 A 1 
ATOM 1252 O O   . LEU A 1 162 ? 25.346  -6.217  6.497   1.00 93.19 162 A 1 
ATOM 1253 C CB  . LEU A 1 162 ? 22.572  -5.339  6.164   1.00 90.68 162 A 1 
ATOM 1254 C CG  . LEU A 1 162 ? 21.256  -4.911  6.827   1.00 88.91 162 A 1 
ATOM 1255 C CD1 . LEU A 1 162 ? 20.204  -5.998  6.575   1.00 85.70 162 A 1 
ATOM 1256 C CD2 . LEU A 1 162 ? 21.373  -4.735  8.338   1.00 85.62 162 A 1 
ATOM 1257 N N   . ALA A 1 163 ? 25.929  -4.518  5.160   1.00 93.17 163 A 1 
ATOM 1258 C CA  . ALA A 1 163 ? 27.163  -5.150  4.674   1.00 93.52 163 A 1 
ATOM 1259 C C   . ALA A 1 163 ? 28.065  -5.652  5.816   1.00 94.35 163 A 1 
ATOM 1260 O O   . ALA A 1 163 ? 28.450  -6.821  5.845   1.00 93.34 163 A 1 
ATOM 1261 C CB  . ALA A 1 163 ? 27.890  -4.144  3.786   1.00 92.49 163 A 1 
ATOM 1262 N N   . ASP A 1 164 ? 28.288  -4.811  6.842   1.00 94.83 164 A 1 
ATOM 1263 C CA  . ASP A 1 164 ? 29.171  -5.119  7.983   1.00 95.34 164 A 1 
ATOM 1264 C C   . ASP A 1 164 ? 28.623  -6.192  8.939   1.00 96.16 164 A 1 
ATOM 1265 O O   . ASP A 1 164 ? 29.321  -6.676  9.841   1.00 94.62 164 A 1 
ATOM 1266 C CB  . ASP A 1 164 ? 29.412  -3.832  8.780   1.00 94.28 164 A 1 
ATOM 1267 C CG  . ASP A 1 164 ? 30.084  -2.740  7.957   1.00 90.64 164 A 1 
ATOM 1268 O OD1 . ASP A 1 164 ? 30.972  -3.097  7.154   1.00 84.66 164 A 1 
ATOM 1269 O OD2 . ASP A 1 164 ? 29.702  -1.575  8.174   1.00 85.06 164 A 1 
ATOM 1270 N N   . VAL A 1 165 ? 27.355  -6.547  8.792   1.00 95.74 165 A 1 
ATOM 1271 C CA  . VAL A 1 165 ? 26.656  -7.461  9.702   1.00 95.95 165 A 1 
ATOM 1272 C C   . VAL A 1 165 ? 26.207  -8.752  9.031   1.00 96.67 165 A 1 
ATOM 1273 O O   . VAL A 1 165 ? 25.648  -9.611  9.712   1.00 95.89 165 A 1 
ATOM 1274 C CB  . VAL A 1 165 ? 25.510  -6.759  10.452  1.00 95.03 165 A 1 
ATOM 1275 C CG1 . VAL A 1 165 ? 26.036  -5.564  11.259  1.00 90.38 165 A 1 
ATOM 1276 C CG2 . VAL A 1 165 ? 24.410  -6.273  9.511   1.00 90.00 165 A 1 
ATOM 1277 N N   . LEU A 1 166 ? 26.512  -8.947  7.755   1.00 95.91 166 A 1 
ATOM 1278 C CA  . LEU A 1 166 ? 26.157  -10.158 7.002   1.00 95.76 166 A 1 
ATOM 1279 C C   . LEU A 1 166 ? 26.647  -11.453 7.667   1.00 96.26 166 A 1 
ATOM 1280 O O   . LEU A 1 166 ? 25.925  -12.450 7.678   1.00 95.48 166 A 1 
ATOM 1281 C CB  . LEU A 1 166 ? 26.739  -10.062 5.584   1.00 94.93 166 A 1 
ATOM 1282 C CG  . LEU A 1 166 ? 25.959  -9.172  4.602   1.00 92.61 166 A 1 
ATOM 1283 C CD1 . LEU A 1 166 ? 26.712  -9.149  3.269   1.00 89.52 166 A 1 
ATOM 1284 C CD2 . LEU A 1 166 ? 24.546  -9.699  4.346   1.00 89.60 166 A 1 
ATOM 1285 N N   . GLY A 1 167 ? 27.842  -11.435 8.265   1.00 96.01 167 A 1 
ATOM 1286 C CA  . GLY A 1 167 ? 28.410  -12.590 8.972   1.00 96.08 167 A 1 
ATOM 1287 C C   . GLY A 1 167 ? 27.904  -12.780 10.407  1.00 96.72 167 A 1 
ATOM 1288 O O   . GLY A 1 167 ? 28.286  -13.747 11.061  1.00 95.26 167 A 1 
ATOM 1289 N N   . LYS A 1 168 ? 27.080  -11.867 10.938  1.00 96.25 168 A 1 
ATOM 1290 C CA  . LYS A 1 168 ? 26.572  -11.963 12.318  1.00 96.33 168 A 1 
ATOM 1291 C C   . LYS A 1 168 ? 25.333  -12.865 12.379  1.00 96.96 168 A 1 
ATOM 1292 O O   . LYS A 1 168 ? 24.506  -12.809 11.470  1.00 96.31 168 A 1 
ATOM 1293 C CB  . LYS A 1 168 ? 26.283  -10.572 12.907  1.00 95.55 168 A 1 
ATOM 1294 C CG  . LYS A 1 168 ? 27.554  -9.715  13.033  1.00 90.79 168 A 1 
ATOM 1295 C CD  . LYS A 1 168 ? 27.262  -8.358  13.688  1.00 86.14 168 A 1 
ATOM 1296 C CE  . LYS A 1 168 ? 28.537  -7.506  13.692  1.00 80.51 168 A 1 
ATOM 1297 N NZ  . LYS A 1 168 ? 28.278  -6.087  14.054  1.00 70.35 168 A 1 
ATOM 1298 N N   . PRO A 1 169 ? 25.156  -13.644 13.464  1.00 96.81 169 A 1 
ATOM 1299 C CA  . PRO A 1 169 ? 23.921  -14.382 13.713  1.00 96.73 169 A 1 
ATOM 1300 C C   . PRO A 1 169 ? 22.704  -13.454 13.761  1.00 96.97 169 A 1 
ATOM 1301 O O   . PRO A 1 169 ? 22.778  -12.380 14.362  1.00 96.24 169 A 1 
ATOM 1302 C CB  . PRO A 1 169 ? 24.116  -15.097 15.053  1.00 95.76 169 A 1 
ATOM 1303 C CG  . PRO A 1 169 ? 25.632  -15.201 15.181  1.00 92.96 169 A 1 
ATOM 1304 C CD  . PRO A 1 169 ? 26.125  -13.929 14.504  1.00 95.89 169 A 1 
ATOM 1305 N N   . VAL A 1 170 ? 21.585  -13.897 13.204  1.00 97.11 170 A 1 
ATOM 1306 C CA  . VAL A 1 170 ? 20.342  -13.109 13.122  1.00 96.98 170 A 1 
ATOM 1307 C C   . VAL A 1 170 ? 19.850  -12.651 14.498  1.00 96.57 170 A 1 
ATOM 1308 O O   . VAL A 1 170 ? 19.499  -11.486 14.650  1.00 95.38 170 A 1 
ATOM 1309 C CB  . VAL A 1 170 ? 19.259  -13.903 12.372  1.00 96.10 170 A 1 
ATOM 1310 C CG1 . VAL A 1 170 ? 17.862  -13.290 12.509  1.00 92.73 170 A 1 
ATOM 1311 C CG2 . VAL A 1 170 ? 19.603  -13.933 10.880  1.00 92.94 170 A 1 
ATOM 1312 N N   . LYS A 1 171 ? 19.952  -13.491 15.528  1.00 96.78 171 A 1 
ATOM 1313 C CA  . LYS A 1 171 ? 19.610  -13.140 16.926  1.00 96.20 171 A 1 
ATOM 1314 C C   . LYS A 1 171 ? 20.388  -11.959 17.529  1.00 96.15 171 A 1 
ATOM 1315 O O   . LYS A 1 171 ? 20.032  -11.463 18.591  1.00 94.40 171 A 1 
ATOM 1316 C CB  . LYS A 1 171 ? 19.763  -14.389 17.805  1.00 95.23 171 A 1 
ATOM 1317 C CG  . LYS A 1 171 ? 21.224  -14.857 17.968  1.00 92.26 171 A 1 
ATOM 1318 C CD  . LYS A 1 171 ? 21.248  -16.160 18.762  1.00 89.84 171 A 1 
ATOM 1319 C CE  . LYS A 1 171 ? 22.669  -16.692 18.929  1.00 84.09 171 A 1 
ATOM 1320 N NZ  . LYS A 1 171 ? 22.630  -18.031 19.566  1.00 75.85 171 A 1 
ATOM 1321 N N   . LYS A 1 172 ? 21.486  -11.535 16.908  1.00 96.10 172 A 1 
ATOM 1322 C CA  . LYS A 1 172 ? 22.273  -10.358 17.324  1.00 95.92 172 A 1 
ATOM 1323 C C   . LYS A 1 172 ? 21.901  -9.086  16.561  1.00 95.82 172 A 1 
ATOM 1324 O O   . LYS A 1 172 ? 22.491  -8.036  16.823  1.00 94.10 172 A 1 
ATOM 1325 C CB  . LYS A 1 172 ? 23.782  -10.634 17.202  1.00 95.77 172 A 1 
ATOM 1326 C CG  . LYS A 1 172 ? 24.276  -11.751 18.128  1.00 93.88 172 A 1 
ATOM 1327 C CD  . LYS A 1 172 ? 25.811  -11.797 18.126  1.00 88.51 172 A 1 
ATOM 1328 C CE  . LYS A 1 172 ? 26.311  -12.862 19.104  1.00 84.58 172 A 1 
ATOM 1329 N NZ  . LYS A 1 172 ? 27.793  -12.856 19.229  1.00 74.24 172 A 1 
ATOM 1330 N N   . LEU A 1 173 ? 20.990  -9.170  15.601  1.00 94.35 173 A 1 
ATOM 1331 C CA  . LEU A 1 173 ? 20.511  -8.038  14.818  1.00 93.62 173 A 1 
ATOM 1332 C C   . LEU A 1 173 ? 19.318  -7.373  15.516  1.00 92.64 173 A 1 
ATOM 1333 O O   . LEU A 1 173 ? 18.485  -8.052  16.109  1.00 91.43 173 A 1 
ATOM 1334 C CB  . LEU A 1 173 ? 20.151  -8.497  13.397  1.00 94.24 173 A 1 
ATOM 1335 C CG  . LEU A 1 173 ? 21.276  -9.206  12.618  1.00 94.04 173 A 1 
ATOM 1336 C CD1 . LEU A 1 173 ? 20.790  -9.518  11.204  1.00 91.35 173 A 1 
ATOM 1337 C CD2 . LEU A 1 173 ? 22.544  -8.360  12.510  1.00 91.25 173 A 1 
ATOM 1338 N N   . SER A 1 174 ? 19.214  -6.047  15.419  1.00 92.50 174 A 1 
ATOM 1339 C CA  . SER A 1 174 ? 18.010  -5.341  15.873  1.00 91.16 174 A 1 
ATOM 1340 C C   . SER A 1 174 ? 16.793  -5.723  15.020  1.00 90.80 174 A 1 
ATOM 1341 O O   . SER A 1 174 ? 16.954  -6.145  13.875  1.00 89.76 174 A 1 
ATOM 1342 C CB  . SER A 1 174 ? 18.228  -3.823  15.856  1.00 89.76 174 A 1 
ATOM 1343 O OG  . SER A 1 174 ? 18.292  -3.319  14.537  1.00 85.47 174 A 1 
ATOM 1344 N N   . GLY A 1 175 ? 15.574  -5.512  15.527  1.00 88.08 175 A 1 
ATOM 1345 C CA  . GLY A 1 175 ? 14.350  -5.807  14.768  1.00 87.00 175 A 1 
ATOM 1346 C C   . GLY A 1 175 ? 14.307  -5.119  13.396  1.00 87.76 175 A 1 
ATOM 1347 O O   . GLY A 1 175 ? 14.009  -5.754  12.390  1.00 86.47 175 A 1 
ATOM 1348 N N   . GLY A 1 176 ? 14.724  -3.846  13.318  1.00 86.05 176 A 1 
ATOM 1349 C CA  . GLY A 1 176 ? 14.838  -3.133  12.038  1.00 85.84 176 A 1 
ATOM 1350 C C   . GLY A 1 176 ? 15.870  -3.746  11.084  1.00 87.80 176 A 1 
ATOM 1351 O O   . GLY A 1 176 ? 15.630  -3.834  9.880   1.00 86.88 176 A 1 
ATOM 1352 N N   . MET A 1 177 ? 17.000  -4.233  11.601  1.00 88.86 177 A 1 
ATOM 1353 C CA  . MET A 1 177 ? 18.008  -4.936  10.798  1.00 90.25 177 A 1 
ATOM 1354 C C   . MET A 1 177 ? 17.503  -6.298  10.309  1.00 90.92 177 A 1 
ATOM 1355 O O   . MET A 1 177 ? 17.735  -6.647  9.154   1.00 90.51 177 A 1 
ATOM 1356 C CB  . MET A 1 177 ? 19.292  -5.132  11.603  1.00 90.88 177 A 1 
ATOM 1357 C CG  . MET A 1 177 ? 20.026  -3.829  11.890  1.00 89.66 177 A 1 
ATOM 1358 S SD  . MET A 1 177 ? 21.336  -4.028  13.128  1.00 87.65 177 A 1 
ATOM 1359 C CE  . MET A 1 177 ? 22.591  -4.784  12.084  1.00 78.73 177 A 1 
ATOM 1360 N N   . GLN A 1 178 ? 16.802  -7.041  11.162  1.00 90.87 178 A 1 
ATOM 1361 C CA  . GLN A 1 178 ? 16.163  -8.299  10.770  1.00 91.23 178 A 1 
ATOM 1362 C C   . GLN A 1 178 ? 15.138  -8.062  9.659   1.00 91.25 178 A 1 
ATOM 1363 O O   . GLN A 1 178 ? 15.138  -8.783  8.665   1.00 90.40 178 A 1 
ATOM 1364 C CB  . GLN A 1 178 ? 15.494  -8.958  11.979  1.00 91.81 178 A 1 
ATOM 1365 C CG  . GLN A 1 178 ? 16.499  -9.435  13.038  1.00 90.81 178 A 1 
ATOM 1366 C CD  . GLN A 1 178 ? 15.815  -10.111 14.222  1.00 90.29 178 A 1 
ATOM 1367 O OE1 . GLN A 1 178 ? 14.638  -10.417 14.206  1.00 84.98 178 A 1 
ATOM 1368 N NE2 . GLN A 1 178 ? 16.521  -10.375 15.294  1.00 83.60 178 A 1 
ATOM 1369 N N   . ARG A 1 179 ? 14.347  -6.996  9.768   1.00 88.94 179 A 1 
ATOM 1370 C CA  . ARG A 1 179 ? 13.366  -6.639  8.738   1.00 88.47 179 A 1 
ATOM 1371 C C   . ARG A 1 179 ? 14.027  -6.293  7.402   1.00 89.02 179 A 1 
ATOM 1372 O O   . ARG A 1 179 ? 13.618  -6.799  6.364   1.00 87.60 179 A 1 
ATOM 1373 C CB  . ARG A 1 179 ? 12.478  -5.497  9.263   1.00 87.37 179 A 1 
ATOM 1374 C CG  . ARG A 1 179 ? 11.195  -5.309  8.443   1.00 81.24 179 A 1 
ATOM 1375 C CD  . ARG A 1 179 ? 10.406  -6.625  8.381   1.00 80.49 179 A 1 
ATOM 1376 N NE  . ARG A 1 179 ? 8.972   -6.443  8.191   1.00 77.13 179 A 1 
ATOM 1377 C CZ  . ARG A 1 179 ? 8.088   -7.425  8.210   1.00 74.76 179 A 1 
ATOM 1378 N NH1 . ARG A 1 179 ? 8.423   -8.678  8.271   1.00 66.10 179 A 1 
ATOM 1379 N NH2 . ARG A 1 179 ? 6.821   -7.159  8.195   1.00 66.87 179 A 1 
ATOM 1380 N N   . LYS A 1 180 ? 15.089  -5.496  7.417   1.00 87.70 180 A 1 
ATOM 1381 C CA  . LYS A 1 180 ? 15.896  -5.207  6.218   1.00 87.42 180 A 1 
ATOM 1382 C C   . LYS A 1 180 ? 16.495  -6.480  5.603   1.00 88.67 180 A 1 
ATOM 1383 O O   . LYS A 1 180 ? 16.505  -6.618  4.381   1.00 88.26 180 A 1 
ATOM 1384 C CB  . LYS A 1 180 ? 17.006  -4.216  6.578   1.00 86.37 180 A 1 
ATOM 1385 C CG  . LYS A 1 180 ? 16.500  -2.784  6.802   1.00 83.10 180 A 1 
ATOM 1386 C CD  . LYS A 1 180 ? 17.676  -1.899  7.222   1.00 80.54 180 A 1 
ATOM 1387 C CE  . LYS A 1 180 ? 17.279  -0.427  7.340   1.00 75.42 180 A 1 
ATOM 1388 N NZ  . LYS A 1 180 ? 18.483  0.430   7.469   1.00 70.41 180 A 1 
ATOM 1389 N N   . LEU A 1 181 ? 16.947  -7.420  6.432   1.00 91.74 181 A 1 
ATOM 1390 C CA  . LEU A 1 181 ? 17.457  -8.713  5.975   1.00 92.78 181 A 1 
ATOM 1391 C C   . LEU A 1 181 ? 16.377  -9.554  5.278   1.00 92.48 181 A 1 
ATOM 1392 O O   . LEU A 1 181 ? 16.652  -10.147 4.237   1.00 91.76 181 A 1 
ATOM 1393 C CB  . LEU A 1 181 ? 18.076  -9.448  7.175   1.00 93.65 181 A 1 
ATOM 1394 C CG  . LEU A 1 181 ? 18.534  -10.879 6.868   1.00 93.35 181 A 1 
ATOM 1395 C CD1 . LEU A 1 181 ? 19.617  -10.906 5.791   1.00 91.01 181 A 1 
ATOM 1396 C CD2 . LEU A 1 181 ? 19.087  -11.514 8.137   1.00 91.55 181 A 1 
ATOM 1397 N N   . GLU A 1 182 ? 15.160  -9.587  5.806   1.00 92.49 182 A 1 
ATOM 1398 C CA  . GLU A 1 182 ? 14.041  -10.267 5.142   1.00 91.94 182 A 1 
ATOM 1399 C C   . GLU A 1 182 ? 13.777  -9.706  3.749   1.00 91.71 182 A 1 
ATOM 1400 O O   . GLU A 1 182 ? 13.487  -10.460 2.824   1.00 89.91 182 A 1 
ATOM 1401 C CB  . GLU A 1 182 ? 12.750  -10.132 5.947   1.00 90.74 182 A 1 
ATOM 1402 C CG  . GLU A 1 182 ? 12.781  -10.935 7.241   1.00 84.07 182 A 1 
ATOM 1403 C CD  . GLU A 1 182 ? 11.372  -11.050 7.794   1.00 82.63 182 A 1 
ATOM 1404 O OE1 . GLU A 1 182 ? 10.933  -12.212 7.933   1.00 74.80 182 A 1 
ATOM 1405 O OE2 . GLU A 1 182 ? 10.731  -10.006 8.010   1.00 75.39 182 A 1 
ATOM 1406 N N   . ILE A 1 183 ? 13.926  -8.396  3.585   1.00 90.20 183 A 1 
ATOM 1407 C CA  . ILE A 1 183 ? 13.739  -7.760  2.282   1.00 88.58 183 A 1 
ATOM 1408 C C   . ILE A 1 183 ? 14.842  -8.162  1.315   1.00 89.23 183 A 1 
ATOM 1409 O O   . ILE A 1 183 ? 14.524  -8.564  0.198   1.00 88.14 183 A 1 
ATOM 1410 C CB  . ILE A 1 183 ? 13.616  -6.244  2.410   1.00 86.72 183 A 1 
ATOM 1411 C CG1 . ILE A 1 183 ? 12.422  -5.917  3.303   1.00 82.53 183 A 1 
ATOM 1412 C CG2 . ILE A 1 183 ? 13.400  -5.630  1.015   1.00 80.92 183 A 1 
ATOM 1413 C CD1 . ILE A 1 183 ? 12.302  -4.434  3.572   1.00 74.59 183 A 1 
ATOM 1414 N N   . ILE A 1 184 ? 16.112  -8.139  1.730   1.00 89.30 184 A 1 
ATOM 1415 C CA  . ILE A 1 184 ? 17.209  -8.653  0.889   1.00 89.78 184 A 1 
ATOM 1416 C C   . ILE A 1 184 ? 16.898  -10.081 0.452   1.00 90.05 184 A 1 
ATOM 1417 O O   . ILE A 1 184 ? 16.990  -10.401 -0.734  1.00 89.02 184 A 1 
ATOM 1418 C CB  . ILE A 1 184 ? 18.569  -8.628  1.619   1.00 89.76 184 A 1 
ATOM 1419 C CG1 . ILE A 1 184 ? 18.996  -7.195  1.967   1.00 87.44 184 A 1 
ATOM 1420 C CG2 . ILE A 1 184 ? 19.658  -9.284  0.745   1.00 86.66 184 A 1 
ATOM 1421 C CD1 . ILE A 1 184 ? 20.220  -7.154  2.888   1.00 83.39 184 A 1 
ATOM 1422 N N   . ARG A 1 185 ? 16.501  -10.926 1.397   1.00 92.32 185 A 1 
ATOM 1423 C CA  . ARG A 1 185 ? 16.158  -12.323 1.137   1.00 92.24 185 A 1 
ATOM 1424 C C   . ARG A 1 185 ? 15.021  -12.446 0.124   1.00 92.13 185 A 1 
ATOM 1425 O O   . ARG A 1 185 ? 15.145  -13.208 -0.824  1.00 90.85 185 A 1 
ATOM 1426 C CB  . ARG A 1 185 ? 15.826  -12.997 2.479   1.00 90.92 185 A 1 
ATOM 1427 C CG  . ARG A 1 185 ? 15.663  -14.510 2.326   1.00 86.06 185 A 1 
ATOM 1428 C CD  . ARG A 1 185 ? 15.211  -15.162 3.634   1.00 85.33 185 A 1 
ATOM 1429 N NE  . ARG A 1 185 ? 13.851  -14.731 3.984   1.00 80.84 185 A 1 
ATOM 1430 C CZ  . ARG A 1 185 ? 13.101  -15.187 4.966   1.00 79.90 185 A 1 
ATOM 1431 N NH1 . ARG A 1 185 ? 13.493  -16.127 5.781   1.00 70.17 185 A 1 
ATOM 1432 N NH2 . ARG A 1 185 ? 11.917  -14.686 5.143   1.00 70.09 185 A 1 
ATOM 1433 N N   . SER A 1 186 ? 13.966  -11.652 0.267   1.00 91.23 186 A 1 
ATOM 1434 C CA  . SER A 1 186 ? 12.804  -11.684 -0.634  1.00 90.11 186 A 1 
ATOM 1435 C C   . SER A 1 186 ? 13.067  -11.047 -1.999  1.00 89.49 186 A 1 
ATOM 1436 O O   . SER A 1 186 ? 12.317  -11.292 -2.937  1.00 87.08 186 A 1 
ATOM 1437 C CB  . SER A 1 186 ? 11.606  -11.003 0.033   1.00 89.49 186 A 1 
ATOM 1438 O OG  . SER A 1 186 ? 11.292  -11.686 1.229   1.00 80.10 186 A 1 
ATOM 1439 N N   . LEU A 1 187 ? 14.127  -10.251 -2.138  1.00 89.14 187 A 1 
ATOM 1440 C CA  . LEU A 1 187 ? 14.498  -9.574  -3.386  1.00 87.93 187 A 1 
ATOM 1441 C C   . LEU A 1 187 ? 15.674  -10.224 -4.117  1.00 88.27 187 A 1 
ATOM 1442 O O   . LEU A 1 187 ? 15.953  -9.868  -5.261  1.00 86.64 187 A 1 
ATOM 1443 C CB  . LEU A 1 187 ? 14.798  -8.108  -3.073  1.00 87.29 187 A 1 
ATOM 1444 C CG  . LEU A 1 187 ? 13.565  -7.312  -2.618  1.00 84.11 187 A 1 
ATOM 1445 C CD1 . LEU A 1 187 ? 14.016  -5.930  -2.188  1.00 80.59 187 A 1 
ATOM 1446 C CD2 . LEU A 1 187 ? 12.533  -7.159  -3.739  1.00 80.89 187 A 1 
ATOM 1447 N N   . ILE A 1 188 ? 16.371  -11.177 -3.499  1.00 90.37 188 A 1 
ATOM 1448 C CA  . ILE A 1 188 ? 17.586  -11.766 -4.072  1.00 90.06 188 A 1 
ATOM 1449 C C   . ILE A 1 188 ? 17.324  -12.391 -5.446  1.00 88.77 188 A 1 
ATOM 1450 O O   . ILE A 1 188 ? 18.146  -12.237 -6.352  1.00 85.94 188 A 1 
ATOM 1451 C CB  . ILE A 1 188 ? 18.238  -12.754 -3.078  1.00 89.83 188 A 1 
ATOM 1452 C CG1 . ILE A 1 188 ? 19.675  -13.138 -3.473  1.00 84.93 188 A 1 
ATOM 1453 C CG2 . ILE A 1 188 ? 17.416  -14.041 -2.882  1.00 85.58 188 A 1 
ATOM 1454 C CD1 . ILE A 1 188 ? 20.637  -11.954 -3.529  1.00 80.44 188 A 1 
ATOM 1455 N N   . HIS A 1 189 ? 16.160  -13.002 -5.640  1.00 88.99 189 A 1 
ATOM 1456 C CA  . HIS A 1 189 ? 15.731  -13.606 -6.901  1.00 87.58 189 A 1 
ATOM 1457 C C   . HIS A 1 189 ? 15.043  -12.622 -7.865  1.00 87.21 189 A 1 
ATOM 1458 O O   . HIS A 1 189 ? 14.633  -13.028 -8.945  1.00 85.08 189 A 1 
ATOM 1459 C CB  . HIS A 1 189 ? 14.872  -14.845 -6.604  1.00 86.51 189 A 1 
ATOM 1460 C CG  . HIS A 1 189 ? 13.580  -14.544 -5.896  1.00 85.26 189 A 1 
ATOM 1461 N ND1 . HIS A 1 189 ? 13.439  -14.204 -4.567  1.00 78.99 189 A 1 
ATOM 1462 C CD2 . HIS A 1 189 ? 12.332  -14.604 -6.451  1.00 79.03 189 A 1 
ATOM 1463 C CE1 . HIS A 1 189 ? 12.128  -14.069 -4.328  1.00 79.38 189 A 1 
ATOM 1464 N NE2 . HIS A 1 189 ? 11.424  -14.302 -5.440  1.00 80.38 189 A 1 
ATOM 1465 N N   . THR A 1 190 ? 14.997  -11.317 -7.524  1.00 87.90 190 A 1 
ATOM 1466 C CA  . THR A 1 190 ? 14.394  -10.254 -8.358  1.00 88.26 190 A 1 
ATOM 1467 C C   . THR A 1 190 ? 12.946  -10.546 -8.767  1.00 90.02 190 A 1 
ATOM 1468 O O   . THR A 1 190 ? 12.664  -10.677 -9.960  1.00 88.90 190 A 1 
ATOM 1469 C CB  . THR A 1 190 ? 15.256  -9.876  -9.587  1.00 85.51 190 A 1 
ATOM 1470 O OG1 . THR A 1 190 ? 16.346  -10.742 -9.794  1.00 78.60 190 A 1 
ATOM 1471 C CG2 . THR A 1 190 ? 15.835  -8.482  -9.452  1.00 76.91 190 A 1 
ATOM 1472 N N   . PRO A 1 191 ? 12.020  -10.661 -7.813  1.00 91.48 191 A 1 
ATOM 1473 C CA  . PRO A 1 191 ? 10.632  -10.985 -8.105  1.00 92.14 191 A 1 
ATOM 1474 C C   . PRO A 1 191 ? 9.960   -9.868  -8.912  1.00 92.97 191 A 1 
ATOM 1475 O O   . PRO A 1 191 ? 10.246  -8.682  -8.721  1.00 92.30 191 A 1 
ATOM 1476 C CB  . PRO A 1 191 ? 9.971   -11.169 -6.741  1.00 91.46 191 A 1 
ATOM 1477 C CG  . PRO A 1 191 ? 10.767  -10.233 -5.839  1.00 90.77 191 A 1 
ATOM 1478 C CD  . PRO A 1 191 ? 12.180  -10.375 -6.390  1.00 92.07 191 A 1 
ATOM 1479 N N   . ARG A 1 192 ? 9.006   -10.241 -9.761  1.00 94.07 192 A 1 
ATOM 1480 C CA  . ARG A 1 192 ? 8.160   -9.268  -10.470 1.00 94.77 192 A 1 
ATOM 1481 C C   . ARG A 1 192 ? 7.159   -8.598  -9.533  1.00 95.60 192 A 1 
ATOM 1482 O O   . ARG A 1 192 ? 6.831   -7.431  -9.727  1.00 95.14 192 A 1 
ATOM 1483 C CB  . ARG A 1 192 ? 7.433   -9.943  -11.632 1.00 94.03 192 A 1 
ATOM 1484 C CG  . ARG A 1 192 ? 8.410   -10.314 -12.753 1.00 87.99 192 A 1 
ATOM 1485 C CD  . ARG A 1 192 ? 7.694   -11.010 -13.916 1.00 85.71 192 A 1 
ATOM 1486 N NE  . ARG A 1 192 ? 6.779   -10.125 -14.653 1.00 77.67 192 A 1 
ATOM 1487 C CZ  . ARG A 1 192 ? 5.797   -10.527 -15.443 1.00 71.49 192 A 1 
ATOM 1488 N NH1 . ARG A 1 192 ? 5.526   -11.789 -15.618 1.00 65.72 192 A 1 
ATOM 1489 N NH2 . ARG A 1 192 ? 5.057   -9.665  -16.070 1.00 60.51 192 A 1 
ATOM 1490 N N   . VAL A 1 193 ? 6.693   -9.329  -8.516  1.00 95.74 193 A 1 
ATOM 1491 C CA  . VAL A 1 193 ? 5.751   -8.821  -7.513  1.00 96.32 193 A 1 
ATOM 1492 C C   . VAL A 1 193 ? 6.309   -9.055  -6.110  1.00 96.07 193 A 1 
ATOM 1493 O O   . VAL A 1 193 ? 6.672   -10.175 -5.760  1.00 95.14 193 A 1 
ATOM 1494 C CB  . VAL A 1 193 ? 4.359   -9.463  -7.661  1.00 96.49 193 A 1 
ATOM 1495 C CG1 . VAL A 1 193 ? 3.352   -8.780  -6.729  1.00 95.54 193 A 1 
ATOM 1496 C CG2 . VAL A 1 193 ? 3.816   -9.368  -9.095  1.00 95.31 193 A 1 
ATOM 1497 N N   . LEU A 1 194 ? 6.340   -8.005  -5.287  1.00 95.71 194 A 1 
ATOM 1498 C CA  . LEU A 1 194 ? 6.717   -8.063  -3.880  1.00 95.35 194 A 1 
ATOM 1499 C C   . LEU A 1 194 ? 5.474   -7.867  -3.006  1.00 96.07 194 A 1 
ATOM 1500 O O   . LEU A 1 194 ? 4.880   -6.789  -3.000  1.00 95.71 194 A 1 
ATOM 1501 C CB  . LEU A 1 194 ? 7.804   -7.008  -3.611  1.00 94.26 194 A 1 
ATOM 1502 C CG  . LEU A 1 194 ? 8.301   -6.984  -2.157  1.00 92.10 194 A 1 
ATOM 1503 C CD1 . LEU A 1 194 ? 9.036   -8.272  -1.782  1.00 89.47 194 A 1 
ATOM 1504 C CD2 . LEU A 1 194 ? 9.254   -5.807  -1.963  1.00 89.12 194 A 1 
ATOM 1505 N N   . PHE A 1 195 ? 5.113   -8.889  -2.249  1.00 96.28 195 A 1 
ATOM 1506 C CA  . PHE A 1 195 ? 4.042   -8.846  -1.260  1.00 95.94 195 A 1 
ATOM 1507 C C   . PHE A 1 195 ? 4.589   -8.469  0.118   1.00 95.18 195 A 1 
ATOM 1508 O O   . PHE A 1 195 ? 5.515   -9.109  0.619   1.00 93.85 195 A 1 
ATOM 1509 C CB  . PHE A 1 195 ? 3.317   -10.190 -1.223  1.00 96.08 195 A 1 
ATOM 1510 C CG  . PHE A 1 195 ? 2.492   -10.468 -2.461  1.00 96.75 195 A 1 
ATOM 1511 C CD1 . PHE A 1 195 ? 1.227   -9.876  -2.599  1.00 95.61 195 A 1 
ATOM 1512 C CD2 . PHE A 1 195 ? 2.991   -11.293 -3.485  1.00 95.89 195 A 1 
ATOM 1513 C CE1 . PHE A 1 195 ? 0.459   -10.104 -3.753  1.00 95.71 195 A 1 
ATOM 1514 C CE2 . PHE A 1 195 ? 2.224   -11.519 -4.643  1.00 95.71 195 A 1 
ATOM 1515 C CZ  . PHE A 1 195 ? 0.957   -10.923 -4.777  1.00 96.50 195 A 1 
ATOM 1516 N N   . LEU A 1 196 ? 3.991   -7.460  0.745   1.00 96.12 196 A 1 
ATOM 1517 C CA  . LEU A 1 196 ? 4.342   -6.947  2.065   1.00 95.78 196 A 1 
ATOM 1518 C C   . LEU A 1 196 ? 3.129   -7.078  2.990   1.00 95.95 196 A 1 
ATOM 1519 O O   . LEU A 1 196 ? 2.149   -6.356  2.809   1.00 95.05 196 A 1 
ATOM 1520 C CB  . LEU A 1 196 ? 4.776   -5.475  1.942   1.00 94.92 196 A 1 
ATOM 1521 C CG  . LEU A 1 196 ? 5.893   -5.161  0.934   1.00 93.57 196 A 1 
ATOM 1522 C CD1 . LEU A 1 196 ? 6.164   -3.657  0.926   1.00 91.35 196 A 1 
ATOM 1523 C CD2 . LEU A 1 196 ? 7.200   -5.858  1.287   1.00 91.13 196 A 1 
ATOM 1524 N N   . ASP A 1 197 ? 3.184   -7.967  3.974   1.00 95.43 197 A 1 
ATOM 1525 C CA  . ASP A 1 197 ? 2.117   -8.147  4.970   1.00 95.24 197 A 1 
ATOM 1526 C C   . ASP A 1 197 ? 2.467   -7.405  6.265   1.00 94.68 197 A 1 
ATOM 1527 O O   . ASP A 1 197 ? 3.303   -7.872  7.043   1.00 92.94 197 A 1 
ATOM 1528 C CB  . ASP A 1 197 ? 1.844   -9.639  5.210   1.00 94.87 197 A 1 
ATOM 1529 C CG  . ASP A 1 197 ? 0.516   -9.920  5.934   1.00 93.61 197 A 1 
ATOM 1530 O OD1 . ASP A 1 197 ? -0.403  -9.063  5.895   1.00 90.08 197 A 1 
ATOM 1531 O OD2 . ASP A 1 197 ? 0.359   -11.058 6.437   1.00 89.72 197 A 1 
ATOM 1532 N N   . GLU A 1 198 ? 1.875   -6.226  6.458   1.00 94.54 198 A 1 
ATOM 1533 C CA  . GLU A 1 198 ? 2.120   -5.329  7.602   1.00 93.89 198 A 1 
ATOM 1534 C C   . GLU A 1 198 ? 3.626   -5.156  7.926   1.00 92.99 198 A 1 
ATOM 1535 O O   . GLU A 1 198 ? 4.091   -5.441  9.037   1.00 90.36 198 A 1 
ATOM 1536 C CB  . GLU A 1 198 ? 1.248   -5.736  8.806   1.00 93.31 198 A 1 
ATOM 1537 C CG  . GLU A 1 198 ? -0.258  -5.706  8.458   1.00 90.56 198 A 1 
ATOM 1538 C CD  . GLU A 1 198 ? -1.207  -5.708  9.662   1.00 89.09 198 A 1 
ATOM 1539 O OE1 . GLU A 1 198 ? -2.432  -5.512  9.426   1.00 80.36 198 A 1 
ATOM 1540 O OE2 . GLU A 1 198 ? -0.751  -5.829  10.814  1.00 80.63 198 A 1 
ATOM 1541 N N   . PRO A 1 199 ? 4.448   -4.703  6.956   1.00 93.08 199 A 1 
ATOM 1542 C CA  . PRO A 1 199 ? 5.910   -4.818  7.013   1.00 91.57 199 A 1 
ATOM 1543 C C   . PRO A 1 199 ? 6.580   -3.952  8.089   1.00 90.21 199 A 1 
ATOM 1544 O O   . PRO A 1 199 ? 7.750   -4.178  8.402   1.00 87.59 199 A 1 
ATOM 1545 C CB  . PRO A 1 199 ? 6.386   -4.411  5.614   1.00 91.71 199 A 1 
ATOM 1546 C CG  . PRO A 1 199 ? 5.314   -3.429  5.163   1.00 92.00 199 A 1 
ATOM 1547 C CD  . PRO A 1 199 ? 4.046   -4.054  5.723   1.00 93.47 199 A 1 
ATOM 1548 N N   . THR A 1 200 ? 5.887   -2.976  8.639   1.00 90.79 200 A 1 
ATOM 1549 C CA  . THR A 1 200 ? 6.418   -1.986  9.592   1.00 89.66 200 A 1 
ATOM 1550 C C   . THR A 1 200 ? 6.003   -2.241  11.033  1.00 88.21 200 A 1 
ATOM 1551 O O   . THR A 1 200 ? 6.423   -1.508  11.933  1.00 85.12 200 A 1 
ATOM 1552 C CB  . THR A 1 200 ? 5.928   -0.607  9.203   1.00 89.01 200 A 1 
ATOM 1553 O OG1 . THR A 1 200 ? 4.531   -0.717  9.194   1.00 86.71 200 A 1 
ATOM 1554 C CG2 . THR A 1 200 ? 6.461   -0.178  7.837   1.00 86.47 200 A 1 
ATOM 1555 N N   . GLN A 1 201 ? 5.198   -3.268  11.278  1.00 88.31 201 A 1 
ATOM 1556 C CA  . GLN A 1 201 ? 4.733   -3.584  12.615  1.00 86.99 201 A 1 
ATOM 1557 C C   . GLN A 1 201 ? 5.915   -3.869  13.550  1.00 85.78 201 A 1 
ATOM 1558 O O   . GLN A 1 201 ? 6.798   -4.673  13.249  1.00 81.56 201 A 1 
ATOM 1559 C CB  . GLN A 1 201 ? 3.753   -4.760  12.543  1.00 85.08 201 A 1 
ATOM 1560 C CG  . GLN A 1 201 ? 3.012   -4.932  13.881  1.00 78.70 201 A 1 
ATOM 1561 C CD  . GLN A 1 201 ? 2.008   -6.076  13.842  1.00 75.52 201 A 1 
ATOM 1562 O OE1 . GLN A 1 201 ? 2.067   -6.960  13.020  1.00 69.64 201 A 1 
ATOM 1563 N NE2 . GLN A 1 201 ? 1.056   -6.118  14.750  1.00 65.02 201 A 1 
ATOM 1564 N N   . GLY A 1 202 ? 5.933   -3.180  14.704  1.00 83.67 202 A 1 
ATOM 1565 C CA  . GLY A 1 202 ? 7.005   -3.308  15.700  1.00 81.27 202 A 1 
ATOM 1566 C C   . GLY A 1 202 ? 8.289   -2.530  15.381  1.00 82.81 202 A 1 
ATOM 1567 O O   . GLY A 1 202 ? 9.243   -2.625  16.147  1.00 80.23 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? 8.332   -1.758  14.291  1.00 81.50 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? 9.450   -0.868  13.979  1.00 83.92 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? 9.256   0.521   14.605  1.00 84.91 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? 8.160   1.077   14.618  1.00 83.76 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? 9.660   -0.760  12.461  1.00 84.00 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? 9.974   -2.085  11.741  1.00 82.57 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? 10.272  -1.787  10.270  1.00 78.94 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? 11.181  -2.813  12.328  1.00 78.44 203 A 1 
ATOM 1576 N N   . ASP A 1 204 ? 10.366  1.116   15.064  1.00 84.65 204 A 1 
ATOM 1577 C CA  . ASP A 1 204 ? 10.406  2.533   15.424  1.00 84.82 204 A 1 
ATOM 1578 C C   . ASP A 1 204 ? 10.290  3.435   14.176  1.00 85.93 204 A 1 
ATOM 1579 O O   . ASP A 1 204 ? 10.487  2.997   13.038  1.00 85.04 204 A 1 
ATOM 1580 C CB  . ASP A 1 204 ? 11.680  2.825   16.225  1.00 82.87 204 A 1 
ATOM 1581 C CG  . ASP A 1 204 ? 12.910  2.720   15.329  1.00 79.45 204 A 1 
ATOM 1582 O OD1 . ASP A 1 204 ? 13.256  3.746   14.700  1.00 75.93 204 A 1 
ATOM 1583 O OD2 . ASP A 1 204 ? 13.452  1.601   15.185  1.00 75.84 204 A 1 
ATOM 1584 N N   . ALA A 1 205 ? 10.000  4.725   14.386  1.00 87.63 205 A 1 
ATOM 1585 C CA  . ALA A 1 205 ? 9.758   5.673   13.294  1.00 87.86 205 A 1 
ATOM 1586 C C   . ALA A 1 205 ? 10.945  5.826   12.321  1.00 87.70 205 A 1 
ATOM 1587 O O   . ALA A 1 205 ? 10.741  6.006   11.117  1.00 86.34 205 A 1 
ATOM 1588 C CB  . ALA A 1 205 ? 9.385   7.021   13.921  1.00 87.27 205 A 1 
ATOM 1589 N N   . VAL A 1 206 ? 12.185  5.739   12.818  1.00 85.16 206 A 1 
ATOM 1590 C CA  . VAL A 1 206 ? 13.394  5.870   11.988  1.00 84.89 206 A 1 
ATOM 1591 C C   . VAL A 1 206 ? 13.572  4.627   11.119  1.00 84.60 206 A 1 
ATOM 1592 O O   . VAL A 1 206 ? 13.762  4.738   9.904   1.00 83.13 206 A 1 
ATOM 1593 C CB  . VAL A 1 206 ? 14.646  6.117   12.855  1.00 84.30 206 A 1 
ATOM 1594 C CG1 . VAL A 1 206 ? 15.905  6.266   11.995  1.00 79.18 206 A 1 
ATOM 1595 C CG2 . VAL A 1 206 ? 14.497  7.392   13.693  1.00 79.53 206 A 1 
ATOM 1596 N N   . SER A 1 207 ? 13.447  3.443   11.718  1.00 83.45 207 A 1 
ATOM 1597 C CA  . SER A 1 207 ? 13.522  2.159   11.016  1.00 82.91 207 A 1 
ATOM 1598 C C   . SER A 1 207 ? 12.413  2.012   9.972   1.00 84.28 207 A 1 
ATOM 1599 O O   . SER A 1 207 ? 12.672  1.550   8.863   1.00 82.95 207 A 1 
ATOM 1600 C CB  . SER A 1 207 ? 13.441  1.008   12.017  1.00 81.50 207 A 1 
ATOM 1601 O OG  . SER A 1 207 ? 14.569  1.005   12.867  1.00 74.99 207 A 1 
ATOM 1602 N N   . ARG A 1 208 ? 11.210  2.468   10.288  1.00 86.15 208 A 1 
ATOM 1603 C CA  . ARG A 1 208 ? 10.058  2.496   9.375   1.00 87.37 208 A 1 
ATOM 1604 C C   . ARG A 1 208 ? 10.315  3.371   8.149   1.00 87.95 208 A 1 
ATOM 1605 O O   . ARG A 1 208 ? 10.109  2.925   7.026   1.00 87.30 208 A 1 
ATOM 1606 C CB  . ARG A 1 208 ? 8.830   2.952   10.174  1.00 87.02 208 A 1 
ATOM 1607 C CG  . ARG A 1 208 ? 7.554   3.005   9.325   1.00 81.33 208 A 1 
ATOM 1608 C CD  . ARG A 1 208 ? 6.312   3.237   10.180  1.00 81.57 208 A 1 
ATOM 1609 N NE  . ARG A 1 208 ? 6.300   4.558   10.837  1.00 74.74 208 A 1 
ATOM 1610 C CZ  . ARG A 1 208 ? 5.201   5.216   11.177  1.00 71.97 208 A 1 
ATOM 1611 N NH1 . ARG A 1 208 ? 4.012   4.699   11.057  1.00 63.67 208 A 1 
ATOM 1612 N NH2 . ARG A 1 208 ? 5.260   6.429   11.631  1.00 62.09 208 A 1 
ATOM 1613 N N   . ARG A 1 209 ? 10.830  4.581   8.350   1.00 86.62 209 A 1 
ATOM 1614 C CA  . ARG A 1 209 ? 11.186  5.473   7.237   1.00 85.87 209 A 1 
ATOM 1615 C C   . ARG A 1 209 ? 12.272  4.868   6.351   1.00 86.32 209 A 1 
ATOM 1616 O O   . ARG A 1 209 ? 12.112  4.816   5.135   1.00 84.67 209 A 1 
ATOM 1617 C CB  . ARG A 1 209 ? 11.584  6.840   7.793   1.00 84.97 209 A 1 
ATOM 1618 C CG  . ARG A 1 209 ? 11.797  7.849   6.656   1.00 77.54 209 A 1 
ATOM 1619 C CD  . ARG A 1 209 ? 12.034  9.241   7.238   1.00 74.18 209 A 1 
ATOM 1620 N NE  . ARG A 1 209 ? 12.130  10.243  6.161   1.00 67.50 209 A 1 
ATOM 1621 C CZ  . ARG A 1 209 ? 11.958  11.548  6.292   1.00 61.08 209 A 1 
ATOM 1622 N NH1 . ARG A 1 209 ? 11.730  12.104  7.453   1.00 55.39 209 A 1 
ATOM 1623 N NH2 . ARG A 1 209 ? 12.015  12.319  5.243   1.00 54.05 209 A 1 
ATOM 1624 N N   . GLY A 1 210 ? 13.341  4.349   6.959   1.00 83.44 210 A 1 
ATOM 1625 C CA  . GLY A 1 210 ? 14.419  3.688   6.214   1.00 81.71 210 A 1 
ATOM 1626 C C   . GLY A 1 210 ? 13.961  2.455   5.432   1.00 83.24 210 A 1 
ATOM 1627 O O   . GLY A 1 210 ? 14.523  2.150   4.383   1.00 81.67 210 A 1 
ATOM 1628 N N   . LEU A 1 211 ? 12.939  1.751   5.915   1.00 84.03 211 A 1 
ATOM 1629 C CA  . LEU A 1 211 ? 12.308  0.641   5.200   1.00 85.24 211 A 1 
ATOM 1630 C C   . LEU A 1 211 ? 11.618  1.108   3.914   1.00 86.45 211 A 1 
ATOM 1631 O O   . LEU A 1 211 ? 11.842  0.524   2.850   1.00 86.25 211 A 1 
ATOM 1632 C CB  . LEU A 1 211 ? 11.305  -0.032  6.161   1.00 85.14 211 A 1 
ATOM 1633 C CG  . LEU A 1 211 ? 10.617  -1.257  5.568   1.00 82.81 211 A 1 
ATOM 1634 C CD1 . LEU A 1 211 ? 11.660  -2.358  5.413   1.00 79.10 211 A 1 
ATOM 1635 C CD2 . LEU A 1 211 ? 9.534   -1.781  6.492   1.00 78.69 211 A 1 
ATOM 1636 N N   . TRP A 1 212 ? 10.828  2.171   3.992   1.00 89.71 212 A 1 
ATOM 1637 C CA  . TRP A 1 212 ? 10.124  2.726   2.834   1.00 90.08 212 A 1 
ATOM 1638 C C   . TRP A 1 212 ? 11.065  3.321   1.799   1.00 90.07 212 A 1 
ATOM 1639 O O   . TRP A 1 212 ? 10.885  3.076   0.603   1.00 88.95 212 A 1 
ATOM 1640 C CB  . TRP A 1 212 ? 9.103   3.768   3.296   1.00 90.11 212 A 1 
ATOM 1641 C CG  . TRP A 1 212 ? 7.940   3.185   4.032   1.00 89.69 212 A 1 
ATOM 1642 C CD1 . TRP A 1 212 ? 7.486   3.576   5.242   1.00 86.65 212 A 1 
ATOM 1643 C CD2 . TRP A 1 212 ? 7.070   2.088   3.607   1.00 89.45 212 A 1 
ATOM 1644 N NE1 . TRP A 1 212 ? 6.409   2.798   5.602   1.00 86.05 212 A 1 
ATOM 1645 C CE2 . TRP A 1 212 ? 6.118   1.858   4.644   1.00 87.68 212 A 1 
ATOM 1646 C CE3 . TRP A 1 212 ? 7.003   1.259   2.470   1.00 86.82 212 A 1 
ATOM 1647 C CZ2 . TRP A 1 212 ? 5.154   0.844   4.562   1.00 86.85 212 A 1 
ATOM 1648 C CZ3 . TRP A 1 212 ? 6.039   0.235   2.375   1.00 85.01 212 A 1 
ATOM 1649 C CH2 . TRP A 1 212 ? 5.120   0.023   3.420   1.00 84.90 212 A 1 
ATOM 1650 N N   . ASP A 1 213 ? 12.098  4.032   2.234   1.00 88.53 213 A 1 
ATOM 1651 C CA  . ASP A 1 213 ? 13.123  4.572   1.339   1.00 87.41 213 A 1 
ATOM 1652 C C   . ASP A 1 213 ? 13.787  3.449   0.533   1.00 87.45 213 A 1 
ATOM 1653 O O   . ASP A 1 213 ? 14.001  3.575   -0.680  1.00 86.86 213 A 1 
ATOM 1654 C CB  . ASP A 1 213 ? 14.172  5.346   2.161   1.00 86.85 213 A 1 
ATOM 1655 C CG  . ASP A 1 213 ? 13.653  6.664   2.760   1.00 83.37 213 A 1 
ATOM 1656 O OD1 . ASP A 1 213 ? 12.665  7.215   2.218   1.00 81.07 213 A 1 
ATOM 1657 O OD2 . ASP A 1 213 ? 14.278  7.143   3.733   1.00 80.01 213 A 1 
ATOM 1658 N N   . TYR A 1 214 ? 14.040  2.316   1.185   1.00 84.35 214 A 1 
ATOM 1659 C CA  . TYR A 1 214 ? 14.600  1.141   0.530   1.00 83.46 214 A 1 
ATOM 1660 C C   . TYR A 1 214 ? 13.632  0.485   -0.463  1.00 85.15 214 A 1 
ATOM 1661 O O   . TYR A 1 214 ? 14.002  0.272   -1.620  1.00 85.07 214 A 1 
ATOM 1662 C CB  . TYR A 1 214 ? 15.060  0.145   1.593   1.00 81.85 214 A 1 
ATOM 1663 C CG  . TYR A 1 214 ? 15.582  -1.127  0.959   1.00 77.80 214 A 1 
ATOM 1664 C CD1 . TYR A 1 214 ? 14.958  -2.357  1.212   1.00 71.20 214 A 1 
ATOM 1665 C CD2 . TYR A 1 214 ? 16.661  -1.053  0.060   1.00 69.67 214 A 1 
ATOM 1666 C CE1 . TYR A 1 214 ? 15.433  -3.520  0.583   1.00 64.99 214 A 1 
ATOM 1667 C CE2 . TYR A 1 214 ? 17.130  -2.210  -0.574  1.00 64.09 214 A 1 
ATOM 1668 C CZ  . TYR A 1 214 ? 16.523  -3.447  -0.308  1.00 63.80 214 A 1 
ATOM 1669 O OH  . TYR A 1 214 ? 16.999  -4.563  -0.907  1.00 63.03 214 A 1 
ATOM 1670 N N   . ILE A 1 215 ? 12.391  0.210   -0.069  1.00 88.15 215 A 1 
ATOM 1671 C CA  . ILE A 1 215 ? 11.372  -0.382  -0.954  1.00 88.67 215 A 1 
ATOM 1672 C C   . ILE A 1 215 ? 11.174  0.491   -2.199  1.00 88.88 215 A 1 
ATOM 1673 O O   . ILE A 1 215 ? 11.166  -0.021  -3.320  1.00 88.51 215 A 1 
ATOM 1674 C CB  . ILE A 1 215 ? 10.049  -0.597  -0.179  1.00 89.14 215 A 1 
ATOM 1675 C CG1 . ILE A 1 215 ? 10.225  -1.738  0.849   1.00 87.70 215 A 1 
ATOM 1676 C CG2 . ILE A 1 215 ? 8.881   -0.927  -1.130  1.00 87.52 215 A 1 
ATOM 1677 C CD1 . ILE A 1 215 ? 9.111   -1.790  1.898   1.00 82.88 215 A 1 
ATOM 1678 N N   . ASN A 1 216 ? 11.101  1.803   -2.026  1.00 90.55 216 A 1 
ATOM 1679 C CA  . ASN A 1 216 ? 10.975  2.748   -3.132  1.00 90.13 216 A 1 
ATOM 1680 C C   . ASN A 1 216 ? 12.200  2.741   -4.056  1.00 90.03 216 A 1 
ATOM 1681 O O   . ASN A 1 216 ? 12.053  2.837   -5.277  1.00 89.27 216 A 1 
ATOM 1682 C CB  . ASN A 1 216 ? 10.731  4.147   -2.548  1.00 89.77 216 A 1 
ATOM 1683 C CG  . ASN A 1 216 ? 9.296   4.324   -2.091  1.00 86.24 216 A 1 
ATOM 1684 O OD1 . ASN A 1 216 ? 8.370   3.921   -2.772  1.00 81.02 216 A 1 
ATOM 1685 N ND2 . ASN A 1 216 ? 9.063   4.962   -0.975  1.00 79.94 216 A 1 
ATOM 1686 N N   . THR A 1 217 ? 13.402  2.605   -3.500  1.00 87.89 217 A 1 
ATOM 1687 C CA  . THR A 1 217 ? 14.641  2.502   -4.291  1.00 86.61 217 A 1 
ATOM 1688 C C   . THR A 1 217 ? 14.641  1.242   -5.150  1.00 86.99 217 A 1 
ATOM 1689 O O   . THR A 1 217 ? 14.853  1.322   -6.359  1.00 86.04 217 A 1 
ATOM 1690 C CB  . THR A 1 217 ? 15.881  2.543   -3.390  1.00 85.09 217 A 1 
ATOM 1691 O OG1 . THR A 1 217 ? 15.881  3.759   -2.683  1.00 80.24 217 A 1 
ATOM 1692 C CG2 . THR A 1 217 ? 17.180  2.492   -4.192  1.00 79.94 217 A 1 
ATOM 1693 N N   . VAL A 1 218 ? 14.315  0.098   -4.558  1.00 85.43 218 A 1 
ATOM 1694 C CA  . VAL A 1 218 ? 14.214  -1.180  -5.274  1.00 84.54 218 A 1 
ATOM 1695 C C   . VAL A 1 218 ? 13.149  -1.127  -6.360  1.00 86.23 218 A 1 
ATOM 1696 O O   . VAL A 1 218 ? 13.405  -1.531  -7.496  1.00 85.90 218 A 1 
ATOM 1697 C CB  . VAL A 1 218 ? 13.914  -2.316  -4.285  1.00 83.34 218 A 1 
ATOM 1698 C CG1 . VAL A 1 218 ? 13.566  -3.620  -5.010  1.00 79.49 218 A 1 
ATOM 1699 C CG2 . VAL A 1 218 ? 15.131  -2.558  -3.388  1.00 79.50 218 A 1 
ATOM 1700 N N   . ARG A 1 219 ? 11.979  -0.595  -6.048  1.00 88.97 219 A 1 
ATOM 1701 C CA  . ARG A 1 219 ? 10.895  -0.427  -7.015  1.00 89.25 219 A 1 
ATOM 1702 C C   . ARG A 1 219 ? 11.342  0.399   -8.223  1.00 89.73 219 A 1 
ATOM 1703 O O   . ARG A 1 219 ? 11.116  -0.014  -9.355  1.00 88.76 219 A 1 
ATOM 1704 C CB  . ARG A 1 219 ? 9.693   0.207   -6.297  1.00 88.70 219 A 1 
ATOM 1705 C CG  . ARG A 1 219 ? 8.505   0.440   -7.240  1.00 84.52 219 A 1 
ATOM 1706 C CD  . ARG A 1 219 ? 7.401   1.228   -6.540  1.00 83.71 219 A 1 
ATOM 1707 N NE  . ARG A 1 219 ? 6.421   1.715   -7.524  1.00 79.95 219 A 1 
ATOM 1708 C CZ  . ARG A 1 219 ? 5.733   2.841   -7.488  1.00 78.74 219 A 1 
ATOM 1709 N NH1 . ARG A 1 219 ? 5.786   3.689   -6.503  1.00 70.47 219 A 1 
ATOM 1710 N NH2 . ARG A 1 219 ? 4.957   3.151   -8.473  1.00 70.61 219 A 1 
ATOM 1711 N N   . ARG A 1 220 ? 12.020  1.523   -8.000  1.00 89.00 220 A 1 
ATOM 1712 C CA  . ARG A 1 220 ? 12.529  2.387   -9.081  1.00 88.49 220 A 1 
ATOM 1713 C C   . ARG A 1 220 ? 13.615  1.712   -9.915  1.00 89.00 220 A 1 
ATOM 1714 O O   . ARG A 1 220 ? 13.639  1.891   -11.125 1.00 87.51 220 A 1 
ATOM 1715 C CB  . ARG A 1 220 ? 13.068  3.697   -8.491  1.00 87.30 220 A 1 
ATOM 1716 C CG  . ARG A 1 220 ? 11.944  4.621   -8.004  1.00 78.71 220 A 1 
ATOM 1717 C CD  . ARG A 1 220 ? 12.557  5.818   -7.275  1.00 75.82 220 A 1 
ATOM 1718 N NE  . ARG A 1 220 ? 11.523  6.686   -6.680  1.00 67.79 220 A 1 
ATOM 1719 C CZ  . ARG A 1 220 ? 11.739  7.771   -5.956  1.00 61.91 220 A 1 
ATOM 1720 N NH1 . ARG A 1 220 ? 12.942  8.222   -5.730  1.00 56.33 220 A 1 
ATOM 1721 N NH2 . ARG A 1 220 ? 10.735  8.427   -5.437  1.00 53.87 220 A 1 
ATOM 1722 N N   . GLN A 1 221 ? 14.494  0.947   -9.269  1.00 89.01 221 A 1 
ATOM 1723 C CA  . GLN A 1 221 ? 15.631  0.318   -9.935  1.00 87.78 221 A 1 
ATOM 1724 C C   . GLN A 1 221 ? 15.233  -0.915  -10.757 1.00 87.89 221 A 1 
ATOM 1725 O O   . GLN A 1 221 ? 15.751  -1.106  -11.858 1.00 86.07 221 A 1 
ATOM 1726 C CB  . GLN A 1 221 ? 16.685  -0.025  -8.873  1.00 85.93 221 A 1 
ATOM 1727 C CG  . GLN A 1 221 ? 17.977  -0.581  -9.493  1.00 77.33 221 A 1 
ATOM 1728 C CD  . GLN A 1 221 ? 19.085  -0.806  -8.467  1.00 75.00 221 A 1 
ATOM 1729 O OE1 . GLN A 1 221 ? 18.976  -0.494  -7.291  1.00 70.71 221 A 1 
ATOM 1730 N NE2 . GLN A 1 221 ? 20.203  -1.355  -8.876  1.00 66.81 221 A 1 
ATOM 1731 N N   . TYR A 1 222 ? 14.329  -1.745  -10.232 1.00 88.05 222 A 1 
ATOM 1732 C CA  . TYR A 1 222 ? 13.979  -3.037  -10.836 1.00 87.68 222 A 1 
ATOM 1733 C C   . TYR A 1 222 ? 12.587  -3.066  -11.473 1.00 89.37 222 A 1 
ATOM 1734 O O   . TYR A 1 222 ? 12.249  -4.047  -12.130 1.00 88.07 222 A 1 
ATOM 1735 C CB  . TYR A 1 222 ? 14.152  -4.143  -9.785  1.00 86.40 222 A 1 
ATOM 1736 C CG  . TYR A 1 222 ? 15.564  -4.256  -9.230  1.00 83.87 222 A 1 
ATOM 1737 C CD1 . TYR A 1 222 ? 16.602  -4.753  -10.044 1.00 79.90 222 A 1 
ATOM 1738 C CD2 . TYR A 1 222 ? 15.846  -3.857  -7.909  1.00 79.55 222 A 1 
ATOM 1739 C CE1 . TYR A 1 222 ? 17.917  -4.845  -9.540  1.00 77.66 222 A 1 
ATOM 1740 C CE2 . TYR A 1 222 ? 17.159  -3.946  -7.402  1.00 77.35 222 A 1 
ATOM 1741 C CZ  . TYR A 1 222 ? 18.197  -4.438  -8.219  1.00 78.13 222 A 1 
ATOM 1742 O OH  . TYR A 1 222 ? 19.466  -4.512  -7.736  1.00 75.81 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? 11.775  -2.022  -11.293 1.00 90.66 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? 10.391  -2.003  -11.778 1.00 91.66 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? 9.475   -3.000  -11.057 1.00 93.39 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? 8.445   -3.384  -11.601 1.00 92.13 223 A 1 
ATOM 1747 N N   . THR A 1 224 ? 9.846   -3.436  -9.855  1.00 92.96 224 A 1 
ATOM 1748 C CA  . THR A 1 224 ? 9.079   -4.414  -9.067  1.00 93.48 224 A 1 
ATOM 1749 C C   . THR A 1 224 ? 7.717   -3.838  -8.680  1.00 94.46 224 A 1 
ATOM 1750 O O   . THR A 1 224 ? 7.640   -2.743  -8.127  1.00 93.75 224 A 1 
ATOM 1751 C CB  . THR A 1 224 ? 9.858   -4.832  -7.808  1.00 92.11 224 A 1 
ATOM 1752 O OG1 . THR A 1 224 ? 11.109  -5.375  -8.179  1.00 86.13 224 A 1 
ATOM 1753 C CG2 . THR A 1 224 ? 9.161   -5.902  -6.973  1.00 86.91 224 A 1 
ATOM 1754 N N   . THR A 1 225 ? 6.652   -4.582  -8.926  1.00 95.46 225 A 1 
ATOM 1755 C CA  . THR A 1 225 ? 5.304   -4.256  -8.437  1.00 96.22 225 A 1 
ATOM 1756 C C   . THR A 1 225 ? 5.234   -4.522  -6.940  1.00 96.43 225 A 1 
ATOM 1757 O O   . THR A 1 225 ? 5.654   -5.587  -6.497  1.00 95.90 225 A 1 
ATOM 1758 C CB  . THR A 1 225 ? 4.251   -5.119  -9.142  1.00 96.28 225 A 1 
ATOM 1759 O OG1 . THR A 1 225 ? 4.384   -5.000  -10.539 1.00 93.99 225 A 1 
ATOM 1760 C CG2 . THR A 1 225 ? 2.820   -4.743  -8.772  1.00 94.65 225 A 1 
ATOM 1761 N N   . VAL A 1 226 ? 4.683   -3.600  -6.155  1.00 96.65 226 A 1 
ATOM 1762 C CA  . VAL A 1 226 ? 4.565   -3.758  -4.699  1.00 96.88 226 A 1 
ATOM 1763 C C   . VAL A 1 226 ? 3.100   -3.849  -4.304  1.00 97.38 226 A 1 
ATOM 1764 O O   . VAL A 1 226 ? 2.316   -2.953  -4.610  1.00 97.10 226 A 1 
ATOM 1765 C CB  . VAL A 1 226 ? 5.295   -2.633  -3.944  1.00 95.94 226 A 1 
ATOM 1766 C CG1 . VAL A 1 226 ? 5.177   -2.819  -2.425  1.00 93.91 226 A 1 
ATOM 1767 C CG2 . VAL A 1 226 ? 6.790   -2.610  -4.292  1.00 94.11 226 A 1 
ATOM 1768 N N   . PHE A 1 227 ? 2.746   -4.905  -3.591  1.00 97.40 227 A 1 
ATOM 1769 C CA  . PHE A 1 227 ? 1.440   -5.077  -2.963  1.00 97.55 227 A 1 
ATOM 1770 C C   . PHE A 1 227 ? 1.604   -5.034  -1.440  1.00 97.32 227 A 1 
ATOM 1771 O O   . PHE A 1 227 ? 2.159   -5.959  -0.842  1.00 96.56 227 A 1 
ATOM 1772 C CB  . PHE A 1 227 ? 0.803   -6.388  -3.440  1.00 97.65 227 A 1 
ATOM 1773 C CG  . PHE A 1 227 ? -0.633  -6.557  -2.993  1.00 98.01 227 A 1 
ATOM 1774 C CD1 . PHE A 1 227 ? -0.934  -7.012  -1.696  1.00 97.28 227 A 1 
ATOM 1775 C CD2 . PHE A 1 227 ? -1.681  -6.236  -3.875  1.00 97.41 227 A 1 
ATOM 1776 C CE1 . PHE A 1 227 ? -2.273  -7.142  -1.283  1.00 97.24 227 A 1 
ATOM 1777 C CE2 . PHE A 1 227 ? -3.020  -6.373  -3.466  1.00 97.15 227 A 1 
ATOM 1778 C CZ  . PHE A 1 227 ? -3.317  -6.824  -2.170  1.00 97.62 227 A 1 
ATOM 1779 N N   . LEU A 1 228 ? 1.121   -3.972  -0.822  1.00 97.06 228 A 1 
ATOM 1780 C CA  . LEU A 1 228 ? 1.209   -3.726  0.614   1.00 96.86 228 A 1 
ATOM 1781 C C   . LEU A 1 228 ? -0.134  -4.002  1.287   1.00 97.12 228 A 1 
ATOM 1782 O O   . LEU A 1 228 ? -1.127  -3.382  0.922   1.00 96.39 228 A 1 
ATOM 1783 C CB  . LEU A 1 228 ? 1.650   -2.264  0.811   1.00 96.00 228 A 1 
ATOM 1784 C CG  . LEU A 1 228 ? 1.563   -1.756  2.261   1.00 95.27 228 A 1 
ATOM 1785 C CD1 . LEU A 1 228 ? 2.543   -2.490  3.167   1.00 92.80 228 A 1 
ATOM 1786 C CD2 . LEU A 1 228 ? 1.860   -0.258  2.303   1.00 92.60 228 A 1 
ATOM 1787 N N   . THR A 1 229 ? -0.170  -4.833  2.320   1.00 97.04 229 A 1 
ATOM 1788 C CA  . THR A 1 229 ? -1.265  -4.802  3.301   1.00 96.63 229 A 1 
ATOM 1789 C C   . THR A 1 229 ? -0.855  -3.963  4.503   1.00 95.49 229 A 1 
ATOM 1790 O O   . THR A 1 229 ? 0.237   -4.135  5.040   1.00 93.74 229 A 1 
ATOM 1791 C CB  . THR A 1 229 ? -1.723  -6.186  3.774   1.00 96.24 229 A 1 
ATOM 1792 O OG1 . THR A 1 229 ? -0.656  -6.856  4.384   1.00 91.52 229 A 1 
ATOM 1793 C CG2 . THR A 1 229 ? -2.240  -7.054  2.635   1.00 92.09 229 A 1 
ATOM 1794 N N   . THR A 1 230 ? -1.730  -3.075  4.944   1.00 94.84 230 A 1 
ATOM 1795 C CA  . THR A 1 230 ? -1.495  -2.282  6.149   1.00 94.61 230 A 1 
ATOM 1796 C C   . THR A 1 230 ? -2.811  -1.858  6.793   1.00 94.10 230 A 1 
ATOM 1797 O O   . THR A 1 230 ? -3.865  -1.869  6.154   1.00 92.79 230 A 1 
ATOM 1798 C CB  . THR A 1 230 ? -0.573  -1.083  5.857   1.00 94.05 230 A 1 
ATOM 1799 O OG1 . THR A 1 230 ? -0.286  -0.442  7.076   1.00 89.80 230 A 1 
ATOM 1800 C CG2 . THR A 1 230 ? -1.181  -0.066  4.888   1.00 90.38 230 A 1 
ATOM 1801 N N   . HIS A 1 231 ? -2.765  -1.531  8.078   1.00 93.74 231 A 1 
ATOM 1802 C CA  . HIS A 1 231 ? -3.825  -0.812  8.784   1.00 92.72 231 A 1 
ATOM 1803 C C   . HIS A 1 231 ? -3.418  0.629   9.125   1.00 92.70 231 A 1 
ATOM 1804 O O   . HIS A 1 231 ? -4.246  1.386   9.622   1.00 89.95 231 A 1 
ATOM 1805 C CB  . HIS A 1 231 ? -4.251  -1.614  10.017  1.00 91.30 231 A 1 
ATOM 1806 C CG  . HIS A 1 231 ? -3.149  -1.810  11.027  1.00 89.85 231 A 1 
ATOM 1807 N ND1 . HIS A 1 231 ? -2.188  -2.797  11.006  1.00 80.58 231 A 1 
ATOM 1808 C CD2 . HIS A 1 231 ? -2.943  -1.064  12.153  1.00 81.91 231 A 1 
ATOM 1809 C CE1 . HIS A 1 231 ? -1.423  -2.652  12.101  1.00 81.99 231 A 1 
ATOM 1810 N NE2 . HIS A 1 231 ? -1.843  -1.612  12.834  1.00 83.64 231 A 1 
ATOM 1811 N N   . TYR A 1 232 ? -2.172  1.009   8.819   1.00 92.26 232 A 1 
ATOM 1812 C CA  . TYR A 1 232 ? -1.644  2.357   8.989   1.00 91.97 232 A 1 
ATOM 1813 C C   . TYR A 1 232 ? -1.871  3.179   7.719   1.00 92.63 232 A 1 
ATOM 1814 O O   . TYR A 1 232 ? -1.349  2.867   6.653   1.00 91.07 232 A 1 
ATOM 1815 C CB  . TYR A 1 232 ? -0.156  2.290   9.340   1.00 90.56 232 A 1 
ATOM 1816 C CG  . TYR A 1 232 ? 0.169   1.555   10.627  1.00 88.13 232 A 1 
ATOM 1817 C CD1 . TYR A 1 232 ? -0.316  2.038   11.859  1.00 83.04 232 A 1 
ATOM 1818 C CD2 . TYR A 1 232 ? 0.969   0.395   10.595  1.00 82.48 232 A 1 
ATOM 1819 C CE1 . TYR A 1 232 ? -0.003  1.362   13.054  1.00 79.90 232 A 1 
ATOM 1820 C CE2 . TYR A 1 232 ? 1.284   -0.282  11.789  1.00 78.98 232 A 1 
ATOM 1821 C CZ  . TYR A 1 232 ? 0.798   0.202   13.019  1.00 81.79 232 A 1 
ATOM 1822 O OH  . TYR A 1 232 ? 1.095   -0.457  14.171  1.00 77.97 232 A 1 
ATOM 1823 N N   . ILE A 1 233 ? -2.648  4.236   7.833   1.00 92.12 233 A 1 
ATOM 1824 C CA  . ILE A 1 233 ? -3.017  5.074   6.687   1.00 91.78 233 A 1 
ATOM 1825 C C   . ILE A 1 233 ? -1.841  5.911   6.156   1.00 91.86 233 A 1 
ATOM 1826 O O   . ILE A 1 233 ? -1.764  6.156   4.955   1.00 90.07 233 A 1 
ATOM 1827 C CB  . ILE A 1 233 ? -4.238  5.933   7.058   1.00 89.57 233 A 1 
ATOM 1828 C CG1 . ILE A 1 233 ? -4.775  6.775   5.884   1.00 81.44 233 A 1 
ATOM 1829 C CG2 . ILE A 1 233 ? -3.930  6.866   8.244   1.00 78.88 233 A 1 
ATOM 1830 C CD1 . ILE A 1 233 ? -5.241  5.953   4.687   1.00 71.88 233 A 1 
ATOM 1831 N N   . ASP A 1 234 ? -0.899  6.296   7.021   1.00 92.40 234 A 1 
ATOM 1832 C CA  . ASP A 1 234 ? 0.308   7.044   6.648   1.00 91.32 234 A 1 
ATOM 1833 C C   . ASP A 1 234 ? 1.200   6.271   5.661   1.00 92.15 234 A 1 
ATOM 1834 O O   . ASP A 1 234 ? 1.859   6.864   4.802   1.00 90.66 234 A 1 
ATOM 1835 C CB  . ASP A 1 234 ? 1.087   7.451   7.920   1.00 88.89 234 A 1 
ATOM 1836 C CG  . ASP A 1 234 ? 1.630   6.291   8.771   1.00 84.24 234 A 1 
ATOM 1837 O OD1 . ASP A 1 234 ? 0.978   5.238   8.841   1.00 78.91 234 A 1 
ATOM 1838 O OD2 . ASP A 1 234 ? 2.714   6.445   9.394   1.00 79.35 234 A 1 
ATOM 1839 N N   . GLU A 1 235 ? 1.164   4.945   5.693   1.00 92.85 235 A 1 
ATOM 1840 C CA  . GLU A 1 235 ? 1.891   4.092   4.746   1.00 93.07 235 A 1 
ATOM 1841 C C   . GLU A 1 235 ? 1.281   4.085   3.346   1.00 93.50 235 A 1 
ATOM 1842 O O   . GLU A 1 235 ? 1.982   3.830   2.363   1.00 92.36 235 A 1 
ATOM 1843 C CB  . GLU A 1 235 ? 1.928   2.659   5.274   1.00 92.56 235 A 1 
ATOM 1844 C CG  . GLU A 1 235 ? 2.661   2.599   6.608   1.00 90.75 235 A 1 
ATOM 1845 C CD  . GLU A 1 235 ? 2.797   1.182   7.136   1.00 90.71 235 A 1 
ATOM 1846 O OE1 . GLU A 1 235 ? 3.589   1.045   8.086   1.00 82.78 235 A 1 
ATOM 1847 O OE2 . GLU A 1 235 ? 2.197   0.225   6.600   1.00 83.50 235 A 1 
ATOM 1848 N N   . ALA A 1 236 ? -0.013  4.373   3.251   1.00 93.82 236 A 1 
ATOM 1849 C CA  . ALA A 1 236 ? -0.731  4.423   1.986   1.00 93.88 236 A 1 
ATOM 1850 C C   . ALA A 1 236 ? -0.604  5.784   1.270   1.00 93.61 236 A 1 
ATOM 1851 O O   . ALA A 1 236 ? -0.929  5.881   0.089   1.00 92.11 236 A 1 
ATOM 1852 C CB  . ALA A 1 236 ? -2.188  4.029   2.254   1.00 93.69 236 A 1 
ATOM 1853 N N   . GLU A 1 237 ? -0.106  6.819   1.945   1.00 93.34 237 A 1 
ATOM 1854 C CA  . GLU A 1 237 ? -0.062  8.184   1.402   1.00 91.79 237 A 1 
ATOM 1855 C C   . GLU A 1 237 ? 0.832   8.316   0.152   1.00 91.50 237 A 1 
ATOM 1856 O O   . GLU A 1 237 ? 0.507   9.063   -0.772  1.00 88.48 237 A 1 
ATOM 1857 C CB  . GLU A 1 237 ? 0.367   9.143   2.518   1.00 89.11 237 A 1 
ATOM 1858 C CG  . GLU A 1 237 ? 0.280   10.608  2.064   1.00 79.48 237 A 1 
ATOM 1859 C CD  . GLU A 1 237 ? 0.291   11.612  3.225   1.00 76.77 237 A 1 
ATOM 1860 O OE1 . GLU A 1 237 ? -0.351  12.674  3.028   1.00 68.39 237 A 1 
ATOM 1861 O OE2 . GLU A 1 237 ? 0.899   11.318  4.270   1.00 67.21 237 A 1 
ATOM 1862 N N   . ASN A 1 238 ? 1.919   7.551   0.089   1.00 91.73 238 A 1 
ATOM 1863 C CA  . ASN A 1 238 ? 2.887   7.595   -1.016  1.00 90.93 238 A 1 
ATOM 1864 C C   . ASN A 1 238 ? 2.724   6.439   -2.019  1.00 91.97 238 A 1 
ATOM 1865 O O   . ASN A 1 238 ? 3.678   6.077   -2.718  1.00 90.25 238 A 1 
ATOM 1866 C CB  . ASN A 1 238 ? 4.304   7.677   -0.431  1.00 88.75 238 A 1 
ATOM 1867 C CG  . ASN A 1 238 ? 4.523   8.957   0.347   1.00 82.80 238 A 1 
ATOM 1868 O OD1 . ASN A 1 238 ? 4.590   10.035  -0.207  1.00 75.31 238 A 1 
ATOM 1869 N ND2 . ASN A 1 238 ? 4.670   8.882   1.646   1.00 73.16 238 A 1 
ATOM 1870 N N   . THR A 1 239 ? 1.544   5.827   -2.078  1.00 93.36 239 A 1 
ATOM 1871 C CA  . THR A 1 239 ? 1.232   4.740   -3.016  1.00 94.46 239 A 1 
ATOM 1872 C C   . THR A 1 239 ? 0.545   5.267   -4.277  1.00 94.41 239 A 1 
ATOM 1873 O O   . THR A 1 239 ? 0.005   6.368   -4.280  1.00 93.43 239 A 1 
ATOM 1874 C CB  . THR A 1 239 ? 0.421   3.629   -2.347  1.00 94.68 239 A 1 
ATOM 1875 O OG1 . THR A 1 239 ? -0.855  4.072   -1.953  1.00 91.56 239 A 1 
ATOM 1876 C CG2 . THR A 1 239 ? 1.140   3.064   -1.126  1.00 90.72 239 A 1 
ATOM 1877 N N   . ASP A 1 240 ? 0.565   4.501   -5.360  1.00 95.71 240 A 1 
ATOM 1878 C CA  . ASP A 1 240 ? -0.123  4.906   -6.594  1.00 95.33 240 A 1 
ATOM 1879 C C   . ASP A 1 240 ? -1.637  4.677   -6.475  1.00 95.74 240 A 1 
ATOM 1880 O O   . ASP A 1 240 ? -2.440  5.491   -6.937  1.00 94.82 240 A 1 
ATOM 1881 C CB  . ASP A 1 240 ? 0.426   4.127   -7.798  1.00 94.47 240 A 1 
ATOM 1882 C CG  . ASP A 1 240 ? 1.942   4.215   -7.985  1.00 93.05 240 A 1 
ATOM 1883 O OD1 . ASP A 1 240 ? 2.528   5.315   -8.049  1.00 89.75 240 A 1 
ATOM 1884 O OD2 . ASP A 1 240 ? 2.565   3.139   -8.097  1.00 89.42 240 A 1 
ATOM 1885 N N   . THR A 1 241 ? -2.027  3.573   -5.838  1.00 95.69 241 A 1 
ATOM 1886 C CA  . THR A 1 241 ? -3.425  3.187   -5.627  1.00 96.58 241 A 1 
ATOM 1887 C C   . THR A 1 241 ? -3.642  2.744   -4.183  1.00 96.90 241 A 1 
ATOM 1888 O O   . THR A 1 241 ? -2.899  1.920   -3.652  1.00 96.22 241 A 1 
ATOM 1889 C CB  . THR A 1 241 ? -3.847  2.071   -6.597  1.00 96.31 241 A 1 
ATOM 1890 O OG1 . THR A 1 241 ? -3.704  2.503   -7.929  1.00 92.61 241 A 1 
ATOM 1891 C CG2 . THR A 1 241 ? -5.314  1.662   -6.434  1.00 92.34 241 A 1 
ATOM 1892 N N   . VAL A 1 242 ? -4.708  3.255   -3.572  1.00 96.26 242 A 1 
ATOM 1893 C CA  . VAL A 1 242 ? -5.228  2.817   -2.273  1.00 96.35 242 A 1 
ATOM 1894 C C   . VAL A 1 242 ? -6.514  2.037   -2.503  1.00 96.43 242 A 1 
ATOM 1895 O O   . VAL A 1 242 ? -7.480  2.562   -3.054  1.00 95.48 242 A 1 
ATOM 1896 C CB  . VAL A 1 242 ? -5.468  4.004   -1.322  1.00 95.18 242 A 1 
ATOM 1897 C CG1 . VAL A 1 242 ? -5.999  3.531   0.039   1.00 89.69 242 A 1 
ATOM 1898 C CG2 . VAL A 1 242 ? -4.175  4.780   -1.064  1.00 89.86 242 A 1 
ATOM 1899 N N   . CYS A 1 243 ? -6.539  0.794   -2.063  1.00 96.66 243 A 1 
ATOM 1900 C CA  . CYS A 1 243 ? -7.723  -0.049  -2.040  1.00 96.70 243 A 1 
ATOM 1901 C C   . CYS A 1 243 ? -8.128  -0.303  -0.587  1.00 96.51 243 A 1 
ATOM 1902 O O   . CYS A 1 243 ? -7.402  -0.976  0.146   1.00 95.65 243 A 1 
ATOM 1903 C CB  . CYS A 1 243 ? -7.407  -1.338  -2.803  1.00 96.76 243 A 1 
ATOM 1904 S SG  . CYS A 1 243 ? -8.863  -2.410  -2.834  1.00 96.16 243 A 1 
ATOM 1905 N N   . VAL A 1 244 ? -9.275  0.222   -0.168  1.00 95.86 244 A 1 
ATOM 1906 C CA  . VAL A 1 244 ? -9.778  0.041   1.198   1.00 95.59 244 A 1 
ATOM 1907 C C   . VAL A 1 244 ? -10.729 -1.144  1.249   1.00 95.90 244 A 1 
ATOM 1908 O O   . VAL A 1 244 ? -11.744 -1.171  0.551   1.00 95.26 244 A 1 
ATOM 1909 C CB  . VAL A 1 244 ? -10.432 1.313   1.764   1.00 94.46 244 A 1 
ATOM 1910 C CG1 . VAL A 1 244 ? -10.807 1.117   3.238   1.00 92.50 244 A 1 
ATOM 1911 C CG2 . VAL A 1 244 ? -9.491  2.521   1.674   1.00 92.32 244 A 1 
ATOM 1912 N N   . ILE A 1 245 ? -10.413 -2.107  2.103   1.00 95.93 245 A 1 
ATOM 1913 C CA  . ILE A 1 245 ? -11.284 -3.235  2.431   1.00 96.05 245 A 1 
ATOM 1914 C C   . ILE A 1 245 ? -11.923 -3.032  3.808   1.00 95.44 245 A 1 
ATOM 1915 O O   . ILE A 1 245 ? -11.244 -2.713  4.781   1.00 94.60 245 A 1 
ATOM 1916 C CB  . ILE A 1 245 ? -10.540 -4.583  2.283   1.00 96.11 245 A 1 
ATOM 1917 C CG1 . ILE A 1 245 ? -11.540 -5.753  2.421   1.00 94.65 245 A 1 
ATOM 1918 C CG2 . ILE A 1 245 ? -9.359  -4.725  3.259   1.00 93.60 245 A 1 
ATOM 1919 C CD1 . ILE A 1 245 ? -10.961 -7.128  2.084   1.00 92.24 245 A 1 
ATOM 1920 N N   . ASN A 1 246 ? -13.234 -3.263  3.898   1.00 95.04 246 A 1 
ATOM 1921 C CA  . ASN A 1 246 ? -13.964 -3.310  5.161   1.00 94.53 246 A 1 
ATOM 1922 C C   . ASN A 1 246 ? -14.960 -4.479  5.149   1.00 94.33 246 A 1 
ATOM 1923 O O   . ASN A 1 246 ? -15.620 -4.733  4.140   1.00 92.92 246 A 1 
ATOM 1924 C CB  . ASN A 1 246 ? -14.645 -1.954  5.440   1.00 93.44 246 A 1 
ATOM 1925 C CG  . ASN A 1 246 ? -15.091 -1.844  6.890   1.00 91.91 246 A 1 
ATOM 1926 O OD1 . ASN A 1 246 ? -14.670 -2.629  7.734   1.00 86.70 246 A 1 
ATOM 1927 N ND2 . ASN A 1 246 ? -15.936 -0.895  7.225   1.00 86.41 246 A 1 
ATOM 1928 N N   . HIS A 1 247 ? -15.042 -5.231  6.239   1.00 94.55 247 A 1 
ATOM 1929 C CA  . HIS A 1 247 ? -15.922 -6.408  6.363   1.00 94.45 247 A 1 
ATOM 1930 C C   . HIS A 1 247 ? -15.862 -7.393  5.172   1.00 95.16 247 A 1 
ATOM 1931 O O   . HIS A 1 247 ? -16.880 -7.937  4.741   1.00 93.71 247 A 1 
ATOM 1932 C CB  . HIS A 1 247 ? -17.351 -5.946  6.696   1.00 93.39 247 A 1 
ATOM 1933 C CG  . HIS A 1 247 ? -17.430 -5.165  7.980   1.00 92.18 247 A 1 
ATOM 1934 N ND1 . HIS A 1 247 ? -17.177 -5.660  9.249   1.00 80.27 247 A 1 
ATOM 1935 C CD2 . HIS A 1 247 ? -17.745 -3.841  8.088   1.00 81.31 247 A 1 
ATOM 1936 C CE1 . HIS A 1 247 ? -17.330 -4.638  10.103  1.00 82.87 247 A 1 
ATOM 1937 N NE2 . HIS A 1 247 ? -17.680 -3.525  9.441   1.00 84.92 247 A 1 
ATOM 1938 N N   . GLY A 1 248 ? -14.668 -7.622  4.631   1.00 95.00 248 A 1 
ATOM 1939 C CA  . GLY A 1 248 ? -14.435 -8.530  3.506   1.00 95.67 248 A 1 
ATOM 1940 C C   . GLY A 1 248 ? -14.774 -7.967  2.122   1.00 96.39 248 A 1 
ATOM 1941 O O   . GLY A 1 248 ? -14.643 -8.704  1.148   1.00 95.63 248 A 1 
ATOM 1942 N N   . LYS A 1 249 ? -15.181 -6.702  2.005   1.00 95.79 249 A 1 
ATOM 1943 C CA  . LYS A 1 249 ? -15.553 -6.029  0.749   1.00 95.65 249 A 1 
ATOM 1944 C C   . LYS A 1 249 ? -14.662 -4.830  0.465   1.00 96.14 249 A 1 
ATOM 1945 O O   . LYS A 1 249 ? -14.271 -4.127  1.388   1.00 95.16 249 A 1 
ATOM 1946 C CB  . LYS A 1 249 ? -17.022 -5.592  0.790   1.00 94.40 249 A 1 
ATOM 1947 C CG  . LYS A 1 249 ? -17.950 -6.806  0.843   1.00 90.77 249 A 1 
ATOM 1948 C CD  . LYS A 1 249 ? -19.419 -6.401  0.738   1.00 85.76 249 A 1 
ATOM 1949 C CE  . LYS A 1 249 ? -20.203 -7.710  0.744   1.00 79.18 249 A 1 
ATOM 1950 N NZ  . LYS A 1 249 ? -21.653 -7.523  0.526   1.00 69.62 249 A 1 
ATOM 1951 N N   . ILE A 1 250 ? -14.389 -4.568  -0.803  1.00 95.61 250 A 1 
ATOM 1952 C CA  . ILE A 1 250 ? -13.733 -3.325  -1.226  1.00 95.65 250 A 1 
ATOM 1953 C C   . ILE A 1 250 ? -14.757 -2.193  -1.146  1.00 94.72 250 A 1 
ATOM 1954 O O   . ILE A 1 250 ? -15.807 -2.262  -1.777  1.00 92.97 250 A 1 
ATOM 1955 C CB  . ILE A 1 250 ? -13.106 -3.466  -2.627  1.00 95.99 250 A 1 
ATOM 1956 C CG1 . ILE A 1 250 ? -11.964 -4.502  -2.576  1.00 95.04 250 A 1 
ATOM 1957 C CG2 . ILE A 1 250 ? -12.592 -2.104  -3.129  1.00 95.10 250 A 1 
ATOM 1958 C CD1 . ILE A 1 250 ? -11.406 -4.880  -3.949  1.00 93.49 250 A 1 
ATOM 1959 N N   . VAL A 1 251 ? -14.446 -1.162  -0.366  1.00 95.25 251 A 1 
ATOM 1960 C CA  . VAL A 1 251 ? -15.309 0.015   -0.158  1.00 93.98 251 A 1 
ATOM 1961 C C   . VAL A 1 251 ? -14.782 1.259   -0.867  1.00 93.32 251 A 1 
ATOM 1962 O O   . VAL A 1 251 ? -15.538 2.190   -1.114  1.00 91.60 251 A 1 
ATOM 1963 C CB  . VAL A 1 251 ? -15.541 0.292   1.339   1.00 93.33 251 A 1 
ATOM 1964 C CG1 . VAL A 1 251 ? -16.278 -0.881  1.997   1.00 88.36 251 A 1 
ATOM 1965 C CG2 . VAL A 1 251 ? -14.252 0.560   2.120   1.00 88.16 251 A 1 
ATOM 1966 N N   . PHE A 1 252 ? -13.504 1.260   -1.224  1.00 93.69 252 A 1 
ATOM 1967 C CA  . PHE A 1 252 ? -12.877 2.322   -2.002  1.00 93.70 252 A 1 
ATOM 1968 C C   . PHE A 1 252 ? -11.677 1.769   -2.772  1.00 94.64 252 A 1 
ATOM 1969 O O   . PHE A 1 252 ? -10.956 0.915   -2.257  1.00 94.32 252 A 1 
ATOM 1970 C CB  . PHE A 1 252 ? -12.449 3.449   -1.054  1.00 92.54 252 A 1 
ATOM 1971 C CG  . PHE A 1 252 ? -11.776 4.605   -1.753  1.00 91.64 252 A 1 
ATOM 1972 C CD1 . PHE A 1 252 ? -10.378 4.620   -1.907  1.00 89.14 252 A 1 
ATOM 1973 C CD2 . PHE A 1 252 ? -12.551 5.651   -2.288  1.00 88.98 252 A 1 
ATOM 1974 C CE1 . PHE A 1 252 ? -9.762  5.668   -2.607  1.00 87.74 252 A 1 
ATOM 1975 C CE2 . PHE A 1 252 ? -11.932 6.701   -2.981  1.00 87.53 252 A 1 
ATOM 1976 C CZ  . PHE A 1 252 ? -10.539 6.704   -3.147  1.00 87.94 252 A 1 
ATOM 1977 N N   . MET A 1 253 ? -11.449 2.268   -3.980  1.00 94.34 253 A 1 
ATOM 1978 C CA  . MET A 1 253 ? -10.248 1.955   -4.753  1.00 95.01 253 A 1 
ATOM 1979 C C   . MET A 1 253 ? -9.939  3.093   -5.712  1.00 94.33 253 A 1 
ATOM 1980 O O   . MET A 1 253 ? -10.621 3.245   -6.724  1.00 91.63 253 A 1 
ATOM 1981 C CB  . MET A 1 253 ? -10.427 0.622   -5.486  1.00 94.37 253 A 1 
ATOM 1982 C CG  . MET A 1 253 ? -9.140  0.189   -6.202  1.00 91.39 253 A 1 
ATOM 1983 S SD  . MET A 1 253 ? -9.252  -1.454  -6.964  1.00 89.73 253 A 1 
ATOM 1984 C CE  . MET A 1 253 ? -10.403 -1.099  -8.320  1.00 78.27 253 A 1 
ATOM 1985 N N   . ASN A 1 254 ? -8.935  3.888   -5.387  1.00 94.16 254 A 1 
ATOM 1986 C CA  . ASN A 1 254 ? -8.405  4.946   -6.253  1.00 93.85 254 A 1 
ATOM 1987 C C   . ASN A 1 254 ? -7.060  5.489   -5.725  1.00 94.48 254 A 1 
ATOM 1988 O O   . ASN A 1 254 ? -6.501  4.946   -4.776  1.00 93.95 254 A 1 
ATOM 1989 C CB  . ASN A 1 254 ? -9.459  6.056   -6.399  1.00 92.00 254 A 1 
ATOM 1990 C CG  . ASN A 1 254 ? -9.501  6.580   -7.817  1.00 87.77 254 A 1 
ATOM 1991 O OD1 . ASN A 1 254 ? -8.563  6.426   -8.585  1.00 81.48 254 A 1 
ATOM 1992 N ND2 . ASN A 1 254 ? -10.571 7.209   -8.218  1.00 80.10 254 A 1 
ATOM 1993 N N   . SER A 1 255 ? -6.540  6.584   -6.306  1.00 93.64 255 A 1 
ATOM 1994 C CA  . SER A 1 255 ? -5.355  7.263   -5.770  1.00 93.61 255 A 1 
ATOM 1995 C C   . SER A 1 255 ? -5.606  7.875   -4.376  1.00 93.44 255 A 1 
ATOM 1996 O O   . SER A 1 255 ? -6.748  8.241   -4.057  1.00 92.76 255 A 1 
ATOM 1997 C CB  . SER A 1 255 ? -4.862  8.335   -6.744  1.00 92.86 255 A 1 
ATOM 1998 O OG  . SER A 1 255 ? -5.825  9.360   -6.890  1.00 89.29 255 A 1 
ATOM 1999 N N   . PRO A 1 256 ? -4.556  8.064   -3.551  1.00 92.93 256 A 1 
ATOM 2000 C CA  . PRO A 1 256 ? -4.669  8.759   -2.265  1.00 92.07 256 A 1 
ATOM 2001 C C   . PRO A 1 256 ? -5.281  10.165  -2.389  1.00 90.75 256 A 1 
ATOM 2002 O O   . PRO A 1 256 ? -6.125  10.558  -1.583  1.00 89.31 256 A 1 
ATOM 2003 C CB  . PRO A 1 256 ? -3.237  8.826   -1.716  1.00 91.87 256 A 1 
ATOM 2004 C CG  . PRO A 1 256 ? -2.523  7.664   -2.397  1.00 90.84 256 A 1 
ATOM 2005 C CD  . PRO A 1 256 ? -3.205  7.574   -3.757  1.00 92.89 256 A 1 
ATOM 2006 N N   . ASP A 1 257 ? -4.924  10.910  -3.438  1.00 89.92 257 A 1 
ATOM 2007 C CA  . ASP A 1 257 ? -5.457  12.256  -3.682  1.00 87.54 257 A 1 
ATOM 2008 C C   . ASP A 1 257 ? -6.950  12.254  -4.021  1.00 86.56 257 A 1 
ATOM 2009 O O   . ASP A 1 257 ? -7.691  13.137  -3.581  1.00 84.81 257 A 1 
ATOM 2010 C CB  . ASP A 1 257 ? -4.692  12.918  -4.830  1.00 85.92 257 A 1 
ATOM 2011 C CG  . ASP A 1 257 ? -3.275  13.344  -4.459  1.00 81.36 257 A 1 
ATOM 2012 O OD1 . ASP A 1 257 ? -3.035  13.596  -3.252  1.00 78.12 257 A 1 
ATOM 2013 O OD2 . ASP A 1 257 ? -2.480  13.483  -5.414  1.00 76.83 257 A 1 
ATOM 2014 N N   . GLU A 1 258 ? -7.422  11.272  -4.776  1.00 88.95 258 A 1 
ATOM 2015 C CA  . GLU A 1 258 ? -8.853  11.110  -5.048  1.00 88.06 258 A 1 
ATOM 2016 C C   . GLU A 1 258 ? -9.619  10.683  -3.798  1.00 87.21 258 A 1 
ATOM 2017 O O   . GLU A 1 258 ? -10.749 11.131  -3.604  1.00 85.61 258 A 1 
ATOM 2018 C CB  . GLU A 1 258 ? -9.068  10.112  -6.186  1.00 87.62 258 A 1 
ATOM 2019 C CG  . GLU A 1 258 ? -8.770  10.757  -7.552  1.00 81.19 258 A 1 
ATOM 2020 C CD  . GLU A 1 258 ? -8.619  9.701   -8.653  1.00 78.72 258 A 1 
ATOM 2021 O OE1 . GLU A 1 258 ? -9.236  9.836   -9.725  1.00 70.47 258 A 1 
ATOM 2022 O OE2 . GLU A 1 258 ? -7.858  8.746   -8.418  1.00 70.33 258 A 1 
ATOM 2023 N N   . MET A 1 259 ? -9.001  9.906   -2.917  1.00 89.66 259 A 1 
ATOM 2024 C CA  . MET A 1 259 ? -9.583  9.573   -1.617  1.00 88.70 259 A 1 
ATOM 2025 C C   . MET A 1 259 ? -9.823  10.830  -0.774  1.00 86.69 259 A 1 
ATOM 2026 O O   . MET A 1 259 ? -10.939 11.024  -0.285  1.00 84.62 259 A 1 
ATOM 2027 C CB  . MET A 1 259 ? -8.688  8.563   -0.891  1.00 89.17 259 A 1 
ATOM 2028 C CG  . MET A 1 259 ? -9.384  7.992   0.341   1.00 86.67 259 A 1 
ATOM 2029 S SD  . MET A 1 259 ? -8.490  6.623   1.106   1.00 85.78 259 A 1 
ATOM 2030 C CE  . MET A 1 259 ? -9.553  6.380   2.538   1.00 78.15 259 A 1 
ATOM 2031 N N   . LYS A 1 260 ? -8.835  11.718  -0.672  1.00 87.64 260 A 1 
ATOM 2032 C CA  . LYS A 1 260 ? -8.968  13.008  0.026   1.00 84.65 260 A 1 
ATOM 2033 C C   . LYS A 1 260 ? -10.077 13.867  -0.589  1.00 82.39 260 A 1 
ATOM 2034 O O   . LYS A 1 260 ? -10.943 14.360  0.125   1.00 79.73 260 A 1 
ATOM 2035 C CB  . LYS A 1 260 ? -7.624  13.770  0.011   1.00 83.85 260 A 1 
ATOM 2036 C CG  . LYS A 1 260 ? -6.508  13.068  0.816   1.00 81.03 260 A 1 
ATOM 2037 C CD  . LYS A 1 260 ? -5.174  13.825  0.792   1.00 80.83 260 A 1 
ATOM 2038 C CE  . LYS A 1 260 ? -4.005  12.917  0.445   1.00 75.67 260 A 1 
ATOM 2039 N NZ  . LYS A 1 260 ? -2.665  13.527  0.634   1.00 72.03 260 A 1 
ATOM 2040 N N   . ARG A 1 261 ? -10.097 14.000  -1.922  1.00 82.67 261 A 1 
ATOM 2041 C CA  . ARG A 1 261 ? -11.061 14.855  -2.639  1.00 79.50 261 A 1 
ATOM 2042 C C   . ARG A 1 261 ? -12.507 14.368  -2.573  1.00 77.35 261 A 1 
ATOM 2043 O O   . ARG A 1 261 ? -13.412 15.193  -2.540  1.00 73.21 261 A 1 
ATOM 2044 C CB  . ARG A 1 261 ? -10.654 14.979  -4.107  1.00 77.67 261 A 1 
ATOM 2045 C CG  . ARG A 1 261 ? -9.424  15.866  -4.295  1.00 70.74 261 A 1 
ATOM 2046 C CD  . ARG A 1 261 ? -9.014  15.844  -5.766  1.00 69.64 261 A 1 
ATOM 2047 N NE  . ARG A 1 261 ? -7.746  16.559  -5.978  1.00 63.09 261 A 1 
ATOM 2048 C CZ  . ARG A 1 261 ? -7.141  16.738  -7.135  1.00 56.86 261 A 1 
ATOM 2049 N NH1 . ARG A 1 261 ? -7.675  16.334  -8.257  1.00 54.12 261 A 1 
ATOM 2050 N NH2 . ARG A 1 261 ? -5.980  17.323  -7.177  1.00 50.67 261 A 1 
ATOM 2051 N N   . ASN A 1 262 ? -12.740 13.056  -2.618  1.00 76.71 262 A 1 
ATOM 2052 C CA  . ASN A 1 262 ? -14.089 12.492  -2.689  1.00 73.99 262 A 1 
ATOM 2053 C C   . ASN A 1 262 ? -14.803 12.475  -1.337  1.00 72.82 262 A 1 
ATOM 2054 O O   . ASN A 1 262 ? -16.032 12.506  -1.300  1.00 67.88 262 A 1 
ATOM 2055 C CB  . ASN A 1 262 ? -14.009 11.070  -3.264  1.00 71.12 262 A 1 
ATOM 2056 C CG  . ASN A 1 262 ? -13.795 11.041  -4.769  1.00 65.16 262 A 1 
ATOM 2057 O OD1 . ASN A 1 262 ? -14.035 11.991  -5.493  1.00 60.47 262 A 1 
ATOM 2058 N ND2 . ASN A 1 262 ? -13.382 9.917   -5.301  1.00 58.99 262 A 1 
ATOM 2059 N N   . LEU A 1 263 ? -14.054 12.378  -0.244  1.00 68.46 263 A 1 
ATOM 2060 C CA  . LEU A 1 263 ? -14.634 12.169  1.075   1.00 64.94 263 A 1 
ATOM 2061 C C   . LEU A 1 263 ? -14.720 13.465  1.865   1.00 65.95 263 A 1 
ATOM 2062 O O   . LEU A 1 263 ? -15.733 13.685  2.526   1.00 62.16 263 A 1 
ATOM 2063 C CB  . LEU A 1 263 ? -13.855 11.053  1.779   1.00 60.77 263 A 1 
ATOM 2064 C CG  . LEU A 1 263 ? -14.049 9.695   1.080   1.00 57.70 263 A 1 
ATOM 2065 C CD1 . LEU A 1 263 ? -13.062 8.679   1.622   1.00 55.22 263 A 1 
ATOM 2066 C CD2 . LEU A 1 263 ? -15.458 9.117   1.277   1.00 55.68 263 A 1 
ATOM 2067 N N   . LEU A 1 264 ? -13.743 14.358  1.744   1.00 62.62 264 A 1 
ATOM 2068 C CA  . LEU A 1 264 ? -13.648 15.531  2.602   1.00 60.27 264 A 1 
ATOM 2069 C C   . LEU A 1 264 ? -13.810 16.847  1.852   1.00 64.23 264 A 1 
ATOM 2070 O O   . LEU A 1 264 ? -13.349 17.037  0.726   1.00 59.57 264 A 1 
ATOM 2071 C CB  . LEU A 1 264 ? -12.344 15.464  3.388   1.00 52.18 264 A 1 
ATOM 2072 C CG  . LEU A 1 264 ? -12.323 14.273  4.355   1.00 48.62 264 A 1 
ATOM 2073 C CD1 . LEU A 1 264 ? -10.923 14.074  4.858   1.00 45.70 264 A 1 
ATOM 2074 C CD2 . LEU A 1 264 ? -13.231 14.497  5.563   1.00 45.84 264 A 1 
ATOM 2075 N N   . LYS A 1 265 ? -14.478 17.780  2.520   1.00 70.86 265 A 1 
ATOM 2076 C CA  . LYS A 1 265 ? -14.631 19.152  2.052   1.00 69.98 265 A 1 
ATOM 2077 C C   . LYS A 1 265 ? -13.461 19.970  2.588   1.00 73.06 265 A 1 
ATOM 2078 O O   . LYS A 1 265 ? -13.189 19.933  3.780   1.00 68.82 265 A 1 
ATOM 2079 C CB  . LYS A 1 265 ? -15.980 19.714  2.507   1.00 62.54 265 A 1 
ATOM 2080 C CG  . LYS A 1 265 ? -17.143 18.956  1.854   1.00 55.42 265 A 1 
ATOM 2081 C CD  . LYS A 1 265 ? -18.477 19.472  2.386   1.00 53.34 265 A 1 
ATOM 2082 C CE  . LYS A 1 265 ? -19.610 18.627  1.800   1.00 45.45 265 A 1 
ATOM 2083 N NZ  . LYS A 1 265 ? -20.902 18.975  2.430   1.00 40.34 265 A 1 
ATOM 2084 N N   . GLN A 1 266 ? -12.828 20.734  1.708   1.00 72.64 266 A 1 
ATOM 2085 C CA  . GLN A 1 266 ? -11.858 21.739  2.141   1.00 74.41 266 A 1 
ATOM 2086 C C   . GLN A 1 266 ? -12.568 22.803  2.987   1.00 77.48 266 A 1 
ATOM 2087 O O   . GLN A 1 266 ? -13.686 23.225  2.657   1.00 76.67 266 A 1 
ATOM 2088 C CB  . GLN A 1 266 ? -11.169 22.377  0.928   1.00 71.57 266 A 1 
ATOM 2089 C CG  . GLN A 1 266 ? -10.240 21.409  0.189   1.00 65.88 266 A 1 
ATOM 2090 C CD  . GLN A 1 266 ? -9.582  22.071  -1.019  1.00 64.45 266 A 1 
ATOM 2091 O OE1 . GLN A 1 266 ? -10.239 22.673  -1.867  1.00 58.74 266 A 1 
ATOM 2092 N NE2 . GLN A 1 266 ? -8.287  21.976  -1.159  1.00 56.02 266 A 1 
ATOM 2093 N N   . GLU A 1 267 ? -11.920 23.267  4.041   1.00 79.91 267 A 1 
ATOM 2094 C CA  . GLU A 1 267 ? -12.482 24.216  5.002   1.00 81.52 267 A 1 
ATOM 2095 C C   . GLU A 1 267 ? -11.488 25.343  5.313   1.00 83.04 267 A 1 
ATOM 2096 O O   . GLU A 1 267 ? -10.269 25.164  5.299   1.00 81.86 267 A 1 
ATOM 2097 C CB  . GLU A 1 267 ? -12.944 23.482  6.278   1.00 79.02 267 A 1 
ATOM 2098 C CG  . GLU A 1 267 ? -14.077 22.479  6.000   1.00 73.83 267 A 1 
ATOM 2099 C CD  . GLU A 1 267 ? -14.635 21.782  7.245   1.00 75.34 267 A 1 
ATOM 2100 O OE1 . GLU A 1 267 ? -15.805 21.327  7.165   1.00 67.38 267 A 1 
ATOM 2101 O OE2 . GLU A 1 267 ? -13.927 21.720  8.269   1.00 68.17 267 A 1 
ATOM 2102 N N   . LEU A 1 268 ? -12.020 26.524  5.585   1.00 84.77 268 A 1 
ATOM 2103 C CA  . LEU A 1 268 ? -11.259 27.630  6.157   1.00 85.38 268 A 1 
ATOM 2104 C C   . LEU A 1 268 ? -11.473 27.648  7.666   1.00 86.53 268 A 1 
ATOM 2105 O O   . LEU A 1 268 ? -12.606 27.741  8.135   1.00 85.34 268 A 1 
ATOM 2106 C CB  . LEU A 1 268 ? -11.684 28.971  5.539   1.00 84.18 268 A 1 
ATOM 2107 C CG  . LEU A 1 268 ? -11.214 29.192  4.096   1.00 80.59 268 A 1 
ATOM 2108 C CD1 . LEU A 1 268 ? -11.848 30.473  3.553   1.00 76.24 268 A 1 
ATOM 2109 C CD2 . LEU A 1 268 ? -9.699  29.348  3.999   1.00 76.13 268 A 1 
ATOM 2110 N N   . ILE A 1 269 ? -10.388 27.635  8.404   1.00 86.16 269 A 1 
ATOM 2111 C CA  . ILE A 1 269 ? -10.358 27.903  9.838   1.00 86.40 269 A 1 
ATOM 2112 C C   . ILE A 1 269 ? -9.984  29.372  10.006  1.00 87.83 269 A 1 
ATOM 2113 O O   . ILE A 1 269 ? -8.869  29.776  9.666   1.00 87.15 269 A 1 
ATOM 2114 C CB  . ILE A 1 269 ? -9.372  26.958  10.547  1.00 84.64 269 A 1 
ATOM 2115 C CG1 . ILE A 1 269 ? -9.784  25.482  10.340  1.00 81.08 269 A 1 
ATOM 2116 C CG2 . ILE A 1 269 ? -9.292  27.317  12.035  1.00 80.89 269 A 1 
ATOM 2117 C CD1 . ILE A 1 269 ? -8.795  24.465  10.924  1.00 74.15 269 A 1 
ATOM 2118 N N   . ILE A 1 270 ? -10.916 30.158  10.509  1.00 88.83 270 A 1 
ATOM 2119 C CA  . ILE A 1 270 ? -10.740 31.597  10.697  1.00 88.97 270 A 1 
ATOM 2120 C C   . ILE A 1 270 ? -11.098 32.012  12.122  1.00 89.10 270 A 1 
ATOM 2121 O O   . ILE A 1 270 ? -11.937 31.396  12.781  1.00 87.49 270 A 1 
ATOM 2122 C CB  . ILE A 1 270 ? -11.496 32.415  9.623   1.00 87.78 270 A 1 
ATOM 2123 C CG1 . ILE A 1 270 ? -13.019 32.172  9.665   1.00 82.68 270 A 1 
ATOM 2124 C CG2 . ILE A 1 270 ? -10.914 32.119  8.231   1.00 81.29 270 A 1 
ATOM 2125 C CD1 . ILE A 1 270 ? -13.802 33.024  8.653   1.00 79.22 270 A 1 
ATOM 2126 N N   . ASP A 1 271 ? -10.463 33.076  12.579  1.00 89.41 271 A 1 
ATOM 2127 C CA  . ASP A 1 271 ? -10.790 33.734  13.844  1.00 89.55 271 A 1 
ATOM 2128 C C   . ASP A 1 271 ? -10.534 35.239  13.720  1.00 90.56 271 A 1 
ATOM 2129 O O   . ASP A 1 271 ? -9.791  35.683  12.842  1.00 89.68 271 A 1 
ATOM 2130 C CB  . ASP A 1 271 ? -9.980  33.099  14.987  1.00 87.42 271 A 1 
ATOM 2131 C CG  . ASP A 1 271 ? -10.617 33.278  16.365  1.00 83.75 271 A 1 
ATOM 2132 O OD1 . ASP A 1 271 ? -11.768 33.765  16.468  1.00 78.66 271 A 1 
ATOM 2133 O OD2 . ASP A 1 271 ? -10.018 32.828  17.372  1.00 77.62 271 A 1 
ATOM 2134 N N   . ALA A 1 272 ? -11.178 36.025  14.567  1.00 88.07 272 A 1 
ATOM 2135 C CA  . ALA A 1 272 ? -11.027 37.472  14.630  1.00 88.32 272 A 1 
ATOM 2136 C C   . ALA A 1 272 ? -11.105 37.937  16.086  1.00 88.58 272 A 1 
ATOM 2137 O O   . ALA A 1 272 ? -11.739 37.279  16.916  1.00 86.92 272 A 1 
ATOM 2138 C CB  . ALA A 1 272 ? -12.115 38.129  13.777  1.00 87.58 272 A 1 
ATOM 2139 N N   . ASP A 1 273 ? -10.526 39.090  16.373  1.00 90.28 273 A 1 
ATOM 2140 C CA  . ASP A 1 273 ? -10.622 39.702  17.704  1.00 89.84 273 A 1 
ATOM 2141 C C   . ASP A 1 273 ? -12.081 40.046  18.035  1.00 89.50 273 A 1 
ATOM 2142 O O   . ASP A 1 273 ? -12.558 39.780  19.138  1.00 86.48 273 A 1 
ATOM 2143 C CB  . ASP A 1 273 ? -9.720  40.945  17.773  1.00 89.39 273 A 1 
ATOM 2144 C CG  . ASP A 1 273 ? -8.227  40.629  17.599  1.00 86.77 273 A 1 
ATOM 2145 O OD1 . ASP A 1 273 ? -7.812  39.494  17.938  1.00 79.45 273 A 1 
ATOM 2146 O OD2 . ASP A 1 273 ? -7.510  41.521  17.102  1.00 80.96 273 A 1 
ATOM 2147 N N   . ASP A 1 274 ? -12.848 40.521  17.033  1.00 87.96 274 A 1 
ATOM 2148 C CA  . ASP A 1 274 ? -14.300 40.656  17.115  1.00 88.11 274 A 1 
ATOM 2149 C C   . ASP A 1 274 ? -15.010 39.443  16.486  1.00 87.93 274 A 1 
ATOM 2150 O O   . ASP A 1 274 ? -15.486 39.448  15.345  1.00 85.39 274 A 1 
ATOM 2151 C CB  . ASP A 1 274 ? -14.770 41.997  16.541  1.00 87.29 274 A 1 
ATOM 2152 C CG  . ASP A 1 274 ? -16.243 42.281  16.877  1.00 86.99 274 A 1 
ATOM 2153 O OD1 . ASP A 1 274 ? -16.974 41.346  17.297  1.00 82.15 274 A 1 
ATOM 2154 O OD2 . ASP A 1 274 ? -16.650 43.449  16.713  1.00 83.80 274 A 1 
ATOM 2155 N N   . ARG A 1 275 ? -15.128 38.380  17.271  1.00 87.58 275 A 1 
ATOM 2156 C CA  . ARG A 1 275 ? -15.827 37.150  16.869  1.00 87.14 275 A 1 
ATOM 2157 C C   . ARG A 1 275 ? -17.317 37.342  16.588  1.00 87.79 275 A 1 
ATOM 2158 O O   . ARG A 1 275 ? -17.890 36.551  15.841  1.00 85.98 275 A 1 
ATOM 2159 C CB  . ARG A 1 275 ? -15.654 36.071  17.946  1.00 85.22 275 A 1 
ATOM 2160 C CG  . ARG A 1 275 ? -14.223 35.533  18.008  1.00 79.13 275 A 1 
ATOM 2161 C CD  . ARG A 1 275 ? -14.154 34.383  19.006  1.00 77.69 275 A 1 
ATOM 2162 N NE  . ARG A 1 275 ? -12.825 33.762  18.999  1.00 72.69 275 A 1 
ATOM 2163 C CZ  . ARG A 1 275 ? -12.403 32.757  19.730  1.00 68.88 275 A 1 
ATOM 2164 N NH1 . ARG A 1 275 ? -13.151 32.183  20.630  1.00 63.94 275 A 1 
ATOM 2165 N NH2 . ARG A 1 275 ? -11.201 32.306  19.552  1.00 59.98 275 A 1 
ATOM 2166 N N   . GLN A 1 276 ? -17.972 38.320  17.209  1.00 88.02 276 A 1 
ATOM 2167 C CA  . GLN A 1 276 ? -19.399 38.561  17.006  1.00 87.75 276 A 1 
ATOM 2168 C C   . GLN A 1 276 ? -19.643 39.196  15.641  1.00 88.50 276 A 1 
ATOM 2169 O O   . GLN A 1 276 ? -20.500 38.719  14.899  1.00 87.73 276 A 1 
ATOM 2170 C CB  . GLN A 1 276 ? -19.976 39.425  18.139  1.00 86.66 276 A 1 
ATOM 2171 C CG  . GLN A 1 276 ? -20.005 38.703  19.494  1.00 79.70 276 A 1 
ATOM 2172 C CD  . GLN A 1 276 ? -20.958 37.505  19.549  1.00 73.06 276 A 1 
ATOM 2173 O OE1 . GLN A 1 276 ? -21.768 37.231  18.681  1.00 65.85 276 A 1 
ATOM 2174 N NE2 . GLN A 1 276 ? -20.892 36.714  20.593  1.00 61.17 276 A 1 
ATOM 2175 N N   . ALA A 1 277 ? -18.840 40.186  15.266  1.00 87.52 277 A 1 
ATOM 2176 C CA  . ALA A 1 277 ? -18.872 40.786  13.937  1.00 87.73 277 A 1 
ATOM 2177 C C   . ALA A 1 277 ? -18.580 39.744  12.846  1.00 88.63 277 A 1 
ATOM 2178 O O   . ALA A 1 277 ? -19.353 39.630  11.892  1.00 87.30 277 A 1 
ATOM 2179 C CB  . ALA A 1 277 ? -17.873 41.945  13.889  1.00 87.84 277 A 1 
ATOM 2180 N N   . LEU A 1 278 ? -17.554 38.907  13.028  1.00 87.83 278 A 1 
ATOM 2181 C CA  . LEU A 1 278 ? -17.212 37.850  12.074  1.00 87.50 278 A 1 
ATOM 2182 C C   . LEU A 1 278 ? -18.359 36.841  11.894  1.00 87.65 278 A 1 
ATOM 2183 O O   . LEU A 1 278 ? -18.718 36.502  10.769  1.00 86.95 278 A 1 
ATOM 2184 C CB  . LEU A 1 278 ? -15.912 37.162  12.529  1.00 87.72 278 A 1 
ATOM 2185 C CG  . LEU A 1 278 ? -15.433 36.042  11.584  1.00 87.37 278 A 1 
ATOM 2186 C CD1 . LEU A 1 278 ? -15.142 36.537  10.172  1.00 81.39 278 A 1 
ATOM 2187 C CD2 . LEU A 1 278 ? -14.161 35.404  12.136  1.00 82.15 278 A 1 
ATOM 2188 N N   . LYS A 1 279 ? -18.990 36.375  12.970  1.00 88.85 279 A 1 
ATOM 2189 C CA  . LYS A 1 279 ? -20.136 35.455  12.895  1.00 87.66 279 A 1 
ATOM 2190 C C   . LYS A 1 279 ? -21.343 36.080  12.195  1.00 88.26 279 A 1 
ATOM 2191 O O   . LYS A 1 279 ? -21.989 35.403  11.401  1.00 87.24 279 A 1 
ATOM 2192 C CB  . LYS A 1 279 ? -20.537 34.981  14.295  1.00 86.37 279 A 1 
ATOM 2193 C CG  . LYS A 1 279 ? -19.591 33.901  14.831  1.00 81.03 279 A 1 
ATOM 2194 C CD  . LYS A 1 279 ? -19.998 33.525  16.258  1.00 77.97 279 A 1 
ATOM 2195 C CE  . LYS A 1 279 ? -19.054 32.459  16.812  1.00 71.58 279 A 1 
ATOM 2196 N NZ  . LYS A 1 279 ? -19.470 32.026  18.167  1.00 65.55 279 A 1 
ATOM 2197 N N   . ALA A 1 280 ? -21.649 37.345  12.477  1.00 87.48 280 A 1 
ATOM 2198 C CA  . ALA A 1 280 ? -22.737 38.068  11.826  1.00 87.55 280 A 1 
ATOM 2199 C C   . ALA A 1 280 ? -22.490 38.226  10.314  1.00 88.26 280 A 1 
ATOM 2200 O O   . ALA A 1 280 ? -23.392 37.989  9.513   1.00 86.97 280 A 1 
ATOM 2201 C CB  . ALA A 1 280 ? -22.906 39.421  12.524  1.00 87.79 280 A 1 
ATOM 2202 N N   . GLU A 1 281 ? -21.260 38.547  9.920   1.00 88.29 281 A 1 
ATOM 2203 C CA  . GLU A 1 281 ? -20.848 38.663  8.518   1.00 88.04 281 A 1 
ATOM 2204 C C   . GLU A 1 281 ? -20.957 37.320  7.779   1.00 88.46 281 A 1 
ATOM 2205 O O   . GLU A 1 281 ? -21.562 37.246  6.707   1.00 86.64 281 A 1 
ATOM 2206 C CB  . GLU A 1 281 ? -19.418 39.227  8.483   1.00 87.07 281 A 1 
ATOM 2207 C CG  . GLU A 1 281 ? -18.959 39.527  7.050   1.00 81.63 281 A 1 
ATOM 2208 C CD  . GLU A 1 281 ? -17.598 40.235  6.986   1.00 85.65 281 A 1 
ATOM 2209 O OE1 . GLU A 1 281 ? -17.347 40.890  5.947   1.00 78.04 281 A 1 
ATOM 2210 O OE2 . GLU A 1 281 ? -16.801 40.150  7.937   1.00 81.01 281 A 1 
ATOM 2211 N N   . LEU A 1 282 ? -20.479 36.230  8.363   1.00 87.55 282 A 1 
ATOM 2212 C CA  . LEU A 1 282 ? -20.572 34.890  7.775   1.00 86.11 282 A 1 
ATOM 2213 C C   . LEU A 1 282 ? -22.024 34.407  7.647   1.00 85.99 282 A 1 
ATOM 2214 O O   . LEU A 1 282 ? -22.384 33.811  6.630   1.00 84.83 282 A 1 
ATOM 2215 C CB  . LEU A 1 282 ? -19.742 33.916  8.621   1.00 86.09 282 A 1 
ATOM 2216 C CG  . LEU A 1 282 ? -18.227 34.171  8.573   1.00 85.29 282 A 1 
ATOM 2217 C CD1 . LEU A 1 282 ? -17.550 33.324  9.643   1.00 81.06 282 A 1 
ATOM 2218 C CD2 . LEU A 1 282 ? -17.607 33.824  7.221   1.00 81.51 282 A 1 
ATOM 2219 N N   . ALA A 1 283 ? -22.879 34.711  8.628   1.00 87.44 283 A 1 
ATOM 2220 C CA  . ALA A 1 283 ? -24.307 34.411  8.565   1.00 85.86 283 A 1 
ATOM 2221 C C   . ALA A 1 283 ? -24.999 35.175  7.424   1.00 85.76 283 A 1 
ATOM 2222 O O   . ALA A 1 283 ? -25.788 34.587  6.682   1.00 83.78 283 A 1 
ATOM 2223 C CB  . ALA A 1 283 ? -24.939 34.724  9.929   1.00 85.05 283 A 1 
ATOM 2224 N N   . ALA A 1 284 ? -24.662 36.449  7.208   1.00 87.23 284 A 1 
ATOM 2225 C CA  . ALA A 1 284 ? -25.173 37.249  6.092   1.00 86.94 284 A 1 
ATOM 2226 C C   . ALA A 1 284 ? -24.738 36.708  4.715   1.00 86.41 284 A 1 
ATOM 2227 O O   . ALA A 1 284 ? -25.455 36.871  3.728   1.00 83.88 284 A 1 
ATOM 2228 C CB  . ALA A 1 284 ? -24.719 38.700  6.292   1.00 87.90 284 A 1 
ATOM 2229 N N   . LEU A 1 285 ? -23.597 36.016  4.643   1.00 84.14 285 A 1 
ATOM 2230 C CA  . LEU A 1 285 ? -23.083 35.356  3.438   1.00 80.81 285 A 1 
ATOM 2231 C C   . LEU A 1 285 ? -23.663 33.944  3.203   1.00 80.63 285 A 1 
ATOM 2232 O O   . LEU A 1 285 ? -23.251 33.270  2.255   1.00 78.17 285 A 1 
ATOM 2233 C CB  . LEU A 1 285 ? -21.545 35.357  3.503   1.00 81.85 285 A 1 
ATOM 2234 C CG  . LEU A 1 285 ? -20.894 36.753  3.417   1.00 79.42 285 A 1 
ATOM 2235 C CD1 . LEU A 1 285 ? -19.394 36.637  3.693   1.00 75.82 285 A 1 
ATOM 2236 C CD2 . LEU A 1 285 ? -21.081 37.385  2.035   1.00 75.94 285 A 1 
ATOM 2237 N N   . ASN A 1 286 ? -24.622 33.492  4.026   1.00 81.65 286 A 1 
ATOM 2238 C CA  . ASN A 1 286 ? -25.173 32.128  4.023   1.00 79.36 286 A 1 
ATOM 2239 C C   . ASN A 1 286 ? -24.091 31.032  4.100   1.00 78.28 286 A 1 
ATOM 2240 O O   . ASN A 1 286 ? -24.200 29.975  3.472   1.00 74.67 286 A 1 
ATOM 2241 C CB  . ASN A 1 286 ? -26.146 31.936  2.843   1.00 77.87 286 A 1 
ATOM 2242 C CG  . ASN A 1 286 ? -27.446 32.691  3.006   1.00 72.40 286 A 1 
ATOM 2243 O OD1 . ASN A 1 286 ? -28.031 32.770  4.065   1.00 67.22 286 A 1 
ATOM 2244 N ND2 . ASN A 1 286 ? -27.979 33.231  1.938   1.00 65.09 286 A 1 
ATOM 2245 N N   . LEU A 1 287 ? -23.042 31.286  4.851   1.00 78.32 287 A 1 
ATOM 2246 C CA  . LEU A 1 287 ? -21.995 30.311  5.120   1.00 75.20 287 A 1 
ATOM 2247 C C   . LEU A 1 287 ? -22.320 29.579  6.429   1.00 74.13 287 A 1 
ATOM 2248 O O   . LEU A 1 287 ? -22.476 30.201  7.477   1.00 71.08 287 A 1 
ATOM 2249 C CB  . LEU A 1 287 ? -20.628 31.010  5.137   1.00 75.22 287 A 1 
ATOM 2250 C CG  . LEU A 1 287 ? -20.218 31.612  3.776   1.00 73.18 287 A 1 
ATOM 2251 C CD1 . LEU A 1 287 ? -18.933 32.427  3.917   1.00 70.68 287 A 1 
ATOM 2252 C CD2 . LEU A 1 287 ? -19.976 30.534  2.715   1.00 70.36 287 A 1 
ATOM 2253 N N   . ASN A 1 288 ? -22.445 28.265  6.354   1.00 73.12 288 A 1 
ATOM 2254 C CA  . ASN A 1 288 ? -22.656 27.447  7.547   1.00 70.85 288 A 1 
ATOM 2255 C C   . ASN A 1 288 ? -21.398 27.485  8.413   1.00 71.60 288 A 1 
ATOM 2256 O O   . ASN A 1 288 ? -20.316 27.163  7.931   1.00 66.50 288 A 1 
ATOM 2257 C CB  . ASN A 1 288 ? -23.024 26.008  7.151   1.00 63.83 288 A 1 
ATOM 2258 C CG  . ASN A 1 288 ? -24.443 25.878  6.632   1.00 56.31 288 A 1 
ATOM 2259 O OD1 . ASN A 1 288 ? -25.331 26.654  6.938   1.00 51.14 288 A 1 
ATOM 2260 N ND2 . ASN A 1 288 ? -24.720 24.866  5.850   1.00 49.15 288 A 1 
ATOM 2261 N N   . VAL A 1 289 ? -21.558 27.866  9.664   1.00 74.13 289 A 1 
ATOM 2262 C CA  . VAL A 1 289 ? -20.458 27.989  10.621  1.00 72.35 289 A 1 
ATOM 2263 C C   . VAL A 1 289 ? -20.600 26.903  11.679  1.00 72.47 289 A 1 
ATOM 2264 O O   . VAL A 1 289 ? -21.584 26.894  12.425  1.00 67.94 289 A 1 
ATOM 2265 C CB  . VAL A 1 289 ? -20.431 29.388  11.259  1.00 68.76 289 A 1 
ATOM 2266 C CG1 . VAL A 1 289 ? -19.233 29.530  12.196  1.00 61.62 289 A 1 
ATOM 2267 C CG2 . VAL A 1 289 ? -20.341 30.499  10.204  1.00 62.68 289 A 1 
ATOM 2268 N N   . ASN A 1 290 ? -19.618 26.026  11.788  1.00 73.46 290 A 1 
ATOM 2269 C CA  . ASN A 1 290 ? -19.506 25.141  12.945  1.00 71.29 290 A 1 
ATOM 2270 C C   . ASN A 1 290 ? -18.713 25.864  14.042  1.00 70.78 290 A 1 
ATOM 2271 O O   . ASN A 1 290 ? -17.571 26.266  13.828  1.00 64.94 290 A 1 
ATOM 2272 C CB  . ASN A 1 290 ? -18.893 23.798  12.526  1.00 65.01 290 A 1 
ATOM 2273 C CG  . ASN A 1 290 ? -19.890 22.888  11.825  1.00 58.03 290 A 1 
ATOM 2274 O OD1 . ASN A 1 290 ? -21.095 22.978  12.010  1.00 53.07 290 A 1 
ATOM 2275 N ND2 . ASN A 1 290 ? -19.420 21.955  11.034  1.00 51.91 290 A 1 
ATOM 2276 N N   . ALA A 1 291 ? -19.327 26.064  15.195  1.00 63.99 291 A 1 
ATOM 2277 C CA  . ALA A 1 291 ? -18.735 26.818  16.297  1.00 62.30 291 A 1 
ATOM 2278 C C   . ALA A 1 291 ? -18.481 25.919  17.518  1.00 64.58 291 A 1 
ATOM 2279 O O   . ALA A 1 291 ? -19.280 25.890  18.448  1.00 57.77 291 A 1 
ATOM 2280 C CB  . ALA A 1 291 ? -19.630 28.037  16.601  1.00 54.63 291 A 1 
ATOM 2281 N N   . ASN A 1 292 ? -17.343 25.246  17.522  1.00 66.34 292 A 1 
ATOM 2282 C CA  . ASN A 1 292 ? -16.782 24.598  18.719  1.00 67.30 292 A 1 
ATOM 2283 C C   . ASN A 1 292 ? -15.459 25.288  19.106  1.00 69.67 292 A 1 
ATOM 2284 O O   . ASN A 1 292 ? -14.380 24.726  18.972  1.00 64.19 292 A 1 
ATOM 2285 C CB  . ASN A 1 292 ? -16.640 23.079  18.489  1.00 61.37 292 A 1 
ATOM 2286 C CG  . ASN A 1 292 ? -17.935 22.302  18.682  1.00 54.67 292 A 1 
ATOM 2287 O OD1 . ASN A 1 292 ? -18.938 22.787  19.175  1.00 49.38 292 A 1 
ATOM 2288 N ND2 . ASN A 1 292 ? -17.939 21.033  18.334  1.00 47.36 292 A 1 
ATOM 2289 N N   . GLY A 1 293 ? -15.541 26.559  19.506  1.00 70.18 293 A 1 
ATOM 2290 C CA  . GLY A 1 293 ? -14.363 27.356  19.887  1.00 70.41 293 A 1 
ATOM 2291 C C   . GLY A 1 293 ? -13.545 27.919  18.715  1.00 73.44 293 A 1 
ATOM 2292 O O   . GLY A 1 293 ? -12.849 28.919  18.902  1.00 68.90 293 A 1 
ATOM 2293 N N   . THR A 1 294 ? -13.694 27.364  17.518  1.00 75.35 294 A 1 
ATOM 2294 C CA  . THR A 1 294 ? -13.051 27.786  16.265  1.00 77.01 294 A 1 
ATOM 2295 C C   . THR A 1 294 ? -14.126 27.961  15.193  1.00 80.05 294 A 1 
ATOM 2296 O O   . THR A 1 294 ? -15.089 27.195  15.153  1.00 77.91 294 A 1 
ATOM 2297 C CB  . THR A 1 294 ? -12.013 26.746  15.817  1.00 72.33 294 A 1 
ATOM 2298 O OG1 . THR A 1 294 ? -11.159 26.410  16.886  1.00 63.91 294 A 1 
ATOM 2299 C CG2 . THR A 1 294 ? -11.114 27.266  14.706  1.00 62.38 294 A 1 
ATOM 2300 N N   . ILE A 1 295 ? -13.998 28.984  14.337  1.00 82.89 295 A 1 
ATOM 2301 C CA  . ILE A 1 295 ? -14.940 29.242  13.244  1.00 84.67 295 A 1 
ATOM 2302 C C   . ILE A 1 295 ? -14.454 28.490  12.002  1.00 86.03 295 A 1 
ATOM 2303 O O   . ILE A 1 295 ? -13.375 28.771  11.483  1.00 85.09 295 A 1 
ATOM 2304 C CB  . ILE A 1 295 ? -15.103 30.758  13.017  1.00 83.98 295 A 1 
ATOM 2305 C CG1 . ILE A 1 295 ? -15.688 31.431  14.280  1.00 81.04 295 A 1 
ATOM 2306 C CG2 . ILE A 1 295 ? -15.996 31.025  11.795  1.00 80.37 295 A 1 
ATOM 2307 C CD1 . ILE A 1 295 ? -15.783 32.962  14.201  1.00 75.30 295 A 1 
ATOM 2308 N N   . ILE A 1 296 ? -15.266 27.535  11.534  1.00 85.14 296 A 1 
ATOM 2309 C CA  . ILE A 1 296 ? -14.957 26.681  10.389  1.00 84.63 296 A 1 
ATOM 2310 C C   . ILE A 1 296 ? -15.940 26.994  9.262   1.00 85.20 296 A 1 
ATOM 2311 O O   . ILE A 1 296 ? -17.156 26.905  9.448   1.00 83.59 296 A 1 
ATOM 2312 C CB  . ILE A 1 296 ? -14.977 25.189  10.783  1.00 82.58 296 A 1 
ATOM 2313 C CG1 . ILE A 1 296 ? -14.018 24.903  11.964  1.00 78.14 296 A 1 
ATOM 2314 C CG2 . ILE A 1 296 ? -14.613 24.333  9.562   1.00 77.52 296 A 1 
ATOM 2315 C CD1 . ILE A 1 296 ? -14.046 23.455  12.470  1.00 71.55 296 A 1 
ATOM 2316 N N   . VAL A 1 297 ? -15.418 27.352  8.090   1.00 85.55 297 A 1 
ATOM 2317 C CA  . VAL A 1 297 ? -16.184 27.723  6.898   1.00 85.25 297 A 1 
ATOM 2318 C C   . VAL A 1 297 ? -15.872 26.743  5.763   1.00 85.20 297 A 1 
ATOM 2319 O O   . VAL A 1 297 ? -14.752 26.752  5.246   1.00 83.90 297 A 1 
ATOM 2320 C CB  . VAL A 1 297 ? -15.875 29.170  6.471   1.00 85.20 297 A 1 
ATOM 2321 C CG1 . VAL A 1 297 ? -16.719 29.574  5.260   1.00 80.44 297 A 1 
ATOM 2322 C CG2 . VAL A 1 297 ? -16.162 30.165  7.598   1.00 81.17 297 A 1 
ATOM 2323 N N   . PRO A 1 298 ? -16.831 25.904  5.326   1.00 84.88 298 A 1 
ATOM 2324 C CA  . PRO A 1 298 ? -16.617 24.998  4.203   1.00 83.31 298 A 1 
ATOM 2325 C C   . PRO A 1 298 ? -16.552 25.759  2.873   1.00 83.83 298 A 1 
ATOM 2326 O O   . PRO A 1 298 ? -17.303 26.709  2.643   1.00 82.61 298 A 1 
ATOM 2327 C CB  . PRO A 1 298 ? -17.786 24.009  4.251   1.00 81.05 298 A 1 
ATOM 2328 C CG  . PRO A 1 298 ? -18.903 24.822  4.906   1.00 78.53 298 A 1 
ATOM 2329 C CD  . PRO A 1 298 ? -18.160 25.730  5.883   1.00 81.49 298 A 1 
ATOM 2330 N N   . PHE A 1 299 ? -15.711 25.299  1.951   1.00 79.62 299 A 1 
ATOM 2331 C CA  . PHE A 1 299 ? -15.506 25.950  0.649   1.00 78.41 299 A 1 
ATOM 2332 C C   . PHE A 1 299 ? -16.755 25.916  -0.245  1.00 78.15 299 A 1 
ATOM 2333 O O   . PHE A 1 299 ? -16.964 26.844  -1.029  1.00 74.86 299 A 1 
ATOM 2334 C CB  . PHE A 1 299 ? -14.310 25.298  -0.064  1.00 76.10 299 A 1 
ATOM 2335 C CG  . PHE A 1 299 ? -12.947 25.815  0.369   1.00 74.47 299 A 1 
ATOM 2336 C CD1 . PHE A 1 299 ? -12.097 26.402  -0.582  1.00 71.28 299 A 1 
ATOM 2337 C CD2 . PHE A 1 299 ? -12.513 25.704  1.698   1.00 70.08 299 A 1 
ATOM 2338 C CE1 . PHE A 1 299 ? -10.819 26.850  -0.207  1.00 68.43 299 A 1 
ATOM 2339 C CE2 . PHE A 1 299 ? -11.242 26.158  2.076   1.00 68.82 299 A 1 
ATOM 2340 C CZ  . PHE A 1 299 ? -10.390 26.722  1.119   1.00 68.66 299 A 1 
ATOM 2341 N N   . GLN A 1 300 ? -17.601 24.890  -0.151  1.00 75.72 300 A 1 
ATOM 2342 C CA  . GLN A 1 300 ? -18.840 24.737  -0.936  1.00 75.07 300 A 1 
ATOM 2343 C C   . GLN A 1 300 ? -18.652 24.968  -2.456  1.00 75.34 300 A 1 
ATOM 2344 O O   . GLN A 1 300 ? -19.483 25.591  -3.114  1.00 71.45 300 A 1 
ATOM 2345 C CB  . GLN A 1 300 ? -19.964 25.613  -0.343  1.00 72.67 300 A 1 
ATOM 2346 C CG  . GLN A 1 300 ? -20.354 25.233  1.092   1.00 68.49 300 A 1 
ATOM 2347 C CD  . GLN A 1 300 ? -21.530 26.063  1.611   1.00 66.12 300 A 1 
ATOM 2348 O OE1 . GLN A 1 300 ? -21.980 27.021  1.008   1.00 61.17 300 A 1 
ATOM 2349 N NE2 . GLN A 1 300 ? -22.089 25.729  2.752   1.00 58.84 300 A 1 
ATOM 2350 N N   . GLY A 1 301 ? -17.540 24.491  -3.016  1.00 75.83 301 A 1 
ATOM 2351 C CA  . GLY A 1 301 ? -17.191 24.653  -4.433  1.00 75.43 301 A 1 
ATOM 2352 C C   . GLY A 1 301 ? -16.577 26.010  -4.812  1.00 78.33 301 A 1 
ATOM 2353 O O   . GLY A 1 301 ? -16.303 26.235  -5.989  1.00 75.45 301 A 1 
ATOM 2354 N N   . ARG A 1 302 ? -16.339 26.913  -3.851  1.00 76.71 302 A 1 
ATOM 2355 C CA  . ARG A 1 302 ? -15.616 28.180  -4.040  1.00 77.90 302 A 1 
ATOM 2356 C C   . ARG A 1 302 ? -14.120 27.991  -3.768  1.00 78.68 302 A 1 
ATOM 2357 O O   . ARG A 1 302 ? -13.718 27.037  -3.117  1.00 76.04 302 A 1 
ATOM 2358 C CB  . ARG A 1 302 ? -16.213 29.279  -3.141  1.00 77.80 302 A 1 
ATOM 2359 C CG  . ARG A 1 302 ? -17.719 29.479  -3.361  1.00 76.90 302 A 1 
ATOM 2360 C CD  . ARG A 1 302 ? -18.266 30.562  -2.423  1.00 75.23 302 A 1 
ATOM 2361 N NE  . ARG A 1 302 ? -19.738 30.625  -2.470  1.00 69.79 302 A 1 
ATOM 2362 C CZ  . ARG A 1 302 ? -20.509 31.417  -1.740  1.00 64.48 302 A 1 
ATOM 2363 N NH1 . ARG A 1 302 ? -20.015 32.294  -0.911  1.00 60.75 302 A 1 
ATOM 2364 N NH2 . ARG A 1 302 ? -21.807 31.330  -1.817  1.00 57.41 302 A 1 
ATOM 2365 N N   . THR A 1 303 ? -13.297 28.930  -4.245  1.00 77.32 303 A 1 
ATOM 2366 C CA  . THR A 1 303 ? -11.869 28.958  -3.895  1.00 77.79 303 A 1 
ATOM 2367 C C   . THR A 1 303 ? -11.640 29.696  -2.572  1.00 80.17 303 A 1 
ATOM 2368 O O   . THR A 1 303 ? -12.441 30.552  -2.186  1.00 79.69 303 A 1 
ATOM 2369 C CB  . THR A 1 303 ? -11.006 29.571  -5.007  1.00 75.49 303 A 1 
ATOM 2370 O OG1 . THR A 1 303 ? -11.300 30.935  -5.168  1.00 72.13 303 A 1 
ATOM 2371 C CG2 . THR A 1 303 ? -11.204 28.887  -6.360  1.00 72.31 303 A 1 
ATOM 2372 N N   . ALA A 1 304 ? -10.525 29.431  -1.900  1.00 81.03 304 A 1 
ATOM 2373 C CA  . ALA A 1 304 ? -10.122 30.154  -0.692  1.00 81.76 304 A 1 
ATOM 2374 C C   . ALA A 1 304 ? -10.118 31.673  -0.905  1.00 85.12 304 A 1 
ATOM 2375 O O   . ALA A 1 304 ? -10.675 32.421  -0.106  1.00 84.65 304 A 1 
ATOM 2376 C CB  . ALA A 1 304 ? -8.719  29.685  -0.278  1.00 78.97 304 A 1 
ATOM 2377 N N   . GLN A 1 305 ? -9.564  32.122  -2.030  1.00 85.39 305 A 1 
ATOM 2378 C CA  . GLN A 1 305 ? -9.503  33.538  -2.395  1.00 87.44 305 A 1 
ATOM 2379 C C   . GLN A 1 305 ? -10.893 34.167  -2.522  1.00 88.57 305 A 1 
ATOM 2380 O O   . GLN A 1 305 ? -11.107 35.272  -2.036  1.00 88.30 305 A 1 
ATOM 2381 C CB  . GLN A 1 305 ? -8.747  33.695  -3.719  1.00 86.39 305 A 1 
ATOM 2382 C CG  . GLN A 1 305 ? -7.243  33.419  -3.577  1.00 78.09 305 A 1 
ATOM 2383 C CD  . GLN A 1 305 ? -6.507  33.519  -4.911  1.00 75.01 305 A 1 
ATOM 2384 O OE1 . GLN A 1 305 ? -7.089  33.470  -5.982  1.00 68.45 305 A 1 
ATOM 2385 N NE2 . GLN A 1 305 ? -5.203  33.639  -4.902  1.00 63.70 305 A 1 
ATOM 2386 N N   . GLN A 1 306 ? -11.850 33.467  -3.140  1.00 86.68 306 A 1 
ATOM 2387 C CA  . GLN A 1 306 ? -13.224 33.952  -3.287  1.00 86.88 306 A 1 
ATOM 2388 C C   . GLN A 1 306 ? -13.955 34.074  -1.945  1.00 87.95 306 A 1 
ATOM 2389 O O   . GLN A 1 306 ? -14.783 34.967  -1.797  1.00 87.50 306 A 1 
ATOM 2390 C CB  . GLN A 1 306 ? -14.012 33.001  -4.193  1.00 86.05 306 A 1 
ATOM 2391 C CG  . GLN A 1 306 ? -13.655 33.147  -5.677  1.00 81.84 306 A 1 
ATOM 2392 C CD  . GLN A 1 306 ? -14.258 32.023  -6.520  1.00 79.79 306 A 1 
ATOM 2393 O OE1 . GLN A 1 306 ? -14.599 30.950  -6.039  1.00 74.52 306 A 1 
ATOM 2394 N NE2 . GLN A 1 306 ? -14.394 32.211  -7.812  1.00 71.02 306 A 1 
ATOM 2395 N N   . LEU A 1 307 ? -13.685 33.180  -1.004  1.00 86.55 307 A 1 
ATOM 2396 C CA  . LEU A 1 307 ? -14.254 33.247  0.343   1.00 86.80 307 A 1 
ATOM 2397 C C   . LEU A 1 307 ? -13.619 34.382  1.150   1.00 88.68 307 A 1 
ATOM 2398 O O   . LEU A 1 307 ? -14.340 35.216  1.689   1.00 88.27 307 A 1 
ATOM 2399 C CB  . LEU A 1 307 ? -14.081 31.891  1.049   1.00 85.10 307 A 1 
ATOM 2400 C CG  . LEU A 1 307 ? -14.975 30.775  0.482   1.00 79.95 307 A 1 
ATOM 2401 C CD1 . LEU A 1 307 ? -14.585 29.438  1.106   1.00 74.99 307 A 1 
ATOM 2402 C CD2 . LEU A 1 307 ? -16.453 31.021  0.781   1.00 74.51 307 A 1 
ATOM 2403 N N   . ILE A 1 308 ? -12.293 34.469  1.160   1.00 89.21 308 A 1 
ATOM 2404 C CA  . ILE A 1 308 ? -11.551 35.491  1.913   1.00 89.62 308 A 1 
ATOM 2405 C C   . ILE A 1 308 ? -11.881 36.900  1.405   1.00 90.62 308 A 1 
ATOM 2406 O O   . ILE A 1 308 ? -12.066 37.803  2.207   1.00 90.22 308 A 1 
ATOM 2407 C CB  . ILE A 1 308 ? -10.035 35.199  1.849   1.00 88.46 308 A 1 
ATOM 2408 C CG1 . ILE A 1 308 ? -9.699  33.866  2.561   1.00 83.19 308 A 1 
ATOM 2409 C CG2 . ILE A 1 308 ? -9.218  36.338  2.491   1.00 81.63 308 A 1 
ATOM 2410 C CD1 . ILE A 1 308 ? -8.336  33.292  2.151   1.00 74.72 308 A 1 
ATOM 2411 N N   . ALA A 1 309 ? -12.033 37.090  0.088   1.00 90.90 309 A 1 
ATOM 2412 C CA  . ALA A 1 309 ? -12.366 38.391  -0.498  1.00 90.98 309 A 1 
ATOM 2413 C C   . ALA A 1 309 ? -13.742 38.941  -0.070  1.00 91.00 309 A 1 
ATOM 2414 O O   . ALA A 1 309 ? -14.002 40.133  -0.237  1.00 90.10 309 A 1 
ATOM 2415 C CB  . ALA A 1 309 ? -12.290 38.261  -2.023  1.00 91.11 309 A 1 
ATOM 2416 N N   . GLN A 1 310 ? -14.638 38.088  0.436   1.00 89.34 310 A 1 
ATOM 2417 C CA  . GLN A 1 310 ? -15.960 38.494  0.923   1.00 89.03 310 A 1 
ATOM 2418 C C   . GLN A 1 310 ? -15.956 38.884  2.402   1.00 90.60 310 A 1 
ATOM 2419 O O   . GLN A 1 310 ? -16.894 39.544  2.842   1.00 89.15 310 A 1 
ATOM 2420 C CB  . GLN A 1 310 ? -16.974 37.369  0.651   1.00 87.84 310 A 1 
ATOM 2421 C CG  . GLN A 1 310 ? -17.237 37.212  -0.853  1.00 84.23 310 A 1 
ATOM 2422 C CD  . GLN A 1 310 ? -18.110 36.014  -1.212  1.00 80.15 310 A 1 
ATOM 2423 O OE1 . GLN A 1 310 ? -18.985 35.553  -0.498  1.00 72.06 310 A 1 
ATOM 2424 N NE2 . GLN A 1 310 ? -17.917 35.462  -2.390  1.00 68.71 310 A 1 
ATOM 2425 N N   . ILE A 1 311 ? -14.928 38.503  3.145   1.00 88.86 311 A 1 
ATOM 2426 C CA  . ILE A 1 311 ? -14.796 38.776  4.577   1.00 89.25 311 A 1 
ATOM 2427 C C   . ILE A 1 311 ? -14.094 40.126  4.746   1.00 90.39 311 A 1 
ATOM 2428 O O   . ILE A 1 311 ? -12.973 40.315  4.280   1.00 89.76 311 A 1 
ATOM 2429 C CB  . ILE A 1 311 ? -14.055 37.622  5.289   1.00 88.89 311 A 1 
ATOM 2430 C CG1 . ILE A 1 311 ? -14.809 36.281  5.100   1.00 86.80 311 A 1 
ATOM 2431 C CG2 . ILE A 1 311 ? -13.899 37.938  6.787   1.00 85.80 311 A 1 
ATOM 2432 C CD1 . ILE A 1 311 ? -14.017 35.047  5.553   1.00 81.97 311 A 1 
ATOM 2433 N N   . LYS A 1 312 ? -14.764 41.068  5.406   1.00 91.59 312 A 1 
ATOM 2434 C CA  . LYS A 1 312 ? -14.246 42.417  5.687   1.00 91.61 312 A 1 
ATOM 2435 C C   . LYS A 1 312 ? -13.671 42.540  7.091   1.00 92.59 312 A 1 
ATOM 2436 O O   . LYS A 1 312 ? -12.802 43.375  7.325   1.00 90.62 312 A 1 
ATOM 2437 C CB  . LYS A 1 312 ? -15.355 43.452  5.486   1.00 90.50 312 A 1 
ATOM 2438 C CG  . LYS A 1 312 ? -15.868 43.478  4.044   1.00 86.69 312 A 1 
ATOM 2439 C CD  . LYS A 1 312 ? -16.978 44.519  3.916   1.00 80.84 312 A 1 
ATOM 2440 C CE  . LYS A 1 312 ? -17.518 44.514  2.490   1.00 74.91 312 A 1 
ATOM 2441 N NZ  . LYS A 1 312 ? -18.643 45.461  2.351   1.00 64.91 312 A 1 
ATOM 2442 N N   . THR A 1 313 ? -14.166 41.723  8.009   1.00 90.42 313 A 1 
ATOM 2443 C CA  . THR A 1 313 ? -13.669 41.676  9.387   1.00 89.96 313 A 1 
ATOM 2444 C C   . THR A 1 313 ? -12.185 41.287  9.392   1.00 90.68 313 A 1 
ATOM 2445 O O   . THR A 1 313 ? -11.834 40.263  8.802   1.00 90.08 313 A 1 
ATOM 2446 C CB  . THR A 1 313 ? -14.487 40.687  10.227  1.00 89.37 313 A 1 
ATOM 2447 O OG1 . THR A 1 313 ? -15.849 41.028  10.191  1.00 83.24 313 A 1 
ATOM 2448 C CG2 . THR A 1 313 ? -14.082 40.711  11.699  1.00 81.30 313 A 1 
ATOM 2449 N N   . PRO A 1 314 ? -11.301 42.060  10.041  1.00 92.73 314 A 1 
ATOM 2450 C CA  . PRO A 1 314 ? -9.893  41.694  10.170  1.00 92.56 314 A 1 
ATOM 2451 C C   . PRO A 1 314 ? -9.732  40.345  10.872  1.00 92.48 314 A 1 
ATOM 2452 O O   . PRO A 1 314 ? -10.217 40.160  11.989  1.00 90.26 314 A 1 
ATOM 2453 C CB  . PRO A 1 314 ? -9.230  42.831  10.956  1.00 91.65 314 A 1 
ATOM 2454 C CG  . PRO A 1 314 ? -10.152 44.019  10.710  1.00 89.94 314 A 1 
ATOM 2455 C CD  . PRO A 1 314 ? -11.529 43.374  10.617  1.00 91.66 314 A 1 
ATOM 2456 N N   . LEU A 1 315 ? -9.058  39.397  10.216  1.00 89.83 315 A 1 
ATOM 2457 C CA  . LEU A 1 315 ? -8.826  38.061  10.753  1.00 89.94 315 A 1 
ATOM 2458 C C   . LEU A 1 315 ? -7.532  38.030  11.567  1.00 90.75 315 A 1 
ATOM 2459 O O   . LEU A 1 315 ? -6.477  38.416  11.067  1.00 89.86 315 A 1 
ATOM 2460 C CB  . LEU A 1 315 ? -8.805  37.027  9.608   1.00 88.93 315 A 1 
ATOM 2461 C CG  . LEU A 1 315 ? -10.105 36.938  8.782   1.00 88.27 315 A 1 
ATOM 2462 C CD1 . LEU A 1 315 ? -9.938  35.900  7.671   1.00 83.68 315 A 1 
ATOM 2463 C CD2 . LEU A 1 315 ? -11.313 36.539  9.632   1.00 84.39 315 A 1 
ATOM 2464 N N   . SER A 1 316 ? -7.609  37.518  12.788  1.00 91.33 316 A 1 
ATOM 2465 C CA  . SER A 1 316 ? -6.440  37.225  13.623  1.00 90.82 316 A 1 
ATOM 2466 C C   . SER A 1 316 ? -5.843  35.847  13.320  1.00 91.07 316 A 1 
ATOM 2467 O O   . SER A 1 316 ? -4.637  35.640  13.449  1.00 88.96 316 A 1 
ATOM 2468 C CB  . SER A 1 316 ? -6.812  37.341  15.105  1.00 90.13 316 A 1 
ATOM 2469 O OG  . SER A 1 316 ? -7.893  36.491  15.440  1.00 85.83 316 A 1 
ATOM 2470 N N   . VAL A 1 317 ? -6.677  34.912  12.846  1.00 90.43 317 A 1 
ATOM 2471 C CA  . VAL A 1 317 ? -6.258  33.583  12.391  1.00 90.49 317 A 1 
ATOM 2472 C C   . VAL A 1 317 ? -6.886  33.288  11.035  1.00 91.16 317 A 1 
ATOM 2473 O O   . VAL A 1 317 ? -8.092  33.416  10.856  1.00 89.98 317 A 1 
ATOM 2474 C CB  . VAL A 1 317 ? -6.616  32.487  13.416  1.00 88.46 317 A 1 
ATOM 2475 C CG1 . VAL A 1 317 ? -6.173  31.094  12.946  1.00 83.26 317 A 1 
ATOM 2476 C CG2 . VAL A 1 317 ? -5.957  32.747  14.776  1.00 83.12 317 A 1 
ATOM 2477 N N   . LEU A 1 318 ? -6.065  32.834  10.094  1.00 89.89 318 A 1 
ATOM 2478 C CA  . LEU A 1 318 ? -6.493  32.306  8.805   1.00 89.52 318 A 1 
ATOM 2479 C C   . LEU A 1 318 ? -5.658  31.064  8.488   1.00 89.65 318 A 1 
ATOM 2480 O O   . LEU A 1 318 ? -4.451  31.154  8.272   1.00 88.87 318 A 1 
ATOM 2481 C CB  . LEU A 1 318 ? -6.340  33.397  7.733   1.00 88.54 318 A 1 
ATOM 2482 C CG  . LEU A 1 318 ? -6.645  32.921  6.302   1.00 86.98 318 A 1 
ATOM 2483 C CD1 . LEU A 1 318 ? -8.098  32.497  6.124   1.00 81.57 318 A 1 
ATOM 2484 C CD2 . LEU A 1 318 ? -6.342  34.053  5.322   1.00 80.90 318 A 1 
ATOM 2485 N N   . LYS A 1 319 ? -6.307  29.908  8.453   1.00 89.68 319 A 1 
ATOM 2486 C CA  . LYS A 1 319 ? -5.692  28.646  8.043   1.00 88.09 319 A 1 
ATOM 2487 C C   . LYS A 1 319 ? -6.586  27.957  7.018   1.00 87.62 319 A 1 
ATOM 2488 O O   . LYS A 1 319 ? -7.795  27.860  7.208   1.00 86.28 319 A 1 
ATOM 2489 C CB  . LYS A 1 319 ? -5.440  27.737  9.253   1.00 86.71 319 A 1 
ATOM 2490 C CG  . LYS A 1 319 ? -4.428  28.326  10.243  1.00 78.23 319 A 1 
ATOM 2491 C CD  . LYS A 1 319 ? -4.196  27.358  11.406  1.00 76.88 319 A 1 
ATOM 2492 C CE  . LYS A 1 319 ? -3.182  27.946  12.391  1.00 68.69 319 A 1 
ATOM 2493 N NZ  . LYS A 1 319 ? -2.970  27.043  13.548  1.00 61.46 319 A 1 
ATOM 2494 N N   . ILE A 1 320 ? -5.980  27.461  5.954   1.00 86.13 320 A 1 
ATOM 2495 C CA  . ILE A 1 320 ? -6.637  26.525  5.042   1.00 84.08 320 A 1 
ATOM 2496 C C   . ILE A 1 320 ? -6.445  25.141  5.648   1.00 83.75 320 A 1 
ATOM 2497 O O   . ILE A 1 320 ? -5.307  24.735  5.904   1.00 82.29 320 A 1 
ATOM 2498 C CB  . ILE A 1 320 ? -6.071  26.651  3.613   1.00 82.56 320 A 1 
ATOM 2499 C CG1 . ILE A 1 320 ? -6.267  28.097  3.102   1.00 78.39 320 A 1 
ATOM 2500 C CG2 . ILE A 1 320 ? -6.765  25.632  2.698   1.00 77.55 320 A 1 
ATOM 2501 C CD1 . ILE A 1 320 ? -5.641  28.376  1.735   1.00 72.08 320 A 1 
ATOM 2502 N N   . HIS A 1 321 ? -7.546  24.471  5.930   1.00 82.92 321 A 1 
ATOM 2503 C CA  . HIS A 1 321 ? -7.525  23.085  6.347   1.00 80.66 321 A 1 
ATOM 2504 C C   . HIS A 1 321 ? -7.757  22.217  5.112   1.00 80.35 321 A 1 
ATOM 2505 O O   . HIS A 1 321 ? -8.885  22.095  4.623   1.00 78.10 321 A 1 
ATOM 2506 C CB  . HIS A 1 321 ? -8.551  22.850  7.456   1.00 78.52 321 A 1 
ATOM 2507 C CG  . HIS A 1 321 ? -8.450  21.464  8.039   1.00 73.80 321 A 1 
ATOM 2508 N ND1 . HIS A 1 321 ? -7.380  20.945  8.733   1.00 65.97 321 A 1 
ATOM 2509 C CD2 . HIS A 1 321 ? -9.402  20.489  7.969   1.00 65.13 321 A 1 
ATOM 2510 C CE1 . HIS A 1 321 ? -7.682  19.684  9.075   1.00 64.05 321 A 1 
ATOM 2511 N NE2 . HIS A 1 321 ? -8.903  19.370  8.636   1.00 64.41 321 A 1 
ATOM 2512 N N   . ASP A 1 322 ? -6.674  21.658  4.605   1.00 79.36 322 A 1 
ATOM 2513 C CA  . ASP A 1 322 ? -6.730  20.565  3.646   1.00 78.18 322 A 1 
ATOM 2514 C C   . ASP A 1 322 ? -6.843  19.256  4.426   1.00 78.98 322 A 1 
ATOM 2515 O O   . ASP A 1 322 ? -6.018  18.993  5.307   1.00 76.07 322 A 1 
ATOM 2516 C CB  . ASP A 1 322 ? -5.512  20.567  2.717   1.00 74.69 322 A 1 
ATOM 2517 C CG  . ASP A 1 322 ? -5.623  21.619  1.611   1.00 68.97 322 A 1 
ATOM 2518 O OD1 . ASP A 1 322 ? -6.722  21.739  1.016   1.00 65.84 322 A 1 
ATOM 2519 O OD2 . ASP A 1 322 ? -4.597  22.280  1.330   1.00 63.42 322 A 1 
ATOM 2520 N N   . PRO A 1 323 ? -7.867  18.449  4.130   1.00 81.13 323 A 1 
ATOM 2521 C CA  . PRO A 1 323 ? -8.084  17.213  4.855   1.00 80.25 323 A 1 
ATOM 2522 C C   . PRO A 1 323 ? -6.943  16.223  4.611   1.00 82.27 323 A 1 
ATOM 2523 O O   . PRO A 1 323 ? -6.455  16.058  3.484   1.00 80.98 323 A 1 
ATOM 2524 C CB  . PRO A 1 323 ? -9.418  16.701  4.351   1.00 77.22 323 A 1 
ATOM 2525 C CG  . PRO A 1 323 ? -9.549  17.296  2.955   1.00 74.48 323 A 1 
ATOM 2526 C CD  . PRO A 1 323 ? -8.880  18.639  3.105   1.00 76.59 323 A 1 
ATOM 2527 N N   . SER A 1 324 ? -6.548  15.536  5.670   1.00 82.97 324 A 1 
ATOM 2528 C CA  . SER A 1 324 ? -5.542  14.485  5.578   1.00 84.42 324 A 1 
ATOM 2529 C C   . SER A 1 324 ? -6.131  13.200  4.984   1.00 87.03 324 A 1 
ATOM 2530 O O   . SER A 1 324 ? -7.345  12.998  4.926   1.00 86.43 324 A 1 
ATOM 2531 C CB  . SER A 1 324 ? -4.910  14.248  6.953   1.00 81.86 324 A 1 
ATOM 2532 O OG  . SER A 1 324 ? -5.814  13.588  7.800   1.00 75.80 324 A 1 
ATOM 2533 N N   . LEU A 1 325 ? -5.267  12.300  4.534   1.00 85.14 325 A 1 
ATOM 2534 C CA  . LEU A 1 325 ? -5.698  10.965  4.106   1.00 87.11 325 A 1 
ATOM 2535 C C   . LEU A 1 325 ? -6.306  10.168  5.273   1.00 88.78 325 A 1 
ATOM 2536 O O   . LEU A 1 325 ? -7.211  9.364   5.060   1.00 88.32 325 A 1 
ATOM 2537 C CB  . LEU A 1 325 ? -4.498  10.238  3.478   1.00 86.71 325 A 1 
ATOM 2538 C CG  . LEU A 1 325 ? -4.857  8.906   2.795   1.00 84.07 325 A 1 
ATOM 2539 C CD1 . LEU A 1 325 ? -5.790  9.091   1.599   1.00 80.99 325 A 1 
ATOM 2540 C CD2 . LEU A 1 325 ? -3.580  8.231   2.289   1.00 81.06 325 A 1 
ATOM 2541 N N   . GLU A 1 326 ? -5.846  10.430  6.495   1.00 88.24 326 A 1 
ATOM 2542 C CA  . GLU A 1 326 ? -6.379  9.837   7.723   1.00 89.17 326 A 1 
ATOM 2543 C C   . GLU A 1 326 ? -7.830  10.259  7.967   1.00 89.83 326 A 1 
ATOM 2544 O O   . GLU A 1 326 ? -8.688  9.398   8.147   1.00 88.84 326 A 1 
ATOM 2545 C CB  . GLU A 1 326 ? -5.467  10.216  8.900   1.00 88.26 326 A 1 
ATOM 2546 C CG  . GLU A 1 326 ? -5.882  9.525   10.207  1.00 81.98 326 A 1 
ATOM 2547 C CD  . GLU A 1 326 ? -4.902  9.780   11.365  1.00 79.60 326 A 1 
ATOM 2548 O OE1 . GLU A 1 326 ? -5.149  9.213   12.456  1.00 69.82 326 A 1 
ATOM 2549 O OE2 . GLU A 1 326 ? -3.897  10.500  11.165  1.00 70.51 326 A 1 
ATOM 2550 N N   . ASP A 1 327 ? -8.132  11.557  7.861   1.00 88.59 327 A 1 
ATOM 2551 C CA  . ASP A 1 327 ? -9.502  12.061  8.010   1.00 87.35 327 A 1 
ATOM 2552 C C   . ASP A 1 327 ? -10.437 11.413  6.979   1.00 88.46 327 A 1 
ATOM 2553 O O   . ASP A 1 327 ? -11.527 10.941  7.311   1.00 87.80 327 A 1 
ATOM 2554 C CB  . ASP A 1 327 ? -9.534  13.586  7.844   1.00 85.01 327 A 1 
ATOM 2555 C CG  . ASP A 1 327 ? -8.677  14.344  8.855   1.00 81.07 327 A 1 
ATOM 2556 O OD1 . ASP A 1 327 ? -8.815  14.074  10.061  1.00 78.09 327 A 1 
ATOM 2557 O OD2 . ASP A 1 327 ? -7.866  15.185  8.390   1.00 76.82 327 A 1 
ATOM 2558 N N   . ALA A 1 328 ? -9.972  11.310  5.722   1.00 88.02 328 A 1 
ATOM 2559 C CA  . ALA A 1 328 ? -10.722 10.668  4.645   1.00 87.78 328 A 1 
ATOM 2560 C C   . ALA A 1 328 ? -11.000 9.188   4.933   1.00 88.80 328 A 1 
ATOM 2561 O O   . ALA A 1 328 ? -12.108 8.692   4.705   1.00 88.36 328 A 1 
ATOM 2562 C CB  . ALA A 1 328 ? -9.944  10.847  3.330   1.00 86.76 328 A 1 
ATOM 2563 N N   . TYR A 1 329 ? -10.016 8.488   5.459   1.00 88.98 329 A 1 
ATOM 2564 C CA  . TYR A 1 329 ? -10.140 7.081   5.811   1.00 89.55 329 A 1 
ATOM 2565 C C   . TYR A 1 329 ? -11.119 6.853   6.968   1.00 90.35 329 A 1 
ATOM 2566 O O   . TYR A 1 329 ? -11.991 5.985   6.875   1.00 90.07 329 A 1 
ATOM 2567 C CB  . TYR A 1 329 ? -8.747  6.541   6.137   1.00 89.95 329 A 1 
ATOM 2568 C CG  . TYR A 1 329 ? -8.738  5.098   6.588   1.00 90.62 329 A 1 
ATOM 2569 C CD1 . TYR A 1 329 ? -8.245  4.763   7.862   1.00 86.49 329 A 1 
ATOM 2570 C CD2 . TYR A 1 329 ? -9.225  4.094   5.735   1.00 87.48 329 A 1 
ATOM 2571 C CE1 . TYR A 1 329 ? -8.219  3.422   8.275   1.00 87.43 329 A 1 
ATOM 2572 C CE2 . TYR A 1 329 ? -9.211  2.750   6.149   1.00 86.74 329 A 1 
ATOM 2573 C CZ  . TYR A 1 329 ? -8.704  2.412   7.420   1.00 88.87 329 A 1 
ATOM 2574 O OH  . TYR A 1 329 ? -8.678  1.116   7.818   1.00 88.54 329 A 1 
ATOM 2575 N N   . VAL A 1 330 ? -11.041 7.663   8.025   1.00 91.00 330 A 1 
ATOM 2576 C CA  . VAL A 1 330 ? -11.961 7.586   9.168   1.00 90.86 330 A 1 
ATOM 2577 C C   . VAL A 1 330 ? -13.397 7.862   8.726   1.00 90.88 330 A 1 
ATOM 2578 O O   . VAL A 1 330 ? -14.301 7.097   9.069   1.00 90.11 330 A 1 
ATOM 2579 C CB  . VAL A 1 330 ? -11.518 8.553   10.283  1.00 90.17 330 A 1 
ATOM 2580 C CG1 . VAL A 1 330 ? -12.550 8.637   11.415  1.00 86.91 330 A 1 
ATOM 2581 C CG2 . VAL A 1 330 ? -10.197 8.080   10.909  1.00 86.78 330 A 1 
ATOM 2582 N N   . GLU A 1 331 ? -13.622 8.901   7.918   1.00 88.90 331 A 1 
ATOM 2583 C CA  . GLU A 1 331 ? -14.956 9.220   7.403   1.00 87.25 331 A 1 
ATOM 2584 C C   . GLU A 1 331 ? -15.516 8.097   6.514   1.00 87.63 331 A 1 
ATOM 2585 O O   . GLU A 1 331 ? -16.703 7.753   6.606   1.00 86.66 331 A 1 
ATOM 2586 C CB  . GLU A 1 331 ? -14.916 10.563  6.647   1.00 85.15 331 A 1 
ATOM 2587 C CG  . GLU A 1 331 ? -16.343 11.006  6.277   1.00 76.94 331 A 1 
ATOM 2588 C CD  . GLU A 1 331 ? -16.430 12.372  5.565   1.00 73.14 331 A 1 
ATOM 2589 O OE1 . GLU A 1 331 ? -17.499 12.608  4.941   1.00 65.00 331 A 1 
ATOM 2590 O OE2 . GLU A 1 331 ? -15.489 13.168  5.610   1.00 64.23 331 A 1 
ATOM 2591 N N   . LEU A 1 332 ? -14.683 7.481   5.680   1.00 88.63 332 A 1 
ATOM 2592 C CA  . LEU A 1 332 ? -15.077 6.336   4.856   1.00 88.35 332 A 1 
ATOM 2593 C C   . LEU A 1 332 ? -15.557 5.166   5.719   1.00 88.61 332 A 1 
ATOM 2594 O O   . LEU A 1 332 ? -16.646 4.641   5.470   1.00 87.44 332 A 1 
ATOM 2595 C CB  . LEU A 1 332 ? -13.898 5.926   3.961   1.00 87.97 332 A 1 
ATOM 2596 C CG  . LEU A 1 332 ? -14.191 4.717   3.053   1.00 85.48 332 A 1 
ATOM 2597 C CD1 . LEU A 1 332 ? -15.269 5.013   2.012   1.00 81.53 332 A 1 
ATOM 2598 C CD2 . LEU A 1 332 ? -12.913 4.323   2.321   1.00 81.86 332 A 1 
ATOM 2599 N N   . LEU A 1 333 ? -14.795 4.782   6.745   1.00 89.48 333 A 1 
ATOM 2600 C CA  . LEU A 1 333 ? -15.162 3.679   7.636   1.00 89.27 333 A 1 
ATOM 2601 C C   . LEU A 1 333 ? -16.470 3.963   8.385   1.00 88.84 333 A 1 
ATOM 2602 O O   . LEU A 1 333 ? -17.359 3.109   8.406   1.00 87.56 333 A 1 
ATOM 2603 C CB  . LEU A 1 333 ? -14.016 3.392   8.616   1.00 90.14 333 A 1 
ATOM 2604 C CG  . LEU A 1 333 ? -12.743 2.786   7.992   1.00 88.97 333 A 1 
ATOM 2605 C CD1 . LEU A 1 333 ? -11.738 2.526   9.114   1.00 84.88 333 A 1 
ATOM 2606 C CD2 . LEU A 1 333 ? -12.997 1.466   7.262   1.00 84.80 333 A 1 
ATOM 2607 N N   . GLN A 1 334 ? -16.653 5.174   8.902   1.00 89.25 334 A 1 
ATOM 2608 C CA  . GLN A 1 334 ? -17.894 5.566   9.576   1.00 88.07 334 A 1 
ATOM 2609 C C   . GLN A 1 334 ? -19.117 5.460   8.654   1.00 87.34 334 A 1 
ATOM 2610 O O   . GLN A 1 334 ? -20.167 4.954   9.061   1.00 85.44 334 A 1 
ATOM 2611 C CB  . GLN A 1 334 ? -17.766 7.003   10.094  1.00 87.70 334 A 1 
ATOM 2612 C CG  . GLN A 1 334 ? -16.828 7.111   11.306  1.00 83.47 334 A 1 
ATOM 2613 C CD  . GLN A 1 334 ? -16.633 8.554   11.761  1.00 81.13 334 A 1 
ATOM 2614 O OE1 . GLN A 1 334 ? -17.205 9.499   11.244  1.00 76.64 334 A 1 
ATOM 2615 N NE2 . GLN A 1 334 ? -15.828 8.781   12.773  1.00 74.23 334 A 1 
ATOM 2616 N N   . LYS A 1 335 ? -18.994 5.890   7.392   1.00 86.13 335 A 1 
ATOM 2617 C CA  . LYS A 1 335 ? -20.072 5.773   6.398   1.00 83.91 335 A 1 
ATOM 2618 C C   . LYS A 1 335 ? -20.400 4.319   6.070   1.00 82.75 335 A 1 
ATOM 2619 O O   . LYS A 1 335 ? -21.579 3.977   5.958   1.00 78.81 335 A 1 
ATOM 2620 C CB  . LYS A 1 335 ? -19.687 6.526   5.117   1.00 81.84 335 A 1 
ATOM 2621 C CG  . LYS A 1 335 ? -19.826 8.045   5.275   1.00 75.36 335 A 1 
ATOM 2622 C CD  . LYS A 1 335 ? -19.310 8.757   4.017   1.00 73.69 335 A 1 
ATOM 2623 C CE  . LYS A 1 335 ? -19.408 10.269  4.214   1.00 67.31 335 A 1 
ATOM 2624 N NZ  . LYS A 1 335 ? -18.653 11.014  3.176   1.00 61.52 335 A 1 
ATOM 2625 N N   . THR A 1 336 ? -19.394 3.472   5.911   1.00 85.16 336 A 1 
ATOM 2626 C CA  . THR A 1 336 ? -19.605 2.053   5.594   1.00 82.87 336 A 1 
ATOM 2627 C C   . THR A 1 336 ? -20.210 1.273   6.758   1.00 81.79 336 A 1 
ATOM 2628 O O   . THR A 1 336 ? -21.089 0.435   6.533   1.00 77.76 336 A 1 
ATOM 2629 C CB  . THR A 1 336 ? -18.320 1.367   5.112   1.00 82.04 336 A 1 
ATOM 2630 O OG1 . THR A 1 336 ? -17.232 1.556   5.975   1.00 75.72 336 A 1 
ATOM 2631 C CG2 . THR A 1 336 ? -17.907 1.900   3.740   1.00 73.04 336 A 1 
ATOM 2632 N N   . ASP A 1 337 ? -19.836 1.590   7.989   1.00 81.56 337 A 1 
ATOM 2633 C CA  . ASP A 1 337 ? -20.402 0.962   9.182   1.00 81.14 337 A 1 
ATOM 2634 C C   . ASP A 1 337 ? -21.858 1.402   9.406   1.00 78.54 337 A 1 
ATOM 2635 O O   . ASP A 1 337 ? -22.747 0.564   9.587   1.00 73.17 337 A 1 
ATOM 2636 C CB  . ASP A 1 337 ? -19.503 1.254   10.395  1.00 79.08 337 A 1 
ATOM 2637 C CG  . ASP A 1 337 ? -18.148 0.527   10.340  1.00 75.20 337 A 1 
ATOM 2638 O OD1 . ASP A 1 337 ? -18.014 -0.439  9.548   1.00 69.93 337 A 1 
ATOM 2639 O OD2 . ASP A 1 337 ? -17.257 0.915   11.121  1.00 71.12 337 A 1 
ATOM 2640 N N   . ALA A 1 338 ? -22.161 2.699   9.256   1.00 77.71 338 A 1 
ATOM 2641 C CA  . ALA A 1 338 ? -23.528 3.215   9.339   1.00 74.24 338 A 1 
ATOM 2642 C C   . ALA A 1 338 ? -24.455 2.649   8.245   1.00 70.93 338 A 1 
ATOM 2643 O O   . ALA A 1 338 ? -25.640 2.400   8.490   1.00 65.23 338 A 1 
ATOM 2644 C CB  . ALA A 1 338 ? -23.469 4.745   9.276   1.00 72.30 338 A 1 
ATOM 2645 N N   . GLY A 1 339 ? -23.927 2.419   7.036   1.00 73.21 339 A 1 
ATOM 2646 C CA  . GLY A 1 339 ? -24.652 1.767   5.940   1.00 72.01 339 A 1 
ATOM 2647 C C   . GLY A 1 339 ? -24.941 0.290   6.210   1.00 71.54 339 A 1 
ATOM 2648 O O   . GLY A 1 339 ? -26.027 -0.199  5.887   1.00 66.16 339 A 1 
ATOM 2649 N N   . SER A 1 340 ? -24.016 -0.404  6.856   1.00 70.62 340 A 1 
ATOM 2650 C CA  . SER A 1 340 ? -24.146 -1.826  7.203   1.00 70.50 340 A 1 
ATOM 2651 C C   . SER A 1 340 ? -25.201 -2.077  8.286   1.00 68.45 340 A 1 
ATOM 2652 O O   . SER A 1 340 ? -25.904 -3.084  8.230   1.00 63.59 340 A 1 
ATOM 2653 C CB  . SER A 1 340 ? -22.794 -2.381  7.661   1.00 66.52 340 A 1 
ATOM 2654 O OG  . SER A 1 340 ? -21.829 -2.247  6.637   1.00 57.95 340 A 1 
ATOM 2655 N N   . VAL A 1 341 ? -25.360 -1.146  9.226   1.00 59.49 341 A 1 
ATOM 2656 C CA  . VAL A 1 341 ? -26.394 -1.208  10.283  1.00 60.27 341 A 1 
ATOM 2657 C C   . VAL A 1 341 ? -27.807 -0.967  9.733   1.00 57.90 341 A 1 
ATOM 2658 O O   . VAL A 1 341 ? -28.772 -1.513  10.257  1.00 54.27 341 A 1 
ATOM 2659 C CB  . VAL A 1 341 ? -26.053 -0.219  11.417  1.00 57.88 341 A 1 
ATOM 2660 C CG1 . VAL A 1 341 ? -27.130 -0.148  12.511  1.00 51.38 341 A 1 
ATOM 2661 C CG2 . VAL A 1 341 ? -24.747 -0.624  12.117  1.00 57.18 341 A 1 
ATOM 2662 N N   . LYS A 1 342 ? -27.958 -0.191  8.659   1.00 58.70 342 A 1 
ATOM 2663 C CA  . LYS A 1 342 ? -29.270 0.064   8.026   1.00 63.50 342 A 1 
ATOM 2664 C C   . LYS A 1 342 ? -29.723 -1.045  7.069   1.00 59.55 342 A 1 
ATOM 2665 O O   . LYS A 1 342 ? -30.887 -1.058  6.680   1.00 55.91 342 A 1 
ATOM 2666 C CB  . LYS A 1 342 ? -29.249 1.415   7.295   1.00 62.58 342 A 1 
ATOM 2667 C CG  . LYS A 1 342 ? -29.270 2.597   8.267   1.00 57.45 342 A 1 
ATOM 2668 C CD  . LYS A 1 342 ? -29.297 3.919   7.488   1.00 52.11 342 A 1 
ATOM 2669 C CE  . LYS A 1 342 ? -29.334 5.098   8.467   1.00 45.90 342 A 1 
ATOM 2670 N NZ  . LYS A 1 342 ? -29.352 6.397   7.748   1.00 38.11 342 A 1 
ATOM 2671 N N   . ALA A 1 343 ? -28.825 -1.922  6.657   1.00 54.77 343 A 1 
ATOM 2672 C CA  . ALA A 1 343 ? -29.087 -3.001  5.704   1.00 57.11 343 A 1 
ATOM 2673 C C   . ALA A 1 343 ? -29.268 -4.387  6.371   1.00 54.69 343 A 1 
ATOM 2674 O O   . ALA A 1 343 ? -29.515 -5.363  5.660   1.00 52.08 343 A 1 
ATOM 2675 C CB  . ALA A 1 343 ? -27.955 -2.997  4.668   1.00 55.77 343 A 1 
ATOM 2676 N N   . ALA A 1 344 ? -29.110 -4.469  7.691   1.00 48.89 344 A 1 
ATOM 2677 C CA  . ALA A 1 344 ? -29.316 -5.674  8.505   1.00 52.58 344 A 1 
ATOM 2678 C C   . ALA A 1 344 ? -30.646 -5.590  9.252   1.00 47.12 344 A 1 
ATOM 2679 O O   . ALA A 1 344 ? -31.292 -6.655  9.398   1.00 42.34 344 A 1 
ATOM 2680 C CB  . ALA A 1 344 ? -28.131 -5.811  9.470   1.00 47.97 344 A 1 
ATOM 2681 O OXT . ALA A 1 344 ? -30.969 -4.464  9.679   1.00 42.63 344 A 1 
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