# 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_if05003
#
_entry.id if05003
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ARG 3   
1 n ALA 4   
1 n ARG 5   
1 n PRO 6   
1 n TYR 7   
1 n PRO 8   
1 n GLN 9   
1 n ARG 10  
1 n LEU 11  
1 n ALA 12  
1 n ASP 13  
1 n SER 14  
1 n LEU 15  
1 n PHE 16  
1 n SER 17  
1 n MET 18  
1 n THR 19  
1 n ARG 20  
1 n ARG 21  
1 n TYR 22  
1 n SER 23  
1 n ARG 24  
1 n ILE 25  
1 n VAL 26  
1 n GLY 27  
1 n THR 28  
1 n GLY 29  
1 n SER 30  
1 n PHE 31  
1 n LEU 32  
1 n PRO 33  
1 n PRO 34  
1 n ARG 35  
1 n ARG 36  
1 n VAL 37  
1 n THR 38  
1 n ASN 39  
1 n THR 40  
1 n GLU 41  
1 n LEU 42  
1 n ALA 43  
1 n ALA 44  
1 n GLN 45  
1 n LEU 46  
1 n ALA 47  
1 n GLN 48  
1 n ARG 49  
1 n GLY 50  
1 n ILE 51  
1 n GLU 52  
1 n THR 53  
1 n SER 54  
1 n ASP 55  
1 n GLU 56  
1 n TRP 57  
1 n ILE 58  
1 n VAL 59  
1 n GLU 60  
1 n ARG 61  
1 n THR 62  
1 n GLY 63  
1 n ILE 64  
1 n HIS 65  
1 n ALA 66  
1 n ARG 67  
1 n HIS 68  
1 n PHE 69  
1 n ALA 70  
1 n ALA 71  
1 n PRO 72  
1 n GLU 73  
1 n VAL 74  
1 n SER 75  
1 n SER 76  
1 n SER 77  
1 n ASP 78  
1 n LEU 79  
1 n GLY 80  
1 n ALA 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n ARG 85  
1 n ARG 86  
1 n ALA 87  
1 n LEU 88  
1 n GLN 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n VAL 93  
1 n PRO 94  
1 n LEU 95  
1 n GLN 96  
1 n GLU 97  
1 n ILE 98  
1 n ASP 99  
1 n LEU 100 
1 n ILE 101 
1 n ILE 102 
1 n VAL 103 
1 n ALA 104 
1 n THR 105 
1 n SER 106 
1 n THR 107 
1 n PRO 108 
1 n ASP 109 
1 n MET 110 
1 n ILE 111 
1 n PHE 112 
1 n PRO 113 
1 n SER 114 
1 n THR 115 
1 n ALA 116 
1 n ALA 117 
1 n ILE 118 
1 n LEU 119 
1 n GLN 120 
1 n ARG 121 
1 n LYS 122 
1 n LEU 123 
1 n GLY 124 
1 n ILE 125 
1 n ALA 126 
1 n GLY 127 
1 n CYS 128 
1 n PRO 129 
1 n ALA 130 
1 n PHE 131 
1 n ASP 132 
1 n VAL 133 
1 n GLN 134 
1 n ALA 135 
1 n VAL 136 
1 n CYS 137 
1 n CYS 138 
1 n GLY 139 
1 n PHE 140 
1 n ILE 141 
1 n HIS 142 
1 n ALA 143 
1 n LEU 144 
1 n ALA 145 
1 n VAL 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n MET 150 
1 n ILE 151 
1 n GLN 152 
1 n ALA 153 
1 n ASP 154 
1 n ALA 155 
1 n ALA 156 
1 n SER 157 
1 n LYS 158 
1 n ALA 159 
1 n LEU 160 
1 n VAL 161 
1 n ILE 162 
1 n GLY 163 
1 n ALA 164 
1 n GLU 165 
1 n VAL 166 
1 n PHE 167 
1 n SER 168 
1 n ARG 169 
1 n ILE 170 
1 n LEU 171 
1 n ASP 172 
1 n PHE 173 
1 n ASN 174 
1 n ASP 175 
1 n ARG 176 
1 n THR 177 
1 n THR 178 
1 n CYS 179 
1 n VAL 180 
1 n LEU 181 
1 n PHE 182 
1 n GLY 183 
1 n ASP 184 
1 n GLY 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n VAL 189 
1 n VAL 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n SER 194 
1 n GLY 195 
1 n GLN 196 
1 n PRO 197 
1 n GLY 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n THR 202 
1 n ASP 203 
1 n LEU 204 
1 n HIS 205 
1 n ALA 206 
1 n ASP 207 
1 n GLY 208 
1 n ARG 209 
1 n LEU 210 
1 n THR 211 
1 n ASP 212 
1 n ILE 213 
1 n LEU 214 
1 n TYR 215 
1 n VAL 216 
1 n PRO 217 
1 n GLY 218 
1 n HIS 219 
1 n VAL 220 
1 n ALA 221 
1 n GLY 222 
1 n GLY 223 
1 n LYS 224 
1 n ALA 225 
1 n LEU 226 
1 n GLY 227 
1 n ASP 228 
1 n PRO 229 
1 n PHE 230 
1 n LEU 231 
1 n ARG 232 
1 n MET 233 
1 n GLU 234 
1 n GLY 235 
1 n ARG 236 
1 n ALA 237 
1 n VAL 238 
1 n PHE 239 
1 n ARG 240 
1 n HIS 241 
1 n ALA 242 
1 n VAL 243 
1 n THR 244 
1 n LEU 245 
1 n LEU 246 
1 n GLY 247 
1 n GLU 248 
1 n THR 249 
1 n ALA 250 
1 n ARG 251 
1 n ALA 252 
1 n VAL 253 
1 n LEU 254 
1 n ASP 255 
1 n LYS 256 
1 n ALA 257 
1 n GLY 258 
1 n LYS 259 
1 n THR 260 
1 n GLU 261 
1 n ALA 262 
1 n ASP 263 
1 n ILE 264 
1 n ASP 265 
1 n TRP 266 
1 n LEU 267 
1 n VAL 268 
1 n PRO 269 
1 n HIS 270 
1 n GLN 271 
1 n ALA 272 
1 n ASN 273 
1 n ILE 274 
1 n ARG 275 
1 n ILE 276 
1 n MET 277 
1 n LEU 278 
1 n GLY 279 
1 n SER 280 
1 n ALA 281 
1 n LYS 282 
1 n LYS 283 
1 n LEU 284 
1 n ARG 285 
1 n LEU 286 
1 n PRO 287 
1 n LEU 288 
1 n GLU 289 
1 n LYS 290 
1 n VAL 291 
1 n ILE 292 
1 n VAL 293 
1 n THR 294 
1 n VAL 295 
1 n ASP 296 
1 n GLU 297 
1 n HIS 298 
1 n GLY 299 
1 n ASN 300 
1 n THR 301 
1 n SER 302 
1 n ALA 303 
1 n ALA 304 
1 n SER 305 
1 n VAL 306 
1 n PRO 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n ASP 311 
1 n CYS 312 
1 n GLY 313 
1 n VAL 314 
1 n ARG 315 
1 n ALA 316 
1 n GLY 317 
1 n GLN 318 
1 n ILE 319 
1 n ARG 320 
1 n PRO 321 
1 n GLY 322 
1 n GLN 323 
1 n LEU 324 
1 n LEU 325 
1 n LEU 326 
1 n LEU 327 
1 n GLU 328 
1 n ALA 329 
1 n VAL 330 
1 n GLY 331 
1 n GLY 332 
1 n GLY 333 
1 n LEU 334 
1 n THR 335 
1 n TRP 336 
1 n GLY 337 
1 n ALA 338 
1 n ALA 339 
1 n LEU 340 
1 n LEU 341 
1 n THR 342 
1 n PHE 343 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:28:03)"
_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 91.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.640  -47.367 -30.395 1.00 31.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.909  -46.044 -29.807 1.00 55.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.295  -44.962 -30.694 1.00 59.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.858  -44.641 -31.731 1.00 56.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.424  -45.817 -29.663 1.00 55.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.013  -46.537 -28.441 1.00 52.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.820  -46.461 -28.424 1.00 49.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.168  -46.893 -26.694 1.00 45.38 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 31.107  -44.444 -30.359 1.00 35.67 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 30.483  -43.309 -31.069 1.00 52.37 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 30.948  -42.014 -30.397 1.00 53.10 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 30.692  -41.823 -29.215 1.00 51.66 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 28.944  -43.425 -31.078 1.00 51.92 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 28.420  -44.472 -32.079 1.00 47.75 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 26.880  -44.455 -32.148 1.00 44.88 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 26.350  -45.411 -33.147 1.00 40.04 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 25.147  -45.387 -33.703 1.00 35.50 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 24.262  -44.471 -33.423 1.00 33.12 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 24.800  -46.300 -34.566 1.00 34.76 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 31.657  -41.163 -31.144 1.00 34.21 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 32.083  -39.832 -30.688 1.00 49.29 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 30.855  -38.925 -30.565 1.00 49.24 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 30.091  -38.799 -31.519 1.00 47.78 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 33.124  -39.233 -31.655 1.00 49.13 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 34.514  -39.889 -31.535 1.00 46.11 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 35.523  -39.214 -32.481 1.00 43.33 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 36.894  -39.748 -32.317 1.00 39.47 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 38.003  -39.242 -32.838 1.00 35.16 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 37.997  -38.191 -33.607 1.00 33.35 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 39.159  -39.788 -32.591 1.00 35.44 3   A 1 
ATOM 31   N N   . ALA A 1 4   ? 30.678  -38.314 -29.399 1.00 50.22 4   A 1 
ATOM 32   C CA  . ALA A 1 4   ? 29.687  -37.272 -29.158 1.00 57.74 4   A 1 
ATOM 33   C C   . ALA A 1 4   ? 29.998  -36.042 -30.028 1.00 58.52 4   A 1 
ATOM 34   O O   . ALA A 1 4   ? 31.151  -35.622 -30.123 1.00 54.86 4   A 1 
ATOM 35   C CB  . ALA A 1 4   ? 29.686  -36.941 -27.659 1.00 55.26 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 28.976  -35.495 -30.691 1.00 41.79 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 29.080  -34.216 -31.406 1.00 50.68 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 29.127  -33.076 -30.383 1.00 51.00 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 28.356  -33.129 -29.426 1.00 49.58 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 27.893  -34.021 -32.366 1.00 49.55 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 27.975  -34.910 -33.615 1.00 45.46 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 26.779  -34.625 -34.539 1.00 42.62 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 26.850  -35.393 -35.800 1.00 38.75 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 26.003  -35.309 -36.816 1.00 34.92 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 24.962  -34.521 -36.791 1.00 32.96 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 26.184  -36.023 -37.894 1.00 35.33 5   A 1 
ATOM 47   N N   . PRO A 1 6   ? 29.971  -32.052 -30.570 1.00 42.46 6   A 1 
ATOM 48   C CA  . PRO A 1 6   ? 29.969  -30.888 -29.697 1.00 48.80 6   A 1 
ATOM 49   C C   . PRO A 1 6   ? 28.686  -30.070 -29.895 1.00 50.01 6   A 1 
ATOM 50   O O   . PRO A 1 6   ? 28.211  -29.882 -31.016 1.00 48.05 6   A 1 
ATOM 51   C CB  . PRO A 1 6   ? 31.248  -30.114 -30.033 1.00 46.77 6   A 1 
ATOM 52   C CG  . PRO A 1 6   ? 31.516  -30.487 -31.493 1.00 47.32 6   A 1 
ATOM 53   C CD  . PRO A 1 6   ? 30.952  -31.900 -31.634 1.00 53.68 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? 28.108  -29.609 -28.775 1.00 44.32 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? 26.946  -28.723 -28.722 1.00 47.64 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? 27.305  -27.372 -29.375 1.00 46.89 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? 28.392  -26.859 -29.110 1.00 44.96 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? 26.545  -28.553 -27.246 1.00 45.60 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? 25.051  -28.506 -26.973 1.00 43.21 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? 24.406  -27.271 -26.753 1.00 39.83 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? 24.315  -29.704 -26.887 1.00 38.98 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? 23.029  -27.239 -26.445 1.00 36.39 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? 22.936  -29.674 -26.587 1.00 36.96 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? 22.292  -28.438 -26.359 1.00 39.17 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? 20.964  -28.410 -26.061 1.00 38.50 7   A 1 
ATOM 66   N N   . PRO A 1 8   ? 26.459  -26.788 -30.232 1.00 35.83 8   A 1 
ATOM 67   C CA  . PRO A 1 8   ? 26.808  -25.538 -30.897 1.00 43.37 8   A 1 
ATOM 68   C C   . PRO A 1 8   ? 26.832  -24.374 -29.896 1.00 46.15 8   A 1 
ATOM 69   O O   . PRO A 1 8   ? 25.818  -24.051 -29.284 1.00 45.85 8   A 1 
ATOM 70   C CB  . PRO A 1 8   ? 25.776  -25.367 -32.022 1.00 41.45 8   A 1 
ATOM 71   C CG  . PRO A 1 8   ? 24.574  -26.185 -31.557 1.00 42.79 8   A 1 
ATOM 72   C CD  . PRO A 1 8   ? 25.174  -27.288 -30.686 1.00 49.78 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? 27.984  -23.702 -29.788 1.00 40.59 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? 28.237  -22.528 -28.931 1.00 42.91 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 27.242  -21.365 -29.121 1.00 44.36 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 27.053  -20.577 -28.200 1.00 44.17 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? 29.686  -22.059 -29.179 1.00 42.58 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? 30.657  -22.524 -28.087 1.00 40.16 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? 32.126  -22.484 -28.491 1.00 36.29 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? 32.488  -22.674 -29.635 1.00 34.79 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? 33.031  -22.291 -27.561 1.00 35.00 9   A 1 
ATOM 82   N N   . ARG A 1 10  ? 26.517  -21.305 -30.237 1.00 32.36 10  A 1 
ATOM 83   C CA  . ARG A 1 10  ? 25.507  -20.261 -30.512 1.00 37.33 10  A 1 
ATOM 84   C C   . ARG A 1 10  ? 24.237  -20.327 -29.646 1.00 38.82 10  A 1 
ATOM 85   O O   . ARG A 1 10  ? 23.489  -19.355 -29.630 1.00 38.75 10  A 1 
ATOM 86   C CB  . ARG A 1 10  ? 25.140  -20.270 -32.002 1.00 34.93 10  A 1 
ATOM 87   C CG  . ARG A 1 10  ? 26.292  -19.770 -32.883 1.00 30.44 10  A 1 
ATOM 88   C CD  . ARG A 1 10  ? 25.820  -19.612 -34.331 1.00 28.88 10  A 1 
ATOM 89   N NE  . ARG A 1 10  ? 26.919  -19.165 -35.209 1.00 23.92 10  A 1 
ATOM 90   C CZ  . ARG A 1 10  ? 26.807  -18.457 -36.322 1.00 22.52 10  A 1 
ATOM 91   N NH1 . ARG A 1 10  ? 25.654  -18.063 -36.786 1.00 21.72 10  A 1 
ATOM 92   N NH2 . ARG A 1 10  ? 27.869  -18.127 -37.000 1.00 22.14 10  A 1 
ATOM 93   N N   . LEU A 1 11  ? 23.984  -21.432 -28.937 1.00 31.41 11  A 1 
ATOM 94   C CA  . LEU A 1 11  ? 22.868  -21.534 -27.986 1.00 34.35 11  A 1 
ATOM 95   C C   . LEU A 1 11  ? 23.220  -20.977 -26.597 1.00 34.88 11  A 1 
ATOM 96   O O   . LEU A 1 11  ? 22.319  -20.586 -25.865 1.00 34.84 11  A 1 
ATOM 97   C CB  . LEU A 1 11  ? 22.382  -22.998 -27.923 1.00 32.55 11  A 1 
ATOM 98   C CG  . LEU A 1 11  ? 21.261  -23.290 -28.941 1.00 29.96 11  A 1 
ATOM 99   C CD1 . LEU A 1 11  ? 21.249  -24.765 -29.340 1.00 27.65 11  A 1 
ATOM 100  C CD2 . LEU A 1 11  ? 19.887  -22.942 -28.362 1.00 30.14 11  A 1 
ATOM 101  N N   . ALA A 1 12  ? 24.512  -20.914 -26.248 1.00 35.26 12  A 1 
ATOM 102  C CA  . ALA A 1 12  ? 24.958  -20.337 -24.977 1.00 36.90 12  A 1 
ATOM 103  C C   . ALA A 1 12  ? 24.906  -18.797 -24.988 1.00 38.21 12  A 1 
ATOM 104  O O   . ALA A 1 12  ? 24.489  -18.188 -24.007 1.00 36.88 12  A 1 
ATOM 105  C CB  . ALA A 1 12  ? 26.356  -20.883 -24.668 1.00 35.26 12  A 1 
ATOM 106  N N   . ASP A 1 13  ? 25.225  -18.173 -26.121 1.00 35.38 13  A 1 
ATOM 107  C CA  . ASP A 1 13  ? 25.234  -16.708 -26.247 1.00 37.66 13  A 1 
ATOM 108  C C   . ASP A 1 13  ? 23.822  -16.094 -26.357 1.00 37.44 13  A 1 
ATOM 109  O O   . ASP A 1 13  ? 23.637  -14.903 -26.122 1.00 36.74 13  A 1 
ATOM 110  C CB  . ASP A 1 13  ? 26.124  -16.310 -27.440 1.00 36.60 13  A 1 
ATOM 111  C CG  . ASP A 1 13  ? 27.601  -16.694 -27.266 1.00 32.32 13  A 1 
ATOM 112  O OD1 . ASP A 1 13  ? 28.049  -16.835 -26.111 1.00 30.73 13  A 1 
ATOM 113  O OD2 . ASP A 1 13  ? 28.268  -16.877 -28.310 1.00 31.06 13  A 1 
ATOM 114  N N   . SER A 1 14  ? 22.795  -16.907 -26.656 1.00 37.13 14  A 1 
ATOM 115  C CA  . SER A 1 14  ? 21.388  -16.471 -26.689 1.00 39.95 14  A 1 
ATOM 116  C C   . SER A 1 14  ? 20.704  -16.456 -25.309 1.00 41.62 14  A 1 
ATOM 117  O O   . SER A 1 14  ? 19.578  -15.978 -25.198 1.00 41.39 14  A 1 
ATOM 118  C CB  . SER A 1 14  ? 20.614  -17.351 -27.674 1.00 37.77 14  A 1 
ATOM 119  O OG  . SER A 1 14  ? 19.264  -16.938 -27.791 1.00 33.13 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? 21.355  -16.981 -24.263 1.00 39.55 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? 20.777  -17.118 -22.918 1.00 41.09 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? 21.165  -15.989 -21.946 1.00 41.67 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? 20.643  -15.959 -20.836 1.00 40.10 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? 21.111  -18.528 -22.382 1.00 38.59 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? 20.151  -19.617 -22.899 1.00 35.61 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? 20.765  -21.007 -22.726 1.00 33.31 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? 18.822  -19.596 -22.139 1.00 35.35 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? 22.016  -15.045 -22.333 1.00 37.67 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? 22.581  -14.026 -21.436 1.00 40.44 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? 22.415  -12.573 -21.901 1.00 42.55 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? 23.330  -11.763 -21.789 1.00 41.15 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? 24.017  -14.416 -21.044 1.00 37.01 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? 24.065  -15.387 -19.881 1.00 33.34 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? 23.917  -14.903 -18.564 1.00 30.45 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? 24.247  -16.760 -20.104 1.00 29.25 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? 23.959  -15.789 -17.477 1.00 28.57 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? 24.286  -17.648 -19.016 1.00 29.31 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? 24.146  -17.162 -17.701 1.00 32.97 16  A 1 
ATOM 139  N N   . SER A 1 17  ? 21.212  -12.223 -22.351 1.00 51.58 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? 20.795  -10.812 -22.399 1.00 56.40 17  A 1 
ATOM 141  C C   . SER A 1 17  ? 19.298  -10.643 -22.111 1.00 60.45 17  A 1 
ATOM 142  O O   . SER A 1 17  ? 18.578  -9.978  -22.852 1.00 57.06 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? 21.223  -10.142 -23.714 1.00 51.39 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? 20.851  -8.772  -23.712 1.00 41.79 17  A 1 
ATOM 145  N N   . MET A 1 18  ? 18.810  -11.247 -21.016 1.00 60.48 18  A 1 
ATOM 146  C CA  . MET A 1 18  ? 17.583  -10.741 -20.411 1.00 65.54 18  A 1 
ATOM 147  C C   . MET A 1 18  ? 17.959  -9.492  -19.620 1.00 70.28 18  A 1 
ATOM 148  O O   . MET A 1 18  ? 18.421  -9.567  -18.482 1.00 66.44 18  A 1 
ATOM 149  C CB  . MET A 1 18  ? 16.863  -11.803 -19.564 1.00 59.45 18  A 1 
ATOM 150  C CG  . MET A 1 18  ? 16.093  -12.775 -20.468 1.00 52.00 18  A 1 
ATOM 151  S SD  . MET A 1 18  ? 14.957  -13.858 -19.569 1.00 47.65 18  A 1 
ATOM 152  C CE  . MET A 1 18  ? 13.920  -14.423 -20.944 1.00 42.35 18  A 1 
ATOM 153  N N   . THR A 1 19  ? 17.817  -8.324  -20.252 1.00 75.67 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? 17.826  -7.051  -19.530 1.00 78.73 19  A 1 
ATOM 155  C C   . THR A 1 19  ? 16.817  -7.161  -18.394 1.00 81.32 19  A 1 
ATOM 156  O O   . THR A 1 19  ? 15.663  -7.518  -18.637 1.00 76.55 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? 17.432  -5.887  -20.452 1.00 72.14 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? 16.336  -6.239  -21.255 1.00 63.37 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? 18.584  -5.498  -21.378 1.00 62.29 19  A 1 
ATOM 160  N N   . ARG A 1 20  ? 17.253  -6.889  -17.150 1.00 82.42 20  A 1 
ATOM 161  C CA  . ARG A 1 20  ? 16.397  -6.922  -15.958 1.00 85.22 20  A 1 
ATOM 162  C C   . ARG A 1 20  ? 15.123  -6.124  -16.239 1.00 88.13 20  A 1 
ATOM 163  O O   . ARG A 1 20  ? 15.203  -4.941  -16.572 1.00 85.33 20  A 1 
ATOM 164  C CB  . ARG A 1 20  ? 17.175  -6.387  -14.744 1.00 80.06 20  A 1 
ATOM 165  C CG  . ARG A 1 20  ? 16.338  -6.380  -13.455 1.00 74.72 20  A 1 
ATOM 166  C CD  . ARG A 1 20  ? 17.191  -5.937  -12.261 1.00 71.05 20  A 1 
ATOM 167  N NE  . ARG A 1 20  ? 16.395  -5.873  -11.020 1.00 63.83 20  A 1 
ATOM 168  C CZ  . ARG A 1 20  ? 16.837  -5.554  -9.815  1.00 58.43 20  A 1 
ATOM 169  N NH1 . ARG A 1 20  ? 18.087  -5.257  -9.591  1.00 55.77 20  A 1 
ATOM 170  N NH2 . ARG A 1 20  ? 16.020  -5.528  -8.798  1.00 52.11 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? 13.982  -6.777  -16.104 1.00 88.37 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? 12.672  -6.150  -16.253 1.00 90.51 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? 12.274  -5.523  -14.921 1.00 92.07 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? 12.383  -6.174  -13.888 1.00 89.26 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? 11.673  -7.196  -16.779 1.00 87.75 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? 10.333  -6.563  -17.133 1.00 81.62 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? 9.352   -7.583  -17.700 1.00 81.40 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? 9.615   -7.899  -19.120 1.00 78.20 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? 8.695   -8.382  -19.938 1.00 75.70 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? 7.460   -8.519  -19.575 1.00 69.32 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? 8.974   -8.766  -21.135 1.00 67.36 21  A 1 
ATOM 182  N N   . TYR A 1 22  ? 11.841  -4.277  -14.960 1.00 94.13 22  A 1 
ATOM 183  C CA  . TYR A 1 22  ? 11.346  -3.530  -13.805 1.00 94.72 22  A 1 
ATOM 184  C C   . TYR A 1 22  ? 9.861   -3.225  -13.974 1.00 96.04 22  A 1 
ATOM 185  O O   . TYR A 1 22  ? 9.377   -3.084  -15.094 1.00 95.43 22  A 1 
ATOM 186  C CB  . TYR A 1 22  ? 12.126  -2.225  -13.647 1.00 93.08 22  A 1 
ATOM 187  C CG  . TYR A 1 22  ? 13.598  -2.386  -13.337 1.00 92.01 22  A 1 
ATOM 188  C CD1 . TYR A 1 22  ? 14.030  -2.436  -12.000 1.00 88.26 22  A 1 
ATOM 189  C CD2 . TYR A 1 22  ? 14.537  -2.456  -14.383 1.00 88.69 22  A 1 
ATOM 190  C CE1 . TYR A 1 22  ? 15.399  -2.546  -11.703 1.00 86.53 22  A 1 
ATOM 191  C CE2 . TYR A 1 22  ? 15.910  -2.571  -14.092 1.00 86.13 22  A 1 
ATOM 192  C CZ  . TYR A 1 22  ? 16.341  -2.608  -12.750 1.00 87.32 22  A 1 
ATOM 193  O OH  . TYR A 1 22  ? 17.668  -2.701  -12.467 1.00 83.50 22  A 1 
ATOM 194  N N   . SER A 1 23  ? 9.175   -3.023  -12.856 1.00 96.40 23  A 1 
ATOM 195  C CA  . SER A 1 23  ? 7.831   -2.450  -12.814 1.00 97.13 23  A 1 
ATOM 196  C C   . SER A 1 23  ? 7.936   -0.959  -12.512 1.00 97.41 23  A 1 
ATOM 197  O O   . SER A 1 23  ? 8.471   -0.577  -11.473 1.00 96.97 23  A 1 
ATOM 198  C CB  . SER A 1 23  ? 7.000   -3.134  -11.734 1.00 96.79 23  A 1 
ATOM 199  O OG  . SER A 1 23  ? 7.081   -4.529  -11.883 1.00 91.62 23  A 1 
ATOM 200  N N   . ARG A 1 24  ? 7.437   -0.101  -13.401 1.00 98.17 24  A 1 
ATOM 201  C CA  . ARG A 1 24  ? 7.388   1.354   -13.180 1.00 98.31 24  A 1 
ATOM 202  C C   . ARG A 1 24  ? 5.963   1.820   -12.956 1.00 98.59 24  A 1 
ATOM 203  O O   . ARG A 1 24  ? 5.076   1.440   -13.720 1.00 98.34 24  A 1 
ATOM 204  C CB  . ARG A 1 24  ? 8.005   2.107   -14.361 1.00 97.54 24  A 1 
ATOM 205  C CG  . ARG A 1 24  ? 9.525   1.956   -14.416 1.00 90.26 24  A 1 
ATOM 206  C CD  . ARG A 1 24  ? 10.137  2.813   -15.518 1.00 86.87 24  A 1 
ATOM 207  N NE  . ARG A 1 24  ? 9.916   4.254   -15.297 1.00 77.55 24  A 1 
ATOM 208  C CZ  . ARG A 1 24  ? 10.807  5.184   -15.013 1.00 69.86 24  A 1 
ATOM 209  N NH1 . ARG A 1 24  ? 12.082  4.929   -14.958 1.00 62.37 24  A 1 
ATOM 210  N NH2 . ARG A 1 24  ? 10.425  6.401   -14.768 1.00 59.86 24  A 1 
ATOM 211  N N   . ILE A 1 25  ? 5.772   2.703   -11.975 1.00 98.57 25  A 1 
ATOM 212  C CA  . ILE A 1 25  ? 4.518   3.449   -11.831 1.00 98.66 25  A 1 
ATOM 213  C C   . ILE A 1 25  ? 4.472   4.499   -12.944 1.00 98.57 25  A 1 
ATOM 214  O O   . ILE A 1 25  ? 5.353   5.350   -13.032 1.00 98.24 25  A 1 
ATOM 215  C CB  . ILE A 1 25  ? 4.380   4.073   -10.425 1.00 98.68 25  A 1 
ATOM 216  C CG1 . ILE A 1 25  ? 4.391   2.971   -9.343  1.00 98.46 25  A 1 
ATOM 217  C CG2 . ILE A 1 25  ? 3.084   4.904   -10.348 1.00 98.43 25  A 1 
ATOM 218  C CD1 . ILE A 1 25  ? 4.318   3.481   -7.900  1.00 97.95 25  A 1 
ATOM 219  N N   . VAL A 1 26  ? 3.449   4.429   -13.794 1.00 98.56 26  A 1 
ATOM 220  C CA  . VAL A 1 26  ? 3.234   5.370   -14.909 1.00 98.46 26  A 1 
ATOM 221  C C   . VAL A 1 26  ? 1.989   6.235   -14.724 1.00 98.53 26  A 1 
ATOM 222  O O   . VAL A 1 26  ? 1.794   7.196   -15.458 1.00 98.22 26  A 1 
ATOM 223  C CB  . VAL A 1 26  ? 3.202   4.649   -16.266 1.00 98.22 26  A 1 
ATOM 224  C CG1 . VAL A 1 26  ? 4.566   4.033   -16.585 1.00 97.13 26  A 1 
ATOM 225  C CG2 . VAL A 1 26  ? 2.126   3.558   -16.337 1.00 96.98 26  A 1 
ATOM 226  N N   . GLY A 1 27  ? 1.160   5.922   -13.724 1.00 98.52 27  A 1 
ATOM 227  C CA  . GLY A 1 27  ? 0.011   6.740   -13.362 1.00 98.64 27  A 1 
ATOM 228  C C   . GLY A 1 27  ? -0.453  6.460   -11.943 1.00 98.83 27  A 1 
ATOM 229  O O   . GLY A 1 27  ? -0.352  5.330   -11.465 1.00 98.75 27  A 1 
ATOM 230  N N   . THR A 1 28  ? -0.975  7.491   -11.293 1.00 98.76 28  A 1 
ATOM 231  C CA  . THR A 1 28  ? -1.588  7.420   -9.963  1.00 98.85 28  A 1 
ATOM 232  C C   . THR A 1 28  ? -2.998  7.994   -10.011 1.00 98.86 28  A 1 
ATOM 233  O O   . THR A 1 28  ? -3.314  8.859   -10.834 1.00 98.72 28  A 1 
ATOM 234  C CB  . THR A 1 28  ? -0.754  8.136   -8.889  1.00 98.79 28  A 1 
ATOM 235  O OG1 . THR A 1 28  ? -0.680  9.518   -9.140  1.00 97.99 28  A 1 
ATOM 236  C CG2 . THR A 1 28  ? 0.677   7.605   -8.817  1.00 97.60 28  A 1 
ATOM 237  N N   . GLY A 1 29  ? -3.863  7.511   -9.128  1.00 98.79 29  A 1 
ATOM 238  C CA  . GLY A 1 29  ? -5.218  8.015   -8.989  1.00 98.82 29  A 1 
ATOM 239  C C   . GLY A 1 29  ? -5.767  7.736   -7.602  1.00 98.89 29  A 1 
ATOM 240  O O   . GLY A 1 29  ? -5.391  6.764   -6.957  1.00 98.78 29  A 1 
ATOM 241  N N   . SER A 1 30  ? -6.666  8.588   -7.143  1.00 98.75 30  A 1 
ATOM 242  C CA  . SER A 1 30  ? -7.302  8.452   -5.840  1.00 98.67 30  A 1 
ATOM 243  C C   . SER A 1 30  ? -8.756  8.897   -5.873  1.00 98.73 30  A 1 
ATOM 244  O O   . SER A 1 30  ? -9.177  9.675   -6.734  1.00 98.43 30  A 1 
ATOM 245  C CB  . SER A 1 30  ? -6.517  9.221   -4.782  1.00 98.04 30  A 1 
ATOM 246  O OG  . SER A 1 30  ? -6.447  10.596  -5.103  1.00 97.02 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? -9.530  8.393   -4.922  1.00 98.77 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? -10.909 8.804   -4.727  1.00 98.76 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? -11.295 8.728   -3.252  1.00 98.79 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? -11.076 7.715   -2.589  1.00 98.63 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? -11.836 7.945   -5.584  1.00 98.67 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? -13.272 8.419   -5.552  1.00 98.50 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? -14.238 7.704   -4.825  1.00 97.35 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? -13.645 9.590   -6.235  1.00 97.63 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? -15.569 8.146   -4.799  1.00 96.75 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? -14.976 10.034  -6.205  1.00 96.92 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? -15.941 9.309   -5.491  1.00 97.00 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? -11.887 9.814   -2.758  1.00 98.78 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? -12.490 9.905   -1.436  1.00 98.73 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? -14.005 10.063  -1.595  1.00 98.71 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? -14.445 10.813  -2.476  1.00 98.40 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? -11.893 11.090  -0.665  1.00 98.54 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? -10.431 10.890  -0.244  1.00 98.10 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? -9.854  12.219  0.237   1.00 97.51 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? -10.295 9.864   0.883   1.00 97.34 32  A 1 
ATOM 266  N N   . PRO A 1 33  ? -14.812 9.408   -0.754  1.00 98.69 33  A 1 
ATOM 267  C CA  . PRO A 1 33  ? -16.241 9.678   -0.707  1.00 98.55 33  A 1 
ATOM 268  C C   . PRO A 1 33  ? -16.527 11.170  -0.474  1.00 98.56 33  A 1 
ATOM 269  O O   . PRO A 1 33  ? -15.804 11.823  0.282   1.00 98.23 33  A 1 
ATOM 270  C CB  . PRO A 1 33  ? -16.782 8.827   0.443   1.00 97.88 33  A 1 
ATOM 271  C CG  . PRO A 1 33  ? -15.768 7.696   0.558   1.00 96.16 33  A 1 
ATOM 272  C CD  . PRO A 1 33  ? -14.454 8.360   0.177   1.00 98.48 33  A 1 
ATOM 273  N N   . PRO A 1 34  ? -17.595 11.733  -1.061  1.00 98.57 34  A 1 
ATOM 274  C CA  . PRO A 1 34  ? -17.873 13.171  -0.971  1.00 98.40 34  A 1 
ATOM 275  C C   . PRO A 1 34  ? -18.249 13.635  0.442   1.00 98.39 34  A 1 
ATOM 276  O O   . PRO A 1 34  ? -18.087 14.807  0.767   1.00 97.86 34  A 1 
ATOM 277  C CB  . PRO A 1 34  ? -19.007 13.418  -1.969  1.00 97.96 34  A 1 
ATOM 278  C CG  . PRO A 1 34  ? -19.709 12.066  -2.065  1.00 96.52 34  A 1 
ATOM 279  C CD  . PRO A 1 34  ? -18.568 11.070  -1.914  1.00 98.34 34  A 1 
ATOM 280  N N   . ARG A 1 35  ? -18.753 12.737  1.303   1.00 98.46 35  A 1 
ATOM 281  C CA  . ARG A 1 35  ? -19.103 13.062  2.691   1.00 98.39 35  A 1 
ATOM 282  C C   . ARG A 1 35  ? -17.843 13.145  3.554   1.00 98.59 35  A 1 
ATOM 283  O O   . ARG A 1 35  ? -17.406 12.136  4.113   1.00 98.36 35  A 1 
ATOM 284  C CB  . ARG A 1 35  ? -20.130 12.055  3.225   1.00 97.74 35  A 1 
ATOM 285  C CG  . ARG A 1 35  ? -20.595 12.445  4.634   1.00 94.52 35  A 1 
ATOM 286  C CD  . ARG A 1 35  ? -21.560 11.399  5.197   1.00 90.62 35  A 1 
ATOM 287  N NE  . ARG A 1 35  ? -21.897 11.690  6.606   1.00 85.21 35  A 1 
ATOM 288  C CZ  . ARG A 1 35  ? -22.364 10.832  7.497   1.00 81.67 35  A 1 
ATOM 289  N NH1 . ARG A 1 35  ? -22.638 9.595   7.187   1.00 74.93 35  A 1 
ATOM 290  N NH2 . ARG A 1 35  ? -22.555 11.210  8.732   1.00 74.26 35  A 1 
ATOM 291  N N   . ARG A 1 36  ? -17.313 14.362  3.698   1.00 98.42 36  A 1 
ATOM 292  C CA  . ARG A 1 36  ? -16.296 14.697  4.705   1.00 98.50 36  A 1 
ATOM 293  C C   . ARG A 1 36  ? -16.954 14.846  6.078   1.00 98.50 36  A 1 
ATOM 294  O O   . ARG A 1 36  ? -17.999 15.480  6.185   1.00 98.08 36  A 1 
ATOM 295  C CB  . ARG A 1 36  ? -15.547 15.970  4.270   1.00 98.30 36  A 1 
ATOM 296  C CG  . ARG A 1 36  ? -14.344 16.303  5.165   1.00 97.66 36  A 1 
ATOM 297  C CD  . ARG A 1 36  ? -13.586 17.519  4.609   1.00 97.18 36  A 1 
ATOM 298  N NE  . ARG A 1 36  ? -12.456 17.926  5.459   1.00 96.02 36  A 1 
ATOM 299  C CZ  . ARG A 1 36  ? -12.471 18.723  6.516   1.00 96.05 36  A 1 
ATOM 300  N NH1 . ARG A 1 36  ? -13.567 19.218  7.009   1.00 91.86 36  A 1 
ATOM 301  N NH2 . ARG A 1 36  ? -11.348 19.057  7.095   1.00 92.71 36  A 1 
ATOM 302  N N   . VAL A 1 37  ? -16.354 14.254  7.111   1.00 98.52 37  A 1 
ATOM 303  C CA  . VAL A 1 37  ? -16.813 14.304  8.508   1.00 98.48 37  A 1 
ATOM 304  C C   . VAL A 1 37  ? -15.673 14.827  9.373   1.00 98.56 37  A 1 
ATOM 305  O O   . VAL A 1 37  ? -14.644 14.163  9.534   1.00 98.42 37  A 1 
ATOM 306  C CB  . VAL A 1 37  ? -17.297 12.922  8.991   1.00 98.24 37  A 1 
ATOM 307  C CG1 . VAL A 1 37  ? -17.813 12.979  10.433  1.00 97.24 37  A 1 
ATOM 308  C CG2 . VAL A 1 37  ? -18.434 12.383  8.114   1.00 97.36 37  A 1 
ATOM 309  N N   . THR A 1 38  ? -15.858 16.023  9.924   1.00 98.39 38  A 1 
ATOM 310  C CA  . THR A 1 38  ? -14.923 16.643  10.868  1.00 98.41 38  A 1 
ATOM 311  C C   . THR A 1 38  ? -14.964 15.946  12.228  1.00 98.43 38  A 1 
ATOM 312  O O   . THR A 1 38  ? -15.915 15.231  12.562  1.00 98.38 38  A 1 
ATOM 313  C CB  . THR A 1 38  ? -15.219 18.139  11.049  1.00 98.36 38  A 1 
ATOM 314  O OG1 . THR A 1 38  ? -16.512 18.307  11.574  1.00 97.26 38  A 1 
ATOM 315  C CG2 . THR A 1 38  ? -15.130 18.930  9.747   1.00 96.59 38  A 1 
ATOM 316  N N   . ASN A 1 39  ? -13.945 16.173  13.052  1.00 98.19 39  A 1 
ATOM 317  C CA  . ASN A 1 39  ? -13.946 15.689  14.432  1.00 98.20 39  A 1 
ATOM 318  C C   . ASN A 1 39  ? -15.105 16.267  15.251  1.00 98.23 39  A 1 
ATOM 319  O O   . ASN A 1 39  ? -15.726 15.526  16.006  1.00 98.03 39  A 1 
ATOM 320  C CB  . ASN A 1 39  ? -12.621 16.049  15.103  1.00 97.96 39  A 1 
ATOM 321  C CG  . ASN A 1 39  ? -11.456 15.215  14.635  1.00 98.17 39  A 1 
ATOM 322  O OD1 . ASN A 1 39  ? -11.590 14.171  14.013  1.00 96.17 39  A 1 
ATOM 323  N ND2 . ASN A 1 39  ? -10.264 15.647  14.964  1.00 96.12 39  A 1 
ATOM 324  N N   . THR A 1 40  ? -15.440 17.546  15.057  1.00 98.20 40  A 1 
ATOM 325  C CA  . THR A 1 40  ? -16.575 18.195  15.729  1.00 97.97 40  A 1 
ATOM 326  C C   . THR A 1 40  ? -17.904 17.517  15.384  1.00 98.04 40  A 1 
ATOM 327  O O   . THR A 1 40  ? -18.693 17.205  16.275  1.00 97.87 40  A 1 
ATOM 328  C CB  . THR A 1 40  ? -16.637 19.680  15.348  1.00 97.68 40  A 1 
ATOM 329  O OG1 . THR A 1 40  ? -15.387 20.277  15.600  1.00 94.11 40  A 1 
ATOM 330  C CG2 . THR A 1 40  ? -17.683 20.459  16.137  1.00 93.51 40  A 1 
ATOM 331  N N   . GLU A 1 41  ? -18.140 17.222  14.106  1.00 98.05 41  A 1 
ATOM 332  C CA  . GLU A 1 41  ? -19.346 16.500  13.674  1.00 97.73 41  A 1 
ATOM 333  C C   . GLU A 1 41  ? -19.379 15.067  14.215  1.00 97.79 41  A 1 
ATOM 334  O O   . GLU A 1 41  ? -20.432 14.604  14.662  1.00 97.43 41  A 1 
ATOM 335  C CB  . GLU A 1 41  ? -19.395 16.446  12.147  1.00 97.36 41  A 1 
ATOM 336  C CG  . GLU A 1 41  ? -19.738 17.801  11.509  1.00 88.29 41  A 1 
ATOM 337  C CD  . GLU A 1 41  ? -19.412 17.807  10.013  1.00 88.42 41  A 1 
ATOM 338  O OE1 . GLU A 1 41  ? -20.244 18.305  9.233   1.00 79.78 41  A 1 
ATOM 339  O OE2 . GLU A 1 41  ? -18.304 17.329  9.670   1.00 82.52 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -18.244 14.362  14.206  1.00 97.83 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -18.149 13.015  14.762  1.00 97.83 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -18.393 13.025  16.276  1.00 97.96 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -19.166 12.209  16.764  1.00 97.98 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -16.783 12.407  14.395  1.00 97.85 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -16.606 10.959  14.886  1.00 97.30 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -17.635 10.002  14.290  1.00 96.09 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -15.218 10.460  14.492  1.00 96.13 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? -17.797 13.970  17.010  1.00 97.95 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? -17.999 14.125  18.449  1.00 97.79 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? -19.476 14.379  18.787  1.00 97.76 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? -20.018 13.726  19.677  1.00 97.72 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? -17.094 15.256  18.954  1.00 97.70 43  A 1 
ATOM 353  N N   . ALA A 1 44  ? -20.157 15.241  18.026  1.00 97.87 44  A 1 
ATOM 354  C CA  . ALA A 1 44  ? -21.591 15.484  18.191  1.00 97.56 44  A 1 
ATOM 355  C C   . ALA A 1 44  ? -22.437 14.218  17.947  1.00 97.32 44  A 1 
ATOM 356  O O   . ALA A 1 44  ? -23.392 13.960  18.680  1.00 96.90 44  A 1 
ATOM 357  C CB  . ALA A 1 44  ? -21.998 16.625  17.253  1.00 97.68 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -22.079 13.398  16.952  1.00 97.34 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -22.752 12.119  16.686  1.00 96.38 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -22.508 11.096  17.804  1.00 96.60 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -23.430 10.378  18.200  1.00 96.23 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -22.276 11.543  15.340  1.00 95.96 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -22.823 12.326  14.135  1.00 91.87 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -22.168 11.925  12.818  1.00 89.57 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -21.826 10.782  12.545  1.00 85.53 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -21.991 12.861  11.910  1.00 82.11 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -21.287 11.017  18.325  1.00 96.67 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -20.934 10.116  19.421  1.00 96.77 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -21.586 10.539  20.749  1.00 96.89 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -22.057 9.678   21.491  1.00 96.84 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -19.401 10.026  19.526  1.00 97.12 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? -18.709 9.320   18.341  1.00 96.46 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? -17.198 9.308   18.562  1.00 95.25 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? -19.167 7.875   18.154  1.00 94.91 46  A 1 
ATOM 375  N N   . ALA A 1 47  ? -21.726 11.847  20.998  1.00 96.93 47  A 1 
ATOM 376  C CA  . ALA A 1 47  ? -22.412 12.375  22.181  1.00 96.57 47  A 1 
ATOM 377  C C   . ALA A 1 47  ? -23.884 11.926  22.265  1.00 96.49 47  A 1 
ATOM 378  O O   . ALA A 1 47  ? -24.372 11.619  23.350  1.00 96.11 47  A 1 
ATOM 379  C CB  . ALA A 1 47  ? -22.288 13.902  22.174  1.00 96.65 47  A 1 
ATOM 380  N N   . GLN A 1 48  ? -24.573 11.781  21.128  1.00 97.01 48  A 1 
ATOM 381  C CA  . GLN A 1 48  ? -25.942 11.228  21.079  1.00 96.27 48  A 1 
ATOM 382  C C   . GLN A 1 48  ? -26.022 9.769   21.556  1.00 96.08 48  A 1 
ATOM 383  O O   . GLN A 1 48  ? -27.100 9.282   21.888  1.00 94.65 48  A 1 
ATOM 384  C CB  . GLN A 1 48  ? -26.495 11.315  19.646  1.00 96.07 48  A 1 
ATOM 385  C CG  . GLN A 1 48  ? -26.681 12.758  19.163  1.00 94.25 48  A 1 
ATOM 386  C CD  . GLN A 1 48  ? -27.040 12.842  17.686  1.00 90.80 48  A 1 
ATOM 387  O OE1 . GLN A 1 48  ? -27.301 11.868  16.995  1.00 85.32 48  A 1 
ATOM 388  N NE2 . GLN A 1 48  ? -27.074 14.033  17.131  1.00 82.32 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -24.887 9.067   21.607  1.00 96.15 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -24.735 7.699   22.124  1.00 95.34 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -24.164 7.663   23.546  1.00 96.10 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -23.860 6.586   24.044  1.00 94.25 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -23.866 6.878   21.158  1.00 94.40 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -24.433 6.829   19.736  1.00 92.62 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -23.452 6.097   18.828  1.00 90.62 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -24.003 5.939   17.467  1.00 87.20 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -24.164 4.801   16.818  1.00 83.76 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -23.826 3.645   17.327  1.00 76.69 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -24.673 4.806   15.620  1.00 75.93 49  A 1 
ATOM 400  N N   . GLY A 1 50  ? -23.997 8.822   24.185  1.00 96.36 50  A 1 
ATOM 401  C CA  . GLY A 1 50  ? -23.371 8.940   25.506  1.00 96.03 50  A 1 
ATOM 402  C C   . GLY A 1 50  ? -21.844 8.788   25.496  1.00 96.41 50  A 1 
ATOM 403  O O   . GLY A 1 50  ? -21.258 8.490   26.530  1.00 94.80 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? -21.196 8.966   24.352  1.00 96.92 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -19.747 8.825   24.196  1.00 96.73 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? -19.108 10.205  24.106  1.00 97.07 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? -19.298 10.937  23.135  1.00 96.49 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -19.401 7.951   22.975  1.00 95.87 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -20.021 6.552   23.135  1.00 93.53 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -17.871 7.853   22.793  1.00 93.97 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -19.969 5.746   21.852  1.00 85.22 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? -18.303 10.538  25.102  1.00 96.01 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? -17.583 11.806  25.154  1.00 95.44 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? -16.258 11.738  24.388  1.00 95.61 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? -15.397 10.886  24.653  1.00 94.02 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? -17.334 12.222  26.603  1.00 93.90 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? -18.636 12.530  27.362  1.00 80.86 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? -18.375 12.999  28.802  1.00 73.30 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? -19.362 13.365  29.471  1.00 66.72 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? -17.193 12.965  29.226  1.00 66.96 52  A 1 
ATOM 421  N N   . THR A 1 53  ? -16.089 12.668  23.450  1.00 96.54 53  A 1 
ATOM 422  C CA  . THR A 1 53  ? -14.823 12.952  22.760  1.00 96.73 53  A 1 
ATOM 423  C C   . THR A 1 53  ? -14.817 14.406  22.279  1.00 97.14 53  A 1 
ATOM 424  O O   . THR A 1 53  ? -15.854 15.065  22.315  1.00 96.57 53  A 1 
ATOM 425  C CB  . THR A 1 53  ? -14.601 11.959  21.611  1.00 96.17 53  A 1 
ATOM 426  O OG1 . THR A 1 53  ? -13.268 12.023  21.169  1.00 93.22 53  A 1 
ATOM 427  C CG2 . THR A 1 53  ? -15.507 12.171  20.403  1.00 92.64 53  A 1 
ATOM 428  N N   . SER A 1 54  ? -13.677 14.916  21.843  1.00 97.17 54  A 1 
ATOM 429  C CA  . SER A 1 54  ? -13.541 16.255  21.260  1.00 97.17 54  A 1 
ATOM 430  C C   . SER A 1 54  ? -12.527 16.256  20.118  1.00 97.53 54  A 1 
ATOM 431  O O   . SER A 1 54  ? -11.790 15.282  19.942  1.00 97.54 54  A 1 
ATOM 432  C CB  . SER A 1 54  ? -13.178 17.284  22.346  1.00 96.92 54  A 1 
ATOM 433  O OG  . SER A 1 54  ? -11.800 17.296  22.660  1.00 96.66 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? -12.497 17.344  19.348  1.00 97.29 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? -11.492 17.557  18.312  1.00 97.24 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? -10.081 17.494  18.904  1.00 97.46 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? -9.262  16.699  18.448  1.00 97.36 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? -11.755 18.892  17.606  1.00 96.92 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? -10.716 19.142  16.507  1.00 96.12 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? -10.707 18.347  15.538  1.00 92.32 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? -9.933  20.100  16.640  1.00 92.69 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? -9.829  18.213  19.992  1.00 97.62 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? -8.524  18.271  20.654  1.00 97.39 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? -8.060  16.881  21.090  1.00 97.43 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? -6.916  16.500  20.855  1.00 96.83 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? -8.557  19.190  21.889  1.00 97.09 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? -9.007  20.636  21.617  1.00 83.51 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? -10.527 20.803  21.454  1.00 78.18 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? -10.946 21.894  21.028  1.00 71.18 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? -11.272 19.832  21.760  1.00 72.83 56  A 1 
ATOM 451  N N   . TRP A 1 57  ? -8.961  16.090  21.673  1.00 97.89 57  A 1 
ATOM 452  C CA  . TRP A 1 57  ? -8.642  14.733  22.113  1.00 97.51 57  A 1 
ATOM 453  C C   . TRP A 1 57  ? -8.294  13.810  20.939  1.00 97.53 57  A 1 
ATOM 454  O O   . TRP A 1 57  ? -7.382  12.983  21.047  1.00 96.97 57  A 1 
ATOM 455  C CB  . TRP A 1 57  ? -9.820  14.168  22.913  1.00 96.97 57  A 1 
ATOM 456  C CG  . TRP A 1 57  ? -9.587  12.811  23.505  1.00 95.97 57  A 1 
ATOM 457  C CD1 . TRP A 1 57  ? -9.146  12.575  24.762  1.00 95.01 57  A 1 
ATOM 458  C CD2 . TRP A 1 57  ? -9.769  11.496  22.891  1.00 96.14 57  A 1 
ATOM 459  N NE1 . TRP A 1 57  ? -9.055  11.213  24.974  1.00 94.06 57  A 1 
ATOM 460  C CE2 . TRP A 1 57  ? -9.428  10.499  23.857  1.00 94.92 57  A 1 
ATOM 461  C CE3 . TRP A 1 57  ? -10.194 11.040  21.626  1.00 93.99 57  A 1 
ATOM 462  C CZ2 . TRP A 1 57  ? -9.511  9.125   23.581  1.00 93.11 57  A 1 
ATOM 463  C CZ3 . TRP A 1 57  ? -10.272 9.663   21.337  1.00 93.38 57  A 1 
ATOM 464  C CH2 . TRP A 1 57  ? -9.936  8.707   22.313  1.00 92.77 57  A 1 
ATOM 465  N N   . ILE A 1 58  ? -9.017  13.926  19.815  1.00 97.63 58  A 1 
ATOM 466  C CA  . ILE A 1 58  ? -8.753  13.128  18.612  1.00 97.78 58  A 1 
ATOM 467  C C   . ILE A 1 58  ? -7.425  13.554  17.984  1.00 97.63 58  A 1 
ATOM 468  O O   . ILE A 1 58  ? -6.586  12.696  17.715  1.00 97.45 58  A 1 
ATOM 469  C CB  . ILE A 1 58  ? -9.932  13.203  17.612  1.00 98.01 58  A 1 
ATOM 470  C CG1 . ILE A 1 58  ? -11.204 12.567  18.212  1.00 97.72 58  A 1 
ATOM 471  C CG2 . ILE A 1 58  ? -9.566  12.472  16.304  1.00 97.69 58  A 1 
ATOM 472  C CD1 . ILE A 1 58  ? -12.487 12.850  17.417  1.00 96.99 58  A 1 
ATOM 473  N N   . VAL A 1 59  ? -7.209  14.860  17.800  1.00 97.95 59  A 1 
ATOM 474  C CA  . VAL A 1 59  ? -6.004  15.418  17.170  1.00 97.91 59  A 1 
ATOM 475  C C   . VAL A 1 59  ? -4.750  15.083  17.974  1.00 97.57 59  A 1 
ATOM 476  O O   . VAL A 1 59  ? -3.790  14.570  17.410  1.00 97.01 59  A 1 
ATOM 477  C CB  . VAL A 1 59  ? -6.144  16.939  16.963  1.00 97.93 59  A 1 
ATOM 478  C CG1 . VAL A 1 59  ? -4.847  17.575  16.440  1.00 96.77 59  A 1 
ATOM 479  C CG2 . VAL A 1 59  ? -7.237  17.241  15.940  1.00 96.77 59  A 1 
ATOM 480  N N   . GLU A 1 60  ? -4.760  15.264  19.291  1.00 97.46 60  A 1 
ATOM 481  C CA  . GLU A 1 60  ? -3.611  14.957  20.157  1.00 96.72 60  A 1 
ATOM 482  C C   . GLU A 1 60  ? -3.150  13.493  20.025  1.00 96.34 60  A 1 
ATOM 483  O O   . GLU A 1 60  ? -1.954  13.173  20.044  1.00 95.16 60  A 1 
ATOM 484  C CB  . GLU A 1 60  ? -4.000  15.262  21.617  1.00 96.29 60  A 1 
ATOM 485  C CG  . GLU A 1 60  ? -2.812  15.097  22.585  1.00 84.94 60  A 1 
ATOM 486  C CD  . GLU A 1 60  ? -3.189  15.206  24.072  1.00 81.35 60  A 1 
ATOM 487  O OE1 . GLU A 1 60  ? -2.260  15.010  24.893  1.00 74.09 60  A 1 
ATOM 488  O OE2 . GLU A 1 60  ? -4.384  15.381  24.388  1.00 76.42 60  A 1 
ATOM 489  N N   . ARG A 1 61  ? -4.114  12.578  19.871  1.00 96.78 61  A 1 
ATOM 490  C CA  . ARG A 1 61  ? -3.833  11.138  19.836  1.00 96.18 61  A 1 
ATOM 491  C C   . ARG A 1 61  ? -3.496  10.612  18.449  1.00 96.71 61  A 1 
ATOM 492  O O   . ARG A 1 61  ? -2.800  9.597   18.354  1.00 95.63 61  A 1 
ATOM 493  C CB  . ARG A 1 61  ? -5.034  10.386  20.409  1.00 95.21 61  A 1 
ATOM 494  C CG  . ARG A 1 61  ? -5.172  10.627  21.918  1.00 90.65 61  A 1 
ATOM 495  C CD  . ARG A 1 61  ? -6.461  9.986   22.440  1.00 87.33 61  A 1 
ATOM 496  N NE  . ARG A 1 61  ? -6.445  8.517   22.272  1.00 82.81 61  A 1 
ATOM 497  C CZ  . ARG A 1 61  ? -6.004  7.627   23.133  1.00 77.84 61  A 1 
ATOM 498  N NH1 . ARG A 1 61  ? -5.548  7.977   24.306  1.00 68.04 61  A 1 
ATOM 499  N NH2 . ARG A 1 61  ? -6.019  6.358   22.825  1.00 69.21 61  A 1 
ATOM 500  N N   . THR A 1 62  ? -4.029  11.239  17.405  1.00 96.66 62  A 1 
ATOM 501  C CA  . THR A 1 62  ? -4.080  10.662  16.050  1.00 96.90 62  A 1 
ATOM 502  C C   . THR A 1 62  ? -3.564  11.589  14.956  1.00 97.28 62  A 1 
ATOM 503  O O   . THR A 1 62  ? -3.143  11.089  13.918  1.00 96.80 62  A 1 
ATOM 504  C CB  . THR A 1 62  ? -5.508  10.224  15.697  1.00 97.09 62  A 1 
ATOM 505  O OG1 . THR A 1 62  ? -6.323  11.343  15.450  1.00 96.50 62  A 1 
ATOM 506  C CG2 . THR A 1 62  ? -6.191  9.394   16.783  1.00 96.07 62  A 1 
ATOM 507  N N   . GLY A 1 63  ? -3.592  12.904  15.167  1.00 97.38 63  A 1 
ATOM 508  C CA  . GLY A 1 63  ? -3.352  13.925  14.147  1.00 97.51 63  A 1 
ATOM 509  C C   . GLY A 1 63  ? -4.506  14.108  13.156  1.00 98.08 63  A 1 
ATOM 510  O O   . GLY A 1 63  ? -4.348  14.851  12.199  1.00 97.70 63  A 1 
ATOM 511  N N   . ILE A 1 64  ? -5.629  13.425  13.350  1.00 98.23 64  A 1 
ATOM 512  C CA  . ILE A 1 64  ? -6.765  13.448  12.418  1.00 98.38 64  A 1 
ATOM 513  C C   . ILE A 1 64  ? -7.677  14.636  12.740  1.00 98.41 64  A 1 
ATOM 514  O O   . ILE A 1 64  ? -8.122  14.770  13.879  1.00 98.32 64  A 1 
ATOM 515  C CB  . ILE A 1 64  ? -7.533  12.107  12.465  1.00 98.37 64  A 1 
ATOM 516  C CG1 . ILE A 1 64  ? -6.615  10.927  12.065  1.00 98.02 64  A 1 
ATOM 517  C CG2 . ILE A 1 64  ? -8.763  12.149  11.545  1.00 98.09 64  A 1 
ATOM 518  C CD1 . ILE A 1 64  ? -7.207  9.542   12.349  1.00 97.13 64  A 1 
ATOM 519  N N   . HIS A 1 65  ? -8.016  15.438  11.725  1.00 98.23 65  A 1 
ATOM 520  C CA  . HIS A 1 65  ? -8.995  16.532  11.794  1.00 98.14 65  A 1 
ATOM 521  C C   . HIS A 1 65  ? -10.321 16.169  11.113  1.00 98.29 65  A 1 
ATOM 522  O O   . HIS A 1 65  ? -11.395 16.597  11.538  1.00 97.84 65  A 1 
ATOM 523  C CB  . HIS A 1 65  ? -8.388  17.782  11.152  1.00 97.84 65  A 1 
ATOM 524  C CG  . HIS A 1 65  ? -7.248  18.350  11.954  1.00 97.16 65  A 1 
ATOM 525  N ND1 . HIS A 1 65  ? -7.379  19.202  13.029  1.00 85.63 65  A 1 
ATOM 526  C CD2 . HIS A 1 65  ? -5.916  18.129  11.769  1.00 87.11 65  A 1 
ATOM 527  C CE1 . HIS A 1 65  ? -6.148  19.493  13.474  1.00 89.02 65  A 1 
ATOM 528  N NE2 . HIS A 1 65  ? -5.224  18.855  12.741  1.00 90.86 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? -10.245 15.354  10.063  1.00 98.34 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? -11.412 14.881  9.335   1.00 98.43 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? -11.186 13.483  8.744   1.00 98.50 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? -10.072 12.965  8.700   1.00 98.14 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? -11.762 15.899  8.238   1.00 98.11 66  A 1 
ATOM 534  N N   . ARG A 1 67  ? -12.275 12.874  8.283   1.00 98.57 67  A 1 
ATOM 535  C CA  . ARG A 1 67  ? -12.283 11.643  7.490   1.00 98.56 67  A 1 
ATOM 536  C C   . ARG A 1 67  ? -13.435 11.692  6.500   1.00 98.70 67  A 1 
ATOM 537  O O   . ARG A 1 67  ? -14.320 12.543  6.606   1.00 98.38 67  A 1 
ATOM 538  C CB  . ARG A 1 67  ? -12.332 10.383  8.387   1.00 97.79 67  A 1 
ATOM 539  C CG  . ARG A 1 67  ? -13.645 10.158  9.161   1.00 95.87 67  A 1 
ATOM 540  C CD  . ARG A 1 67  ? -13.789 11.025  10.428  1.00 96.98 67  A 1 
ATOM 541  N NE  . ARG A 1 67  ? -12.790 10.652  11.450  1.00 96.32 67  A 1 
ATOM 542  C CZ  . ARG A 1 67  ? -12.254 11.445  12.344  1.00 97.11 67  A 1 
ATOM 543  N NH1 . ARG A 1 67  ? -12.565 12.700  12.437  1.00 91.97 67  A 1 
ATOM 544  N NH2 . ARG A 1 67  ? -11.385 10.991  13.190  1.00 92.43 67  A 1 
ATOM 545  N N   . HIS A 1 68  ? -13.443 10.757  5.567   1.00 98.57 68  A 1 
ATOM 546  C CA  . HIS A 1 68  ? -14.529 10.607  4.602   1.00 98.65 68  A 1 
ATOM 547  C C   . HIS A 1 68  ? -15.272 9.299   4.851   1.00 98.68 68  A 1 
ATOM 548  O O   . HIS A 1 68  ? -14.639 8.286   5.132   1.00 98.43 68  A 1 
ATOM 549  C CB  . HIS A 1 68  ? -13.965 10.697  3.183   1.00 98.60 68  A 1 
ATOM 550  C CG  . HIS A 1 68  ? -13.460 12.074  2.837   1.00 98.62 68  A 1 
ATOM 551  N ND1 . HIS A 1 68  ? -14.067 12.953  1.972   1.00 94.33 68  A 1 
ATOM 552  C CD2 . HIS A 1 68  ? -12.346 12.700  3.325   1.00 94.87 68  A 1 
ATOM 553  C CE1 . HIS A 1 68  ? -13.333 14.075  1.936   1.00 94.81 68  A 1 
ATOM 554  N NE2 . HIS A 1 68  ? -12.279 13.965  2.755   1.00 95.94 68  A 1 
ATOM 555  N N   . PHE A 1 69  ? -16.602 9.325   4.756   1.00 98.66 69  A 1 
ATOM 556  C CA  . PHE A 1 69  ? -17.431 8.123   4.852   1.00 98.63 69  A 1 
ATOM 557  C C   . PHE A 1 69  ? -18.250 7.929   3.581   1.00 98.62 69  A 1 
ATOM 558  O O   . PHE A 1 69  ? -18.906 8.855   3.092   1.00 98.21 69  A 1 
ATOM 559  C CB  . PHE A 1 69  ? -18.331 8.166   6.098   1.00 98.43 69  A 1 
ATOM 560  C CG  . PHE A 1 69  ? -17.629 8.062   7.442   1.00 98.45 69  A 1 
ATOM 561  C CD1 . PHE A 1 69  ? -16.516 7.221   7.624   1.00 97.78 69  A 1 
ATOM 562  C CD2 . PHE A 1 69  ? -18.131 8.779   8.546   1.00 97.69 69  A 1 
ATOM 563  C CE1 . PHE A 1 69  ? -15.901 7.114   8.886   1.00 97.28 69  A 1 
ATOM 564  C CE2 . PHE A 1 69  ? -17.522 8.666   9.808   1.00 97.20 69  A 1 
ATOM 565  C CZ  . PHE A 1 69  ? -16.403 7.835   9.980   1.00 97.41 69  A 1 
ATOM 566  N N   . ALA A 1 70  ? -18.216 6.699   3.073   1.00 98.63 70  A 1 
ATOM 567  C CA  . ALA A 1 70  ? -19.011 6.271   1.940   1.00 98.58 70  A 1 
ATOM 568  C C   . ALA A 1 70  ? -20.505 6.210   2.306   1.00 98.45 70  A 1 
ATOM 569  O O   . ALA A 1 70  ? -20.878 5.926   3.447   1.00 97.99 70  A 1 
ATOM 570  C CB  . ALA A 1 70  ? -18.473 4.924   1.450   1.00 98.40 70  A 1 
ATOM 571  N N   . ALA A 1 71  ? -21.364 6.468   1.318   1.00 98.37 71  A 1 
ATOM 572  C CA  . ALA A 1 71  ? -22.790 6.215   1.463   1.00 98.17 71  A 1 
ATOM 573  C C   . ALA A 1 71  ? -23.052 4.699   1.615   1.00 98.00 71  A 1 
ATOM 574  O O   . ALA A 1 71  ? -22.231 3.892   1.164   1.00 97.53 71  A 1 
ATOM 575  C CB  . ALA A 1 71  ? -23.521 6.836   0.270   1.00 97.96 71  A 1 
ATOM 576  N N   . PRO A 1 72  ? -24.168 4.282   2.253   1.00 97.54 72  A 1 
ATOM 577  C CA  . PRO A 1 72  ? -24.429 2.870   2.570   1.00 96.42 72  A 1 
ATOM 578  C C   . PRO A 1 72  ? -24.364 1.912   1.372   1.00 96.09 72  A 1 
ATOM 579  O O   . PRO A 1 72  ? -23.965 0.762   1.523   1.00 94.15 72  A 1 
ATOM 580  C CB  . PRO A 1 72  ? -25.824 2.858   3.200   1.00 95.43 72  A 1 
ATOM 581  C CG  . PRO A 1 72  ? -25.945 4.239   3.836   1.00 94.06 72  A 1 
ATOM 582  C CD  . PRO A 1 72  ? -25.198 5.129   2.849   1.00 96.59 72  A 1 
ATOM 583  N N   . GLU A 1 73  ? -24.754 2.382   0.191   1.00 96.50 73  A 1 
ATOM 584  C CA  . GLU A 1 73  ? -24.787 1.636   -1.067  1.00 95.89 73  A 1 
ATOM 585  C C   . GLU A 1 73  ? -23.440 1.585   -1.805  1.00 96.45 73  A 1 
ATOM 586  O O   . GLU A 1 73  ? -23.274 0.780   -2.718  1.00 95.25 73  A 1 
ATOM 587  C CB  . GLU A 1 73  ? -25.903 2.204   -1.965  1.00 94.95 73  A 1 
ATOM 588  C CG  . GLU A 1 73  ? -25.689 3.625   -2.537  1.00 89.43 73  A 1 
ATOM 589  C CD  . GLU A 1 73  ? -25.911 4.802   -1.564  1.00 82.09 73  A 1 
ATOM 590  O OE1 . GLU A 1 73  ? -25.769 5.958   -2.013  1.00 76.88 73  A 1 
ATOM 591  O OE2 . GLU A 1 73  ? -26.192 4.573   -0.368  1.00 78.33 73  A 1 
ATOM 592  N N   . VAL A 1 74  ? -22.477 2.430   -1.426  1.00 97.90 74  A 1 
ATOM 593  C CA  . VAL A 1 74  ? -21.174 2.534   -2.091  1.00 98.13 74  A 1 
ATOM 594  C C   . VAL A 1 74  ? -20.248 1.433   -1.592  1.00 98.11 74  A 1 
ATOM 595  O O   . VAL A 1 74  ? -19.986 1.331   -0.393  1.00 97.65 74  A 1 
ATOM 596  C CB  . VAL A 1 74  ? -20.554 3.925   -1.884  1.00 98.02 74  A 1 
ATOM 597  C CG1 . VAL A 1 74  ? -19.149 4.031   -2.492  1.00 97.07 74  A 1 
ATOM 598  C CG2 . VAL A 1 74  ? -21.416 5.008   -2.539  1.00 96.99 74  A 1 
ATOM 599  N N   . SER A 1 75  ? -19.712 0.631   -2.503  1.00 98.14 75  A 1 
ATOM 600  C CA  . SER A 1 75  ? -18.812 -0.491  -2.216  1.00 98.20 75  A 1 
ATOM 601  C C   . SER A 1 75  ? -17.330 -0.132  -2.399  1.00 98.55 75  A 1 
ATOM 602  O O   . SER A 1 75  ? -16.991 0.875   -3.024  1.00 98.48 75  A 1 
ATOM 603  C CB  . SER A 1 75  ? -19.203 -1.678  -3.097  1.00 97.60 75  A 1 
ATOM 604  O OG  . SER A 1 75  ? -18.953 -1.378  -4.454  1.00 95.20 75  A 1 
ATOM 605  N N   . SER A 1 76  ? -16.428 -0.990  -1.896  1.00 98.43 76  A 1 
ATOM 606  C CA  . SER A 1 76  ? -14.984 -0.843  -2.137  1.00 98.65 76  A 1 
ATOM 607  C C   . SER A 1 76  ? -14.652 -0.863  -3.631  1.00 98.74 76  A 1 
ATOM 608  O O   . SER A 1 76  ? -13.828 -0.075  -4.090  1.00 98.70 76  A 1 
ATOM 609  C CB  . SER A 1 76  ? -14.205 -1.940  -1.406  1.00 98.57 76  A 1 
ATOM 610  O OG  . SER A 1 76  ? -14.404 -1.797  -0.010  1.00 96.61 76  A 1 
ATOM 611  N N   . SER A 1 77  ? -15.355 -1.682  -4.429  1.00 98.64 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? -15.183 -1.689  -5.885  1.00 98.67 77  A 1 
ATOM 613  C C   . SER A 1 77  ? -15.666 -0.401  -6.566  1.00 98.71 77  A 1 
ATOM 614  O O   . SER A 1 77  ? -15.144 -0.066  -7.625  1.00 98.63 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? -15.868 -2.898  -6.525  1.00 98.58 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? -17.272 -2.805  -6.428  1.00 97.87 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? -16.635 0.339   -6.000  1.00 98.74 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? -17.059 1.639   -6.544  1.00 98.71 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? -15.970 2.692   -6.359  1.00 98.79 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? -15.576 3.354   -7.323  1.00 98.71 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? -18.372 2.124   -5.901  1.00 98.58 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? -19.531 1.202   -6.236  1.00 98.27 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? -19.753 0.951   -7.442  1.00 96.93 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? -20.113 0.618   -5.297  1.00 96.86 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? -15.434 2.786   -5.138  1.00 98.74 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? -14.331 3.692   -4.825  1.00 98.79 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? -13.085 3.341   -5.647  1.00 98.84 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? -12.471 4.212   -6.269  1.00 98.79 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? -14.022 3.630   -3.315  1.00 98.78 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? -15.190 3.940   -2.356  1.00 98.44 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? -14.684 3.913   -0.919  1.00 97.98 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? -15.827 5.301   -2.620  1.00 97.89 79  A 1 
ATOM 633  N N   . GLY A 1 80  ? -12.756 2.045   -5.703  1.00 98.78 80  A 1 
ATOM 634  C CA  . GLY A 1 80  ? -11.610 1.533   -6.448  1.00 98.82 80  A 1 
ATOM 635  C C   . GLY A 1 80  ? -11.714 1.764   -7.953  1.00 98.86 80  A 1 
ATOM 636  O O   . GLY A 1 80  ? -10.721 2.128   -8.577  1.00 98.79 80  A 1 
ATOM 637  N N   . ALA A 1 81  ? -12.901 1.615   -8.549  1.00 98.81 81  A 1 
ATOM 638  C CA  . ALA A 1 81  ? -13.102 1.866   -9.976  1.00 98.74 81  A 1 
ATOM 639  C C   . ALA A 1 81  ? -12.884 3.339   -10.341 1.00 98.71 81  A 1 
ATOM 640  O O   . ALA A 1 81  ? -12.341 3.631   -11.407 1.00 98.50 81  A 1 
ATOM 641  C CB  . ALA A 1 81  ? -14.504 1.395   -10.380 1.00 98.55 81  A 1 
ATOM 642  N N   . GLU A 1 82  ? -13.264 4.268   -9.468  1.00 98.73 82  A 1 
ATOM 643  C CA  . GLU A 1 82  ? -13.030 5.697   -9.692  1.00 98.72 82  A 1 
ATOM 644  C C   . GLU A 1 82  ? -11.542 6.059   -9.555  1.00 98.79 82  A 1 
ATOM 645  O O   . GLU A 1 82  ? -10.990 6.728   -10.430 1.00 98.67 82  A 1 
ATOM 646  C CB  . GLU A 1 82  ? -13.933 6.498   -8.748  1.00 98.54 82  A 1 
ATOM 647  C CG  . GLU A 1 82  ? -13.818 8.014   -8.936  1.00 95.70 82  A 1 
ATOM 648  C CD  . GLU A 1 82  ? -14.120 8.531   -10.342 1.00 94.55 82  A 1 
ATOM 649  O OE1 . GLU A 1 82  ? -13.628 9.657   -10.622 1.00 85.21 82  A 1 
ATOM 650  O OE2 . GLU A 1 82  ? -14.804 7.828   -11.117 1.00 86.47 82  A 1 
ATOM 651  N N   . ALA A 1 83  ? -10.858 5.548   -8.523  1.00 98.77 83  A 1 
ATOM 652  C CA  . ALA A 1 83  ? -9.410  5.713   -8.390  1.00 98.84 83  A 1 
ATOM 653  C C   . ALA A 1 83  ? -8.656  5.117   -9.594  1.00 98.85 83  A 1 
ATOM 654  O O   . ALA A 1 83  ? -7.758  5.753   -10.147 1.00 98.82 83  A 1 
ATOM 655  C CB  . ALA A 1 83  ? -8.968  5.071   -7.070  1.00 98.86 83  A 1 
ATOM 656  N N   . ALA A 1 84  ? -9.073  3.935   -10.055 1.00 98.85 84  A 1 
ATOM 657  C CA  . ALA A 1 84  ? -8.513  3.259   -11.218 1.00 98.82 84  A 1 
ATOM 658  C C   . ALA A 1 84  ? -8.656  4.074   -12.509 1.00 98.79 84  A 1 
ATOM 659  O O   . ALA A 1 84  ? -7.680  4.224   -13.240 1.00 98.66 84  A 1 
ATOM 660  C CB  . ALA A 1 84  ? -9.203  1.901   -11.361 1.00 98.76 84  A 1 
ATOM 661  N N   . ARG A 1 85  ? -9.833  4.653   -12.780 1.00 98.77 85  A 1 
ATOM 662  C CA  . ARG A 1 85  ? -10.043 5.520   -13.957 1.00 98.67 85  A 1 
ATOM 663  C C   . ARG A 1 85  ? -9.089  6.710   -13.956 1.00 98.65 85  A 1 
ATOM 664  O O   . ARG A 1 85  ? -8.510  7.027   -14.990 1.00 98.55 85  A 1 
ATOM 665  C CB  . ARG A 1 85  ? -11.489 6.023   -14.015 1.00 98.54 85  A 1 
ATOM 666  C CG  . ARG A 1 85  ? -12.474 4.922   -14.426 1.00 97.25 85  A 1 
ATOM 667  C CD  . ARG A 1 85  ? -13.892 5.484   -14.477 1.00 96.44 85  A 1 
ATOM 668  N NE  . ARG A 1 85  ? -14.885 4.394   -14.495 1.00 94.22 85  A 1 
ATOM 669  C CZ  . ARG A 1 85  ? -15.692 4.056   -13.503 1.00 91.93 85  A 1 
ATOM 670  N NH1 . ARG A 1 85  ? -15.747 4.721   -12.379 1.00 85.92 85  A 1 
ATOM 671  N NH2 . ARG A 1 85  ? -16.467 3.022   -13.630 1.00 87.73 85  A 1 
ATOM 672  N N   . ARG A 1 86  ? -8.888  7.335   -12.791 1.00 98.69 86  A 1 
ATOM 673  C CA  . ARG A 1 86  ? -7.960  8.465   -12.638 1.00 98.73 86  A 1 
ATOM 674  C C   . ARG A 1 86  ? -6.506  8.048   -12.848 1.00 98.78 86  A 1 
ATOM 675  O O   . ARG A 1 86  ? -5.773  8.761   -13.528 1.00 98.65 86  A 1 
ATOM 676  C CB  . ARG A 1 86  ? -8.150  9.104   -11.262 1.00 98.63 86  A 1 
ATOM 677  C CG  . ARG A 1 86  ? -9.534  9.750   -11.131 1.00 97.75 86  A 1 
ATOM 678  C CD  . ARG A 1 86  ? -9.728  10.267  -9.710  1.00 96.10 86  A 1 
ATOM 679  N NE  . ARG A 1 86  ? -11.105 10.727  -9.519  1.00 91.96 86  A 1 
ATOM 680  C CZ  . ARG A 1 86  ? -11.558 11.503  -8.561  1.00 85.44 86  A 1 
ATOM 681  N NH1 . ARG A 1 86  ? -10.783 11.999  -7.632  1.00 82.19 86  A 1 
ATOM 682  N NH2 . ARG A 1 86  ? -12.828 11.771  -8.531  1.00 81.50 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? -6.105  6.884   -12.321 1.00 98.74 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? -4.760  6.345   -12.524 1.00 98.79 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? -4.493  6.000   -14.000 1.00 98.78 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? -3.442  6.347   -14.534 1.00 98.70 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? -4.573  5.127   -11.613 1.00 98.83 87  A 1 
ATOM 688  N N   . LEU A 1 88  ? -5.463  5.376   -14.680 1.00 98.78 88  A 1 
ATOM 689  C CA  . LEU A 1 88  ? -5.390  5.056   -16.110 1.00 98.69 88  A 1 
ATOM 690  C C   . LEU A 1 88  ? -5.327  6.315   -16.977 1.00 98.64 88  A 1 
ATOM 691  O O   . LEU A 1 88  ? -4.507  6.391   -17.891 1.00 98.38 88  A 1 
ATOM 692  C CB  . LEU A 1 88  ? -6.614  4.207   -16.487 1.00 98.57 88  A 1 
ATOM 693  C CG  . LEU A 1 88  ? -6.539  2.770   -15.952 1.00 98.14 88  A 1 
ATOM 694  C CD1 . LEU A 1 88  ? -7.924  2.139   -15.972 1.00 97.31 88  A 1 
ATOM 695  C CD2 . LEU A 1 88  ? -5.602  1.917   -16.806 1.00 97.35 88  A 1 
ATOM 696  N N   . GLN A 1 89  ? -6.135  7.328   -16.652 1.00 98.63 89  A 1 
ATOM 697  C CA  . GLN A 1 89  ? -6.086  8.623   -17.324 1.00 98.56 89  A 1 
ATOM 698  C C   . GLN A 1 89  ? -4.716  9.292   -17.154 1.00 98.61 89  A 1 
ATOM 699  O O   . GLN A 1 89  ? -4.150  9.772   -18.132 1.00 98.46 89  A 1 
ATOM 700  C CB  . GLN A 1 89  ? -7.212  9.516   -16.785 1.00 98.34 89  A 1 
ATOM 701  C CG  . GLN A 1 89  ? -7.273  10.866  -17.517 1.00 89.14 89  A 1 
ATOM 702  C CD  . GLN A 1 89  ? -8.341  11.807  -16.965 1.00 85.26 89  A 1 
ATOM 703  O OE1 . GLN A 1 89  ? -8.980  11.582  -15.952 1.00 79.07 89  A 1 
ATOM 704  N NE2 . GLN A 1 89  ? -8.564  12.926  -17.610 1.00 74.16 89  A 1 
ATOM 705  N N   . ALA A 1 90  ? -4.166  9.295   -15.938 1.00 98.46 90  A 1 
ATOM 706  C CA  . ALA A 1 90  ? -2.842  9.850   -15.664 1.00 98.48 90  A 1 
ATOM 707  C C   . ALA A 1 90  ? -1.722  9.082   -16.384 1.00 98.53 90  A 1 
ATOM 708  O O   . ALA A 1 90  ? -0.756  9.689   -16.830 1.00 98.24 90  A 1 
ATOM 709  C CB  . ALA A 1 90  ? -2.626  9.859   -14.146 1.00 98.45 90  A 1 
ATOM 710  N N   . ALA A 1 91  ? -1.870  7.762   -16.521 1.00 98.46 91  A 1 
ATOM 711  C CA  . ALA A 1 91  ? -0.929  6.908   -17.238 1.00 98.40 91  A 1 
ATOM 712  C C   . ALA A 1 91  ? -1.013  7.039   -18.766 1.00 98.39 91  A 1 
ATOM 713  O O   . ALA A 1 91  ? -0.077  6.644   -19.458 1.00 97.83 91  A 1 
ATOM 714  C CB  . ALA A 1 91  ? -1.192  5.459   -16.812 1.00 98.31 91  A 1 
ATOM 715  N N   . GLY A 1 92  ? -2.136  7.526   -19.306 1.00 98.04 92  A 1 
ATOM 716  C CA  . GLY A 1 92  ? -2.414  7.480   -20.743 1.00 98.00 92  A 1 
ATOM 717  C C   . GLY A 1 92  ? -2.544  6.049   -21.288 1.00 98.16 92  A 1 
ATOM 718  O O   . GLY A 1 92  ? -2.313  5.828   -22.472 1.00 97.22 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? -2.874  5.067   -20.424 1.00 97.88 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? -2.968  3.644   -20.787 1.00 97.81 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? -4.423  3.276   -21.102 1.00 97.67 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? -5.293  3.446   -20.243 1.00 97.13 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? -2.371  2.747   -19.681 1.00 97.57 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? -2.631  1.253   -19.920 1.00 96.25 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? -0.848  2.926   -19.614 1.00 96.16 93  A 1 
ATOM 726  N N   . PRO A 1 94  ? -4.718  2.737   -22.299 1.00 97.66 94  A 1 
ATOM 727  C CA  . PRO A 1 94  ? -6.044  2.226   -22.633 1.00 97.45 94  A 1 
ATOM 728  C C   . PRO A 1 94  ? -6.462  1.060   -21.727 1.00 97.69 94  A 1 
ATOM 729  O O   . PRO A 1 94  ? -5.653  0.200   -21.392 1.00 97.38 94  A 1 
ATOM 730  C CB  . PRO A 1 94  ? -5.967  1.784   -24.100 1.00 96.68 94  A 1 
ATOM 731  C CG  . PRO A 1 94  ? -4.793  2.585   -24.658 1.00 94.90 94  A 1 
ATOM 732  C CD  . PRO A 1 94  ? -3.851  2.684   -23.464 1.00 97.13 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? -7.758  0.970   -21.402 1.00 96.80 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? -8.324  -0.098  -20.564 1.00 96.72 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? -7.990  -1.510  -21.080 1.00 97.19 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? -7.746  -2.416  -20.293 1.00 96.39 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? -9.853  0.078   -20.522 1.00 95.19 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? -10.331 1.267   -19.669 1.00 92.00 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? -11.782 1.598   -20.002 1.00 87.57 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? -10.257 0.944   -18.181 1.00 88.19 95  A 1 
ATOM 741  N N   . GLN A 1 96  ? -7.956  -1.685  -22.396 1.00 97.14 96  A 1 
ATOM 742  C CA  . GLN A 1 96  ? -7.726  -2.964  -23.074 1.00 96.75 96  A 1 
ATOM 743  C C   . GLN A 1 96  ? -6.270  -3.445  -22.987 1.00 97.35 96  A 1 
ATOM 744  O O   . GLN A 1 96  ? -6.001  -4.596  -23.302 1.00 96.62 96  A 1 
ATOM 745  C CB  . GLN A 1 96  ? -8.141  -2.854  -24.550 1.00 95.70 96  A 1 
ATOM 746  C CG  . GLN A 1 96  ? -9.631  -2.537  -24.765 1.00 88.18 96  A 1 
ATOM 747  C CD  . GLN A 1 96  ? -10.023 -1.088  -24.455 1.00 78.27 96  A 1 
ATOM 748  O OE1 . GLN A 1 96  ? -9.232  -0.158  -24.478 1.00 70.61 96  A 1 
ATOM 749  N NE2 . GLN A 1 96  ? -11.273 -0.835  -24.135 1.00 67.32 96  A 1 
ATOM 750  N N   . GLU A 1 97  ? -5.347  -2.576  -22.577 1.00 97.41 97  A 1 
ATOM 751  C CA  . GLU A 1 97  ? -3.940  -2.937  -22.391 1.00 97.75 97  A 1 
ATOM 752  C C   . GLU A 1 97  ? -3.636  -3.444  -20.977 1.00 98.13 97  A 1 
ATOM 753  O O   . GLU A 1 97  ? -2.529  -3.933  -20.736 1.00 97.68 97  A 1 
ATOM 754  C CB  . GLU A 1 97  ? -3.043  -1.744  -22.721 1.00 97.43 97  A 1 
ATOM 755  C CG  . GLU A 1 97  ? -3.032  -1.396  -24.215 1.00 95.65 97  A 1 
ATOM 756  C CD  . GLU A 1 97  ? -1.998  -0.309  -24.538 1.00 94.97 97  A 1 
ATOM 757  O OE1 . GLU A 1 97  ? -2.252  0.499   -25.452 1.00 88.01 97  A 1 
ATOM 758  O OE2 . GLU A 1 97  ? -0.921  -0.311  -23.886 1.00 90.09 97  A 1 
ATOM 759  N N   . ILE A 1 98  ? -4.579  -3.330  -20.042 1.00 98.22 98  A 1 
ATOM 760  C CA  . ILE A 1 98  ? -4.429  -3.879  -18.695 1.00 98.42 98  A 1 
ATOM 761  C C   . ILE A 1 98  ? -4.561  -5.402  -18.758 1.00 98.38 98  A 1 
ATOM 762  O O   . ILE A 1 98  ? -5.592  -5.933  -19.170 1.00 98.04 98  A 1 
ATOM 763  C CB  . ILE A 1 98  ? -5.437  -3.243  -17.716 1.00 98.45 98  A 1 
ATOM 764  C CG1 . ILE A 1 98  ? -5.232  -1.719  -17.586 1.00 97.84 98  A 1 
ATOM 765  C CG2 . ILE A 1 98  ? -5.372  -3.908  -16.331 1.00 98.08 98  A 1 
ATOM 766  C CD1 . ILE A 1 98  ? -3.833  -1.280  -17.101 1.00 96.38 98  A 1 
ATOM 767  N N   . ASP A 1 99  ? -3.517  -6.089  -18.313 1.00 97.92 99  A 1 
ATOM 768  C CA  . ASP A 1 99  ? -3.407  -7.547  -18.336 1.00 97.86 99  A 1 
ATOM 769  C C   . ASP A 1 99  ? -3.303  -8.181  -16.937 1.00 98.24 99  A 1 
ATOM 770  O O   . ASP A 1 99  ? -3.183  -9.395  -16.811 1.00 97.60 99  A 1 
ATOM 771  C CB  . ASP A 1 99  ? -2.264  -7.961  -19.284 1.00 96.77 99  A 1 
ATOM 772  C CG  . ASP A 1 99  ? -0.877  -7.450  -18.887 1.00 97.12 99  A 1 
ATOM 773  O OD1 . ASP A 1 99  ? -0.716  -6.856  -17.801 1.00 95.52 99  A 1 
ATOM 774  O OD2 . ASP A 1 99  ? 0.059   -7.612  -19.705 1.00 94.99 99  A 1 
ATOM 775  N N   . LEU A 1 100 ? -3.418  -7.359  -15.878 1.00 98.33 100 A 1 
ATOM 776  C CA  . LEU A 1 100 ? -3.509  -7.794  -14.482 1.00 98.58 100 A 1 
ATOM 777  C C   . LEU A 1 100 ? -4.251  -6.750  -13.635 1.00 98.74 100 A 1 
ATOM 778  O O   . LEU A 1 100 ? -3.952  -5.560  -13.707 1.00 98.66 100 A 1 
ATOM 779  C CB  . LEU A 1 100 ? -2.079  -8.017  -13.960 1.00 98.53 100 A 1 
ATOM 780  C CG  . LEU A 1 100 ? -1.961  -8.371  -12.472 1.00 98.42 100 A 1 
ATOM 781  C CD1 . LEU A 1 100 ? -2.641  -9.693  -12.133 1.00 97.76 100 A 1 
ATOM 782  C CD2 . LEU A 1 100 ? -0.483  -8.472  -12.092 1.00 97.82 100 A 1 
ATOM 783  N N   . ILE A 1 101 ? -5.167  -7.203  -12.754 1.00 98.70 101 A 1 
ATOM 784  C CA  . ILE A 1 101 ? -5.837  -6.353  -11.760 1.00 98.81 101 A 1 
ATOM 785  C C   . ILE A 1 101 ? -5.687  -6.983  -10.376 1.00 98.80 101 A 1 
ATOM 786  O O   . ILE A 1 101 ? -6.092  -8.124  -10.157 1.00 98.66 101 A 1 
ATOM 787  C CB  . ILE A 1 101 ? -7.317  -6.106  -12.126 1.00 98.77 101 A 1 
ATOM 788  C CG1 . ILE A 1 101 ? -7.444  -5.496  -13.540 1.00 98.47 101 A 1 
ATOM 789  C CG2 . ILE A 1 101 ? -7.972  -5.186  -11.073 1.00 98.59 101 A 1 
ATOM 790  C CD1 . ILE A 1 101 ? -8.880  -5.273  -14.014 1.00 97.60 101 A 1 
ATOM 791  N N   . ILE A 1 102 ? -5.139  -6.230  -9.427  1.00 98.82 102 A 1 
ATOM 792  C CA  . ILE A 1 102 ? -5.040  -6.654  -8.028  1.00 98.85 102 A 1 
ATOM 793  C C   . ILE A 1 102 ? -5.678  -5.585  -7.143  1.00 98.85 102 A 1 
ATOM 794  O O   . ILE A 1 102 ? -5.283  -4.420  -7.188  1.00 98.79 102 A 1 
ATOM 795  C CB  . ILE A 1 102 ? -3.587  -6.957  -7.604  1.00 98.83 102 A 1 
ATOM 796  C CG1 . ILE A 1 102 ? -2.879  -7.898  -8.609  1.00 98.48 102 A 1 
ATOM 797  C CG2 . ILE A 1 102 ? -3.609  -7.581  -6.196  1.00 98.59 102 A 1 
ATOM 798  C CD1 . ILE A 1 102 ? -1.441  -8.266  -8.231  1.00 98.05 102 A 1 
ATOM 799  N N   . VAL A 1 103 ? -6.646  -5.987  -6.308  1.00 98.86 103 A 1 
ATOM 800  C CA  . VAL A 1 103 ? -7.286  -5.105  -5.326  1.00 98.89 103 A 1 
ATOM 801  C C   . VAL A 1 103 ? -6.902  -5.542  -3.921  1.00 98.85 103 A 1 
ATOM 802  O O   . VAL A 1 103 ? -7.227  -6.643  -3.491  1.00 98.73 103 A 1 
ATOM 803  C CB  . VAL A 1 103 ? -8.812  -5.045  -5.508  1.00 98.86 103 A 1 
ATOM 804  C CG1 . VAL A 1 103 ? -9.460  -4.126  -4.468  1.00 98.59 103 A 1 
ATOM 805  C CG2 . VAL A 1 103 ? -9.177  -4.506  -6.896  1.00 98.57 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? -6.236  -4.665  -3.177  1.00 98.84 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? -6.047  -4.828  -1.748  1.00 98.81 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? -7.270  -4.276  -1.008  1.00 98.78 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? -7.568  -3.083  -1.113  1.00 98.59 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? -4.758  -4.126  -1.342  1.00 98.69 104 A 1 
ATOM 811  N N   . THR A 1 105 ? -7.974  -5.139  -0.270  1.00 98.74 105 A 1 
ATOM 812  C CA  . THR A 1 105 ? -9.136  -4.730  0.525   1.00 98.71 105 A 1 
ATOM 813  C C   . THR A 1 105 ? -9.371  -5.660  1.712   1.00 98.50 105 A 1 
ATOM 814  O O   . THR A 1 105 ? -9.169  -6.872  1.630   1.00 98.01 105 A 1 
ATOM 815  C CB  . THR A 1 105 ? -10.393 -4.605  -0.349  1.00 98.64 105 A 1 
ATOM 816  O OG1 . THR A 1 105 ? -11.436 -4.031  0.409   1.00 97.63 105 A 1 
ATOM 817  C CG2 . THR A 1 105 ? -10.899 -5.929  -0.920  1.00 97.59 105 A 1 
ATOM 818  N N   . SER A 1 106 ? -9.817  -5.078  2.824   1.00 98.30 106 A 1 
ATOM 819  C CA  . SER A 1 106 ? -10.326 -5.788  4.004   1.00 97.81 106 A 1 
ATOM 820  C C   . SER A 1 106 ? -11.844 -5.698  4.115   1.00 97.62 106 A 1 
ATOM 821  O O   . SER A 1 106 ? -12.439 -6.339  4.979   1.00 95.77 106 A 1 
ATOM 822  C CB  . SER A 1 106 ? -9.692  -5.213  5.273   1.00 97.22 106 A 1 
ATOM 823  O OG  . SER A 1 106 ? -8.286  -5.215  5.143   1.00 92.33 106 A 1 
ATOM 824  N N   . THR A 1 107 ? -12.467 -4.917  3.236   1.00 97.94 107 A 1 
ATOM 825  C CA  . THR A 1 107 ? -13.911 -4.685  3.156   1.00 97.98 107 A 1 
ATOM 826  C C   . THR A 1 107 ? -14.426 -5.053  1.761   1.00 98.06 107 A 1 
ATOM 827  O O   . THR A 1 107 ? -14.883 -4.185  1.016   1.00 97.75 107 A 1 
ATOM 828  C CB  . THR A 1 107 ? -14.249 -3.243  3.563   1.00 97.90 107 A 1 
ATOM 829  O OG1 . THR A 1 107 ? -13.512 -2.300  2.827   1.00 97.39 107 A 1 
ATOM 830  C CG2 . THR A 1 107 ? -13.936 -2.997  5.039   1.00 97.02 107 A 1 
ATOM 831  N N   . PRO A 1 108 ? -14.310 -6.344  1.355   1.00 97.49 108 A 1 
ATOM 832  C CA  . PRO A 1 108 ? -14.748 -6.786  0.038   1.00 97.23 108 A 1 
ATOM 833  C C   . PRO A 1 108 ? -16.252 -6.557  -0.148  1.00 97.23 108 A 1 
ATOM 834  O O   . PRO A 1 108 ? -17.020 -6.572  0.812   1.00 96.65 108 A 1 
ATOM 835  C CB  . PRO A 1 108 ? -14.373 -8.267  -0.039  1.00 97.11 108 A 1 
ATOM 836  C CG  . PRO A 1 108 ? -14.440 -8.719  1.423   1.00 96.95 108 A 1 
ATOM 837  C CD  . PRO A 1 108 ? -13.914 -7.495  2.166   1.00 97.93 108 A 1 
ATOM 838  N N   . ASP A 1 109 ? -16.679 -6.387  -1.396  1.00 97.61 109 A 1 
ATOM 839  C CA  . ASP A 1 109 ? -18.092 -6.144  -1.734  1.00 96.95 109 A 1 
ATOM 840  C C   . ASP A 1 109 ? -19.005 -7.289  -1.263  1.00 95.88 109 A 1 
ATOM 841  O O   . ASP A 1 109 ? -20.146 -7.067  -0.859  1.00 93.01 109 A 1 
ATOM 842  C CB  . ASP A 1 109 ? -18.238 -5.979  -3.252  1.00 96.51 109 A 1 
ATOM 843  C CG  . ASP A 1 109 ? -17.571 -4.738  -3.844  1.00 96.82 109 A 1 
ATOM 844  O OD1 . ASP A 1 109 ? -18.138 -4.178  -4.808  1.00 94.27 109 A 1 
ATOM 845  O OD2 . ASP A 1 109 ? -16.481 -4.322  -3.406  1.00 94.55 109 A 1 
ATOM 846  N N   . MET A 1 110 ? -18.475 -8.522  -1.317  1.00 96.74 110 A 1 
ATOM 847  C CA  . MET A 1 110 ? -19.123 -9.761  -0.878  1.00 95.68 110 A 1 
ATOM 848  C C   . MET A 1 110 ? -18.074 -10.859 -0.674  1.00 96.05 110 A 1 
ATOM 849  O O   . MET A 1 110 ? -16.896 -10.659 -0.958  1.00 95.09 110 A 1 
ATOM 850  C CB  . MET A 1 110 ? -20.190 -10.174 -1.910  1.00 93.13 110 A 1 
ATOM 851  C CG  . MET A 1 110 ? -19.636 -10.430 -3.319  1.00 90.40 110 A 1 
ATOM 852  S SD  . MET A 1 110 ? -20.929 -10.655 -4.579  1.00 90.27 110 A 1 
ATOM 853  C CE  . MET A 1 110 ? -21.541 -8.959  -4.719  1.00 82.53 110 A 1 
ATOM 854  N N   . ILE A 1 111 ? -18.489 -12.048 -0.205  1.00 94.50 111 A 1 
ATOM 855  C CA  . ILE A 1 111 ? -17.576 -13.188 0.025   1.00 93.36 111 A 1 
ATOM 856  C C   . ILE A 1 111 ? -16.885 -13.617 -1.279  1.00 93.36 111 A 1 
ATOM 857  O O   . ILE A 1 111 ? -15.677 -13.845 -1.303  1.00 92.46 111 A 1 
ATOM 858  C CB  . ILE A 1 111 ? -18.336 -14.375 0.667   1.00 93.14 111 A 1 
ATOM 859  C CG1 . ILE A 1 111 ? -18.939 -13.964 2.033   1.00 91.62 111 A 1 
ATOM 860  C CG2 . ILE A 1 111 ? -17.412 -15.600 0.841   1.00 91.59 111 A 1 
ATOM 861  C CD1 . ILE A 1 111 ? -19.815 -15.043 2.679   1.00 84.81 111 A 1 
ATOM 862  N N   . PHE A 1 112 ? -17.674 -13.735 -2.361  1.00 93.81 112 A 1 
ATOM 863  C CA  . PHE A 1 112 ? -17.211 -13.956 -3.733  1.00 94.31 112 A 1 
ATOM 864  C C   . PHE A 1 112 ? -18.322 -13.575 -4.719  1.00 94.52 112 A 1 
ATOM 865  O O   . PHE A 1 112 ? -19.501 -13.673 -4.374  1.00 92.67 112 A 1 
ATOM 866  C CB  . PHE A 1 112 ? -16.765 -15.415 -3.936  1.00 93.31 112 A 1 
ATOM 867  C CG  . PHE A 1 112 ? -17.844 -16.458 -3.676  1.00 93.28 112 A 1 
ATOM 868  C CD1 . PHE A 1 112 ? -17.938 -17.066 -2.407  1.00 90.12 112 A 1 
ATOM 869  C CD2 . PHE A 1 112 ? -18.755 -16.825 -4.687  1.00 90.18 112 A 1 
ATOM 870  C CE1 . PHE A 1 112 ? -18.939 -18.022 -2.153  1.00 87.84 112 A 1 
ATOM 871  C CE2 . PHE A 1 112 ? -19.758 -17.778 -4.433  1.00 87.61 112 A 1 
ATOM 872  C CZ  . PHE A 1 112 ? -19.854 -18.380 -3.162  1.00 88.17 112 A 1 
ATOM 873  N N   . PRO A 1 113 ? -18.008 -13.178 -5.968  1.00 95.29 113 A 1 
ATOM 874  C CA  . PRO A 1 113 ? -16.674 -13.043 -6.564  1.00 96.78 113 A 1 
ATOM 875  C C   . PRO A 1 113 ? -15.829 -11.943 -5.895  1.00 97.69 113 A 1 
ATOM 876  O O   . PRO A 1 113 ? -16.352 -11.147 -5.115  1.00 97.28 113 A 1 
ATOM 877  C CB  . PRO A 1 113 ? -16.935 -12.741 -8.041  1.00 95.47 113 A 1 
ATOM 878  C CG  . PRO A 1 113 ? -18.263 -11.982 -8.000  1.00 93.53 113 A 1 
ATOM 879  C CD  . PRO A 1 113 ? -19.026 -12.699 -6.890  1.00 94.29 113 A 1 
ATOM 880  N N   . SER A 1 114 ? -14.533 -11.905 -6.202  1.00 97.04 114 A 1 
ATOM 881  C CA  . SER A 1 114 ? -13.612 -10.909 -5.654  1.00 97.78 114 A 1 
ATOM 882  C C   . SER A 1 114 ? -14.014 -9.481  -6.028  1.00 98.28 114 A 1 
ATOM 883  O O   . SER A 1 114 ? -14.600 -9.237  -7.087  1.00 98.31 114 A 1 
ATOM 884  C CB  . SER A 1 114 ? -12.167 -11.189 -6.104  1.00 97.32 114 A 1 
ATOM 885  O OG  . SER A 1 114 ? -12.033 -11.103 -7.515  1.00 95.52 114 A 1 
ATOM 886  N N   . THR A 1 115 ? -13.639 -8.522  -5.178  1.00 98.27 115 A 1 
ATOM 887  C CA  . THR A 1 115 ? -13.787 -7.082  -5.437  1.00 98.53 115 A 1 
ATOM 888  C C   . THR A 1 115 ? -13.096 -6.703  -6.746  1.00 98.66 115 A 1 
ATOM 889  O O   . THR A 1 115 ? -13.649 -5.943  -7.540  1.00 98.60 115 A 1 
ATOM 890  C CB  . THR A 1 115 ? -13.183 -6.275  -4.278  1.00 98.51 115 A 1 
ATOM 891  O OG1 . THR A 1 115 ? -13.705 -6.740  -3.059  1.00 97.37 115 A 1 
ATOM 892  C CG2 . THR A 1 115 ? -13.489 -4.789  -4.368  1.00 97.63 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? -11.937 -7.307  -7.030  1.00 98.53 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? -11.202 -7.123  -8.277  1.00 98.58 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? -11.998 -7.573  -9.512  1.00 98.61 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? -12.032 -6.850  -10.507 1.00 98.57 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? -9.877  -7.883  -8.178  1.00 98.58 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? -12.684 -8.725  -9.460  1.00 98.53 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? -13.521 -9.192  -10.570 1.00 98.38 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? -14.757 -8.293  -10.785 1.00 98.44 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? -15.136 -7.992  -11.917 1.00 98.24 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? -13.921 -10.650 -10.302 1.00 98.19 117 A 1 
ATOM 903  N N   . ILE A 1 118 ? -15.365 -7.808  -9.695  1.00 98.51 118 A 1 
ATOM 904  C CA  . ILE A 1 118 ? -16.470 -6.840  -9.768  1.00 98.46 118 A 1 
ATOM 905  C C   . ILE A 1 118 ? -15.980 -5.513  -10.363 1.00 98.46 118 A 1 
ATOM 906  O O   . ILE A 1 118 ? -16.627 -4.943  -11.246 1.00 98.35 118 A 1 
ATOM 907  C CB  . ILE A 1 118 ? -17.108 -6.645  -8.372  1.00 98.45 118 A 1 
ATOM 908  C CG1 . ILE A 1 118 ? -17.724 -7.970  -7.863  1.00 98.04 118 A 1 
ATOM 909  C CG2 . ILE A 1 118 ? -18.188 -5.547  -8.418  1.00 98.16 118 A 1 
ATOM 910  C CD1 . ILE A 1 118 ? -18.110 -7.933  -6.380  1.00 96.33 118 A 1 
ATOM 911  N N   . LEU A 1 119 ? -14.820 -5.032  -9.918  1.00 98.52 119 A 1 
ATOM 912  C CA  . LEU A 1 119 ? -14.173 -3.823  -10.415 1.00 98.50 119 A 1 
ATOM 913  C C   . LEU A 1 119 ? -13.795 -3.950  -11.900 1.00 98.53 119 A 1 
ATOM 914  O O   . LEU A 1 119 ? -14.067 -3.034  -12.674 1.00 98.22 119 A 1 
ATOM 915  C CB  . LEU A 1 119 ? -12.983 -3.514  -9.499  1.00 98.10 119 A 1 
ATOM 916  C CG  . LEU A 1 119 ? -12.258 -2.196  -9.828  1.00 97.54 119 A 1 
ATOM 917  C CD1 . LEU A 1 119 ? -11.606 -1.650  -8.569  1.00 94.50 119 A 1 
ATOM 918  C CD2 . LEU A 1 119 ? -11.143 -2.390  -10.871 1.00 94.45 119 A 1 
ATOM 919  N N   . GLN A 1 120 ? -13.252 -5.096  -12.308 1.00 98.62 120 A 1 
ATOM 920  C CA  . GLN A 1 120 ? -12.943 -5.410  -13.707 1.00 98.52 120 A 1 
ATOM 921  C C   . GLN A 1 120 ? -14.168 -5.192  -14.607 1.00 98.44 120 A 1 
ATOM 922  O O   . GLN A 1 120 ? -14.087 -4.461  -15.600 1.00 98.22 120 A 1 
ATOM 923  C CB  . GLN A 1 120 ? -12.429 -6.859  -13.784 1.00 98.25 120 A 1 
ATOM 924  C CG  . GLN A 1 120 ? -11.935 -7.230  -15.184 1.00 97.18 120 A 1 
ATOM 925  C CD  . GLN A 1 120 ? -11.509 -8.688  -15.287 1.00 97.13 120 A 1 
ATOM 926  O OE1 . GLN A 1 120 ? -12.275 -9.597  -15.009 1.00 92.61 120 A 1 
ATOM 927  N NE2 . GLN A 1 120 ? -10.298 -8.970  -15.702 1.00 91.60 120 A 1 
ATOM 928  N N   . ARG A 1 121 ? -15.329 -5.726  -14.195 1.00 98.38 121 A 1 
ATOM 929  C CA  . ARG A 1 121 ? -16.603 -5.489  -14.884 1.00 98.25 121 A 1 
ATOM 930  C C   . ARG A 1 121 ? -16.977 -4.004  -14.923 1.00 98.32 121 A 1 
ATOM 931  O O   . ARG A 1 121 ? -17.400 -3.514  -15.963 1.00 98.02 121 A 1 
ATOM 932  C CB  . ARG A 1 121 ? -17.714 -6.314  -14.214 1.00 97.83 121 A 1 
ATOM 933  C CG  . ARG A 1 121 ? -19.036 -6.242  -14.995 1.00 95.28 121 A 1 
ATOM 934  C CD  . ARG A 1 121 ? -20.190 -6.912  -14.238 1.00 90.70 121 A 1 
ATOM 935  N NE  . ARG A 1 121 ? -20.670 -6.062  -13.121 1.00 81.20 121 A 1 
ATOM 936  C CZ  . ARG A 1 121 ? -21.752 -6.274  -12.380 1.00 74.07 121 A 1 
ATOM 937  N NH1 . ARG A 1 121 ? -22.501 -7.325  -12.549 1.00 68.42 121 A 1 
ATOM 938  N NH2 . ARG A 1 121 ? -22.102 -5.425  -11.459 1.00 66.71 121 A 1 
ATOM 939  N N   . LYS A 1 122 ? -16.823 -3.277  -13.801 1.00 98.32 122 A 1 
ATOM 940  C CA  . LYS A 1 122 ? -17.143 -1.835  -13.713 1.00 98.33 122 A 1 
ATOM 941  C C   . LYS A 1 122 ? -16.265 -0.966  -14.621 1.00 98.37 122 A 1 
ATOM 942  O O   . LYS A 1 122 ? -16.698 0.107   -15.038 1.00 98.12 122 A 1 
ATOM 943  C CB  . LYS A 1 122 ? -17.021 -1.347  -12.258 1.00 98.40 122 A 1 
ATOM 944  C CG  . LYS A 1 122 ? -18.160 -1.845  -11.361 1.00 98.27 122 A 1 
ATOM 945  C CD  . LYS A 1 122 ? -17.961 -1.396  -9.904  1.00 97.88 122 A 1 
ATOM 946  C CE  . LYS A 1 122 ? -19.118 -1.905  -9.042  1.00 96.90 122 A 1 
ATOM 947  N NZ  . LYS A 1 122 ? -19.003 -1.503  -7.624  1.00 95.04 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? -15.049 -1.412  -14.917 1.00 98.33 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? -14.140 -0.759  -15.858 1.00 98.13 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? -14.381 -1.177  -17.317 1.00 97.93 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? -13.906 -0.494  -18.214 1.00 97.20 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? -12.682 -1.020  -15.433 1.00 98.21 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? -12.273 -0.396  -14.082 1.00 98.06 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? -10.814 -0.738  -13.801 1.00 97.44 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? -12.424 1.127   -14.060 1.00 97.33 123 A 1 
ATOM 956  N N   . GLY A 1 124 ? -15.118 -2.269  -17.566 1.00 97.84 124 A 1 
ATOM 957  C CA  . GLY A 1 124 ? -15.281 -2.831  -18.913 1.00 97.42 124 A 1 
ATOM 958  C C   . GLY A 1 124 ? -14.042 -3.587  -19.416 1.00 97.55 124 A 1 
ATOM 959  O O   . GLY A 1 124 ? -13.861 -3.727  -20.622 1.00 95.99 124 A 1 
ATOM 960  N N   . ILE A 1 125 ? -13.189 -4.059  -18.501 1.00 97.50 125 A 1 
ATOM 961  C CA  . ILE A 1 125 ? -12.023 -4.906  -18.802 1.00 97.38 125 A 1 
ATOM 962  C C   . ILE A 1 125 ? -12.456 -6.376  -18.713 1.00 97.00 125 A 1 
ATOM 963  O O   . ILE A 1 125 ? -13.286 -6.738  -17.877 1.00 95.71 125 A 1 
ATOM 964  C CB  . ILE A 1 125 ? -10.841 -4.574  -17.853 1.00 97.27 125 A 1 
ATOM 965  C CG1 . ILE A 1 125 ? -10.438 -3.087  -17.976 1.00 96.51 125 A 1 
ATOM 966  C CG2 . ILE A 1 125 ? -9.625  -5.482  -18.128 1.00 96.57 125 A 1 
ATOM 967  C CD1 . ILE A 1 125 ? -9.376  -2.623  -16.965 1.00 95.79 125 A 1 
ATOM 968  N N   . ALA A 1 126 ? -11.890 -7.247  -19.560 1.00 96.50 126 A 1 
ATOM 969  C CA  . ALA A 1 126 ? -12.123 -8.690  -19.513 1.00 95.67 126 A 1 
ATOM 970  C C   . ALA A 1 126 ? -10.889 -9.465  -19.991 1.00 95.43 126 A 1 
ATOM 971  O O   . ALA A 1 126 ? -10.080 -8.944  -20.751 1.00 90.63 126 A 1 
ATOM 972  C CB  . ALA A 1 126 ? -13.356 -9.026  -20.370 1.00 93.26 126 A 1 
ATOM 973  N N   . GLY A 1 127 ? -10.783 -10.735 -19.580 1.00 92.74 127 A 1 
ATOM 974  C CA  . GLY A 1 127 ? -9.785  -11.675 -20.102 1.00 92.22 127 A 1 
ATOM 975  C C   . GLY A 1 127 ? -8.430  -11.687 -19.392 1.00 94.23 127 A 1 
ATOM 976  O O   . GLY A 1 127 ? -7.639  -12.582 -19.666 1.00 90.61 127 A 1 
ATOM 977  N N   . CYS A 1 128 ? -8.171  -10.762 -18.463 1.00 96.31 128 A 1 
ATOM 978  C CA  . CYS A 1 128 ? -6.975  -10.795 -17.622 1.00 97.20 128 A 1 
ATOM 979  C C   . CYS A 1 128 ? -7.273  -11.286 -16.192 1.00 97.85 128 A 1 
ATOM 980  O O   . CYS A 1 128 ? -8.416  -11.162 -15.726 1.00 97.52 128 A 1 
ATOM 981  C CB  . CYS A 1 128 ? -6.292  -9.423  -17.645 1.00 96.59 128 A 1 
ATOM 982  S SG  . CYS A 1 128 ? -7.277  -8.147  -16.812 1.00 97.62 128 A 1 
ATOM 983  N N   . PRO A 1 129 ? -6.268  -11.817 -15.459 1.00 98.18 129 A 1 
ATOM 984  C CA  . PRO A 1 129 ? -6.398  -12.138 -14.045 1.00 98.24 129 A 1 
ATOM 985  C C   . PRO A 1 129 ? -6.864  -10.935 -13.218 1.00 98.56 129 A 1 
ATOM 986  O O   . PRO A 1 129 ? -6.348  -9.825  -13.371 1.00 98.49 129 A 1 
ATOM 987  C CB  . PRO A 1 129 ? -5.017  -12.628 -13.595 1.00 97.68 129 A 1 
ATOM 988  C CG  . PRO A 1 129 ? -4.381  -13.131 -14.889 1.00 95.87 129 A 1 
ATOM 989  C CD  . PRO A 1 129 ? -4.941  -12.186 -15.938 1.00 97.76 129 A 1 
ATOM 990  N N   . ALA A 1 130 ? -7.822  -11.176 -12.312 1.00 98.11 130 A 1 
ATOM 991  C CA  . ALA A 1 130 ? -8.320  -10.191 -11.363 1.00 98.38 130 A 1 
ATOM 992  C C   . ALA A 1 130 ? -8.592  -10.870 -10.013 1.00 98.43 130 A 1 
ATOM 993  O O   . ALA A 1 130 ? -9.413  -11.784 -9.935  1.00 98.06 130 A 1 
ATOM 994  C CB  . ALA A 1 130 ? -9.577  -9.520  -11.943 1.00 98.29 130 A 1 
ATOM 995  N N   . PHE A 1 131 ? -7.896  -10.443 -8.944  1.00 98.52 131 A 1 
ATOM 996  C CA  . PHE A 1 131 ? -8.022  -11.059 -7.623  1.00 98.52 131 A 1 
ATOM 997  C C   . PHE A 1 131 ? -7.750  -10.069 -6.487  1.00 98.66 131 A 1 
ATOM 998  O O   . PHE A 1 131 ? -7.066  -9.061  -6.666  1.00 98.56 131 A 1 
ATOM 999  C CB  . PHE A 1 131 ? -7.101  -12.288 -7.521  1.00 98.38 131 A 1 
ATOM 1000 C CG  . PHE A 1 131 ? -5.628  -12.005 -7.738  1.00 98.54 131 A 1 
ATOM 1001 C CD1 . PHE A 1 131 ? -5.074  -12.103 -9.031  1.00 97.95 131 A 1 
ATOM 1002 C CD2 . PHE A 1 131 ? -4.804  -11.654 -6.656  1.00 97.94 131 A 1 
ATOM 1003 C CE1 . PHE A 1 131 ? -3.709  -11.856 -9.237  1.00 97.46 131 A 1 
ATOM 1004 C CE2 . PHE A 1 131 ? -3.436  -11.403 -6.859  1.00 97.40 131 A 1 
ATOM 1005 C CZ  . PHE A 1 131 ? -2.887  -11.507 -8.151  1.00 97.75 131 A 1 
ATOM 1006 N N   . ASP A 1 132 ? -8.283  -10.389 -5.306  1.00 98.58 132 A 1 
ATOM 1007 C CA  . ASP A 1 132 ? -8.088  -9.593  -4.097  1.00 98.59 132 A 1 
ATOM 1008 C C   . ASP A 1 132 ? -6.865  -10.078 -3.307  1.00 98.49 132 A 1 
ATOM 1009 O O   . ASP A 1 132 ? -6.565  -11.272 -3.244  1.00 98.04 132 A 1 
ATOM 1010 C CB  . ASP A 1 132 ? -9.350  -9.602  -3.211  1.00 98.51 132 A 1 
ATOM 1011 C CG  . ASP A 1 132 ? -10.579 -8.937  -3.846  1.00 98.41 132 A 1 
ATOM 1012 O OD1 . ASP A 1 132 ? -10.475 -8.342  -4.945  1.00 97.30 132 A 1 
ATOM 1013 O OD2 . ASP A 1 132 ? -11.678 -9.036  -3.267  1.00 97.02 132 A 1 
ATOM 1014 N N   . VAL A 1 133 ? -6.189  -9.138  -2.645  1.00 98.29 133 A 1 
ATOM 1015 C CA  . VAL A 1 133 ? -5.160  -9.389  -1.635  1.00 98.11 133 A 1 
ATOM 1016 C C   . VAL A 1 133 ? -5.673  -8.900  -0.286  1.00 98.22 133 A 1 
ATOM 1017 O O   . VAL A 1 133 ? -6.043  -7.737  -0.135  1.00 97.50 133 A 1 
ATOM 1018 C CB  . VAL A 1 133 ? -3.820  -8.732  -2.023  1.00 96.60 133 A 1 
ATOM 1019 C CG1 . VAL A 1 133 ? -2.806  -8.751  -0.876  1.00 92.23 133 A 1 
ATOM 1020 C CG2 . VAL A 1 133 ? -3.193  -9.472  -3.208  1.00 92.82 133 A 1 
ATOM 1021 N N   . GLN A 1 134 ? -5.664  -9.789  0.708   1.00 97.80 134 A 1 
ATOM 1022 C CA  . GLN A 1 134 ? -6.031  -9.472  2.086   1.00 97.41 134 A 1 
ATOM 1023 C C   . GLN A 1 134 ? -4.789  -9.512  2.983   1.00 97.40 134 A 1 
ATOM 1024 O O   . GLN A 1 134 ? -4.346  -10.578 3.401   1.00 95.77 134 A 1 
ATOM 1025 C CB  . GLN A 1 134 ? -7.158  -10.421 2.545   1.00 96.20 134 A 1 
ATOM 1026 C CG  . GLN A 1 134 ? -7.551  -10.251 4.021   1.00 91.01 134 A 1 
ATOM 1027 C CD  . GLN A 1 134 ? -7.967  -8.822  4.357   1.00 87.84 134 A 1 
ATOM 1028 O OE1 . GLN A 1 134 ? -7.150  -7.971  4.666   1.00 79.18 134 A 1 
ATOM 1029 N NE2 . GLN A 1 134 ? -9.236  -8.515  4.306   1.00 74.63 134 A 1 
ATOM 1030 N N   . ALA A 1 135 ? -4.238  -8.342  3.279   1.00 97.01 135 A 1 
ATOM 1031 C CA  . ALA A 1 135 ? -3.211  -8.116  4.302   1.00 97.15 135 A 1 
ATOM 1032 C C   . ALA A 1 135 ? -3.521  -6.838  5.107   1.00 97.27 135 A 1 
ATOM 1033 O O   . ALA A 1 135 ? -2.622  -6.118  5.545   1.00 95.81 135 A 1 
ATOM 1034 C CB  . ALA A 1 135 ? -1.825  -8.130  3.636   1.00 97.06 135 A 1 
ATOM 1035 N N   . VAL A 1 136 ? -4.802  -6.561  5.291   1.00 96.68 136 A 1 
ATOM 1036 C CA  . VAL A 1 136 ? -5.348  -5.386  5.999   1.00 96.82 136 A 1 
ATOM 1037 C C   . VAL A 1 136 ? -4.683  -4.100  5.479   1.00 97.00 136 A 1 
ATOM 1038 O O   . VAL A 1 136 ? -4.532  -3.938  4.260   1.00 94.77 136 A 1 
ATOM 1039 C CB  . VAL A 1 136 ? -5.338  -5.594  7.531   1.00 95.66 136 A 1 
ATOM 1040 C CG1 . VAL A 1 136 ? -6.283  -4.624  8.255   1.00 92.48 136 A 1 
ATOM 1041 C CG2 . VAL A 1 136 ? -5.784  -7.013  7.925   1.00 92.83 136 A 1 
ATOM 1042 N N   . CYS A 1 137 ? -4.253  -3.193  6.359   1.00 96.97 137 A 1 
ATOM 1043 C CA  . CYS A 1 137 ? -3.634  -1.925  5.970   1.00 97.08 137 A 1 
ATOM 1044 C C   . CYS A 1 137 ? -2.338  -2.088  5.155   1.00 97.38 137 A 1 
ATOM 1045 O O   . CYS A 1 137 ? -1.961  -1.181  4.421   1.00 96.61 137 A 1 
ATOM 1046 C CB  . CYS A 1 137 ? -3.365  -1.101  7.233   1.00 96.53 137 A 1 
ATOM 1047 S SG  . CYS A 1 137 ? -4.790  -1.043  8.361   1.00 94.93 137 A 1 
ATOM 1048 N N   . CYS A 1 138 ? -1.654  -3.243  5.250   1.00 97.98 138 A 1 
ATOM 1049 C CA  . CYS A 1 138 ? -0.468  -3.554  4.442   1.00 98.17 138 A 1 
ATOM 1050 C C   . CYS A 1 138 ? -0.813  -4.148  3.063   1.00 98.38 138 A 1 
ATOM 1051 O O   . CYS A 1 138 ? 0.079   -4.421  2.260   1.00 97.97 138 A 1 
ATOM 1052 C CB  . CYS A 1 138 ? 0.455   -4.471  5.255   1.00 97.79 138 A 1 
ATOM 1053 S SG  . CYS A 1 138 ? 2.137   -4.378  4.578   1.00 96.05 138 A 1 
ATOM 1054 N N   . GLY A 1 139 ? -2.103  -4.346  2.764   1.00 98.28 139 A 1 
ATOM 1055 C CA  . GLY A 1 139 ? -2.570  -5.018  1.555   1.00 98.40 139 A 1 
ATOM 1056 C C   . GLY A 1 139 ? -2.049  -4.403  0.257   1.00 98.65 139 A 1 
ATOM 1057 O O   . GLY A 1 139 ? -1.622  -5.141  -0.630  1.00 98.61 139 A 1 
ATOM 1058 N N   . PHE A 1 140 ? -1.983  -3.073  0.157   1.00 98.64 140 A 1 
ATOM 1059 C CA  . PHE A 1 140 ? -1.462  -2.408  -1.042  1.00 98.71 140 A 1 
ATOM 1060 C C   . PHE A 1 140 ? 0.018   -2.725  -1.301  1.00 98.73 140 A 1 
ATOM 1061 O O   . PHE A 1 140 ? 0.383   -2.990  -2.442  1.00 98.67 140 A 1 
ATOM 1062 C CB  . PHE A 1 140 ? -1.674  -0.897  -0.946  1.00 98.72 140 A 1 
ATOM 1063 C CG  . PHE A 1 140 ? -1.130  -0.155  -2.152  1.00 98.77 140 A 1 
ATOM 1064 C CD1 . PHE A 1 140 ? 0.112   0.506   -2.078  1.00 98.53 140 A 1 
ATOM 1065 C CD2 . PHE A 1 140 ? -1.831  -0.182  -3.371  1.00 98.59 140 A 1 
ATOM 1066 C CE1 . PHE A 1 140 ? 0.642   1.142   -3.212  1.00 98.41 140 A 1 
ATOM 1067 C CE2 . PHE A 1 140 ? -1.300  0.454   -4.506  1.00 98.34 140 A 1 
ATOM 1068 C CZ  . PHE A 1 140 ? -0.063  1.117   -4.425  1.00 98.61 140 A 1 
ATOM 1069 N N   . ILE A 1 141 ? 0.860   -2.767  -0.268  1.00 98.73 141 A 1 
ATOM 1070 C CA  . ILE A 1 141 ? 2.281   -3.121  -0.419  1.00 98.75 141 A 1 
ATOM 1071 C C   . ILE A 1 141 ? 2.423   -4.582  -0.868  1.00 98.72 141 A 1 
ATOM 1072 O O   . ILE A 1 141 ? 3.225   -4.877  -1.749  1.00 98.61 141 A 1 
ATOM 1073 C CB  . ILE A 1 141 ? 3.066   -2.845  0.881   1.00 98.66 141 A 1 
ATOM 1074 C CG1 . ILE A 1 141 ? 2.966   -1.371  1.342   1.00 98.01 141 A 1 
ATOM 1075 C CG2 . ILE A 1 141 ? 4.546   -3.246  0.733   1.00 98.47 141 A 1 
ATOM 1076 C CD1 . ILE A 1 141 ? 3.490   -0.327  0.344   1.00 96.09 141 A 1 
ATOM 1077 N N   . HIS A 1 142 ? 1.601   -5.487  -0.329  1.00 98.69 142 A 1 
ATOM 1078 C CA  . HIS A 1 142 ? 1.564   -6.884  -0.769  1.00 98.64 142 A 1 
ATOM 1079 C C   . HIS A 1 142 ? 1.098   -7.003  -2.228  1.00 98.66 142 A 1 
ATOM 1080 O O   . HIS A 1 142 ? 1.744   -7.678  -3.025  1.00 98.44 142 A 1 
ATOM 1081 C CB  . HIS A 1 142 ? 0.661   -7.711  0.160   1.00 98.47 142 A 1 
ATOM 1082 C CG  . HIS A 1 142 ? 1.292   -8.008  1.498   1.00 98.21 142 A 1 
ATOM 1083 N ND1 . HIS A 1 142 ? 1.579   -7.101  2.491   1.00 93.44 142 A 1 
ATOM 1084 C CD2 . HIS A 1 142 ? 1.710   -9.236  1.945   1.00 93.71 142 A 1 
ATOM 1085 C CE1 . HIS A 1 142 ? 2.167   -7.767  3.505   1.00 93.94 142 A 1 
ATOM 1086 N NE2 . HIS A 1 142 ? 2.259   -9.069  3.222   1.00 95.00 142 A 1 
ATOM 1087 N N   . ALA A 1 143 ? 0.021   -6.312  -2.601  1.00 98.72 143 A 1 
ATOM 1088 C CA  . ALA A 1 143 ? -0.484  -6.289  -3.971  1.00 98.75 143 A 1 
ATOM 1089 C C   . ALA A 1 143 ? 0.552   -5.721  -4.958  1.00 98.73 143 A 1 
ATOM 1090 O O   . ALA A 1 143 ? 0.751   -6.285  -6.032  1.00 98.62 143 A 1 
ATOM 1091 C CB  . ALA A 1 143 ? -1.786  -5.482  -3.987  1.00 98.76 143 A 1 
ATOM 1092 N N   . LEU A 1 144 ? 1.249   -4.652  -4.575  1.00 98.77 144 A 1 
ATOM 1093 C CA  . LEU A 1 144 ? 2.312   -4.034  -5.364  1.00 98.69 144 A 1 
ATOM 1094 C C   . LEU A 1 144 ? 3.482   -5.002  -5.591  1.00 98.67 144 A 1 
ATOM 1095 O O   . LEU A 1 144 ? 3.947   -5.140  -6.717  1.00 98.41 144 A 1 
ATOM 1096 C CB  . LEU A 1 144 ? 2.771   -2.744  -4.652  1.00 98.43 144 A 1 
ATOM 1097 C CG  . LEU A 1 144 ? 3.756   -1.888  -5.469  1.00 96.63 144 A 1 
ATOM 1098 C CD1 . LEU A 1 144 ? 3.062   -1.233  -6.662  1.00 95.91 144 A 1 
ATOM 1099 C CD2 . LEU A 1 144 ? 4.335   -0.783  -4.589  1.00 95.97 144 A 1 
ATOM 1100 N N   . ALA A 1 145 ? 3.918   -5.706  -4.546  1.00 98.68 145 A 1 
ATOM 1101 C CA  . ALA A 1 145 ? 4.992   -6.689  -4.642  1.00 98.58 145 A 1 
ATOM 1102 C C   . ALA A 1 145 ? 4.607   -7.908  -5.502  1.00 98.51 145 A 1 
ATOM 1103 O O   . ALA A 1 145 ? 5.427   -8.393  -6.279  1.00 98.27 145 A 1 
ATOM 1104 C CB  . ALA A 1 145 ? 5.390   -7.106  -3.225  1.00 98.52 145 A 1 
ATOM 1105 N N   . VAL A 1 146 ? 3.358   -8.387  -5.409  1.00 98.69 146 A 1 
ATOM 1106 C CA  . VAL A 1 146 ? 2.852   -9.470  -6.273  1.00 98.65 146 A 1 
ATOM 1107 C C   . VAL A 1 146 ? 2.795   -9.020  -7.734  1.00 98.61 146 A 1 
ATOM 1108 O O   . VAL A 1 146 ? 3.275   -9.740  -8.606  1.00 98.41 146 A 1 
ATOM 1109 C CB  . VAL A 1 146 ? 1.478   -9.975  -5.787  1.00 98.52 146 A 1 
ATOM 1110 C CG1 . VAL A 1 146 ? 0.844   -10.971 -6.770  1.00 97.55 146 A 1 
ATOM 1111 C CG2 . VAL A 1 146 ? 1.613   -10.702 -4.442  1.00 97.53 146 A 1 
ATOM 1112 N N   . ALA A 1 147 ? 2.272   -7.823  -8.010  1.00 98.66 147 A 1 
ATOM 1113 C CA  . ALA A 1 147 ? 2.240   -7.273  -9.363  1.00 98.63 147 A 1 
ATOM 1114 C C   . ALA A 1 147 ? 3.653   -7.100  -9.947  1.00 98.50 147 A 1 
ATOM 1115 O O   . ALA A 1 147 ? 3.891   -7.470  -11.094 1.00 98.30 147 A 1 
ATOM 1116 C CB  . ALA A 1 147 ? 1.484   -5.943  -9.334  1.00 98.67 147 A 1 
ATOM 1117 N N   . ASP A 1 148 ? 4.597   -6.602  -9.145  1.00 98.42 148 A 1 
ATOM 1118 C CA  . ASP A 1 148 ? 6.003   -6.487  -9.534  1.00 98.18 148 A 1 
ATOM 1119 C C   . ASP A 1 148 ? 6.612   -7.849  -9.879  1.00 97.93 148 A 1 
ATOM 1120 O O   . ASP A 1 148 ? 7.208   -8.005  -10.944 1.00 97.55 148 A 1 
ATOM 1121 C CB  . ASP A 1 148 ? 6.796   -5.792  -8.419  1.00 98.04 148 A 1 
ATOM 1122 C CG  . ASP A 1 148 ? 8.278   -5.641  -8.778  1.00 97.63 148 A 1 
ATOM 1123 O OD1 . ASP A 1 148 ? 8.578   -5.101  -9.868  1.00 95.72 148 A 1 
ATOM 1124 O OD2 . ASP A 1 148 ? 9.131   -6.078  -7.980  1.00 95.70 148 A 1 
ATOM 1125 N N   . ALA A 1 149 ? 6.401   -8.870  -9.039  1.00 98.01 149 A 1 
ATOM 1126 C CA  . ALA A 1 149 ? 6.885   -10.222 -9.303  1.00 97.73 149 A 1 
ATOM 1127 C C   . ALA A 1 149 ? 6.298   -10.812 -10.599 1.00 97.56 149 A 1 
ATOM 1128 O O   . ALA A 1 149 ? 7.025   -11.427 -11.380 1.00 97.06 149 A 1 
ATOM 1129 C CB  . ALA A 1 149 ? 6.568   -11.096 -8.083  1.00 97.74 149 A 1 
ATOM 1130 N N   . MET A 1 150 ? 5.007   -10.594 -10.867 1.00 98.08 150 A 1 
ATOM 1131 C CA  . MET A 1 150 ? 4.361   -11.048 -12.108 1.00 98.05 150 A 1 
ATOM 1132 C C   . MET A 1 150 ? 4.909   -10.326 -13.346 1.00 97.85 150 A 1 
ATOM 1133 O O   . MET A 1 150 ? 5.134   -10.963 -14.373 1.00 97.35 150 A 1 
ATOM 1134 C CB  . MET A 1 150 ? 2.839   -10.878 -12.008 1.00 98.22 150 A 1 
ATOM 1135 C CG  . MET A 1 150 ? 2.218   -11.876 -11.024 1.00 97.45 150 A 1 
ATOM 1136 S SD  . MET A 1 150 ? 0.408   -11.816 -10.900 1.00 96.12 150 A 1 
ATOM 1137 C CE  . MET A 1 150 ? -0.056  -12.552 -12.495 1.00 87.75 150 A 1 
ATOM 1138 N N   . ILE A 1 151 ? 5.183   -9.023  -13.248 1.00 97.56 151 A 1 
ATOM 1139 C CA  . ILE A 1 151 ? 5.819   -8.254  -14.331 1.00 97.43 151 A 1 
ATOM 1140 C C   . ILE A 1 151 ? 7.260   -8.724  -14.570 1.00 96.79 151 A 1 
ATOM 1141 O O   . ILE A 1 151 ? 7.657   -8.930  -15.720 1.00 96.13 151 A 1 
ATOM 1142 C CB  . ILE A 1 151 ? 5.735   -6.739  -14.030 1.00 97.77 151 A 1 
ATOM 1143 C CG1 . ILE A 1 151 ? 4.281   -6.256  -14.233 1.00 97.52 151 A 1 
ATOM 1144 C CG2 . ILE A 1 151 ? 6.694   -5.932  -14.930 1.00 97.37 151 A 1 
ATOM 1145 C CD1 . ILE A 1 151 ? 4.020   -4.824  -13.740 1.00 96.80 151 A 1 
ATOM 1146 N N   . GLN A 1 152 ? 8.042   -8.928  -13.514 1.00 96.62 152 A 1 
ATOM 1147 C CA  . GLN A 1 152 ? 9.413   -9.434  -13.636 1.00 95.66 152 A 1 
ATOM 1148 C C   . GLN A 1 152 ? 9.461   -10.839 -14.256 1.00 95.12 152 A 1 
ATOM 1149 O O   . GLN A 1 152 ? 10.377  -11.131 -15.025 1.00 94.44 152 A 1 
ATOM 1150 C CB  . GLN A 1 152 ? 10.104  -9.444  -12.262 1.00 95.58 152 A 1 
ATOM 1151 C CG  . GLN A 1 152 ? 10.435  -8.035  -11.744 1.00 93.24 152 A 1 
ATOM 1152 C CD  . GLN A 1 152 ? 11.279  -8.062  -10.473 1.00 90.00 152 A 1 
ATOM 1153 O OE1 . GLN A 1 152 ? 12.172  -8.883  -10.303 1.00 81.47 152 A 1 
ATOM 1154 N NE2 . GLN A 1 152 ? 11.090  -7.144  -9.560  1.00 79.52 152 A 1 
ATOM 1155 N N   . ALA A 1 153 ? 8.458   -11.681 -13.966 1.00 94.84 153 A 1 
ATOM 1156 C CA  . ALA A 1 153 ? 8.309   -13.026 -14.521 1.00 94.07 153 A 1 
ATOM 1157 C C   . ALA A 1 153 ? 7.687   -13.067 -15.934 1.00 93.82 153 A 1 
ATOM 1158 O O   . ALA A 1 153 ? 7.429   -14.156 -16.438 1.00 92.49 153 A 1 
ATOM 1159 C CB  . ALA A 1 153 ? 7.506   -13.866 -13.520 1.00 94.25 153 A 1 
ATOM 1160 N N   . ASP A 1 154 ? 7.419   -11.916 -16.564 1.00 94.62 154 A 1 
ATOM 1161 C CA  . ASP A 1 154 ? 6.744   -11.804 -17.871 1.00 94.66 154 A 1 
ATOM 1162 C C   . ASP A 1 154 ? 5.308   -12.377 -17.898 1.00 95.64 154 A 1 
ATOM 1163 O O   . ASP A 1 154 ? 4.766   -12.687 -18.951 1.00 94.86 154 A 1 
ATOM 1164 C CB  . ASP A 1 154 ? 7.653   -12.363 -18.987 1.00 93.27 154 A 1 
ATOM 1165 C CG  . ASP A 1 154 ? 7.361   -11.821 -20.392 1.00 87.20 154 A 1 
ATOM 1166 O OD1 . ASP A 1 154 ? 6.823   -10.699 -20.522 1.00 83.19 154 A 1 
ATOM 1167 O OD2 . ASP A 1 154 ? 7.886   -12.410 -21.358 1.00 81.76 154 A 1 
ATOM 1168 N N   . ALA A 1 155 ? 4.687   -12.529 -16.729 1.00 96.17 155 A 1 
ATOM 1169 C CA  . ALA A 1 155 ? 3.302   -12.976 -16.587 1.00 96.62 155 A 1 
ATOM 1170 C C   . ALA A 1 155 ? 2.278   -11.828 -16.706 1.00 97.22 155 A 1 
ATOM 1171 O O   . ALA A 1 155 ? 1.087   -12.090 -16.846 1.00 96.53 155 A 1 
ATOM 1172 C CB  . ALA A 1 155 ? 3.169   -13.711 -15.249 1.00 96.50 155 A 1 
ATOM 1173 N N   . ALA A 1 156 ? 2.736   -10.586 -16.630 1.00 97.04 156 A 1 
ATOM 1174 C CA  . ALA A 1 156 ? 1.979   -9.371  -16.895 1.00 97.45 156 A 1 
ATOM 1175 C C   . ALA A 1 156 ? 2.908   -8.290  -17.469 1.00 97.57 156 A 1 
ATOM 1176 O O   . ALA A 1 156 ? 4.120   -8.299  -17.232 1.00 97.13 156 A 1 
ATOM 1177 C CB  . ALA A 1 156 ? 1.310   -8.899  -15.597 1.00 97.47 156 A 1 
ATOM 1178 N N   . SER A 1 157 ? 2.334   -7.344  -18.204 1.00 97.55 157 A 1 
ATOM 1179 C CA  . SER A 1 157 ? 3.041   -6.194  -18.762 1.00 97.65 157 A 1 
ATOM 1180 C C   . SER A 1 157 ? 2.481   -4.859  -18.270 1.00 98.14 157 A 1 
ATOM 1181 O O   . SER A 1 157 ? 3.245   -3.903  -18.115 1.00 97.50 157 A 1 
ATOM 1182 C CB  . SER A 1 157 ? 3.034   -6.268  -20.289 1.00 96.29 157 A 1 
ATOM 1183 O OG  . SER A 1 157 ? 1.767   -5.978  -20.833 1.00 85.10 157 A 1 
ATOM 1184 N N   . LYS A 1 158 ? 1.176   -4.787  -17.990 1.00 98.29 158 A 1 
ATOM 1185 C CA  . LYS A 1 158 ? 0.491   -3.605  -17.453 1.00 98.54 158 A 1 
ATOM 1186 C C   . LYS A 1 158 ? -0.497  -3.994  -16.361 1.00 98.69 158 A 1 
ATOM 1187 O O   . LYS A 1 158 ? -1.582  -4.501  -16.637 1.00 98.38 158 A 1 
ATOM 1188 C CB  . LYS A 1 158 ? -0.206  -2.824  -18.574 1.00 98.19 158 A 1 
ATOM 1189 C CG  . LYS A 1 158 ? 0.786   -2.255  -19.586 1.00 96.15 158 A 1 
ATOM 1190 C CD  . LYS A 1 158 ? 0.086   -1.240  -20.486 1.00 94.16 158 A 1 
ATOM 1191 C CE  . LYS A 1 158 ? 1.017   -0.726  -21.578 1.00 90.45 158 A 1 
ATOM 1192 N NZ  . LYS A 1 158 ? 1.112   -1.700  -22.680 1.00 83.83 158 A 1 
ATOM 1193 N N   . ALA A 1 159 ? -0.126  -3.727  -15.123 1.00 98.69 159 A 1 
ATOM 1194 C CA  . ALA A 1 159 ? -0.914  -4.073  -13.953 1.00 98.79 159 A 1 
ATOM 1195 C C   . ALA A 1 159 ? -1.604  -2.846  -13.353 1.00 98.85 159 A 1 
ATOM 1196 O O   . ALA A 1 159 ? -0.987  -1.799  -13.152 1.00 98.75 159 A 1 
ATOM 1197 C CB  . ALA A 1 159 ? -0.023  -4.791  -12.939 1.00 98.68 159 A 1 
ATOM 1198 N N   . LEU A 1 160 ? -2.874  -3.003  -13.005 1.00 98.79 160 A 1 
ATOM 1199 C CA  . LEU A 1 160 ? -3.628  -2.053  -12.201 1.00 98.80 160 A 1 
ATOM 1200 C C   . LEU A 1 160 ? -3.652  -2.553  -10.752 1.00 98.87 160 A 1 
ATOM 1201 O O   . LEU A 1 160 ? -4.253  -3.586  -10.456 1.00 98.75 160 A 1 
ATOM 1202 C CB  . LEU A 1 160 ? -5.023  -1.904  -12.823 1.00 98.39 160 A 1 
ATOM 1203 C CG  . LEU A 1 160 ? -5.947  -0.931  -12.080 1.00 96.02 160 A 1 
ATOM 1204 C CD1 . LEU A 1 160 ? -5.434  0.508   -12.115 1.00 96.06 160 A 1 
ATOM 1205 C CD2 . LEU A 1 160 ? -7.324  -0.980  -12.740 1.00 96.19 160 A 1 
ATOM 1206 N N   . VAL A 1 161 ? -2.997  -1.829  -9.847  1.00 98.89 161 A 1 
ATOM 1207 C CA  . VAL A 1 161 ? -2.910  -2.170  -8.420  1.00 98.92 161 A 1 
ATOM 1208 C C   . VAL A 1 161 ? -3.672  -1.133  -7.610  1.00 98.93 161 A 1 
ATOM 1209 O O   . VAL A 1 161 ? -3.404  0.062   -7.711  1.00 98.87 161 A 1 
ATOM 1210 C CB  . VAL A 1 161 ? -1.455  -2.295  -7.942  1.00 98.87 161 A 1 
ATOM 1211 C CG1 . VAL A 1 161 ? -1.403  -2.833  -6.507  1.00 98.46 161 A 1 
ATOM 1212 C CG2 . VAL A 1 161 ? -0.646  -3.241  -8.832  1.00 98.49 161 A 1 
ATOM 1213 N N   . ILE A 1 162 ? -4.622  -1.589  -6.812  1.00 98.90 162 A 1 
ATOM 1214 C CA  . ILE A 1 162 ? -5.599  -0.738  -6.131  1.00 98.92 162 A 1 
ATOM 1215 C C   . ILE A 1 162 ? -5.624  -1.084  -4.643  1.00 98.92 162 A 1 
ATOM 1216 O O   . ILE A 1 162 ? -5.644  -2.255  -4.282  1.00 98.85 162 A 1 
ATOM 1217 C CB  . ILE A 1 162 ? -6.993  -0.908  -6.782  1.00 98.83 162 A 1 
ATOM 1218 C CG1 . ILE A 1 162 ? -6.952  -0.598  -8.296  1.00 97.99 162 A 1 
ATOM 1219 C CG2 . ILE A 1 162 ? -8.042  -0.025  -6.085  1.00 98.30 162 A 1 
ATOM 1220 C CD1 . ILE A 1 162 ? -8.178  -1.103  -9.055  1.00 94.39 162 A 1 
ATOM 1221 N N   . GLY A 1 163 ? -5.667  -0.075  -3.772  1.00 98.85 163 A 1 
ATOM 1222 C CA  . GLY A 1 163 ? -6.124  -0.213  -2.391  1.00 98.84 163 A 1 
ATOM 1223 C C   . GLY A 1 163 ? -7.485  0.461   -2.258  1.00 98.86 163 A 1 
ATOM 1224 O O   . GLY A 1 163 ? -7.605  1.631   -2.615  1.00 98.78 163 A 1 
ATOM 1225 N N   . ALA A 1 164 ? -8.515  -0.251  -1.791  1.00 98.83 164 A 1 
ATOM 1226 C CA  . ALA A 1 164 ? -9.865  0.297   -1.659  1.00 98.83 164 A 1 
ATOM 1227 C C   . ALA A 1 164 ? -10.561 -0.237  -0.409  1.00 98.74 164 A 1 
ATOM 1228 O O   . ALA A 1 164 ? -10.621 -1.446  -0.200  1.00 98.28 164 A 1 
ATOM 1229 C CB  . ALA A 1 164 ? -10.668 -0.025  -2.925  1.00 98.72 164 A 1 
ATOM 1230 N N   . GLU A 1 165 ? -11.111 0.668   0.404   1.00 98.57 165 A 1 
ATOM 1231 C CA  . GLU A 1 165 ? -11.693 0.317   1.695   1.00 98.47 165 A 1 
ATOM 1232 C C   . GLU A 1 165 ? -12.940 1.150   1.995   1.00 98.56 165 A 1 
ATOM 1233 O O   . GLU A 1 165 ? -12.942 2.376   1.826   1.00 98.21 165 A 1 
ATOM 1234 C CB  . GLU A 1 165 ? -10.666 0.541   2.814   1.00 98.07 165 A 1 
ATOM 1235 C CG  . GLU A 1 165 ? -9.393  -0.316  2.720   1.00 97.33 165 A 1 
ATOM 1236 C CD  . GLU A 1 165 ? -9.563  -1.788  3.110   1.00 97.87 165 A 1 
ATOM 1237 O OE1 . GLU A 1 165 ? -8.521  -2.422  3.411   1.00 94.51 165 A 1 
ATOM 1238 O OE2 . GLU A 1 165 ? -10.694 -2.296  3.170   1.00 95.78 165 A 1 
ATOM 1239 N N   . VAL A 1 166 ? -13.965 0.472   2.522   1.00 98.57 166 A 1 
ATOM 1240 C CA  . VAL A 1 166 ? -15.109 1.093   3.204   1.00 98.42 166 A 1 
ATOM 1241 C C   . VAL A 1 166 ? -15.070 0.652   4.665   1.00 97.99 166 A 1 
ATOM 1242 O O   . VAL A 1 166 ? -15.902 -0.122  5.142   1.00 96.71 166 A 1 
ATOM 1243 C CB  . VAL A 1 166 ? -16.445 0.813   2.494   1.00 98.17 166 A 1 
ATOM 1244 C CG1 . VAL A 1 166 ? -17.570 1.648   3.117   1.00 94.95 166 A 1 
ATOM 1245 C CG2 . VAL A 1 166 ? -16.393 1.186   1.008   1.00 94.73 166 A 1 
ATOM 1246 N N   . PHE A 1 167 ? -14.037 1.105   5.375   1.00 97.32 167 A 1 
ATOM 1247 C CA  . PHE A 1 167 ? -13.718 0.681   6.744   1.00 96.52 167 A 1 
ATOM 1248 C C   . PHE A 1 167 ? -14.781 1.109   7.755   1.00 96.32 167 A 1 
ATOM 1249 O O   . PHE A 1 167 ? -14.980 0.432   8.761   1.00 93.78 167 A 1 
ATOM 1250 C CB  . PHE A 1 167 ? -12.332 1.212   7.133   1.00 95.23 167 A 1 
ATOM 1251 C CG  . PHE A 1 167 ? -11.402 0.135   7.661   1.00 95.11 167 A 1 
ATOM 1252 C CD1 . PHE A 1 167 ? -11.051 0.099   9.023   1.00 92.15 167 A 1 
ATOM 1253 C CD2 . PHE A 1 167 ? -10.874 -0.821  6.778   1.00 91.73 167 A 1 
ATOM 1254 C CE1 . PHE A 1 167 ? -10.155 -0.879  9.493   1.00 90.04 167 A 1 
ATOM 1255 C CE2 . PHE A 1 167 ? -9.985  -1.802  7.252   1.00 90.02 167 A 1 
ATOM 1256 C CZ  . PHE A 1 167 ? -9.618  -1.828  8.605   1.00 91.55 167 A 1 
ATOM 1257 N N   . SER A 1 168 ? -15.520 2.183   7.445   1.00 97.64 168 A 1 
ATOM 1258 C CA  . SER A 1 168 ? -16.649 2.655   8.259   1.00 97.12 168 A 1 
ATOM 1259 C C   . SER A 1 168 ? -17.698 1.569   8.555   1.00 96.56 168 A 1 
ATOM 1260 O O   . SER A 1 168 ? -18.358 1.633   9.587   1.00 95.72 168 A 1 
ATOM 1261 C CB  . SER A 1 168 ? -17.322 3.846   7.574   1.00 97.02 168 A 1 
ATOM 1262 O OG  . SER A 1 168 ? -17.842 3.480   6.311   1.00 95.78 168 A 1 
ATOM 1263 N N   . ARG A 1 169 ? -17.814 0.539   7.715   1.00 96.20 169 A 1 
ATOM 1264 C CA  . ARG A 1 169 ? -18.754 -0.590  7.883   1.00 94.97 169 A 1 
ATOM 1265 C C   . ARG A 1 169 ? -18.432 -1.505  9.055   1.00 95.47 169 A 1 
ATOM 1266 O O   . ARG A 1 169 ? -19.326 -2.170  9.557   1.00 94.11 169 A 1 
ATOM 1267 C CB  . ARG A 1 169 ? -18.742 -1.450  6.621   1.00 93.26 169 A 1 
ATOM 1268 C CG  . ARG A 1 169 ? -19.342 -0.710  5.438   1.00 88.01 169 A 1 
ATOM 1269 C CD  . ARG A 1 169 ? -19.164 -1.572  4.197   1.00 83.14 169 A 1 
ATOM 1270 N NE  . ARG A 1 169 ? -19.804 -0.938  3.049   1.00 80.99 169 A 1 
ATOM 1271 C CZ  . ARG A 1 169 ? -19.656 -1.283  1.798   1.00 74.35 169 A 1 
ATOM 1272 N NH1 . ARG A 1 169 ? -18.853 -2.236  1.421   1.00 68.25 169 A 1 
ATOM 1273 N NH2 . ARG A 1 169 ? -20.342 -0.659  0.897   1.00 68.79 169 A 1 
ATOM 1274 N N   . ILE A 1 170 ? -17.167 -1.577  9.442   1.00 96.90 170 A 1 
ATOM 1275 C CA  . ILE A 1 170 ? -16.669 -2.486  10.478  1.00 96.84 170 A 1 
ATOM 1276 C C   . ILE A 1 170 ? -16.230 -1.729  11.737  1.00 97.12 170 A 1 
ATOM 1277 O O   . ILE A 1 170 ? -15.519 -2.273  12.576  1.00 96.70 170 A 1 
ATOM 1278 C CB  . ILE A 1 170 ? -15.584 -3.433  9.912   1.00 96.71 170 A 1 
ATOM 1279 C CG1 . ILE A 1 170 ? -14.384 -2.646  9.346   1.00 96.11 170 A 1 
ATOM 1280 C CG2 . ILE A 1 170 ? -16.200 -4.361  8.848   1.00 94.87 170 A 1 
ATOM 1281 C CD1 . ILE A 1 170 ? -13.169 -3.519  9.015   1.00 94.56 170 A 1 
ATOM 1282 N N   . LEU A 1 171 ? -16.640 -0.457  11.868  1.00 97.09 171 A 1 
ATOM 1283 C CA  . LEU A 1 171 ? -16.366 0.358   13.049  1.00 97.04 171 A 1 
ATOM 1284 C C   . LEU A 1 171 ? -17.500 0.257   14.064  1.00 96.94 171 A 1 
ATOM 1285 O O   . LEU A 1 171 ? -18.668 0.485   13.742  1.00 96.47 171 A 1 
ATOM 1286 C CB  . LEU A 1 171 ? -16.126 1.826   12.664  1.00 97.08 171 A 1 
ATOM 1287 C CG  . LEU A 1 171 ? -14.919 2.052   11.744  1.00 96.72 171 A 1 
ATOM 1288 C CD1 . LEU A 1 171 ? -14.763 3.550   11.484  1.00 95.94 171 A 1 
ATOM 1289 C CD2 . LEU A 1 171 ? -13.613 1.509   12.328  1.00 95.95 171 A 1 
ATOM 1290 N N   . ASP A 1 172 ? -17.138 -0.008  15.310  1.00 97.18 172 A 1 
ATOM 1291 C CA  . ASP A 1 172 ? -18.051 0.127   16.435  1.00 97.01 172 A 1 
ATOM 1292 C C   . ASP A 1 172 ? -18.103 1.591   16.881  1.00 97.00 172 A 1 
ATOM 1293 O O   . ASP A 1 172 ? -17.205 2.091   17.565  1.00 96.21 172 A 1 
ATOM 1294 C CB  . ASP A 1 172 ? -17.625 -0.806  17.572  1.00 96.47 172 A 1 
ATOM 1295 C CG  . ASP A 1 172 ? -18.656 -0.890  18.695  1.00 95.98 172 A 1 
ATOM 1296 O OD1 . ASP A 1 172 ? -19.643 -0.109  18.679  1.00 94.48 172 A 1 
ATOM 1297 O OD2 . ASP A 1 172 ? -18.457 -1.774  19.560  1.00 93.50 172 A 1 
ATOM 1298 N N   . PHE A 1 173 ? -19.168 2.299   16.507  1.00 96.59 173 A 1 
ATOM 1299 C CA  . PHE A 1 173 ? -19.380 3.689   16.924  1.00 96.05 173 A 1 
ATOM 1300 C C   . PHE A 1 173 ? -19.755 3.833   18.415  1.00 95.63 173 A 1 
ATOM 1301 O O   . PHE A 1 173 ? -20.070 4.942   18.843  1.00 93.53 173 A 1 
ATOM 1302 C CB  . PHE A 1 173 ? -20.389 4.375   15.994  1.00 95.81 173 A 1 
ATOM 1303 C CG  . PHE A 1 173 ? -19.849 4.647   14.605  1.00 96.14 173 A 1 
ATOM 1304 C CD1 . PHE A 1 173 ? -19.097 5.815   14.359  1.00 94.66 173 A 1 
ATOM 1305 C CD2 . PHE A 1 173 ? -20.080 3.738   13.559  1.00 94.98 173 A 1 
ATOM 1306 C CE1 . PHE A 1 173 ? -18.589 6.070   13.075  1.00 93.99 173 A 1 
ATOM 1307 C CE2 . PHE A 1 173 ? -19.565 3.989   12.276  1.00 94.20 173 A 1 
ATOM 1308 C CZ  . PHE A 1 173 ? -18.822 5.157   12.034  1.00 94.76 173 A 1 
ATOM 1309 N N   . ASN A 1 174 ? -19.711 2.759   19.199  1.00 95.98 174 A 1 
ATOM 1310 C CA  . ASN A 1 174 ? -19.735 2.795   20.665  1.00 94.99 174 A 1 
ATOM 1311 C C   . ASN A 1 174 ? -18.330 2.676   21.277  1.00 95.09 174 A 1 
ATOM 1312 O O   . ASN A 1 174 ? -18.173 2.867   22.479  1.00 93.59 174 A 1 
ATOM 1313 C CB  . ASN A 1 174 ? -20.685 1.714   21.206  1.00 94.43 174 A 1 
ATOM 1314 C CG  . ASN A 1 174 ? -22.047 1.741   20.543  1.00 92.58 174 A 1 
ATOM 1315 O OD1 . ASN A 1 174 ? -22.827 2.677   20.649  1.00 86.54 174 A 1 
ATOM 1316 N ND2 . ASN A 1 174 ? -22.357 0.715   19.788  1.00 85.48 174 A 1 
ATOM 1317 N N   . ASP A 1 175 ? -17.306 2.425   20.468  1.00 95.86 175 A 1 
ATOM 1318 C CA  . ASP A 1 175 ? -15.907 2.396   20.885  1.00 95.89 175 A 1 
ATOM 1319 C C   . ASP A 1 175 ? -15.127 3.572   20.280  1.00 96.08 175 A 1 
ATOM 1320 O O   . ASP A 1 175 ? -14.608 3.522   19.162  1.00 95.02 175 A 1 
ATOM 1321 C CB  . ASP A 1 175 ? -15.272 1.043   20.542  1.00 95.19 175 A 1 
ATOM 1322 C CG  . ASP A 1 175 ? -13.774 1.020   20.868  1.00 94.50 175 A 1 
ATOM 1323 O OD1 . ASP A 1 175 ? -13.303 1.890   21.645  1.00 92.11 175 A 1 
ATOM 1324 O OD2 . ASP A 1 175 ? -13.065 0.189   20.274  1.00 91.11 175 A 1 
ATOM 1325 N N   . ARG A 1 176 ? -14.985 4.657   21.065  1.00 95.24 176 A 1 
ATOM 1326 C CA  . ARG A 1 176 ? -14.220 5.841   20.634  1.00 94.87 176 A 1 
ATOM 1327 C C   . ARG A 1 176 ? -12.739 5.557   20.380  1.00 95.40 176 A 1 
ATOM 1328 O O   . ARG A 1 176 ? -12.073 6.380   19.774  1.00 94.04 176 A 1 
ATOM 1329 C CB  . ARG A 1 176 ? -14.390 7.001   21.628  1.00 92.17 176 A 1 
ATOM 1330 C CG  . ARG A 1 176 ? -13.618 6.802   22.940  1.00 88.98 176 A 1 
ATOM 1331 C CD  . ARG A 1 176 ? -13.764 8.040   23.822  1.00 87.98 176 A 1 
ATOM 1332 N NE  . ARG A 1 176 ? -13.038 7.879   25.092  1.00 83.96 176 A 1 
ATOM 1333 C CZ  . ARG A 1 176 ? -12.967 8.783   26.057  1.00 82.11 176 A 1 
ATOM 1334 N NH1 . ARG A 1 176 ? -13.526 9.956   25.944  1.00 75.14 176 A 1 
ATOM 1335 N NH2 . ARG A 1 176 ? -12.338 8.522   27.166  1.00 73.60 176 A 1 
ATOM 1336 N N   . THR A 1 177 ? -12.191 4.450   20.880  1.00 94.15 177 A 1 
ATOM 1337 C CA  . THR A 1 177 ? -10.757 4.163   20.725  1.00 93.55 177 A 1 
ATOM 1338 C C   . THR A 1 177 ? -10.403 3.713   19.311  1.00 94.65 177 A 1 
ATOM 1339 O O   . THR A 1 177 ? -9.253  3.885   18.903  1.00 93.35 177 A 1 
ATOM 1340 C CB  . THR A 1 177 ? -10.230 3.157   21.758  1.00 92.70 177 A 1 
ATOM 1341 O OG1 . THR A 1 177 ? -10.631 1.839   21.506  1.00 89.54 177 A 1 
ATOM 1342 C CG2 . THR A 1 177 ? -10.612 3.519   23.188  1.00 87.56 177 A 1 
ATOM 1343 N N   . THR A 1 178 ? -11.382 3.226   18.565  1.00 94.97 178 A 1 
ATOM 1344 C CA  . THR A 1 178 ? -11.242 2.753   17.186  1.00 95.64 178 A 1 
ATOM 1345 C C   . THR A 1 178 ? -12.020 3.605   16.186  1.00 96.50 178 A 1 
ATOM 1346 O O   . THR A 1 178 ? -11.448 3.997   15.168  1.00 95.73 178 A 1 
ATOM 1347 C CB  . THR A 1 178 ? -11.654 1.280   17.071  1.00 94.86 178 A 1 
ATOM 1348 O OG1 . THR A 1 178 ? -12.963 1.097   17.558  1.00 91.15 178 A 1 
ATOM 1349 C CG2 . THR A 1 178 ? -10.725 0.368   17.861  1.00 89.67 178 A 1 
ATOM 1350 N N   . CYS A 1 179 ? -13.276 3.976   16.471  1.00 96.15 179 A 1 
ATOM 1351 C CA  . CYS A 1 179 ? -14.145 4.632   15.485  1.00 96.43 179 A 1 
ATOM 1352 C C   . CYS A 1 179 ? -13.672 6.028   15.041  1.00 97.13 179 A 1 
ATOM 1353 O O   . CYS A 1 179 ? -14.047 6.493   13.968  1.00 96.56 179 A 1 
ATOM 1354 C CB  . CYS A 1 179 ? -15.591 4.665   15.999  1.00 95.32 179 A 1 
ATOM 1355 S SG  . CYS A 1 179 ? -15.804 5.881   17.336  1.00 95.26 179 A 1 
ATOM 1356 N N   . VAL A 1 180 ? -12.826 6.699   15.823  1.00 97.41 180 A 1 
ATOM 1357 C CA  . VAL A 1 180 ? -12.259 8.011   15.469  1.00 97.43 180 A 1 
ATOM 1358 C C   . VAL A 1 180 ? -11.070 7.927   14.504  1.00 97.79 180 A 1 
ATOM 1359 O O   . VAL A 1 180 ? -10.662 8.961   13.976  1.00 97.35 180 A 1 
ATOM 1360 C CB  . VAL A 1 180 ? -11.866 8.822   16.715  1.00 96.95 180 A 1 
ATOM 1361 C CG1 . VAL A 1 180 ? -13.051 9.015   17.669  1.00 95.53 180 A 1 
ATOM 1362 C CG2 . VAL A 1 180 ? -10.681 8.213   17.468  1.00 95.51 180 A 1 
ATOM 1363 N N   . LEU A 1 181 ? -10.508 6.735   14.286  1.00 98.00 181 A 1 
ATOM 1364 C CA  . LEU A 1 181 ? -9.263  6.561   13.530  1.00 97.93 181 A 1 
ATOM 1365 C C   . LEU A 1 181 ? -9.476  6.475   12.021  1.00 98.21 181 A 1 
ATOM 1366 O O   . LEU A 1 181 ? -8.648  6.966   11.260  1.00 97.73 181 A 1 
ATOM 1367 C CB  . LEU A 1 181 ? -8.541  5.293   14.011  1.00 97.39 181 A 1 
ATOM 1368 C CG  . LEU A 1 181 ? -8.080  5.331   15.474  1.00 94.47 181 A 1 
ATOM 1369 C CD1 . LEU A 1 181 ? -7.498  3.975   15.864  1.00 90.60 181 A 1 
ATOM 1370 C CD2 . LEU A 1 181 ? -6.993  6.381   15.696  1.00 90.56 181 A 1 
ATOM 1371 N N   . PHE A 1 182 ? -10.546 5.808   11.593  1.00 98.08 182 A 1 
ATOM 1372 C CA  . PHE A 1 182 ? -10.640 5.323   10.223  1.00 98.03 182 A 1 
ATOM 1373 C C   . PHE A 1 182 ? -11.549 6.180   9.345   1.00 98.07 182 A 1 
ATOM 1374 O O   . PHE A 1 182 ? -12.488 6.827   9.813   1.00 97.37 182 A 1 
ATOM 1375 C CB  . PHE A 1 182 ? -11.050 3.848   10.223  1.00 97.63 182 A 1 
ATOM 1376 C CG  . PHE A 1 182 ? -10.060 2.925   10.911  1.00 97.62 182 A 1 
ATOM 1377 C CD1 . PHE A 1 182 ? -8.999  2.358   10.189  1.00 96.13 182 A 1 
ATOM 1378 C CD2 . PHE A 1 182 ? -10.199 2.636   12.282  1.00 96.51 182 A 1 
ATOM 1379 C CE1 . PHE A 1 182 ? -8.085  1.501   10.827  1.00 95.49 182 A 1 
ATOM 1380 C CE2 . PHE A 1 182 ? -9.282  1.782   12.923  1.00 95.32 182 A 1 
ATOM 1381 C CZ  . PHE A 1 182 ? -8.226  1.211   12.197  1.00 95.55 182 A 1 
ATOM 1382 N N   . GLY A 1 183 ? -11.256 6.147   8.044   1.00 98.10 183 A 1 
ATOM 1383 C CA  . GLY A 1 183 ? -12.076 6.682   6.967   1.00 98.04 183 A 1 
ATOM 1384 C C   . GLY A 1 183 ? -12.142 5.707   5.795   1.00 98.33 183 A 1 
ATOM 1385 O O   . GLY A 1 183 ? -11.482 4.665   5.798   1.00 97.92 183 A 1 
ATOM 1386 N N   . ASP A 1 184 ? -12.940 6.057   4.798   1.00 98.66 184 A 1 
ATOM 1387 C CA  . ASP A 1 184 ? -13.136 5.290   3.572   1.00 98.77 184 A 1 
ATOM 1388 C C   . ASP A 1 184 ? -12.428 5.975   2.400   1.00 98.78 184 A 1 
ATOM 1389 O O   . ASP A 1 184 ? -12.321 7.203   2.339   1.00 98.56 184 A 1 
ATOM 1390 C CB  . ASP A 1 184 ? -14.630 5.133   3.271   1.00 98.71 184 A 1 
ATOM 1391 C CG  . ASP A 1 184 ? -15.455 4.548   4.414   1.00 98.68 184 A 1 
ATOM 1392 O OD1 . ASP A 1 184 ? -14.929 3.759   5.227   1.00 98.10 184 A 1 
ATOM 1393 O OD2 . ASP A 1 184 ? -16.663 4.850   4.484   1.00 98.04 184 A 1 
ATOM 1394 N N   . GLY A 1 185 ? -11.965 5.197   1.435   1.00 98.70 185 A 1 
ATOM 1395 C CA  . GLY A 1 185 ? -11.324 5.734   0.242   1.00 98.73 185 A 1 
ATOM 1396 C C   . GLY A 1 185 ? -10.727 4.666   -0.657  1.00 98.84 185 A 1 
ATOM 1397 O O   . GLY A 1 185 ? -10.747 3.476   -0.348  1.00 98.72 185 A 1 
ATOM 1398 N N   . ALA A 1 186 ? -10.173 5.108   -1.776  1.00 98.86 186 A 1 
ATOM 1399 C CA  . ALA A 1 186 ? -9.400  4.260   -2.674  1.00 98.89 186 A 1 
ATOM 1400 C C   . ALA A 1 186 ? -8.237  5.021   -3.311  1.00 98.89 186 A 1 
ATOM 1401 O O   . ALA A 1 186 ? -8.335  6.210   -3.616  1.00 98.78 186 A 1 
ATOM 1402 C CB  . ALA A 1 186 ? -10.317 3.666   -3.739  1.00 98.83 186 A 1 
ATOM 1403 N N   . GLY A 1 187 ? -7.148  4.311   -3.554  1.00 98.86 187 A 1 
ATOM 1404 C CA  . GLY A 1 187 ? -6.030  4.780   -4.361  1.00 98.88 187 A 1 
ATOM 1405 C C   . GLY A 1 187 ? -5.597  3.691   -5.332  1.00 98.92 187 A 1 
ATOM 1406 O O   . GLY A 1 187 ? -5.780  2.504   -5.068  1.00 98.86 187 A 1 
ATOM 1407 N N   . ALA A 1 188 ? -5.047  4.086   -6.470  1.00 98.90 188 A 1 
ATOM 1408 C CA  . ALA A 1 188 ? -4.637  3.175   -7.526  1.00 98.92 188 A 1 
ATOM 1409 C C   . ALA A 1 188 ? -3.325  3.617   -8.172  1.00 98.93 188 A 1 
ATOM 1410 O O   . ALA A 1 188 ? -3.047  4.812   -8.290  1.00 98.83 188 A 1 
ATOM 1411 C CB  . ALA A 1 188 ? -5.764  3.075   -8.557  1.00 98.85 188 A 1 
ATOM 1412 N N   . VAL A 1 189 ? -2.558  2.642   -8.648  1.00 98.90 189 A 1 
ATOM 1413 C CA  . VAL A 1 189 ? -1.396  2.861   -9.510  1.00 98.90 189 A 1 
ATOM 1414 C C   . VAL A 1 189 ? -1.483  1.975   -10.747 1.00 98.90 189 A 1 
ATOM 1415 O O   . VAL A 1 189 ? -1.985  0.851   -10.691 1.00 98.81 189 A 1 
ATOM 1416 C CB  . VAL A 1 189 ? -0.051  2.667   -8.782  1.00 98.77 189 A 1 
ATOM 1417 C CG1 . VAL A 1 189 ? 0.071   3.586   -7.564  1.00 98.11 189 A 1 
ATOM 1418 C CG2 . VAL A 1 189 ? 0.206   1.225   -8.339  1.00 97.89 189 A 1 
ATOM 1419 N N   . VAL A 1 190 ? -0.958  2.471   -11.864 1.00 98.87 190 A 1 
ATOM 1420 C CA  . VAL A 1 190 ? -0.712  1.677   -13.070 1.00 98.87 190 A 1 
ATOM 1421 C C   . VAL A 1 190 ? 0.775   1.364   -13.128 1.00 98.85 190 A 1 
ATOM 1422 O O   . VAL A 1 190 ? 1.603   2.282   -13.175 1.00 98.69 190 A 1 
ATOM 1423 C CB  . VAL A 1 190 ? -1.194  2.391   -14.345 1.00 98.81 190 A 1 
ATOM 1424 C CG1 . VAL A 1 190 ? -0.951  1.527   -15.587 1.00 98.29 190 A 1 
ATOM 1425 C CG2 . VAL A 1 190 ? -2.694  2.696   -14.271 1.00 98.30 190 A 1 
ATOM 1426 N N   . LEU A 1 191 ? 1.111   0.076   -13.121 1.00 98.82 191 A 1 
ATOM 1427 C CA  . LEU A 1 191 ? 2.465   -0.421  -13.341 1.00 98.77 191 A 1 
ATOM 1428 C C   . LEU A 1 191 ? 2.647   -0.814  -14.803 1.00 98.75 191 A 1 
ATOM 1429 O O   . LEU A 1 191 ? 1.779   -1.456  -15.383 1.00 98.51 191 A 1 
ATOM 1430 C CB  . LEU A 1 191 ? 2.776   -1.628  -12.441 1.00 98.62 191 A 1 
ATOM 1431 C CG  . LEU A 1 191 ? 2.665   -1.387  -10.930 1.00 97.71 191 A 1 
ATOM 1432 C CD1 . LEU A 1 191 ? 3.063   -2.677  -10.208 1.00 96.56 191 A 1 
ATOM 1433 C CD2 . LEU A 1 191 ? 3.589   -0.270  -10.455 1.00 96.36 191 A 1 
ATOM 1434 N N   . THR A 1 192 ? 3.808   -0.493  -15.364 1.00 98.54 192 A 1 
ATOM 1435 C CA  . THR A 1 192 ? 4.213   -0.939  -16.701 1.00 98.41 192 A 1 
ATOM 1436 C C   . THR A 1 192 ? 5.581   -1.609  -16.642 1.00 98.41 192 A 1 
ATOM 1437 O O   . THR A 1 192 ? 6.499   -1.113  -15.980 1.00 97.73 192 A 1 
ATOM 1438 C CB  . THR A 1 192 ? 4.196   0.228   -17.702 1.00 97.42 192 A 1 
ATOM 1439 O OG1 . THR A 1 192 ? 2.879   0.692   -17.840 1.00 81.99 192 A 1 
ATOM 1440 C CG2 . THR A 1 192 ? 4.643   -0.160  -19.109 1.00 80.17 192 A 1 
ATOM 1441 N N   . ALA A 1 193 ? 5.729   -2.728  -17.357 1.00 97.33 193 A 1 
ATOM 1442 C CA  . ALA A 1 193 ? 7.005   -3.390  -17.576 1.00 96.98 193 A 1 
ATOM 1443 C C   . ALA A 1 193 ? 7.988   -2.447  -18.299 1.00 96.54 193 A 1 
ATOM 1444 O O   . ALA A 1 193 ? 7.653   -1.831  -19.316 1.00 95.50 193 A 1 
ATOM 1445 C CB  . ALA A 1 193 ? 6.766   -4.670  -18.378 1.00 96.55 193 A 1 
ATOM 1446 N N   . SER A 1 194 ? 9.216   -2.344  -17.797 1.00 95.96 194 A 1 
ATOM 1447 C CA  . SER A 1 194 ? 10.225  -1.419  -18.317 1.00 95.05 194 A 1 
ATOM 1448 C C   . SER A 1 194 ? 11.637  -1.991  -18.202 1.00 94.80 194 A 1 
ATOM 1449 O O   . SER A 1 194 ? 11.957  -2.717  -17.265 1.00 93.37 194 A 1 
ATOM 1450 C CB  . SER A 1 194 ? 10.127  -0.096  -17.554 1.00 93.74 194 A 1 
ATOM 1451 O OG  . SER A 1 194 ? 11.024  0.863   -18.091 1.00 88.62 194 A 1 
ATOM 1452 N N   . GLY A 1 195 ? 12.520  -1.615  -19.134 1.00 92.92 195 A 1 
ATOM 1453 C CA  . GLY A 1 195 ? 13.968  -1.834  -19.002 1.00 92.17 195 A 1 
ATOM 1454 C C   . GLY A 1 195 ? 14.660  -0.804  -18.101 1.00 92.32 195 A 1 
ATOM 1455 O O   . GLY A 1 195 ? 15.812  -0.990  -17.722 1.00 89.58 195 A 1 
ATOM 1456 N N   . GLN A 1 196 ? 13.978  0.289   -17.751 1.00 92.13 196 A 1 
ATOM 1457 C CA  . GLN A 1 196 ? 14.489  1.315   -16.844 1.00 91.98 196 A 1 
ATOM 1458 C C   . GLN A 1 196 ? 14.063  1.025   -15.399 1.00 93.08 196 A 1 
ATOM 1459 O O   . GLN A 1 196 ? 12.935  0.572   -15.197 1.00 91.74 196 A 1 
ATOM 1460 C CB  . GLN A 1 196 ? 13.982  2.704   -17.250 1.00 89.74 196 A 1 
ATOM 1461 C CG  . GLN A 1 196 ? 14.495  3.154   -18.624 1.00 81.85 196 A 1 
ATOM 1462 C CD  . GLN A 1 196 ? 14.032  4.566   -18.970 1.00 75.58 196 A 1 
ATOM 1463 O OE1 . GLN A 1 196 ? 13.299  5.223   -18.244 1.00 68.20 196 A 1 
ATOM 1464 N NE2 . GLN A 1 196 ? 14.435  5.091   -20.104 1.00 65.39 196 A 1 
ATOM 1465 N N   . PRO A 1 197 ? 14.898  1.360   -14.394 1.00 90.85 197 A 1 
ATOM 1466 C CA  . PRO A 1 197 ? 14.560  1.175   -12.987 1.00 91.28 197 A 1 
ATOM 1467 C C   . PRO A 1 197 ? 13.201  1.780   -12.608 1.00 92.82 197 A 1 
ATOM 1468 O O   . PRO A 1 197 ? 12.885  2.916   -12.966 1.00 91.86 197 A 1 
ATOM 1469 C CB  . PRO A 1 197 ? 15.710  1.809   -12.200 1.00 89.14 197 A 1 
ATOM 1470 C CG  . PRO A 1 197 ? 16.895  1.659   -13.155 1.00 84.35 197 A 1 
ATOM 1471 C CD  . PRO A 1 197 ? 16.262  1.852   -14.527 1.00 86.46 197 A 1 
ATOM 1472 N N   . GLY A 1 198 ? 12.408  0.992   -11.876 1.00 94.90 198 A 1 
ATOM 1473 C CA  . GLY A 1 198 ? 11.139  1.359   -11.261 1.00 96.28 198 A 1 
ATOM 1474 C C   . GLY A 1 198 ? 11.135  0.863   -9.819  1.00 97.74 198 A 1 
ATOM 1475 O O   . GLY A 1 198 ? 11.875  1.399   -9.005  1.00 97.13 198 A 1 
ATOM 1476 N N   . ILE A 1 199 ? 10.388  -0.206  -9.508  1.00 97.98 199 A 1 
ATOM 1477 C CA  . ILE A 1 199 ? 10.493  -0.887  -8.214  1.00 98.10 199 A 1 
ATOM 1478 C C   . ILE A 1 199 ? 11.889  -1.529  -8.118  1.00 97.76 199 A 1 
ATOM 1479 O O   . ILE A 1 199 ? 12.289  -2.322  -8.969  1.00 97.21 199 A 1 
ATOM 1480 C CB  . ILE A 1 199 ? 9.339   -1.895  -8.007  1.00 98.29 199 A 1 
ATOM 1481 C CG1 . ILE A 1 199 ? 7.976   -1.158  -8.079  1.00 97.99 199 A 1 
ATOM 1482 C CG2 . ILE A 1 199 ? 9.501   -2.611  -6.657  1.00 97.97 199 A 1 
ATOM 1483 C CD1 . ILE A 1 199 ? 6.748   -2.074  -8.016  1.00 97.25 199 A 1 
ATOM 1484 N N   . LEU A 1 200 ? 12.644  -1.132  -7.098  1.00 97.68 200 A 1 
ATOM 1485 C CA  . LEU A 1 200 ? 14.024  -1.570  -6.874  1.00 97.27 200 A 1 
ATOM 1486 C C   . LEU A 1 200 ? 14.085  -2.769  -5.933  1.00 97.17 200 A 1 
ATOM 1487 O O   . LEU A 1 200 ? 14.876  -3.685  -6.156  1.00 96.63 200 A 1 
ATOM 1488 C CB  . LEU A 1 200 ? 14.847  -0.405  -6.294  1.00 97.28 200 A 1 
ATOM 1489 C CG  . LEU A 1 200 ? 14.905  0.865   -7.157  1.00 96.79 200 A 1 
ATOM 1490 C CD1 . LEU A 1 200 ? 15.790  1.899   -6.463  1.00 95.65 200 A 1 
ATOM 1491 C CD2 . LEU A 1 200 ? 15.475  0.598   -8.552  1.00 95.54 200 A 1 
ATOM 1492 N N   . ALA A 1 201 ? 13.264  -2.747  -4.888  1.00 97.23 201 A 1 
ATOM 1493 C CA  . ALA A 1 201 ? 13.169  -3.802  -3.891  1.00 97.53 201 A 1 
ATOM 1494 C C   . ALA A 1 201 ? 11.803  -3.782  -3.197  1.00 97.95 201 A 1 
ATOM 1495 O O   . ALA A 1 201 ? 11.221  -2.721  -2.977  1.00 97.92 201 A 1 
ATOM 1496 C CB  . ALA A 1 201 ? 14.296  -3.623  -2.867  1.00 97.37 201 A 1 
ATOM 1497 N N   . THR A 1 202 ? 11.342  -4.966  -2.788  1.00 97.99 202 A 1 
ATOM 1498 C CA  . THR A 1 202 ? 10.201  -5.155  -1.889  1.00 98.10 202 A 1 
ATOM 1499 C C   . THR A 1 202 ? 10.600  -6.059  -0.727  1.00 98.03 202 A 1 
ATOM 1500 O O   . THR A 1 202 ? 11.568  -6.833  -0.812  1.00 97.80 202 A 1 
ATOM 1501 C CB  . THR A 1 202 ? 8.961   -5.695  -2.622  1.00 98.07 202 A 1 
ATOM 1502 O OG1 . THR A 1 202 ? 9.250   -6.935  -3.228  1.00 96.54 202 A 1 
ATOM 1503 C CG2 . THR A 1 202 ? 8.485   -4.747  -3.720  1.00 95.92 202 A 1 
ATOM 1504 N N   . ASP A 1 203 ? 9.879   -5.937  0.381   1.00 98.01 203 A 1 
ATOM 1505 C CA  . ASP A 1 203 ? 10.068  -6.736  1.586   1.00 97.96 203 A 1 
ATOM 1506 C C   . ASP A 1 203 ? 8.712   -6.933  2.260   1.00 98.11 203 A 1 
ATOM 1507 O O   . ASP A 1 203 ? 8.007   -5.957  2.506   1.00 97.61 203 A 1 
ATOM 1508 C CB  . ASP A 1 203 ? 11.057  -6.011  2.503   1.00 97.50 203 A 1 
ATOM 1509 C CG  . ASP A 1 203 ? 11.562  -6.909  3.616   1.00 96.48 203 A 1 
ATOM 1510 O OD1 . ASP A 1 203 ? 12.209  -7.933  3.259   1.00 92.15 203 A 1 
ATOM 1511 O OD2 . ASP A 1 203 ? 11.378  -6.539  4.791   1.00 92.57 203 A 1 
ATOM 1512 N N   . LEU A 1 204 ? 8.314   -8.193  2.490   1.00 97.90 204 A 1 
ATOM 1513 C CA  . LEU A 1 204 ? 6.993   -8.554  2.999   1.00 97.64 204 A 1 
ATOM 1514 C C   . LEU A 1 204 ? 7.123   -9.525  4.164   1.00 97.35 204 A 1 
ATOM 1515 O O   . LEU A 1 204 ? 7.876   -10.497 4.076   1.00 96.48 204 A 1 
ATOM 1516 C CB  . LEU A 1 204 ? 6.139   -9.208  1.900   1.00 97.32 204 A 1 
ATOM 1517 C CG  . LEU A 1 204 ? 5.825   -8.356  0.661   1.00 97.09 204 A 1 
ATOM 1518 C CD1 . LEU A 1 204 ? 4.930   -9.184  -0.264  1.00 96.01 204 A 1 
ATOM 1519 C CD2 . LEU A 1 204 ? 5.101   -7.057  0.998   1.00 96.07 204 A 1 
ATOM 1520 N N   . HIS A 1 205 ? 6.330   -9.308  5.206   1.00 97.86 205 A 1 
ATOM 1521 C CA  . HIS A 1 205 ? 6.331   -10.129 6.412   1.00 97.55 205 A 1 
ATOM 1522 C C   . HIS A 1 205 ? 4.931   -10.290 6.999   1.00 97.77 205 A 1 
ATOM 1523 O O   . HIS A 1 205 ? 4.037   -9.468  6.790   1.00 97.00 205 A 1 
ATOM 1524 C CB  . HIS A 1 205 ? 7.256   -9.502  7.458   1.00 96.84 205 A 1 
ATOM 1525 C CG  . HIS A 1 205 ? 8.686   -9.363  7.027   1.00 96.74 205 A 1 
ATOM 1526 N ND1 . HIS A 1 205 ? 9.680   -10.318 7.182   1.00 88.61 205 A 1 
ATOM 1527 C CD2 . HIS A 1 205 ? 9.214   -8.263  6.413   1.00 89.09 205 A 1 
ATOM 1528 C CE1 . HIS A 1 205 ? 10.792  -9.787  6.660   1.00 89.90 205 A 1 
ATOM 1529 N NE2 . HIS A 1 205 ? 10.550  -8.548  6.196   1.00 91.33 205 A 1 
ATOM 1530 N N   . ALA A 1 206 ? 4.784   -11.341 7.804   1.00 97.42 206 A 1 
ATOM 1531 C CA  . ALA A 1 206 ? 3.637   -11.541 8.679   1.00 97.31 206 A 1 
ATOM 1532 C C   . ALA A 1 206 ? 4.056   -12.290 9.949   1.00 97.35 206 A 1 
ATOM 1533 O O   . ALA A 1 206 ? 4.964   -13.121 9.915   1.00 96.71 206 A 1 
ATOM 1534 C CB  . ALA A 1 206 ? 2.537   -12.292 7.920   1.00 96.67 206 A 1 
ATOM 1535 N N   . ASP A 1 207 ? 3.371   -12.029 11.064  1.00 96.92 207 A 1 
ATOM 1536 C CA  . ASP A 1 207 ? 3.506   -12.784 12.311  1.00 96.90 207 A 1 
ATOM 1537 C C   . ASP A 1 207 ? 2.128   -13.097 12.892  1.00 96.66 207 A 1 
ATOM 1538 O O   . ASP A 1 207 ? 1.533   -12.296 13.624  1.00 94.97 207 A 1 
ATOM 1539 C CB  . ASP A 1 207 ? 4.392   -12.033 13.309  1.00 96.34 207 A 1 
ATOM 1540 C CG  . ASP A 1 207 ? 4.719   -12.867 14.552  1.00 95.95 207 A 1 
ATOM 1541 O OD1 . ASP A 1 207 ? 4.179   -13.985 14.746  1.00 94.06 207 A 1 
ATOM 1542 O OD2 . ASP A 1 207 ? 5.596   -12.447 15.333  1.00 93.28 207 A 1 
ATOM 1543 N N   . GLY A 1 208 ? 1.645   -14.301 12.595  1.00 96.21 208 A 1 
ATOM 1544 C CA  . GLY A 1 208 ? 0.343   -14.796 13.052  1.00 95.58 208 A 1 
ATOM 1545 C C   . GLY A 1 208 ? 0.212   -14.954 14.573  1.00 95.87 208 A 1 
ATOM 1546 O O   . GLY A 1 208 ? -0.896  -15.130 15.065  1.00 94.78 208 A 1 
ATOM 1547 N N   . ARG A 1 209 ? 1.291   -14.843 15.353  1.00 95.73 209 A 1 
ATOM 1548 C CA  . ARG A 1 209 ? 1.212   -14.793 16.831  1.00 95.46 209 A 1 
ATOM 1549 C C   . ARG A 1 209 ? 0.586   -13.488 17.339  1.00 95.82 209 A 1 
ATOM 1550 O O   . ARG A 1 209 ? 0.251   -13.400 18.512  1.00 95.61 209 A 1 
ATOM 1551 C CB  . ARG A 1 209 ? 2.611   -14.956 17.432  1.00 95.95 209 A 1 
ATOM 1552 C CG  . ARG A 1 209 ? 3.263   -16.296 17.058  1.00 95.24 209 A 1 
ATOM 1553 C CD  . ARG A 1 209 ? 4.719   -16.351 17.530  1.00 93.52 209 A 1 
ATOM 1554 N NE  . ARG A 1 209 ? 5.534   -15.336 16.833  1.00 89.89 209 A 1 
ATOM 1555 C CZ  . ARG A 1 209 ? 6.823   -15.100 17.004  1.00 86.21 209 A 1 
ATOM 1556 N NH1 . ARG A 1 209 ? 7.543   -15.791 17.834  1.00 81.63 209 A 1 
ATOM 1557 N NH2 . ARG A 1 209 ? 7.402   -14.151 16.331  1.00 82.06 209 A 1 
ATOM 1558 N N   . LEU A 1 210 ? 0.469   -12.484 16.469  1.00 95.02 210 A 1 
ATOM 1559 C CA  . LEU A 1 210 ? -0.065  -11.157 16.776  1.00 95.06 210 A 1 
ATOM 1560 C C   . LEU A 1 210 ? -1.486  -10.944 16.222  1.00 95.49 210 A 1 
ATOM 1561 O O   . LEU A 1 210 ? -1.938  -9.803  16.135  1.00 94.24 210 A 1 
ATOM 1562 C CB  . LEU A 1 210 ? 0.929   -10.088 16.274  1.00 95.22 210 A 1 
ATOM 1563 C CG  . LEU A 1 210 ? 2.350   -10.181 16.863  1.00 95.52 210 A 1 
ATOM 1564 C CD1 . LEU A 1 210 ? 3.249   -9.135  16.205  1.00 93.65 210 A 1 
ATOM 1565 C CD2 . LEU A 1 210 ? 2.369   -9.942  18.371  1.00 94.28 210 A 1 
ATOM 1566 N N   . THR A 1 211 ? -2.201  -12.017 15.845  1.00 95.66 211 A 1 
ATOM 1567 C CA  . THR A 1 211 ? -3.568  -11.919 15.298  1.00 95.22 211 A 1 
ATOM 1568 C C   . THR A 1 211 ? -4.555  -11.268 16.262  1.00 95.25 211 A 1 
ATOM 1569 O O   . THR A 1 211 ? -5.428  -10.522 15.824  1.00 93.28 211 A 1 
ATOM 1570 C CB  . THR A 1 211 ? -4.121  -13.296 14.896  1.00 94.00 211 A 1 
ATOM 1571 O OG1 . THR A 1 211 ? -3.927  -14.249 15.920  1.00 86.44 211 A 1 
ATOM 1572 C CG2 . THR A 1 211 ? -3.423  -13.819 13.644  1.00 85.71 211 A 1 
ATOM 1573 N N   . ASP A 1 212 ? -4.367  -11.469 17.558  1.00 95.32 212 A 1 
ATOM 1574 C CA  . ASP A 1 212 ? -5.335  -11.077 18.589  1.00 95.23 212 A 1 
ATOM 1575 C C   . ASP A 1 212 ? -5.278  -9.590  18.969  1.00 95.96 212 A 1 
ATOM 1576 O O   . ASP A 1 212 ? -6.087  -9.130  19.769  1.00 94.24 212 A 1 
ATOM 1577 C CB  . ASP A 1 212 ? -5.145  -11.972 19.824  1.00 93.61 212 A 1 
ATOM 1578 C CG  . ASP A 1 212 ? -5.287  -13.465 19.521  1.00 89.35 212 A 1 
ATOM 1579 O OD1 . ASP A 1 212 ? -5.935  -13.811 18.507  1.00 83.64 212 A 1 
ATOM 1580 O OD2 . ASP A 1 212 ? -4.691  -14.260 20.282  1.00 84.34 212 A 1 
ATOM 1581 N N   . ILE A 1 213 ? -4.347  -8.812  18.396  1.00 95.92 213 A 1 
ATOM 1582 C CA  . ILE A 1 213 ? -4.188  -7.384  18.740  1.00 96.01 213 A 1 
ATOM 1583 C C   . ILE A 1 213 ? -4.841  -6.427  17.735  1.00 96.70 213 A 1 
ATOM 1584 O O   . ILE A 1 213 ? -4.967  -5.237  18.027  1.00 96.10 213 A 1 
ATOM 1585 C CB  . ILE A 1 213 ? -2.717  -7.019  19.027  1.00 95.40 213 A 1 
ATOM 1586 C CG1 . ILE A 1 213 ? -1.842  -7.035  17.758  1.00 94.14 213 A 1 
ATOM 1587 C CG2 . ILE A 1 213 ? -2.133  -7.940  20.114  1.00 91.79 213 A 1 
ATOM 1588 C CD1 . ILE A 1 213 ? -0.446  -6.436  17.967  1.00 93.45 213 A 1 
ATOM 1589 N N   . LEU A 1 214 ? -5.233  -6.919  16.545  1.00 96.06 214 A 1 
ATOM 1590 C CA  . LEU A 1 214 ? -5.940  -6.142  15.519  1.00 96.27 214 A 1 
ATOM 1591 C C   . LEU A 1 214 ? -6.693  -7.085  14.570  1.00 96.21 214 A 1 
ATOM 1592 O O   . LEU A 1 214 ? -6.085  -7.677  13.674  1.00 95.55 214 A 1 
ATOM 1593 C CB  . LEU A 1 214 ? -4.935  -5.260  14.756  1.00 96.33 214 A 1 
ATOM 1594 C CG  . LEU A 1 214 ? -5.546  -4.439  13.603  1.00 95.91 214 A 1 
ATOM 1595 C CD1 . LEU A 1 214 ? -6.671  -3.514  14.062  1.00 94.03 214 A 1 
ATOM 1596 C CD2 . LEU A 1 214 ? -4.462  -3.570  12.961  1.00 94.40 214 A 1 
ATOM 1597 N N   . TYR A 1 215 ? -8.013  -7.212  14.742  1.00 96.65 215 A 1 
ATOM 1598 C CA  . TYR A 1 215 ? -8.823  -8.201  14.028  1.00 96.69 215 A 1 
ATOM 1599 C C   . TYR A 1 215 ? -10.304 -7.813  13.932  1.00 96.73 215 A 1 
ATOM 1600 O O   . TYR A 1 215 ? -10.790 -6.948  14.657  1.00 96.30 215 A 1 
ATOM 1601 C CB  . TYR A 1 215 ? -8.662  -9.572  14.710  1.00 96.34 215 A 1 
ATOM 1602 C CG  . TYR A 1 215 ? -9.196  -9.661  16.131  1.00 96.76 215 A 1 
ATOM 1603 C CD1 . TYR A 1 215 ? -8.473  -9.107  17.204  1.00 95.50 215 A 1 
ATOM 1604 C CD2 . TYR A 1 215 ? -10.419 -10.308 16.381  1.00 95.69 215 A 1 
ATOM 1605 C CE1 . TYR A 1 215 ? -8.966  -9.193  18.518  1.00 94.19 215 A 1 
ATOM 1606 C CE2 . TYR A 1 215 ? -10.917 -10.397 17.698  1.00 94.51 215 A 1 
ATOM 1607 C CZ  . TYR A 1 215 ? -10.193 -9.837  18.765  1.00 94.21 215 A 1 
ATOM 1608 O OH  . TYR A 1 215 ? -10.677 -9.920  20.038  1.00 91.97 215 A 1 
ATOM 1609 N N   . VAL A 1 216 ? -11.030 -8.494  13.028  1.00 96.40 216 A 1 
ATOM 1610 C CA  . VAL A 1 216 ? -12.499 -8.486  12.919  1.00 95.89 216 A 1 
ATOM 1611 C C   . VAL A 1 216 ? -12.955 -9.949  12.874  1.00 95.22 216 A 1 
ATOM 1612 O O   . VAL A 1 216 ? -12.751 -10.603 11.852  1.00 94.17 216 A 1 
ATOM 1613 C CB  . VAL A 1 216 ? -12.979 -7.724  11.666  1.00 95.83 216 A 1 
ATOM 1614 C CG1 . VAL A 1 216 ? -14.511 -7.734  11.560  1.00 94.41 216 A 1 
ATOM 1615 C CG2 . VAL A 1 216 ? -12.517 -6.265  11.676  1.00 95.01 216 A 1 
ATOM 1616 N N   . PRO A 1 217 ? -13.529 -10.510 13.951  1.00 95.46 217 A 1 
ATOM 1617 C CA  . PRO A 1 217 ? -13.837 -11.941 14.023  1.00 93.89 217 A 1 
ATOM 1618 C C   . PRO A 1 217 ? -15.150 -12.336 13.330  1.00 93.31 217 A 1 
ATOM 1619 O O   . PRO A 1 217 ? -15.519 -13.512 13.327  1.00 87.99 217 A 1 
ATOM 1620 C CB  . PRO A 1 217 ? -13.849 -12.259 15.522  1.00 92.05 217 A 1 
ATOM 1621 C CG  . PRO A 1 217 ? -14.354 -10.958 16.143  1.00 92.13 217 A 1 
ATOM 1622 C CD  . PRO A 1 217 ? -13.764 -9.874  15.239  1.00 94.79 217 A 1 
ATOM 1623 N N   . GLY A 1 218 ? -15.876 -11.370 12.752  1.00 91.69 218 A 1 
ATOM 1624 C CA  . GLY A 1 218 ? -17.124 -11.608 12.036  1.00 90.10 218 A 1 
ATOM 1625 C C   . GLY A 1 218 ? -16.945 -12.530 10.823  1.00 90.66 218 A 1 
ATOM 1626 O O   . GLY A 1 218 ? -16.068 -12.321 9.991   1.00 88.96 218 A 1 
ATOM 1627 N N   . HIS A 1 219 ? -17.800 -13.552 10.699  1.00 90.61 219 A 1 
ATOM 1628 C CA  . HIS A 1 219 ? -17.809 -14.499 9.581   1.00 89.64 219 A 1 
ATOM 1629 C C   . HIS A 1 219 ? -19.232 -14.994 9.301   1.00 89.65 219 A 1 
ATOM 1630 O O   . HIS A 1 219 ? -20.153 -14.748 10.077  1.00 87.56 219 A 1 
ATOM 1631 C CB  . HIS A 1 219 ? -16.847 -15.665 9.878   1.00 88.12 219 A 1 
ATOM 1632 C CG  . HIS A 1 219 ? -17.220 -16.488 11.086  1.00 87.91 219 A 1 
ATOM 1633 N ND1 . HIS A 1 219 ? -16.970 -16.156 12.394  1.00 79.60 219 A 1 
ATOM 1634 C CD2 . HIS A 1 219 ? -17.858 -17.701 11.095  1.00 78.13 219 A 1 
ATOM 1635 C CE1 . HIS A 1 219 ? -17.444 -17.142 13.173  1.00 78.22 219 A 1 
ATOM 1636 N NE2 . HIS A 1 219 ? -17.992 -18.109 12.424  1.00 80.25 219 A 1 
ATOM 1637 N N   . VAL A 1 220 ? -19.437 -15.706 8.176   1.00 88.73 220 A 1 
ATOM 1638 C CA  . VAL A 1 220 ? -20.749 -16.254 7.804   1.00 88.51 220 A 1 
ATOM 1639 C C   . VAL A 1 220 ? -20.735 -17.772 7.951   1.00 88.57 220 A 1 
ATOM 1640 O O   . VAL A 1 220 ? -19.886 -18.448 7.373   1.00 88.13 220 A 1 
ATOM 1641 C CB  . VAL A 1 220 ? -21.169 -15.813 6.390   1.00 86.92 220 A 1 
ATOM 1642 C CG1 . VAL A 1 220 ? -22.533 -16.394 5.995   1.00 82.62 220 A 1 
ATOM 1643 C CG2 . VAL A 1 220 ? -21.273 -14.282 6.310   1.00 84.58 220 A 1 
ATOM 1644 N N   . ALA A 1 221 ? -21.711 -18.324 8.688   1.00 90.12 221 A 1 
ATOM 1645 C CA  . ALA A 1 221 ? -21.934 -19.762 8.796   1.00 90.63 221 A 1 
ATOM 1646 C C   . ALA A 1 221 ? -23.424 -20.079 8.970   1.00 90.95 221 A 1 
ATOM 1647 O O   . ALA A 1 221 ? -24.153 -19.368 9.667   1.00 89.53 221 A 1 
ATOM 1648 C CB  . ALA A 1 221 ? -21.090 -20.331 9.949   1.00 89.29 221 A 1 
ATOM 1649 N N   . GLY A 1 222 ? -23.905 -21.146 8.313   1.00 91.35 222 A 1 
ATOM 1650 C CA  . GLY A 1 222 ? -25.306 -21.568 8.418   1.00 90.57 222 A 1 
ATOM 1651 C C   . GLY A 1 222 ? -26.324 -20.499 7.991   1.00 91.30 222 A 1 
ATOM 1652 O O   . GLY A 1 222 ? -27.407 -20.426 8.562   1.00 88.55 222 A 1 
ATOM 1653 N N   . GLY A 1 223 ? -25.959 -19.641 7.031   1.00 89.37 223 A 1 
ATOM 1654 C CA  . GLY A 1 223 ? -26.808 -18.541 6.558   1.00 88.00 223 A 1 
ATOM 1655 C C   . GLY A 1 223 ? -26.909 -17.343 7.516   1.00 89.44 223 A 1 
ATOM 1656 O O   . GLY A 1 223 ? -27.776 -16.495 7.329   1.00 87.38 223 A 1 
ATOM 1657 N N   . LYS A 1 224 ? -26.048 -17.260 8.538   1.00 90.53 224 A 1 
ATOM 1658 C CA  . LYS A 1 224 ? -26.015 -16.167 9.519   1.00 90.08 224 A 1 
ATOM 1659 C C   . LYS A 1 224 ? -24.618 -15.561 9.614   1.00 90.10 224 A 1 
ATOM 1660 O O   . LYS A 1 224 ? -23.621 -16.278 9.502   1.00 88.91 224 A 1 
ATOM 1661 C CB  . LYS A 1 224 ? -26.478 -16.675 10.894  1.00 89.62 224 A 1 
ATOM 1662 C CG  . LYS A 1 224 ? -27.926 -17.183 10.876  1.00 86.25 224 A 1 
ATOM 1663 C CD  . LYS A 1 224 ? -28.355 -17.646 12.270  1.00 81.07 224 A 1 
ATOM 1664 C CE  . LYS A 1 224 ? -29.788 -18.189 12.208  1.00 76.01 224 A 1 
ATOM 1665 N NZ  . LYS A 1 224 ? -30.250 -18.654 13.537  1.00 65.59 224 A 1 
ATOM 1666 N N   . ALA A 1 225 ? -24.569 -14.256 9.871   1.00 89.06 225 A 1 
ATOM 1667 C CA  . ALA A 1 225 ? -23.350 -13.616 10.351  1.00 87.03 225 A 1 
ATOM 1668 C C   . ALA A 1 225 ? -23.104 -14.046 11.806  1.00 88.39 225 A 1 
ATOM 1669 O O   . ALA A 1 225 ? -23.984 -13.893 12.659  1.00 86.33 225 A 1 
ATOM 1670 C CB  . ALA A 1 225 ? -23.481 -12.095 10.195  1.00 84.30 225 A 1 
ATOM 1671 N N   . LEU A 1 226 ? -21.945 -14.636 12.071  1.00 89.94 226 A 1 
ATOM 1672 C CA  . LEU A 1 226 ? -21.483 -15.079 13.382  1.00 90.20 226 A 1 
ATOM 1673 C C   . LEU A 1 226 ? -20.243 -14.285 13.798  1.00 90.40 226 A 1 
ATOM 1674 O O   . LEU A 1 226 ? -19.560 -13.699 12.960  1.00 87.78 226 A 1 
ATOM 1675 C CB  . LEU A 1 226 ? -21.180 -16.591 13.365  1.00 89.38 226 A 1 
ATOM 1676 C CG  . LEU A 1 226 ? -22.351 -17.518 12.999  1.00 86.75 226 A 1 
ATOM 1677 C CD1 . LEU A 1 226 ? -21.898 -18.969 13.165  1.00 83.53 226 A 1 
ATOM 1678 C CD2 . LEU A 1 226 ? -23.576 -17.311 13.892  1.00 83.96 226 A 1 
ATOM 1679 N N   . GLY A 1 227 ? -19.935 -14.310 15.097  1.00 90.75 227 A 1 
ATOM 1680 C CA  . GLY A 1 227 ? -18.843 -13.516 15.657  1.00 90.42 227 A 1 
ATOM 1681 C C   . GLY A 1 227 ? -19.181 -12.026 15.736  1.00 92.32 227 A 1 
ATOM 1682 O O   . GLY A 1 227 ? -20.275 -11.590 15.381  1.00 89.80 227 A 1 
ATOM 1683 N N   . ASP A 1 228 ? -18.230 -11.248 16.242  1.00 93.14 228 A 1 
ATOM 1684 C CA  . ASP A 1 228 ? -18.342 -9.794  16.340  1.00 93.55 228 A 1 
ATOM 1685 C C   . ASP A 1 228 ? -17.928 -9.158  14.998  1.00 94.36 228 A 1 
ATOM 1686 O O   . ASP A 1 228 ? -16.776 -9.328  14.594  1.00 92.53 228 A 1 
ATOM 1687 C CB  . ASP A 1 228 ? -17.461 -9.339  17.508  1.00 91.24 228 A 1 
ATOM 1688 C CG  . ASP A 1 228 ? -17.461 -7.828  17.721  1.00 90.10 228 A 1 
ATOM 1689 O OD1 . ASP A 1 228 ? -18.170 -7.082  17.006  1.00 86.18 228 A 1 
ATOM 1690 O OD2 . ASP A 1 228 ? -16.726 -7.394  18.629  1.00 85.75 228 A 1 
ATOM 1691 N N   . PRO A 1 229 ? -18.823 -8.447  14.288  1.00 93.75 229 A 1 
ATOM 1692 C CA  . PRO A 1 229 ? -18.506 -7.868  12.987  1.00 93.19 229 A 1 
ATOM 1693 C C   . PRO A 1 229 ? -17.616 -6.622  13.071  1.00 94.68 229 A 1 
ATOM 1694 O O   . PRO A 1 229 ? -17.214 -6.098  12.035  1.00 93.86 229 A 1 
ATOM 1695 C CB  . PRO A 1 229 ? -19.870 -7.546  12.372  1.00 91.29 229 A 1 
ATOM 1696 C CG  . PRO A 1 229 ? -20.719 -7.181  13.588  1.00 90.08 229 A 1 
ATOM 1697 C CD  . PRO A 1 229 ? -20.207 -8.146  14.654  1.00 92.40 229 A 1 
ATOM 1698 N N   . PHE A 1 230 ? -17.332 -6.114  14.279  1.00 96.01 230 A 1 
ATOM 1699 C CA  . PHE A 1 230 ? -16.592 -4.879  14.464  1.00 96.51 230 A 1 
ATOM 1700 C C   . PHE A 1 230 ? -15.096 -5.099  14.660  1.00 96.80 230 A 1 
ATOM 1701 O O   . PHE A 1 230 ? -14.645 -6.094  15.235  1.00 96.13 230 A 1 
ATOM 1702 C CB  . PHE A 1 230 ? -17.201 -4.074  15.616  1.00 96.04 230 A 1 
ATOM 1703 C CG  . PHE A 1 230 ? -18.643 -3.662  15.400  1.00 96.00 230 A 1 
ATOM 1704 C CD1 . PHE A 1 230 ? -19.013 -2.945  14.248  1.00 93.99 230 A 1 
ATOM 1705 C CD2 . PHE A 1 230 ? -19.618 -3.992  16.359  1.00 93.94 230 A 1 
ATOM 1706 C CE1 . PHE A 1 230 ? -20.352 -2.565  14.051  1.00 92.78 230 A 1 
ATOM 1707 C CE2 . PHE A 1 230 ? -20.955 -3.606  16.167  1.00 92.71 230 A 1 
ATOM 1708 C CZ  . PHE A 1 230 ? -21.323 -2.893  15.011  1.00 92.81 230 A 1 
ATOM 1709 N N   . LEU A 1 231 ? -14.321 -4.115  14.222  1.00 96.40 231 A 1 
ATOM 1710 C CA  . LEU A 1 231 ? -12.888 -4.053  14.452  1.00 96.48 231 A 1 
ATOM 1711 C C   . LEU A 1 231 ? -12.590 -3.960  15.953  1.00 96.52 231 A 1 
ATOM 1712 O O   . LEU A 1 231 ? -13.104 -3.082  16.652  1.00 96.19 231 A 1 
ATOM 1713 C CB  . LEU A 1 231 ? -12.296 -2.892  13.638  1.00 96.09 231 A 1 
ATOM 1714 C CG  . LEU A 1 231 ? -10.769 -2.762  13.776  1.00 94.69 231 A 1 
ATOM 1715 C CD1 . LEU A 1 231 ? -10.167 -2.235  12.484  1.00 88.48 231 A 1 
ATOM 1716 C CD2 . LEU A 1 231 ? -10.366 -1.781  14.880  1.00 88.44 231 A 1 
ATOM 1717 N N   . ARG A 1 232 ? -11.691 -4.830  16.420  1.00 96.86 232 A 1 
ATOM 1718 C CA  . ARG A 1 232 ? -11.125 -4.824  17.772  1.00 96.64 232 A 1 
ATOM 1719 C C   . ARG A 1 232 ? -9.624  -4.591  17.698  1.00 96.88 232 A 1 
ATOM 1720 O O   . ARG A 1 232 ? -8.942  -5.167  16.849  1.00 96.52 232 A 1 
ATOM 1721 C CB  . ARG A 1 232 ? -11.479 -6.134  18.501  1.00 96.22 232 A 1 
ATOM 1722 C CG  . ARG A 1 232 ? -12.997 -6.407  18.602  1.00 94.87 232 A 1 
ATOM 1723 C CD  . ARG A 1 232 ? -13.751 -5.280  19.334  1.00 93.15 232 A 1 
ATOM 1724 N NE  . ARG A 1 232 ? -15.208 -5.478  19.331  1.00 92.23 232 A 1 
ATOM 1725 C CZ  . ARG A 1 232 ? -16.132 -4.530  19.387  1.00 90.92 232 A 1 
ATOM 1726 N NH1 . ARG A 1 232 ? -15.848 -3.266  19.455  1.00 85.07 232 A 1 
ATOM 1727 N NH2 . ARG A 1 232 ? -17.391 -4.837  19.354  1.00 85.83 232 A 1 
ATOM 1728 N N   . MET A 1 233 ? -9.118  -3.709  18.549  1.00 96.98 233 A 1 
ATOM 1729 C CA  . MET A 1 233 ? -7.715  -3.295  18.493  1.00 97.07 233 A 1 
ATOM 1730 C C   . MET A 1 233 ? -7.125  -3.003  19.869  1.00 97.09 233 A 1 
ATOM 1731 O O   . MET A 1 233 ? -7.603  -2.143  20.604  1.00 96.53 233 A 1 
ATOM 1732 C CB  . MET A 1 233 ? -7.569  -2.077  17.566  1.00 96.37 233 A 1 
ATOM 1733 C CG  . MET A 1 233 ? -6.106  -1.640  17.409  1.00 94.93 233 A 1 
ATOM 1734 S SD  . MET A 1 233 ? -5.806  -0.232  16.309  1.00 93.98 233 A 1 
ATOM 1735 C CE  . MET A 1 233 ? -6.621  1.080   17.248  1.00 85.92 233 A 1 
ATOM 1736 N N   . GLU A 1 234 ? -5.973  -3.622  20.155  1.00 96.50 234 A 1 
ATOM 1737 C CA  . GLU A 1 234 ? -5.090  -3.237  21.256  1.00 96.24 234 A 1 
ATOM 1738 C C   . GLU A 1 234 ? -4.093  -2.164  20.800  1.00 96.29 234 A 1 
ATOM 1739 O O   . GLU A 1 234 ? -2.911  -2.422  20.535  1.00 95.53 234 A 1 
ATOM 1740 C CB  . GLU A 1 234 ? -4.365  -4.458  21.828  1.00 96.04 234 A 1 
ATOM 1741 C CG  . GLU A 1 234 ? -5.298  -5.421  22.557  1.00 84.17 234 A 1 
ATOM 1742 C CD  . GLU A 1 234 ? -4.515  -6.451  23.384  1.00 77.89 234 A 1 
ATOM 1743 O OE1 . GLU A 1 234 ? -5.138  -7.443  23.797  1.00 69.48 234 A 1 
ATOM 1744 O OE2 . GLU A 1 234 ? -3.313  -6.183  23.666  1.00 71.06 234 A 1 
ATOM 1745 N N   . GLY A 1 235 ? -4.540  -0.912  20.729  1.00 95.39 235 A 1 
ATOM 1746 C CA  . GLY A 1 235 ? -3.777  0.188   20.121  1.00 94.28 235 A 1 
ATOM 1747 C C   . GLY A 1 235 ? -2.356  0.383   20.668  1.00 94.58 235 A 1 
ATOM 1748 O O   . GLY A 1 235 ? -1.437  0.710   19.916  1.00 93.98 235 A 1 
ATOM 1749 N N   . ARG A 1 236 ? -2.119  0.141   21.967  1.00 94.75 236 A 1 
ATOM 1750 C CA  . ARG A 1 236 ? -0.775  0.231   22.565  1.00 94.61 236 A 1 
ATOM 1751 C C   . ARG A 1 236 ? 0.158   -0.869  22.057  1.00 95.50 236 A 1 
ATOM 1752 O O   . ARG A 1 236 ? 1.333   -0.596  21.807  1.00 94.80 236 A 1 
ATOM 1753 C CB  . ARG A 1 236 ? -0.886  0.213   24.100  1.00 93.80 236 A 1 
ATOM 1754 C CG  . ARG A 1 236 ? 0.478   0.445   24.778  1.00 83.49 236 A 1 
ATOM 1755 C CD  . ARG A 1 236 ? 0.338   0.438   26.303  1.00 78.03 236 A 1 
ATOM 1756 N NE  . ARG A 1 236 ? 1.639   0.642   26.972  1.00 70.14 236 A 1 
ATOM 1757 C CZ  . ARG A 1 236 ? 1.873   0.587   28.275  1.00 61.00 236 A 1 
ATOM 1758 N NH1 . ARG A 1 236 ? 0.924   0.332   29.132  1.00 56.64 236 A 1 
ATOM 1759 N NH2 . ARG A 1 236 ? 3.073   0.790   28.746  1.00 54.23 236 A 1 
ATOM 1760 N N   . ALA A 1 237 ? -0.342  -2.096  21.917  1.00 95.74 237 A 1 
ATOM 1761 C CA  . ALA A 1 237 ? 0.422   -3.219  21.382  1.00 96.06 237 A 1 
ATOM 1762 C C   . ALA A 1 237 ? 0.731   -2.997  19.896  1.00 96.47 237 A 1 
ATOM 1763 O O   . ALA A 1 237 ? 1.901   -3.034  19.515  1.00 96.10 237 A 1 
ATOM 1764 C CB  . ALA A 1 237 ? -0.345  -4.523  21.642  1.00 96.34 237 A 1 
ATOM 1765 N N   . VAL A 1 238 ? -0.282  -2.621  19.102  1.00 96.47 238 A 1 
ATOM 1766 C CA  . VAL A 1 238 ? -0.120  -2.288  17.675  1.00 96.35 238 A 1 
ATOM 1767 C C   . VAL A 1 238 ? 0.932   -1.196  17.485  1.00 96.29 238 A 1 
ATOM 1768 O O   . VAL A 1 238 ? 1.875   -1.393  16.727  1.00 96.12 238 A 1 
ATOM 1769 C CB  . VAL A 1 238 ? -1.463  -1.871  17.043  1.00 96.43 238 A 1 
ATOM 1770 C CG1 . VAL A 1 238 ? -1.299  -1.390  15.596  1.00 95.22 238 A 1 
ATOM 1771 C CG2 . VAL A 1 238 ? -2.447  -3.048  17.032  1.00 95.32 238 A 1 
ATOM 1772 N N   . PHE A 1 239 ? 0.850   -0.084  18.221  1.00 95.45 239 A 1 
ATOM 1773 C CA  . PHE A 1 239 ? 1.824   1.012   18.140  1.00 94.59 239 A 1 
ATOM 1774 C C   . PHE A 1 239 ? 3.259   0.541   18.413  1.00 94.58 239 A 1 
ATOM 1775 O O   . PHE A 1 239 ? 4.181   0.878   17.668  1.00 94.43 239 A 1 
ATOM 1776 C CB  . PHE A 1 239 ? 1.431   2.113   19.133  1.00 93.95 239 A 1 
ATOM 1777 C CG  . PHE A 1 239 ? 2.393   3.288   19.155  1.00 92.68 239 A 1 
ATOM 1778 C CD1 . PHE A 1 239 ? 3.480   3.311   20.049  1.00 88.88 239 A 1 
ATOM 1779 C CD2 . PHE A 1 239 ? 2.229   4.340   18.239  1.00 89.49 239 A 1 
ATOM 1780 C CE1 . PHE A 1 239 ? 4.404   4.373   20.014  1.00 86.73 239 A 1 
ATOM 1781 C CE2 . PHE A 1 239 ? 3.149   5.402   18.203  1.00 86.11 239 A 1 
ATOM 1782 C CZ  . PHE A 1 239 ? 4.243   5.417   19.086  1.00 85.73 239 A 1 
ATOM 1783 N N   . ARG A 1 240 ? 3.461   -0.239  19.486  1.00 94.26 240 A 1 
ATOM 1784 C CA  . ARG A 1 240 ? 4.789   -0.731  19.879  1.00 93.98 240 A 1 
ATOM 1785 C C   . ARG A 1 240 ? 5.425   -1.586  18.782  1.00 94.82 240 A 1 
ATOM 1786 O O   . ARG A 1 240 ? 6.605   -1.403  18.491  1.00 94.16 240 A 1 
ATOM 1787 C CB  . ARG A 1 240 ? 4.663   -1.508  21.197  1.00 92.99 240 A 1 
ATOM 1788 C CG  . ARG A 1 240 ? 6.011   -2.065  21.691  1.00 82.70 240 A 1 
ATOM 1789 C CD  . ARG A 1 240 ? 5.840   -2.846  23.004  1.00 80.31 240 A 1 
ATOM 1790 N NE  . ARG A 1 240 ? 4.952   -4.006  22.823  1.00 70.60 240 A 1 
ATOM 1791 C CZ  . ARG A 1 240 ? 4.158   -4.559  23.725  1.00 63.17 240 A 1 
ATOM 1792 N NH1 . ARG A 1 240 ? 4.105   -4.137  24.960  1.00 57.21 240 A 1 
ATOM 1793 N NH2 . ARG A 1 240 ? 3.383   -5.553  23.384  1.00 52.99 240 A 1 
ATOM 1794 N N   . HIS A 1 241 ? 4.652   -2.494  18.184  1.00 95.42 241 A 1 
ATOM 1795 C CA  . HIS A 1 241 ? 5.147   -3.346  17.103  1.00 95.50 241 A 1 
ATOM 1796 C C   . HIS A 1 241 ? 5.369   -2.547  15.817  1.00 96.01 241 A 1 
ATOM 1797 O O   . HIS A 1 241 ? 6.466   -2.597  15.268  1.00 95.61 241 A 1 
ATOM 1798 C CB  . HIS A 1 241 ? 4.199   -4.537  16.903  1.00 95.75 241 A 1 
ATOM 1799 C CG  . HIS A 1 241 ? 4.310   -5.544  18.021  1.00 96.10 241 A 1 
ATOM 1800 N ND1 . HIS A 1 241 ? 5.357   -6.412  18.226  1.00 89.83 241 A 1 
ATOM 1801 C CD2 . HIS A 1 241 ? 3.415   -5.752  19.038  1.00 90.78 241 A 1 
ATOM 1802 C CE1 . HIS A 1 241 ? 5.094   -7.122  19.334  1.00 91.09 241 A 1 
ATOM 1803 N NE2 . HIS A 1 241 ? 3.928   -6.747  19.871  1.00 92.48 241 A 1 
ATOM 1804 N N   . ALA A 1 242 ? 4.394   -1.731  15.398  1.00 96.06 242 A 1 
ATOM 1805 C CA  . ALA A 1 242 ? 4.425   -0.978  14.144  1.00 95.77 242 A 1 
ATOM 1806 C C   . ALA A 1 242 ? 5.695   -0.135  13.983  1.00 95.97 242 A 1 
ATOM 1807 O O   . ALA A 1 242 ? 6.408   -0.267  12.994  1.00 95.68 242 A 1 
ATOM 1808 C CB  . ALA A 1 242 ? 3.175   -0.090  14.084  1.00 95.58 242 A 1 
ATOM 1809 N N   . VAL A 1 243 ? 6.045   0.674   14.982  1.00 94.48 243 A 1 
ATOM 1810 C CA  . VAL A 1 243 ? 7.219   1.563   14.905  1.00 93.25 243 A 1 
ATOM 1811 C C   . VAL A 1 243 ? 8.528   0.777   14.759  1.00 93.55 243 A 1 
ATOM 1812 O O   . VAL A 1 243 ? 9.477   1.265   14.148  1.00 92.50 243 A 1 
ATOM 1813 C CB  . VAL A 1 243 ? 7.268   2.490   16.140  1.00 91.45 243 A 1 
ATOM 1814 C CG1 . VAL A 1 243 ? 8.515   3.385   16.177  1.00 86.16 243 A 1 
ATOM 1815 C CG2 . VAL A 1 243 ? 6.054   3.428   16.172  1.00 86.14 243 A 1 
ATOM 1816 N N   . THR A 1 244 ? 8.611   -0.434  15.323  1.00 95.00 244 A 1 
ATOM 1817 C CA  . THR A 1 244 ? 9.808   -1.277  15.175  1.00 95.04 244 A 1 
ATOM 1818 C C   . THR A 1 244 ? 9.850   -1.944  13.805  1.00 95.86 244 A 1 
ATOM 1819 O O   . THR A 1 244 ? 10.825  -1.748  13.083  1.00 95.55 244 A 1 
ATOM 1820 C CB  . THR A 1 244 ? 9.922   -2.284  16.323  1.00 94.34 244 A 1 
ATOM 1821 O OG1 . THR A 1 244 ? 10.147  -1.542  17.510  1.00 89.66 244 A 1 
ATOM 1822 C CG2 . THR A 1 244 ? 11.104  -3.239  16.178  1.00 88.54 244 A 1 
ATOM 1823 N N   . LEU A 1 245 ? 8.774   -2.619  13.420  1.00 96.12 245 A 1 
ATOM 1824 C CA  . LEU A 1 245 ? 8.680   -3.415  12.196  1.00 96.58 245 A 1 
ATOM 1825 C C   . LEU A 1 245 ? 8.828   -2.560  10.932  1.00 97.06 245 A 1 
ATOM 1826 O O   . LEU A 1 245 ? 9.549   -2.946  10.016  1.00 96.96 245 A 1 
ATOM 1827 C CB  . LEU A 1 245 ? 7.331   -4.156  12.200  1.00 96.66 245 A 1 
ATOM 1828 C CG  . LEU A 1 245 ? 7.157   -5.185  13.340  1.00 95.84 245 A 1 
ATOM 1829 C CD1 . LEU A 1 245 ? 5.730   -5.732  13.320  1.00 93.88 245 A 1 
ATOM 1830 C CD2 . LEU A 1 245 ? 8.145   -6.342  13.239  1.00 94.48 245 A 1 
ATOM 1831 N N   . LEU A 1 246 ? 8.228   -1.358  10.905  1.00 96.45 246 A 1 
ATOM 1832 C CA  . LEU A 1 246 ? 8.359   -0.431  9.778   1.00 96.14 246 A 1 
ATOM 1833 C C   . LEU A 1 246 ? 9.811   0.015   9.575   1.00 96.36 246 A 1 
ATOM 1834 O O   . LEU A 1 246 ? 10.311  0.017   8.456   1.00 96.40 246 A 1 
ATOM 1835 C CB  . LEU A 1 246 ? 7.448   0.784   10.007  1.00 96.29 246 A 1 
ATOM 1836 C CG  . LEU A 1 246 ? 5.944   0.482   9.905   1.00 95.88 246 A 1 
ATOM 1837 C CD1 . LEU A 1 246 ? 5.147   1.721   10.313  1.00 94.64 246 A 1 
ATOM 1838 C CD2 . LEU A 1 246 ? 5.524   0.070   8.500   1.00 94.86 246 A 1 
ATOM 1839 N N   . GLY A 1 247 ? 10.525  0.336   10.663  1.00 95.87 247 A 1 
ATOM 1840 C CA  . GLY A 1 247 ? 11.936  0.725   10.559  1.00 95.32 247 A 1 
ATOM 1841 C C   . GLY A 1 247 ? 12.860  -0.414  10.108  1.00 96.06 247 A 1 
ATOM 1842 O O   . GLY A 1 247 ? 13.894  -0.151  9.498   1.00 95.77 247 A 1 
ATOM 1843 N N   . GLU A 1 248 ? 12.522  -1.668  10.421  1.00 95.91 248 A 1 
ATOM 1844 C CA  . GLU A 1 248 ? 13.272  -2.854  9.990   1.00 96.18 248 A 1 
ATOM 1845 C C   . GLU A 1 248 ? 13.047  -3.151  8.504   1.00 97.16 248 A 1 
ATOM 1846 O O   . GLU A 1 248 ? 14.020  -3.254  7.756   1.00 97.06 248 A 1 
ATOM 1847 C CB  . GLU A 1 248 ? 12.888  -4.060  10.867  1.00 95.61 248 A 1 
ATOM 1848 C CG  . GLU A 1 248 ? 13.459  -3.933  12.292  1.00 92.05 248 A 1 
ATOM 1849 C CD  . GLU A 1 248 ? 12.897  -4.955  13.297  1.00 89.30 248 A 1 
ATOM 1850 O OE1 . GLU A 1 248 ? 13.308  -4.863  14.480  1.00 81.70 248 A 1 
ATOM 1851 O OE2 . GLU A 1 248 ? 12.025  -5.765  12.925  1.00 83.39 248 A 1 
ATOM 1852 N N   . THR A 1 249 ? 11.790  -3.201  8.054   1.00 96.75 249 A 1 
ATOM 1853 C CA  . THR A 1 249 ? 11.465  -3.473  6.646   1.00 97.34 249 A 1 
ATOM 1854 C C   . THR A 1 249 ? 11.928  -2.354  5.709   1.00 97.84 249 A 1 
ATOM 1855 O O   . THR A 1 249 ? 12.433  -2.627  4.622   1.00 97.86 249 A 1 
ATOM 1856 C CB  . THR A 1 249 ? 9.971   -3.792  6.483   1.00 96.99 249 A 1 
ATOM 1857 O OG1 . THR A 1 249 ? 9.733   -4.372  5.226   1.00 91.82 249 A 1 
ATOM 1858 C CG2 . THR A 1 249 ? 9.049   -2.584  6.609   1.00 92.59 249 A 1 
ATOM 1859 N N   . ALA A 1 250 ? 11.876  -1.088  6.152   1.00 97.56 250 A 1 
ATOM 1860 C CA  . ALA A 1 250 ? 12.419  0.041   5.403   1.00 97.58 250 A 1 
ATOM 1861 C C   . ALA A 1 250 ? 13.928  -0.103  5.147   1.00 97.89 250 A 1 
ATOM 1862 O O   . ALA A 1 250 ? 14.386  0.071   4.017   1.00 97.94 250 A 1 
ATOM 1863 C CB  . ALA A 1 250 ? 12.115  1.323   6.181   1.00 97.40 250 A 1 
ATOM 1864 N N   . ARG A 1 251 ? 14.705  -0.482  6.172   1.00 97.83 251 A 1 
ATOM 1865 C CA  . ARG A 1 251 ? 16.145  -0.741  6.001   1.00 97.79 251 A 1 
ATOM 1866 C C   . ARG A 1 251 ? 16.404  -1.958  5.122   1.00 98.04 251 A 1 
ATOM 1867 O O   . ARG A 1 251 ? 17.289  -1.899  4.278   1.00 97.89 251 A 1 
ATOM 1868 C CB  . ARG A 1 251 ? 16.831  -0.904  7.352   1.00 97.24 251 A 1 
ATOM 1869 C CG  . ARG A 1 251 ? 16.918  0.448   8.070   1.00 92.62 251 A 1 
ATOM 1870 C CD  . ARG A 1 251 ? 17.711  0.273   9.354   1.00 89.56 251 A 1 
ATOM 1871 N NE  . ARG A 1 251 ? 17.599  1.480   10.188  1.00 82.99 251 A 1 
ATOM 1872 C CZ  . ARG A 1 251 ? 16.904  1.587   11.300  1.00 75.78 251 A 1 
ATOM 1873 N NH1 . ARG A 1 251 ? 16.250  0.579   11.812  1.00 67.59 251 A 1 
ATOM 1874 N NH2 . ARG A 1 251 ? 16.854  2.732   11.909  1.00 68.42 251 A 1 
ATOM 1875 N N   . ALA A 1 252 ? 15.601  -3.017  5.250   1.00 97.78 252 A 1 
ATOM 1876 C CA  . ALA A 1 252 ? 15.753  -4.205  4.417   1.00 97.94 252 A 1 
ATOM 1877 C C   . ALA A 1 252 ? 15.616  -3.890  2.916   1.00 98.20 252 A 1 
ATOM 1878 O O   . ALA A 1 252 ? 16.406  -4.388  2.111   1.00 98.08 252 A 1 
ATOM 1879 C CB  . ALA A 1 252 ? 14.735  -5.255  4.871   1.00 97.95 252 A 1 
ATOM 1880 N N   . VAL A 1 253 ? 14.663  -3.037  2.506   1.00 98.08 253 A 1 
ATOM 1881 C CA  . VAL A 1 253 ? 14.538  -2.640  1.087   1.00 98.18 253 A 1 
ATOM 1882 C C   . VAL A 1 253 ? 15.649  -1.693  0.633   1.00 98.25 253 A 1 
ATOM 1883 O O   . VAL A 1 253 ? 16.083  -1.790  -0.516  1.00 98.21 253 A 1 
ATOM 1884 C CB  . VAL A 1 253 ? 13.160  -2.058  0.721   1.00 98.13 253 A 1 
ATOM 1885 C CG1 . VAL A 1 253 ? 12.075  -3.119  0.878   1.00 96.68 253 A 1 
ATOM 1886 C CG2 . VAL A 1 253 ? 12.764  -0.813  1.508   1.00 96.23 253 A 1 
ATOM 1887 N N   . LEU A 1 254 ? 16.145  -0.816  1.518   1.00 98.17 254 A 1 
ATOM 1888 C CA  . LEU A 1 254 ? 17.302  0.035   1.226   1.00 98.08 254 A 1 
ATOM 1889 C C   . LEU A 1 254 ? 18.556  -0.816  0.988   1.00 98.06 254 A 1 
ATOM 1890 O O   . LEU A 1 254 ? 19.182  -0.691  -0.067  1.00 97.99 254 A 1 
ATOM 1891 C CB  . LEU A 1 254 ? 17.513  1.040   2.374   1.00 98.19 254 A 1 
ATOM 1892 C CG  . LEU A 1 254 ? 16.463  2.161   2.437   1.00 97.83 254 A 1 
ATOM 1893 C CD1 . LEU A 1 254 ? 16.547  2.878   3.781   1.00 97.01 254 A 1 
ATOM 1894 C CD2 . LEU A 1 254 ? 16.675  3.199   1.335   1.00 97.22 254 A 1 
ATOM 1895 N N   . ASP A 1 255 ? 18.847  -1.749  1.885   1.00 98.31 255 A 1 
ATOM 1896 C CA  . ASP A 1 255 ? 19.993  -2.651  1.788   1.00 98.24 255 A 1 
ATOM 1897 C C   . ASP A 1 255 ? 19.930  -3.506  0.514   1.00 98.22 255 A 1 
ATOM 1898 O O   . ASP A 1 255 ? 20.905  -3.589  -0.238  1.00 97.78 255 A 1 
ATOM 1899 C CB  . ASP A 1 255 ? 20.044  -3.559  3.029   1.00 98.02 255 A 1 
ATOM 1900 C CG  . ASP A 1 255 ? 20.447  -2.853  4.329   1.00 92.95 255 A 1 
ATOM 1901 O OD1 . ASP A 1 255 ? 21.029  -1.750  4.260   1.00 88.90 255 A 1 
ATOM 1902 O OD2 . ASP A 1 255 ? 20.222  -3.467  5.397   1.00 89.09 255 A 1 
ATOM 1903 N N   . LYS A 1 256 ? 18.754  -4.090  0.202   1.00 97.57 256 A 1 
ATOM 1904 C CA  . LYS A 1 256 ? 18.523  -4.867  -1.033  1.00 97.10 256 A 1 
ATOM 1905 C C   . LYS A 1 256 ? 18.787  -4.055  -2.305  1.00 96.82 256 A 1 
ATOM 1906 O O   . LYS A 1 256 ? 19.177  -4.619  -3.329  1.00 96.04 256 A 1 
ATOM 1907 C CB  . LYS A 1 256 ? 17.075  -5.388  -1.063  1.00 97.14 256 A 1 
ATOM 1908 C CG  . LYS A 1 256 ? 16.816  -6.587  -0.141  1.00 96.16 256 A 1 
ATOM 1909 C CD  . LYS A 1 256 ? 15.308  -6.902  -0.106  1.00 95.42 256 A 1 
ATOM 1910 C CE  . LYS A 1 256 ? 14.981  -8.016  0.897   1.00 93.30 256 A 1 
ATOM 1911 N NZ  . LYS A 1 256 ? 13.520  -8.284  0.975   1.00 88.05 256 A 1 
ATOM 1912 N N   . ALA A 1 257 ? 18.542  -2.745  -2.266  1.00 97.36 257 A 1 
ATOM 1913 C CA  . ALA A 1 257 ? 18.743  -1.836  -3.391  1.00 97.00 257 A 1 
ATOM 1914 C C   . ALA A 1 257 ? 20.119  -1.144  -3.398  1.00 96.97 257 A 1 
ATOM 1915 O O   . ALA A 1 257 ? 20.395  -0.371  -4.319  1.00 96.15 257 A 1 
ATOM 1916 C CB  . ALA A 1 257 ? 17.587  -0.834  -3.394  1.00 96.99 257 A 1 
ATOM 1917 N N   . GLY A 1 258 ? 20.977  -1.392  -2.404  1.00 97.18 258 A 1 
ATOM 1918 C CA  . GLY A 1 258 ? 22.251  -0.689  -2.230  1.00 97.13 258 A 1 
ATOM 1919 C C   . GLY A 1 258 ? 22.070  0.815   -1.994  1.00 97.44 258 A 1 
ATOM 1920 O O   . GLY A 1 258 ? 22.822  1.619   -2.550  1.00 96.43 258 A 1 
ATOM 1921 N N   . LYS A 1 259 ? 21.036  1.188   -1.239  1.00 97.86 259 A 1 
ATOM 1922 C CA  . LYS A 1 259 ? 20.654  2.567   -0.904  1.00 98.07 259 A 1 
ATOM 1923 C C   . LYS A 1 259 ? 20.723  2.808   0.601   1.00 98.21 259 A 1 
ATOM 1924 O O   . LYS A 1 259 ? 20.775  1.868   1.390   1.00 97.76 259 A 1 
ATOM 1925 C CB  . LYS A 1 259 ? 19.242  2.857   -1.446  1.00 97.99 259 A 1 
ATOM 1926 C CG  . LYS A 1 259 ? 19.126  2.827   -2.981  1.00 97.49 259 A 1 
ATOM 1927 C CD  . LYS A 1 259 ? 19.997  3.908   -3.616  1.00 96.48 259 A 1 
ATOM 1928 C CE  . LYS A 1 259 ? 19.792  3.970   -5.124  1.00 94.42 259 A 1 
ATOM 1929 N NZ  . LYS A 1 259 ? 20.604  5.086   -5.675  1.00 89.86 259 A 1 
ATOM 1930 N N   . THR A 1 260 ? 20.697  4.072   0.987   1.00 98.01 260 A 1 
ATOM 1931 C CA  . THR A 1 260 ? 20.706  4.518   2.385   1.00 97.96 260 A 1 
ATOM 1932 C C   . THR A 1 260 ? 19.521  5.438   2.664   1.00 98.15 260 A 1 
ATOM 1933 O O   . THR A 1 260 ? 18.873  5.934   1.742   1.00 97.91 260 A 1 
ATOM 1934 C CB  . THR A 1 260 ? 22.023  5.234   2.725   1.00 97.66 260 A 1 
ATOM 1935 O OG1 . THR A 1 260 ? 22.142  6.444   2.017   1.00 96.03 260 A 1 
ATOM 1936 C CG2 . THR A 1 260 ? 23.256  4.385   2.425   1.00 94.58 260 A 1 
ATOM 1937 N N   . GLU A 1 261 ? 19.245  5.731   3.941   1.00 97.60 261 A 1 
ATOM 1938 C CA  . GLU A 1 261 ? 18.182  6.669   4.316   1.00 97.56 261 A 1 
ATOM 1939 C C   . GLU A 1 261 ? 18.373  8.066   3.697   1.00 97.76 261 A 1 
ATOM 1940 O O   . GLU A 1 261 ? 17.400  8.763   3.419   1.00 97.32 261 A 1 
ATOM 1941 C CB  . GLU A 1 261 ? 18.088  6.795   5.846   1.00 96.57 261 A 1 
ATOM 1942 C CG  . GLU A 1 261 ? 17.699  5.488   6.573   1.00 92.51 261 A 1 
ATOM 1943 C CD  . GLU A 1 261 ? 18.884  4.662   7.085   1.00 91.36 261 A 1 
ATOM 1944 O OE1 . GLU A 1 261 ? 18.682  3.959   8.119   1.00 82.62 261 A 1 
ATOM 1945 O OE2 . GLU A 1 261 ? 19.991  4.772   6.515   1.00 82.86 261 A 1 
ATOM 1946 N N   . ALA A 1 262 ? 19.626  8.477   3.441   1.00 97.90 262 A 1 
ATOM 1947 C CA  . ALA A 1 262 ? 19.949  9.762   2.822   1.00 97.85 262 A 1 
ATOM 1948 C C   . ALA A 1 262 ? 19.502  9.863   1.351   1.00 98.12 262 A 1 
ATOM 1949 O O   . ALA A 1 262 ? 19.281  10.972  0.864   1.00 97.65 262 A 1 
ATOM 1950 C CB  . ALA A 1 262 ? 21.455  9.998   2.960   1.00 97.45 262 A 1 
ATOM 1951 N N   . ASP A 1 263 ? 19.352  8.723   0.661   1.00 98.19 263 A 1 
ATOM 1952 C CA  . ASP A 1 263 ? 18.918  8.669   -0.737  1.00 98.31 263 A 1 
ATOM 1953 C C   . ASP A 1 263 ? 17.396  8.865   -0.899  1.00 98.49 263 A 1 
ATOM 1954 O O   . ASP A 1 263 ? 16.924  9.112   -2.009  1.00 98.28 263 A 1 
ATOM 1955 C CB  . ASP A 1 263 ? 19.334  7.326   -1.356  1.00 98.23 263 A 1 
ATOM 1956 C CG  . ASP A 1 263 ? 20.848  7.097   -1.387  1.00 98.06 263 A 1 
ATOM 1957 O OD1 . ASP A 1 263 ? 21.542  7.845   -2.109  1.00 96.33 263 A 1 
ATOM 1958 O OD2 . ASP A 1 263 ? 21.301  6.118   -0.746  1.00 96.43 263 A 1 
ATOM 1959 N N   . ILE A 1 264 ? 16.616  8.744   0.185   1.00 98.47 264 A 1 
ATOM 1960 C CA  . ILE A 1 264 ? 15.158  8.855   0.141   1.00 98.51 264 A 1 
ATOM 1961 C C   . ILE A 1 264 ? 14.759  10.309  -0.126  1.00 98.50 264 A 1 
ATOM 1962 O O   . ILE A 1 264 ? 15.043  11.210  0.677   1.00 98.26 264 A 1 
ATOM 1963 C CB  . ILE A 1 264 ? 14.508  8.315   1.438   1.00 98.42 264 A 1 
ATOM 1964 C CG1 . ILE A 1 264 ? 14.861  6.826   1.676   1.00 97.81 264 A 1 
ATOM 1965 C CG2 . ILE A 1 264 ? 12.978  8.492   1.394   1.00 97.71 264 A 1 
ATOM 1966 C CD1 . ILE A 1 264 ? 14.484  6.329   3.079   1.00 96.69 264 A 1 
ATOM 1967 N N   . ASP A 1 265 ? 14.041  10.541  -1.230  1.00 98.58 265 A 1 
ATOM 1968 C CA  . ASP A 1 265 ? 13.404  11.823  -1.517  1.00 98.51 265 A 1 
ATOM 1969 C C   . ASP A 1 265 ? 12.092  11.961  -0.748  1.00 98.48 265 A 1 
ATOM 1970 O O   . ASP A 1 265 ? 11.876  12.998  -0.119  1.00 98.10 265 A 1 
ATOM 1971 C CB  . ASP A 1 265 ? 13.173  11.974  -3.021  1.00 98.48 265 A 1 
ATOM 1972 C CG  . ASP A 1 265 ? 14.487  12.119  -3.776  1.00 98.24 265 A 1 
ATOM 1973 O OD1 . ASP A 1 265 ? 15.213  13.098  -3.478  1.00 96.70 265 A 1 
ATOM 1974 O OD2 . ASP A 1 265 ? 14.735  11.275  -4.665  1.00 96.92 265 A 1 
ATOM 1975 N N   . TRP A 1 266 ? 11.269  10.893  -0.736  1.00 98.69 266 A 1 
ATOM 1976 C CA  . TRP A 1 266 ? 9.969   10.879  -0.069  1.00 98.73 266 A 1 
ATOM 1977 C C   . TRP A 1 266 ? 9.684   9.563   0.647   1.00 98.80 266 A 1 
ATOM 1978 O O   . TRP A 1 266 ? 9.833   8.480   0.076   1.00 98.67 266 A 1 
ATOM 1979 C CB  . TRP A 1 266 ? 8.858   11.162  -1.085  1.00 98.61 266 A 1 
ATOM 1980 C CG  . TRP A 1 266 ? 8.902   12.537  -1.660  1.00 98.49 266 A 1 
ATOM 1981 C CD1 . TRP A 1 266 ? 9.450   12.879  -2.843  1.00 97.80 266 A 1 
ATOM 1982 C CD2 . TRP A 1 266 ? 8.452   13.776  -1.046  1.00 98.28 266 A 1 
ATOM 1983 N NE1 . TRP A 1 266 ? 9.377   14.247  -3.008  1.00 97.43 266 A 1 
ATOM 1984 C CE2 . TRP A 1 266 ? 8.783   14.851  -1.923  1.00 97.89 266 A 1 
ATOM 1985 C CE3 . TRP A 1 266 ? 7.824   14.104  0.171   1.00 97.52 266 A 1 
ATOM 1986 C CZ2 . TRP A 1 266 ? 8.516   16.188  -1.597  1.00 97.06 266 A 1 
ATOM 1987 C CZ3 . TRP A 1 266 ? 7.543   15.443  0.504   1.00 96.69 266 A 1 
ATOM 1988 C CH2 . TRP A 1 266 ? 7.894   16.484  -0.377  1.00 96.34 266 A 1 
ATOM 1989 N N   . LEU A 1 267 ? 9.178   9.670   1.875   1.00 98.57 267 A 1 
ATOM 1990 C CA  . LEU A 1 267 ? 8.501   8.601   2.595   1.00 98.58 267 A 1 
ATOM 1991 C C   . LEU A 1 267 ? 6.989   8.742   2.371   1.00 98.63 267 A 1 
ATOM 1992 O O   . LEU A 1 267 ? 6.409   9.787   2.686   1.00 98.52 267 A 1 
ATOM 1993 C CB  . LEU A 1 267 ? 8.901   8.672   4.079   1.00 98.47 267 A 1 
ATOM 1994 C CG  . LEU A 1 267 ? 8.181   7.668   4.992   1.00 98.03 267 A 1 
ATOM 1995 C CD1 . LEU A 1 267 ? 8.516   6.221   4.643   1.00 97.29 267 A 1 
ATOM 1996 C CD2 . LEU A 1 267 ? 8.597   7.905   6.448   1.00 97.32 267 A 1 
ATOM 1997 N N   . VAL A 1 268 ? 6.353   7.694   1.869   1.00 98.38 268 A 1 
ATOM 1998 C CA  . VAL A 1 268 ? 4.896   7.581   1.711   1.00 98.41 268 A 1 
ATOM 1999 C C   . VAL A 1 268 ? 4.402   6.449   2.615   1.00 98.29 268 A 1 
ATOM 2000 O O   . VAL A 1 268 ? 4.227   5.313   2.162   1.00 97.92 268 A 1 
ATOM 2001 C CB  . VAL A 1 268 ? 4.492   7.382   0.234   1.00 98.43 268 A 1 
ATOM 2002 C CG1 . VAL A 1 268 ? 2.976   7.537   0.075   1.00 97.91 268 A 1 
ATOM 2003 C CG2 . VAL A 1 268 ? 5.172   8.391   -0.699  1.00 98.01 268 A 1 
ATOM 2004 N N   . PRO A 1 269 ? 4.241   6.701   3.926   1.00 97.74 269 A 1 
ATOM 2005 C CA  . PRO A 1 269 ? 3.889   5.667   4.878   1.00 97.35 269 A 1 
ATOM 2006 C C   . PRO A 1 269 ? 2.384   5.386   4.860   1.00 97.15 269 A 1 
ATOM 2007 O O   . PRO A 1 269 ? 1.571   6.242   4.490   1.00 96.45 269 A 1 
ATOM 2008 C CB  . PRO A 1 269 ? 4.362   6.202   6.229   1.00 97.22 269 A 1 
ATOM 2009 C CG  . PRO A 1 269 ? 4.127   7.707   6.092   1.00 96.99 269 A 1 
ATOM 2010 C CD  . PRO A 1 269 ? 4.387   7.980   4.609   1.00 97.78 269 A 1 
ATOM 2011 N N   . HIS A 1 270 ? 1.999   4.220   5.376   1.00 95.66 270 A 1 
ATOM 2012 C CA  . HIS A 1 270 ? 0.617   3.979   5.787   1.00 95.56 270 A 1 
ATOM 2013 C C   . HIS A 1 270 ? 0.153   5.076   6.758   1.00 96.21 270 A 1 
ATOM 2014 O O   . HIS A 1 270 ? 0.788   5.331   7.783   1.00 95.08 270 A 1 
ATOM 2015 C CB  . HIS A 1 270 ? 0.492   2.585   6.418   1.00 94.92 270 A 1 
ATOM 2016 C CG  . HIS A 1 270 ? -0.864  2.335   7.045   1.00 93.09 270 A 1 
ATOM 2017 N ND1 . HIS A 1 270 ? -2.087  2.702   6.521   1.00 86.10 270 A 1 
ATOM 2018 C CD2 . HIS A 1 270 ? -1.106  1.767   8.266   1.00 85.03 270 A 1 
ATOM 2019 C CE1 . HIS A 1 270 ? -3.037  2.368   7.410   1.00 84.95 270 A 1 
ATOM 2020 N NE2 . HIS A 1 270 ? -2.482  1.791   8.488   1.00 84.61 270 A 1 
ATOM 2021 N N   . GLN A 1 271 ? -0.982  5.683   6.451   1.00 96.00 271 A 1 
ATOM 2022 C CA  . GLN A 1 271 ? -1.567  6.799   7.196   1.00 96.32 271 A 1 
ATOM 2023 C C   . GLN A 1 271 ? -2.343  6.288   8.429   1.00 96.66 271 A 1 
ATOM 2024 O O   . GLN A 1 271 ? -3.543  6.504   8.568   1.00 94.28 271 A 1 
ATOM 2025 C CB  . GLN A 1 271 ? -2.433  7.643   6.248   1.00 95.80 271 A 1 
ATOM 2026 C CG  . GLN A 1 271 ? -1.737  8.076   4.941   1.00 95.53 271 A 1 
ATOM 2027 C CD  . GLN A 1 271 ? -0.592  9.061   5.147   1.00 95.99 271 A 1 
ATOM 2028 O OE1 . GLN A 1 271 ? -0.747  10.128  5.718   1.00 90.56 271 A 1 
ATOM 2029 N NE2 . GLN A 1 271 ? 0.596   8.757   4.661   1.00 89.49 271 A 1 
ATOM 2030 N N   . ALA A 1 272 ? -1.660  5.541   9.306   1.00 96.07 272 A 1 
ATOM 2031 C CA  . ALA A 1 272 ? -2.276  4.884   10.462  1.00 94.86 272 A 1 
ATOM 2032 C C   . ALA A 1 272 ? -2.717  5.877   11.546  1.00 95.30 272 A 1 
ATOM 2033 O O   . ALA A 1 272 ? -3.853  5.855   12.011  1.00 91.67 272 A 1 
ATOM 2034 C CB  . ALA A 1 272 ? -1.274  3.871   11.036  1.00 92.79 272 A 1 
ATOM 2035 N N   . ASN A 1 273 ? -1.795  6.699   11.976  1.00 95.04 273 A 1 
ATOM 2036 C CA  . ASN A 1 273 ? -1.952  7.931   12.745  1.00 94.79 273 A 1 
ATOM 2037 C C   . ASN A 1 273 ? -0.610  8.676   12.730  1.00 95.82 273 A 1 
ATOM 2038 O O   . ASN A 1 273 ? 0.441   8.066   12.502  1.00 94.03 273 A 1 
ATOM 2039 C CB  . ASN A 1 273 ? -2.415  7.637   14.188  1.00 91.44 273 A 1 
ATOM 2040 C CG  . ASN A 1 273 ? -1.421  6.839   15.010  1.00 90.90 273 A 1 
ATOM 2041 O OD1 . ASN A 1 273 ? -0.318  7.268   15.326  1.00 83.12 273 A 1 
ATOM 2042 N ND2 . ASN A 1 273 ? -1.790  5.647   15.411  1.00 83.11 273 A 1 
ATOM 2043 N N   . ILE A 1 274 ? -0.633  9.969   13.029  1.00 96.96 274 A 1 
ATOM 2044 C CA  . ILE A 1 274 ? 0.568   10.809  12.949  1.00 96.89 274 A 1 
ATOM 2045 C C   . ILE A 1 274 ? 1.713   10.300  13.834  1.00 96.85 274 A 1 
ATOM 2046 O O   . ILE A 1 274 ? 2.874   10.364  13.450  1.00 96.54 274 A 1 
ATOM 2047 C CB  . ILE A 1 274 ? 0.204   12.280  13.250  1.00 96.66 274 A 1 
ATOM 2048 C CG1 . ILE A 1 274 ? 1.274   13.285  12.783  1.00 94.18 274 A 1 
ATOM 2049 C CG2 . ILE A 1 274 ? -0.074  12.509  14.752  1.00 93.98 274 A 1 
ATOM 2050 C CD1 . ILE A 1 274 ? 1.538   13.254  11.269  1.00 89.39 274 A 1 
ATOM 2051 N N   . ARG A 1 275 ? 1.421   9.705   14.993  1.00 96.99 275 A 1 
ATOM 2052 C CA  . ARG A 1 275 ? 2.445   9.261   15.953  1.00 96.73 275 A 1 
ATOM 2053 C C   . ARG A 1 275 ? 3.263   8.080   15.431  1.00 97.17 275 A 1 
ATOM 2054 O O   . ARG A 1 275 ? 4.469   8.034   15.667  1.00 96.44 275 A 1 
ATOM 2055 C CB  . ARG A 1 275 ? 1.797   8.913   17.294  1.00 96.00 275 A 1 
ATOM 2056 C CG  . ARG A 1 275 ? 1.035   10.099  17.920  1.00 92.70 275 A 1 
ATOM 2057 C CD  . ARG A 1 275 ? 0.275   9.665   19.173  1.00 88.85 275 A 1 
ATOM 2058 N NE  . ARG A 1 275 ? 1.183   9.209   20.244  1.00 80.00 275 A 1 
ATOM 2059 C CZ  . ARG A 1 275 ? 0.815   8.675   21.395  1.00 73.65 275 A 1 
ATOM 2060 N NH1 . ARG A 1 275 ? -0.439  8.460   21.682  1.00 66.52 275 A 1 
ATOM 2061 N NH2 . ARG A 1 275 ? 1.711   8.354   22.286  1.00 63.01 275 A 1 
ATOM 2062 N N   . ILE A 1 276 ? 2.630   7.129   14.724  1.00 96.91 276 A 1 
ATOM 2063 C CA  . ILE A 1 276 ? 3.338   6.020   14.063  1.00 96.79 276 A 1 
ATOM 2064 C C   . ILE A 1 276 ? 4.208   6.569   12.931  1.00 96.86 276 A 1 
ATOM 2065 O O   . ILE A 1 276 ? 5.393   6.244   12.868  1.00 96.58 276 A 1 
ATOM 2066 C CB  . ILE A 1 276 ? 2.355   4.928   13.565  1.00 96.80 276 A 1 
ATOM 2067 C CG1 . ILE A 1 276 ? 1.712   4.223   14.778  1.00 95.96 276 A 1 
ATOM 2068 C CG2 . ILE A 1 276 ? 3.074   3.893   12.669  1.00 95.97 276 A 1 
ATOM 2069 C CD1 . ILE A 1 276 ? 0.619   3.200   14.429  1.00 93.24 276 A 1 
ATOM 2070 N N   . MET A 1 277 ? 3.646   7.449   12.097  1.00 96.69 277 A 1 
ATOM 2071 C CA  . MET A 1 277 ? 4.346   8.047   10.957  1.00 96.84 277 A 1 
ATOM 2072 C C   . MET A 1 277 ? 5.588   8.841   11.397  1.00 96.71 277 A 1 
ATOM 2073 O O   . MET A 1 277 ? 6.686   8.628   10.883  1.00 96.34 277 A 1 
ATOM 2074 C CB  . MET A 1 277 ? 3.381   8.958   10.191  1.00 96.90 277 A 1 
ATOM 2075 C CG  . MET A 1 277 ? 2.170   8.207   9.619   1.00 96.29 277 A 1 
ATOM 2076 S SD  . MET A 1 277 ? 0.851   9.301   9.039   1.00 95.90 277 A 1 
ATOM 2077 C CE  . MET A 1 277 ? 1.702   10.129  7.674   1.00 91.27 277 A 1 
ATOM 2078 N N   . LEU A 1 278 ? 5.450   9.694   12.417  1.00 96.59 278 A 1 
ATOM 2079 C CA  . LEU A 1 278 ? 6.568   10.434  13.011  1.00 96.00 278 A 1 
ATOM 2080 C C   . LEU A 1 278 ? 7.603   9.499   13.646  1.00 96.32 278 A 1 
ATOM 2081 O O   . LEU A 1 278 ? 8.806   9.753   13.572  1.00 96.07 278 A 1 
ATOM 2082 C CB  . LEU A 1 278 ? 6.033   11.410  14.077  1.00 95.58 278 A 1 
ATOM 2083 C CG  . LEU A 1 278 ? 5.130   12.544  13.561  1.00 93.01 278 A 1 
ATOM 2084 C CD1 . LEU A 1 278 ? 4.682   13.409  14.743  1.00 90.26 278 A 1 
ATOM 2085 C CD2 . LEU A 1 278 ? 5.810   13.429  12.534  1.00 90.49 278 A 1 
ATOM 2086 N N   . GLY A 1 279 ? 7.143   8.405   14.272  1.00 96.04 279 A 1 
ATOM 2087 C CA  . GLY A 1 279 ? 8.015   7.373   14.830  1.00 95.51 279 A 1 
ATOM 2088 C C   . GLY A 1 279 ? 8.871   6.688   13.762  1.00 96.04 279 A 1 
ATOM 2089 O O   . GLY A 1 279 ? 10.073  6.505   13.978  1.00 95.47 279 A 1 
ATOM 2090 N N   . SER A 1 280 ? 8.275   6.368   12.603  1.00 95.51 280 A 1 
ATOM 2091 C CA  . SER A 1 280 ? 8.990   5.786   11.465  1.00 95.57 280 A 1 
ATOM 2092 C C   . SER A 1 280 ? 9.995   6.777   10.860  1.00 96.39 280 A 1 
ATOM 2093 O O   . SER A 1 280 ? 11.188  6.483   10.808  1.00 96.20 280 A 1 
ATOM 2094 C CB  . SER A 1 280 ? 8.013   5.282   10.395  1.00 94.91 280 A 1 
ATOM 2095 O OG  . SER A 1 280 ? 8.774   4.431   9.567   1.00 84.52 280 A 1 
ATOM 2096 N N   . ALA A 1 281 ? 9.553   7.999   10.546  1.00 96.69 281 A 1 
ATOM 2097 C CA  . ALA A 1 281 ? 10.423  9.055   10.021  1.00 96.89 281 A 1 
ATOM 2098 C C   . ALA A 1 281 ? 11.640  9.313   10.931  1.00 97.00 281 A 1 
ATOM 2099 O O   . ALA A 1 281 ? 12.779  9.342   10.467  1.00 96.86 281 A 1 
ATOM 2100 C CB  . ALA A 1 281 ? 9.586   10.325  9.845   1.00 97.03 281 A 1 
ATOM 2101 N N   . LYS A 1 282 ? 11.422  9.390   12.253  1.00 96.68 282 A 1 
ATOM 2102 C CA  . LYS A 1 282 ? 12.501  9.550   13.241  1.00 96.28 282 A 1 
ATOM 2103 C C   . LYS A 1 282 ? 13.483  8.375   13.231  1.00 96.38 282 A 1 
ATOM 2104 O O   . LYS A 1 282 ? 14.691  8.594   13.330  1.00 95.48 282 A 1 
ATOM 2105 C CB  . LYS A 1 282 ? 11.880  9.762   14.629  1.00 95.92 282 A 1 
ATOM 2106 C CG  . LYS A 1 282 ? 12.948  10.012  15.703  1.00 88.87 282 A 1 
ATOM 2107 C CD  . LYS A 1 282 ? 12.301  10.278  17.064  1.00 83.86 282 A 1 
ATOM 2108 C CE  . LYS A 1 282 ? 13.392  10.526  18.109  1.00 74.41 282 A 1 
ATOM 2109 N NZ  . LYS A 1 282 ? 12.815  10.838  19.441  1.00 65.99 282 A 1 
ATOM 2110 N N   . LYS A 1 283 ? 12.994  7.127   13.127  1.00 96.31 283 A 1 
ATOM 2111 C CA  . LYS A 1 283 ? 13.861  5.936   13.048  1.00 95.87 283 A 1 
ATOM 2112 C C   . LYS A 1 283 ? 14.715  5.916   11.782  1.00 96.46 283 A 1 
ATOM 2113 O O   . LYS A 1 283 ? 15.847  5.447   11.843  1.00 95.28 283 A 1 
ATOM 2114 C CB  . LYS A 1 283 ? 13.038  4.647   13.129  1.00 94.67 283 A 1 
ATOM 2115 C CG  . LYS A 1 283 ? 12.713  4.245   14.571  1.00 87.71 283 A 1 
ATOM 2116 C CD  . LYS A 1 283 ? 12.189  2.801   14.593  1.00 81.49 283 A 1 
ATOM 2117 C CE  . LYS A 1 283 ? 12.005  2.303   16.024  1.00 76.57 283 A 1 
ATOM 2118 N NZ  . LYS A 1 283 ? 11.743  0.839   16.056  1.00 67.25 283 A 1 
ATOM 2119 N N   . LEU A 1 284 ? 14.189  6.442   10.679  1.00 96.38 284 A 1 
ATOM 2120 C CA  . LEU A 1 284 ? 14.876  6.599   9.396   1.00 96.48 284 A 1 
ATOM 2121 C C   . LEU A 1 284 ? 15.682  7.904   9.303   1.00 96.64 284 A 1 
ATOM 2122 O O   . LEU A 1 284 ? 16.313  8.162   8.290   1.00 96.00 284 A 1 
ATOM 2123 C CB  . LEU A 1 284 ? 13.833  6.495   8.268   1.00 96.79 284 A 1 
ATOM 2124 C CG  . LEU A 1 284 ? 13.135  5.126   8.182   1.00 96.33 284 A 1 
ATOM 2125 C CD1 . LEU A 1 284 ? 12.012  5.195   7.154   1.00 95.11 284 A 1 
ATOM 2126 C CD2 . LEU A 1 284 ? 14.102  4.013   7.788   1.00 95.22 284 A 1 
ATOM 2127 N N   . ARG A 1 285 ? 15.686  8.733   10.356  1.00 96.73 285 A 1 
ATOM 2128 C CA  . ARG A 1 285 ? 16.344  10.053  10.374  1.00 96.65 285 A 1 
ATOM 2129 C C   . ARG A 1 285 ? 15.900  10.962  9.221   1.00 97.17 285 A 1 
ATOM 2130 O O   . ARG A 1 285 ? 16.677  11.793  8.753   1.00 96.29 285 A 1 
ATOM 2131 C CB  . ARG A 1 285 ? 17.874  9.899   10.430  1.00 96.32 285 A 1 
ATOM 2132 C CG  . ARG A 1 285 ? 18.358  8.991   11.558  1.00 93.93 285 A 1 
ATOM 2133 C CD  . ARG A 1 285 ? 19.870  8.836   11.458  1.00 88.93 285 A 1 
ATOM 2134 N NE  . ARG A 1 285 ? 20.391  7.922   12.481  1.00 81.93 285 A 1 
ATOM 2135 C CZ  . ARG A 1 285 ? 21.642  7.510   12.582  1.00 73.55 285 A 1 
ATOM 2136 N NH1 . ARG A 1 285 ? 22.565  7.912   11.754  1.00 66.46 285 A 1 
ATOM 2137 N NH2 . ARG A 1 285 ? 21.990  6.677   13.522  1.00 65.80 285 A 1 
ATOM 2138 N N   . LEU A 1 286 ? 14.656  10.795  8.768   1.00 97.09 286 A 1 
ATOM 2139 C CA  . LEU A 1 286 ? 14.068  11.614  7.717   1.00 97.27 286 A 1 
ATOM 2140 C C   . LEU A 1 286 ? 13.430  12.871  8.315   1.00 97.43 286 A 1 
ATOM 2141 O O   . LEU A 1 286 ? 12.712  12.780  9.319   1.00 96.81 286 A 1 
ATOM 2142 C CB  . LEU A 1 286 ? 13.045  10.808  6.908   1.00 96.97 286 A 1 
ATOM 2143 C CG  . LEU A 1 286 ? 13.661  9.665   6.094   1.00 94.10 286 A 1 
ATOM 2144 C CD1 . LEU A 1 286 ? 12.542  8.856   5.449   1.00 90.38 286 A 1 
ATOM 2145 C CD2 . LEU A 1 286 ? 14.592  10.168  4.989   1.00 90.78 286 A 1 
ATOM 2146 N N   . PRO A 1 287 ? 13.673  14.040  7.706   1.00 97.41 287 A 1 
ATOM 2147 C CA  . PRO A 1 287 ? 12.976  15.259  8.085   1.00 97.25 287 A 1 
ATOM 2148 C C   . PRO A 1 287 ? 11.495  15.181  7.667   1.00 97.63 287 A 1 
ATOM 2149 O O   . PRO A 1 287 ? 11.138  14.506  6.702   1.00 97.27 287 A 1 
ATOM 2150 C CB  . PRO A 1 287 ? 13.761  16.368  7.394   1.00 96.54 287 A 1 
ATOM 2151 C CG  . PRO A 1 287 ? 14.240  15.708  6.106   1.00 94.70 287 A 1 
ATOM 2152 C CD  . PRO A 1 287 ? 14.532  14.286  6.541   1.00 97.25 287 A 1 
ATOM 2153 N N   . LEU A 1 288 ? 10.616  15.852  8.420   1.00 96.91 288 A 1 
ATOM 2154 C CA  . LEU A 1 288 ? 9.163   15.719  8.244   1.00 96.64 288 A 1 
ATOM 2155 C C   . LEU A 1 288 ? 8.668   16.261  6.901   1.00 97.28 288 A 1 
ATOM 2156 O O   . LEU A 1 288 ? 7.690   15.756  6.365   1.00 96.70 288 A 1 
ATOM 2157 C CB  . LEU A 1 288 ? 8.418   16.404  9.401   1.00 95.07 288 A 1 
ATOM 2158 C CG  . LEU A 1 288 ? 8.724   15.828  10.793  1.00 86.49 288 A 1 
ATOM 2159 C CD1 . LEU A 1 288 ? 7.842   16.525  11.830  1.00 81.61 288 A 1 
ATOM 2160 C CD2 . LEU A 1 288 ? 8.497   14.318  10.868  1.00 82.81 288 A 1 
ATOM 2161 N N   . GLU A 1 289 ? 9.366   17.239  6.342   1.00 97.08 289 A 1 
ATOM 2162 C CA  . GLU A 1 289 ? 9.108   17.786  5.011   1.00 97.09 289 A 1 
ATOM 2163 C C   . GLU A 1 289 ? 9.292   16.767  3.876   1.00 97.69 289 A 1 
ATOM 2164 O O   . GLU A 1 289 ? 8.815   17.005  2.772   1.00 96.98 289 A 1 
ATOM 2165 C CB  . GLU A 1 289 ? 9.974   19.035  4.775   1.00 96.18 289 A 1 
ATOM 2166 C CG  . GLU A 1 289 ? 11.499  18.823  4.776   1.00 89.14 289 A 1 
ATOM 2167 C CD  . GLU A 1 289 ? 12.178  18.977  6.146   1.00 85.55 289 A 1 
ATOM 2168 O OE1 . GLU A 1 289 ? 13.365  19.363  6.163   1.00 77.63 289 A 1 
ATOM 2169 O OE2 . GLU A 1 289 ? 11.537  18.680  7.180   1.00 79.62 289 A 1 
ATOM 2170 N N   . LYS A 1 290 ? 9.932   15.613  4.150   1.00 97.69 290 A 1 
ATOM 2171 C CA  . LYS A 1 290 ? 10.047  14.471  3.225   1.00 98.01 290 A 1 
ATOM 2172 C C   . LYS A 1 290 ? 8.984   13.384  3.457   1.00 98.28 290 A 1 
ATOM 2173 O O   . LYS A 1 290 ? 9.068   12.314  2.859   1.00 97.97 290 A 1 
ATOM 2174 C CB  . LYS A 1 290 ? 11.459  13.874  3.296   1.00 97.86 290 A 1 
ATOM 2175 C CG  . LYS A 1 290 ? 12.531  14.778  2.674   1.00 97.09 290 A 1 
ATOM 2176 C CD  . LYS A 1 290 ? 13.830  13.973  2.559   1.00 95.75 290 A 1 
ATOM 2177 C CE  . LYS A 1 290 ? 14.898  14.676  1.721   1.00 92.51 290 A 1 
ATOM 2178 N NZ  . LYS A 1 290 ? 15.905  13.687  1.249   1.00 86.15 290 A 1 
ATOM 2179 N N   . VAL A 1 291 ? 8.014   13.620  4.336   1.00 98.34 291 A 1 
ATOM 2180 C CA  . VAL A 1 291 ? 6.940   12.663  4.633   1.00 98.45 291 A 1 
ATOM 2181 C C   . VAL A 1 291 ? 5.639   13.155  4.015   1.00 98.49 291 A 1 
ATOM 2182 O O   . VAL A 1 291 ? 5.192   14.262  4.306   1.00 98.22 291 A 1 
ATOM 2183 C CB  . VAL A 1 291 ? 6.780   12.430  6.146   1.00 98.31 291 A 1 
ATOM 2184 C CG1 . VAL A 1 291 ? 5.784   11.297  6.426   1.00 97.73 291 A 1 
ATOM 2185 C CG2 . VAL A 1 291 ? 8.114   12.048  6.806   1.00 97.75 291 A 1 
ATOM 2186 N N   . ILE A 1 292 ? 5.003   12.325  3.188   1.00 98.52 292 A 1 
ATOM 2187 C CA  . ILE A 1 292 ? 3.656   12.624  2.696   1.00 98.58 292 A 1 
ATOM 2188 C C   . ILE A 1 292 ? 2.650   12.321  3.807   1.00 98.48 292 A 1 
ATOM 2189 O O   . ILE A 1 292 ? 2.554   11.187  4.281   1.00 98.29 292 A 1 
ATOM 2190 C CB  . ILE A 1 292 ? 3.346   11.865  1.393   1.00 98.63 292 A 1 
ATOM 2191 C CG1 . ILE A 1 292 ? 4.387   12.135  0.284   1.00 98.20 292 A 1 
ATOM 2192 C CG2 . ILE A 1 292 ? 1.935   12.212  0.888   1.00 98.37 292 A 1 
ATOM 2193 C CD1 . ILE A 1 292 ? 4.544   13.600  -0.145  1.00 97.19 292 A 1 
ATOM 2194 N N   . VAL A 1 293 ? 1.897   13.338  4.212   1.00 98.37 293 A 1 
ATOM 2195 C CA  . VAL A 1 293 ? 0.891   13.260  5.278   1.00 98.27 293 A 1 
ATOM 2196 C C   . VAL A 1 293 ? -0.474  13.627  4.709   1.00 98.30 293 A 1 
ATOM 2197 O O   . VAL A 1 293 ? -0.655  14.725  4.196   1.00 97.98 293 A 1 
ATOM 2198 C CB  . VAL A 1 293 ? 1.261   14.163  6.472   1.00 97.89 293 A 1 
ATOM 2199 C CG1 . VAL A 1 293 ? 0.233   14.033  7.607   1.00 96.74 293 A 1 
ATOM 2200 C CG2 . VAL A 1 293 ? 2.641   13.813  7.045   1.00 96.85 293 A 1 
ATOM 2201 N N   . THR A 1 294 ? -1.425  12.702  4.817   1.00 98.14 294 A 1 
ATOM 2202 C CA  . THR A 1 294 ? -2.838  12.897  4.447   1.00 98.19 294 A 1 
ATOM 2203 C C   . THR A 1 294 ? -3.794  12.422  5.543   1.00 98.16 294 A 1 
ATOM 2204 O O   . THR A 1 294 ? -5.004  12.574  5.422   1.00 97.64 294 A 1 
ATOM 2205 C CB  . THR A 1 294 ? -3.179  12.172  3.135   1.00 98.17 294 A 1 
ATOM 2206 O OG1 . THR A 1 294 ? -2.943  10.786  3.264   1.00 97.34 294 A 1 
ATOM 2207 C CG2 . THR A 1 294 ? -2.355  12.664  1.948   1.00 96.64 294 A 1 
ATOM 2208 N N   . VAL A 1 295 ? -3.267  11.812  6.607   1.00 97.88 295 A 1 
ATOM 2209 C CA  . VAL A 1 295 ? -4.053  11.237  7.711   1.00 97.87 295 A 1 
ATOM 2210 C C   . VAL A 1 295 ? -4.908  12.275  8.437   1.00 97.83 295 A 1 
ATOM 2211 O O   . VAL A 1 295 ? -5.960  11.932  8.961   1.00 97.51 295 A 1 
ATOM 2212 C CB  . VAL A 1 295 ? -3.123  10.502  8.695   1.00 97.56 295 A 1 
ATOM 2213 C CG1 . VAL A 1 295 ? -2.230  11.434  9.534   1.00 96.05 295 A 1 
ATOM 2214 C CG2 . VAL A 1 295 ? -3.901  9.585   9.637   1.00 95.56 295 A 1 
ATOM 2215 N N   . ASP A 1 296 ? -4.458  13.521  8.438   1.00 97.85 296 A 1 
ATOM 2216 C CA  . ASP A 1 296 ? -5.150  14.663  9.022   1.00 97.56 296 A 1 
ATOM 2217 C C   . ASP A 1 296 ? -6.521  14.903  8.375   1.00 97.72 296 A 1 
ATOM 2218 O O   . ASP A 1 296 ? -7.511  15.080  9.087   1.00 97.10 296 A 1 
ATOM 2219 C CB  . ASP A 1 296 ? -4.238  15.898  8.930   1.00 96.90 296 A 1 
ATOM 2220 C CG  . ASP A 1 296 ? -3.771  16.277  7.519   1.00 92.96 296 A 1 
ATOM 2221 O OD1 . ASP A 1 296 ? -3.688  15.374  6.652   1.00 87.16 296 A 1 
ATOM 2222 O OD2 . ASP A 1 296 ? -3.432  17.466  7.333   1.00 87.74 296 A 1 
ATOM 2223 N N   . GLU A 1 297 ? -6.611  14.803  7.056   1.00 97.69 297 A 1 
ATOM 2224 C CA  . GLU A 1 297 ? -7.825  15.057  6.285   1.00 97.48 297 A 1 
ATOM 2225 C C   . GLU A 1 297 ? -8.577  13.788  5.850   1.00 97.84 297 A 1 
ATOM 2226 O O   . GLU A 1 297 ? -9.789  13.830  5.621   1.00 97.13 297 A 1 
ATOM 2227 C CB  . GLU A 1 297 ? -7.459  15.908  5.063   1.00 97.08 297 A 1 
ATOM 2228 C CG  . GLU A 1 297 ? -7.086  17.355  5.446   1.00 93.97 297 A 1 
ATOM 2229 C CD  . GLU A 1 297 ? -8.269  18.099  6.098   1.00 91.75 297 A 1 
ATOM 2230 O OE1 . GLU A 1 297 ? -8.083  18.905  7.023   1.00 83.47 297 A 1 
ATOM 2231 O OE2 . GLU A 1 297 ? -9.431  17.865  5.672   1.00 85.48 297 A 1 
ATOM 2232 N N   . HIS A 1 298 ? -7.874  12.658  5.725   1.00 97.78 298 A 1 
ATOM 2233 C CA  . HIS A 1 298 ? -8.463  11.411  5.211   1.00 97.89 298 A 1 
ATOM 2234 C C   . HIS A 1 298 ? -8.819  10.401  6.309   1.00 98.05 298 A 1 
ATOM 2235 O O   . HIS A 1 298 ? -9.575  9.462   6.056   1.00 97.10 298 A 1 
ATOM 2236 C CB  . HIS A 1 298 ? -7.509  10.769  4.187   1.00 97.53 298 A 1 
ATOM 2237 C CG  . HIS A 1 298 ? -7.108  11.628  3.009   1.00 97.61 298 A 1 
ATOM 2238 N ND1 . HIS A 1 298 ? -6.184  11.259  2.048   1.00 91.95 298 A 1 
ATOM 2239 C CD2 . HIS A 1 298 ? -7.584  12.860  2.643   1.00 92.85 298 A 1 
ATOM 2240 C CE1 . HIS A 1 298 ? -6.109  12.250  1.148   1.00 93.06 298 A 1 
ATOM 2241 N NE2 . HIS A 1 298 ? -6.944  13.245  1.468   1.00 93.73 298 A 1 
ATOM 2242 N N   . GLY A 1 299 ? -8.279  10.564  7.516   1.00 97.17 299 A 1 
ATOM 2243 C CA  . GLY A 1 299 ? -8.227  9.494   8.504   1.00 97.19 299 A 1 
ATOM 2244 C C   . GLY A 1 299 ? -7.378  8.312   8.010   1.00 97.66 299 A 1 
ATOM 2245 O O   . GLY A 1 299 ? -6.685  8.379   6.990   1.00 96.97 299 A 1 
ATOM 2246 N N   . ASN A 1 300 ? -7.431  7.209   8.742   1.00 97.74 300 A 1 
ATOM 2247 C CA  . ASN A 1 300 ? -6.784  5.964   8.333   1.00 97.98 300 A 1 
ATOM 2248 C C   . ASN A 1 300 ? -7.699  5.206   7.356   1.00 97.96 300 A 1 
ATOM 2249 O O   . ASN A 1 300 ? -8.677  4.593   7.770   1.00 97.26 300 A 1 
ATOM 2250 C CB  . ASN A 1 300 ? -6.441  5.169   9.596   1.00 97.83 300 A 1 
ATOM 2251 C CG  . ASN A 1 300 ? -5.781  3.830   9.311   1.00 97.73 300 A 1 
ATOM 2252 O OD1 . ASN A 1 300 ? -5.730  3.326   8.200   1.00 95.69 300 A 1 
ATOM 2253 N ND2 . ASN A 1 300 ? -5.242  3.208   10.331  1.00 95.27 300 A 1 
ATOM 2254 N N   . THR A 1 301 ? -7.361  5.214   6.073   1.00 97.98 301 A 1 
ATOM 2255 C CA  . THR A 1 301 ? -8.108  4.503   5.016   1.00 98.12 301 A 1 
ATOM 2256 C C   . THR A 1 301 ? -7.568  3.088   4.744   1.00 98.06 301 A 1 
ATOM 2257 O O   . THR A 1 301 ? -7.752  2.553   3.654   1.00 97.51 301 A 1 
ATOM 2258 C CB  . THR A 1 301 ? -8.180  5.348   3.738   1.00 98.24 301 A 1 
ATOM 2259 O OG1 . THR A 1 301 ? -6.878  5.676   3.312   1.00 97.44 301 A 1 
ATOM 2260 C CG2 . THR A 1 301 ? -8.926  6.664   3.947   1.00 96.94 301 A 1 
ATOM 2261 N N   . SER A 1 302 ? -6.877  2.482   5.714   1.00 97.55 302 A 1 
ATOM 2262 C CA  . SER A 1 302 ? -6.337  1.111   5.640   1.00 97.52 302 A 1 
ATOM 2263 C C   . SER A 1 302 ? -5.497  0.889   4.365   1.00 97.85 302 A 1 
ATOM 2264 O O   . SER A 1 302 ? -4.591  1.692   4.091   1.00 97.29 302 A 1 
ATOM 2265 C CB  . SER A 1 302 ? -7.482  0.116   5.865   1.00 97.19 302 A 1 
ATOM 2266 O OG  . SER A 1 302 ? -7.034  -1.222  5.850   1.00 95.57 302 A 1 
ATOM 2267 N N   . ALA A 1 303 ? -5.768  -0.157  3.575   1.00 98.29 303 A 1 
ATOM 2268 C CA  . ALA A 1 303 ? -5.026  -0.470  2.352   1.00 98.43 303 A 1 
ATOM 2269 C C   . ALA A 1 303 ? -5.064  0.651   1.295   1.00 98.58 303 A 1 
ATOM 2270 O O   . ALA A 1 303 ? -4.155  0.746   0.473   1.00 98.42 303 A 1 
ATOM 2271 C CB  . ALA A 1 303 ? -5.572  -1.780  1.772   1.00 98.24 303 A 1 
ATOM 2272 N N   . ALA A 1 304 ? -6.065  1.528   1.327   1.00 98.57 304 A 1 
ATOM 2273 C CA  . ALA A 1 304 ? -6.145  2.663   0.410   1.00 98.62 304 A 1 
ATOM 2274 C C   . ALA A 1 304 ? -5.152  3.794   0.741   1.00 98.65 304 A 1 
ATOM 2275 O O   . ALA A 1 304 ? -4.862  4.624   -0.116  1.00 98.46 304 A 1 
ATOM 2276 C CB  . ALA A 1 304 ? -7.584  3.182   0.412   1.00 98.56 304 A 1 
ATOM 2277 N N   . SER A 1 305 ? -4.626  3.851   1.965   1.00 98.07 305 A 1 
ATOM 2278 C CA  . SER A 1 305 ? -3.922  5.032   2.470   1.00 97.94 305 A 1 
ATOM 2279 C C   . SER A 1 305 ? -2.609  5.342   1.748   1.00 98.26 305 A 1 
ATOM 2280 O O   . SER A 1 305 ? -2.360  6.502   1.422   1.00 97.93 305 A 1 
ATOM 2281 C CB  . SER A 1 305 ? -3.677  4.894   3.972   1.00 97.02 305 A 1 
ATOM 2282 O OG  . SER A 1 305 ? -2.698  3.915   4.244   1.00 95.06 305 A 1 
ATOM 2283 N N   . VAL A 1 306 ? -1.784  4.325   1.449   1.00 98.57 306 A 1 
ATOM 2284 C CA  . VAL A 1 306 ? -0.513  4.512   0.729   1.00 98.68 306 A 1 
ATOM 2285 C C   . VAL A 1 306 ? -0.743  5.010   -0.702  1.00 98.74 306 A 1 
ATOM 2286 O O   . VAL A 1 306 ? -0.171  6.042   -1.049  1.00 98.67 306 A 1 
ATOM 2287 C CB  . VAL A 1 306 ? 0.362   3.244   0.767   1.00 98.59 306 A 1 
ATOM 2288 C CG1 . VAL A 1 306 ? 1.626   3.390   -0.091  1.00 98.05 306 A 1 
ATOM 2289 C CG2 . VAL A 1 306 ? 0.801   2.923   2.197   1.00 97.98 306 A 1 
ATOM 2290 N N   . PRO A 1 307 ? -1.580  4.368   -1.541  1.00 98.74 307 A 1 
ATOM 2291 C CA  . PRO A 1 307 ? -1.811  4.868   -2.895  1.00 98.76 307 A 1 
ATOM 2292 C C   . PRO A 1 307 ? -2.572  6.205   -2.931  1.00 98.76 307 A 1 
ATOM 2293 O O   . PRO A 1 307 ? -2.317  7.000   -3.830  1.00 98.69 307 A 1 
ATOM 2294 C CB  . PRO A 1 307 ? -2.553  3.743   -3.622  1.00 98.75 307 A 1 
ATOM 2295 C CG  . PRO A 1 307 ? -3.259  2.985   -2.503  1.00 98.54 307 A 1 
ATOM 2296 C CD  . PRO A 1 307 ? -2.264  3.083   -1.358  1.00 98.81 307 A 1 
ATOM 2297 N N   . LEU A 1 308 ? -3.440  6.502   -1.945  1.00 98.70 308 A 1 
ATOM 2298 C CA  . LEU A 1 308 ? -4.042  7.832   -1.775  1.00 98.60 308 A 1 
ATOM 2299 C C   . LEU A 1 308 ? -2.974  8.893   -1.512  1.00 98.73 308 A 1 
ATOM 2300 O O   . LEU A 1 308 ? -2.916  9.900   -2.215  1.00 98.50 308 A 1 
ATOM 2301 C CB  . LEU A 1 308 ? -5.040  7.816   -0.599  1.00 97.80 308 A 1 
ATOM 2302 C CG  . LEU A 1 308 ? -6.476  7.432   -0.982  1.00 93.14 308 A 1 
ATOM 2303 C CD1 . LEU A 1 308 ? -7.291  7.099   0.261   1.00 88.22 308 A 1 
ATOM 2304 C CD2 . LEU A 1 308 ? -7.178  8.613   -1.653  1.00 89.91 308 A 1 
ATOM 2305 N N   . ALA A 1 309 ? -2.115  8.668   -0.513  1.00 98.74 309 A 1 
ATOM 2306 C CA  . ALA A 1 309 ? -1.056  9.603   -0.152  1.00 98.75 309 A 1 
ATOM 2307 C C   . ALA A 1 309 ? -0.052  9.798   -1.299  1.00 98.80 309 A 1 
ATOM 2308 O O   . ALA A 1 309 ? 0.367   10.924  -1.564  1.00 98.73 309 A 1 
ATOM 2309 C CB  . ALA A 1 309 ? -0.380  9.093   1.124   1.00 98.65 309 A 1 
ATOM 2310 N N   . LEU A 1 310 ? 0.272   8.729   -2.024  1.00 98.80 310 A 1 
ATOM 2311 C CA  . LEU A 1 310 ? 1.110   8.791   -3.223  1.00 98.83 310 A 1 
ATOM 2312 C C   . LEU A 1 310 ? 0.491   9.703   -4.293  1.00 98.84 310 A 1 
ATOM 2313 O O   . LEU A 1 310 ? 1.158   10.623  -4.762  1.00 98.75 310 A 1 
ATOM 2314 C CB  . LEU A 1 310 ? 1.344   7.358   -3.737  1.00 98.78 310 A 1 
ATOM 2315 C CG  . LEU A 1 310 ? 2.146   7.276   -5.050  1.00 98.25 310 A 1 
ATOM 2316 C CD1 . LEU A 1 310 ? 3.554   7.845   -4.910  1.00 97.78 310 A 1 
ATOM 2317 C CD2 . LEU A 1 310 ? 2.259   5.817   -5.486  1.00 97.81 310 A 1 
ATOM 2318 N N   . ASP A 1 311 ? -0.780  9.492   -4.644  1.00 98.82 311 A 1 
ATOM 2319 C CA  . ASP A 1 311 ? -1.470  10.325  -5.639  1.00 98.82 311 A 1 
ATOM 2320 C C   . ASP A 1 311 ? -1.574  11.791  -5.186  1.00 98.80 311 A 1 
ATOM 2321 O O   . ASP A 1 311 ? -1.326  12.696  -5.984  1.00 98.68 311 A 1 
ATOM 2322 C CB  . ASP A 1 311 ? -2.855  9.742   -5.946  1.00 98.80 311 A 1 
ATOM 2323 C CG  . ASP A 1 311 ? -3.582  10.490  -7.072  1.00 98.69 311 A 1 
ATOM 2324 O OD1 . ASP A 1 311 ? -3.075  10.550  -8.212  1.00 97.46 311 A 1 
ATOM 2325 O OD2 . ASP A 1 311 ? -4.701  11.000  -6.846  1.00 97.73 311 A 1 
ATOM 2326 N N   . CYS A 1 312 ? -1.854  12.043  -3.899  1.00 98.74 312 A 1 
ATOM 2327 C CA  . CYS A 1 312 ? -1.846  13.394  -3.336  1.00 98.66 312 A 1 
ATOM 2328 C C   . CYS A 1 312 ? -0.477  14.070  -3.492  1.00 98.67 312 A 1 
ATOM 2329 O O   . CYS A 1 312 ? -0.411  15.199  -3.971  1.00 98.43 312 A 1 
ATOM 2330 C CB  . CYS A 1 312 ? -2.259  13.348  -1.859  1.00 98.46 312 A 1 
ATOM 2331 S SG  . CYS A 1 312 ? -4.033  12.998  -1.722  1.00 95.00 312 A 1 
ATOM 2332 N N   . GLY A 1 313 ? 0.613   13.376  -3.141  1.00 98.64 313 A 1 
ATOM 2333 C CA  . GLY A 1 313 ? 1.976   13.903  -3.282  1.00 98.69 313 A 1 
ATOM 2334 C C   . GLY A 1 313 ? 2.365   14.194  -4.737  1.00 98.70 313 A 1 
ATOM 2335 O O   . GLY A 1 313 ? 2.991   15.216  -5.018  1.00 98.49 313 A 1 
ATOM 2336 N N   . VAL A 1 314 ? 1.939   13.339  -5.676  1.00 98.75 314 A 1 
ATOM 2337 C CA  . VAL A 1 314 ? 2.155   13.547  -7.120  1.00 98.72 314 A 1 
ATOM 2338 C C   . VAL A 1 314 ? 1.364   14.758  -7.622  1.00 98.62 314 A 1 
ATOM 2339 O O   . VAL A 1 314 ? 1.934   15.646  -8.255  1.00 98.32 314 A 1 
ATOM 2340 C CB  . VAL A 1 314 ? 1.802   12.271  -7.916  1.00 98.70 314 A 1 
ATOM 2341 C CG1 . VAL A 1 314 ? 1.828   12.498  -9.434  1.00 98.22 314 A 1 
ATOM 2342 C CG2 . VAL A 1 314 ? 2.805   11.151  -7.612  1.00 98.20 314 A 1 
ATOM 2343 N N   . ARG A 1 315 ? 0.073   14.852  -7.301  1.00 98.60 315 A 1 
ATOM 2344 C CA  . ARG A 1 315 ? -0.796  15.965  -7.736  1.00 98.36 315 A 1 
ATOM 2345 C C   . ARG A 1 315 ? -0.403  17.304  -7.130  1.00 98.39 315 A 1 
ATOM 2346 O O   . ARG A 1 315 ? -0.557  18.324  -7.791  1.00 97.90 315 A 1 
ATOM 2347 C CB  . ARG A 1 315 ? -2.258  15.658  -7.392  1.00 97.80 315 A 1 
ATOM 2348 C CG  . ARG A 1 315 ? -2.821  14.561  -8.288  1.00 92.86 315 A 1 
ATOM 2349 C CD  . ARG A 1 315 ? -4.284  14.283  -7.924  1.00 86.81 315 A 1 
ATOM 2350 N NE  . ARG A 1 315 ? -4.736  13.069  -8.605  1.00 78.85 315 A 1 
ATOM 2351 C CZ  . ARG A 1 315 ? -5.056  12.905  -9.872  1.00 70.37 315 A 1 
ATOM 2352 N NH1 . ARG A 1 315 ? -5.265  13.899  -10.687 1.00 63.14 315 A 1 
ATOM 2353 N NH2 . ARG A 1 315 ? -5.127  11.692  -10.330 1.00 63.45 315 A 1 
ATOM 2354 N N   . ALA A 1 316 ? 0.117   17.302  -5.905  1.00 98.29 316 A 1 
ATOM 2355 C CA  . ALA A 1 316 ? 0.655   18.497  -5.257  1.00 98.16 316 A 1 
ATOM 2356 C C   . ALA A 1 316 ? 2.019   18.937  -5.833  1.00 98.20 316 A 1 
ATOM 2357 O O   . ALA A 1 316 ? 2.543   19.978  -5.440  1.00 97.56 316 A 1 
ATOM 2358 C CB  . ALA A 1 316 ? 0.724   18.231  -3.750  1.00 97.91 316 A 1 
ATOM 2359 N N   . GLY A 1 317 ? 2.616   18.156  -6.745  1.00 98.11 317 A 1 
ATOM 2360 C CA  . GLY A 1 317 ? 3.936   18.437  -7.317  1.00 98.08 317 A 1 
ATOM 2361 C C   . GLY A 1 317 ? 5.099   18.246  -6.339  1.00 98.30 317 A 1 
ATOM 2362 O O   . GLY A 1 317 ? 6.214   18.708  -6.621  1.00 97.62 317 A 1 
ATOM 2363 N N   . GLN A 1 318 ? 4.861   17.596  -5.197  1.00 98.39 318 A 1 
ATOM 2364 C CA  . GLN A 1 318 ? 5.895   17.201  -4.236  1.00 98.32 318 A 1 
ATOM 2365 C C   . GLN A 1 318 ? 6.726   16.052  -4.818  1.00 98.45 318 A 1 
ATOM 2366 O O   . GLN A 1 318 ? 7.938   16.188  -4.986  1.00 98.01 318 A 1 
ATOM 2367 C CB  . GLN A 1 318 ? 5.247   16.788  -2.904  1.00 97.92 318 A 1 
ATOM 2368 C CG  . GLN A 1 318 ? 4.511   17.940  -2.204  1.00 95.85 318 A 1 
ATOM 2369 C CD  . GLN A 1 318 ? 3.801   17.456  -0.940  1.00 95.78 318 A 1 
ATOM 2370 O OE1 . GLN A 1 318 ? 2.775   16.801  -0.998  1.00 89.27 318 A 1 
ATOM 2371 N NE2 . GLN A 1 318 ? 4.309   17.742  0.235   1.00 87.91 318 A 1 
ATOM 2372 N N   . ILE A 1 319 ? 6.053   14.960  -5.195  1.00 98.49 319 A 1 
ATOM 2373 C CA  . ILE A 1 319 ? 6.673   13.795  -5.831  1.00 98.62 319 A 1 
ATOM 2374 C C   . ILE A 1 319 ? 6.817   14.056  -7.332  1.00 98.57 319 A 1 
ATOM 2375 O O   . ILE A 1 319 ? 5.839   14.383  -8.012  1.00 98.26 319 A 1 
ATOM 2376 C CB  . ILE A 1 319 ? 5.856   12.523  -5.530  1.00 98.65 319 A 1 
ATOM 2377 C CG1 . ILE A 1 319 ? 5.905   12.209  -4.016  1.00 98.38 319 A 1 
ATOM 2378 C CG2 . ILE A 1 319 ? 6.387   11.336  -6.349  1.00 98.40 319 A 1 
ATOM 2379 C CD1 . ILE A 1 319 ? 4.942   11.099  -3.580  1.00 97.88 319 A 1 
ATOM 2380 N N   . ARG A 1 320 ? 8.038   13.880  -7.853  1.00 98.29 320 A 1 
ATOM 2381 C CA  . ARG A 1 320 ? 8.387   14.130  -9.258  1.00 98.17 320 A 1 
ATOM 2382 C C   . ARG A 1 320 ? 9.103   12.927  -9.874  1.00 98.24 320 A 1 
ATOM 2383 O O   . ARG A 1 320 ? 9.773   12.189  -9.149  1.00 97.89 320 A 1 
ATOM 2384 C CB  . ARG A 1 320 ? 9.263   15.384  -9.357  1.00 97.85 320 A 1 
ATOM 2385 C CG  . ARG A 1 320 ? 8.568   16.633  -8.802  1.00 96.07 320 A 1 
ATOM 2386 C CD  . ARG A 1 320 ? 9.496   17.838  -8.907  1.00 92.63 320 A 1 
ATOM 2387 N NE  . ARG A 1 320 ? 8.905   19.008  -8.246  1.00 84.04 320 A 1 
ATOM 2388 C CZ  . ARG A 1 320 ? 9.480   20.180  -8.073  1.00 75.68 320 A 1 
ATOM 2389 N NH1 . ARG A 1 320 ? 10.678  20.435  -8.524  1.00 69.07 320 A 1 
ATOM 2390 N NH2 . ARG A 1 320 ? 8.851   21.122  -7.425  1.00 67.56 320 A 1 
ATOM 2391 N N   . PRO A 1 321 ? 9.029   12.746  -11.203 1.00 97.90 321 A 1 
ATOM 2392 C CA  . PRO A 1 321 ? 9.776   11.702  -11.894 1.00 97.69 321 A 1 
ATOM 2393 C C   . PRO A 1 321 ? 11.275  11.722  -11.562 1.00 97.92 321 A 1 
ATOM 2394 O O   . PRO A 1 321 ? 11.892  12.788  -11.501 1.00 97.52 321 A 1 
ATOM 2395 C CB  . PRO A 1 321 ? 9.527   11.938  -13.385 1.00 96.90 321 A 1 
ATOM 2396 C CG  . PRO A 1 321 ? 8.157   12.611  -13.396 1.00 95.47 321 A 1 
ATOM 2397 C CD  . PRO A 1 321 ? 8.189   13.472  -12.140 1.00 97.30 321 A 1 
ATOM 2398 N N   . GLY A 1 322 ? 11.850  10.530  -11.382 1.00 97.22 322 A 1 
ATOM 2399 C CA  . GLY A 1 322 ? 13.258  10.325  -11.040 1.00 97.33 322 A 1 
ATOM 2400 C C   . GLY A 1 322 ? 13.557  10.287  -9.538  1.00 97.96 322 A 1 
ATOM 2401 O O   . GLY A 1 322 ? 14.656  9.875   -9.172  1.00 97.43 322 A 1 
ATOM 2402 N N   . GLN A 1 323 ? 12.606  10.659  -8.675  1.00 98.20 323 A 1 
ATOM 2403 C CA  . GLN A 1 323 ? 12.796  10.642  -7.223  1.00 98.39 323 A 1 
ATOM 2404 C C   . GLN A 1 323 ? 12.674  9.232   -6.632  1.00 98.46 323 A 1 
ATOM 2405 O O   . GLN A 1 323 ? 11.896  8.403   -7.113  1.00 98.30 323 A 1 
ATOM 2406 C CB  . GLN A 1 323 ? 11.809  11.598  -6.546  1.00 98.38 323 A 1 
ATOM 2407 C CG  . GLN A 1 323 ? 12.140  13.058  -6.874  1.00 98.09 323 A 1 
ATOM 2408 C CD  . GLN A 1 323 ? 11.235  14.030  -6.137  1.00 98.13 323 A 1 
ATOM 2409 O OE1 . GLN A 1 323 ? 10.029  13.868  -6.042  1.00 95.92 323 A 1 
ATOM 2410 N NE2 . GLN A 1 323 ? 11.776  15.097  -5.597  1.00 95.34 323 A 1 
ATOM 2411 N N   . LEU A 1 324 ? 13.438  8.972   -5.562  1.00 98.32 324 A 1 
ATOM 2412 C CA  . LEU A 1 324 ? 13.412  7.720   -4.817  1.00 98.53 324 A 1 
ATOM 2413 C C   . LEU A 1 324 ? 12.338  7.771   -3.724  1.00 98.64 324 A 1 
ATOM 2414 O O   . LEU A 1 324 ? 12.411  8.579   -2.794  1.00 98.52 324 A 1 
ATOM 2415 C CB  . LEU A 1 324 ? 14.809  7.437   -4.240  1.00 98.50 324 A 1 
ATOM 2416 C CG  . LEU A 1 324 ? 14.956  6.013   -3.677  1.00 97.85 324 A 1 
ATOM 2417 C CD1 . LEU A 1 324 ? 15.016  4.971   -4.800  1.00 96.64 324 A 1 
ATOM 2418 C CD2 . LEU A 1 324 ? 16.246  5.893   -2.871  1.00 96.84 324 A 1 
ATOM 2419 N N   . LEU A 1 325 ? 11.362  6.870   -3.809  1.00 98.62 325 A 1 
ATOM 2420 C CA  . LEU A 1 325 ? 10.252  6.772   -2.871  1.00 98.72 325 A 1 
ATOM 2421 C C   . LEU A 1 325 ? 10.385  5.518   -2.014  1.00 98.78 325 A 1 
ATOM 2422 O O   . LEU A 1 325 ? 10.605  4.425   -2.541  1.00 98.66 325 A 1 
ATOM 2423 C CB  . LEU A 1 325 ? 8.902   6.762   -3.606  1.00 98.62 325 A 1 
ATOM 2424 C CG  . LEU A 1 325 ? 8.713   7.809   -4.712  1.00 97.73 325 A 1 
ATOM 2425 C CD1 . LEU A 1 325 ? 7.277   7.724   -5.224  1.00 96.24 325 A 1 
ATOM 2426 C CD2 . LEU A 1 325 ? 8.967   9.232   -4.228  1.00 96.20 325 A 1 
ATOM 2427 N N   . LEU A 1 326 ? 10.176  5.669   -0.710  1.00 98.73 326 A 1 
ATOM 2428 C CA  . LEU A 1 326 ? 9.968   4.567   0.214   1.00 98.76 326 A 1 
ATOM 2429 C C   . LEU A 1 326 ? 8.484   4.500   0.581   1.00 98.78 326 A 1 
ATOM 2430 O O   . LEU A 1 326 ? 7.958   5.411   1.220   1.00 98.66 326 A 1 
ATOM 2431 C CB  . LEU A 1 326 ? 10.880  4.753   1.439   1.00 98.67 326 A 1 
ATOM 2432 C CG  . LEU A 1 326 ? 10.689  3.678   2.519   1.00 98.20 326 A 1 
ATOM 2433 C CD1 . LEU A 1 326 ? 11.066  2.282   2.025   1.00 97.29 326 A 1 
ATOM 2434 C CD2 . LEU A 1 326 ? 11.568  4.004   3.723   1.00 97.17 326 A 1 
ATOM 2435 N N   . LEU A 1 327 ? 7.823   3.418   0.189   1.00 98.67 327 A 1 
ATOM 2436 C CA  . LEU A 1 327 ? 6.462   3.094   0.608   1.00 98.70 327 A 1 
ATOM 2437 C C   . LEU A 1 327 ? 6.534   2.058   1.728   1.00 98.67 327 A 1 
ATOM 2438 O O   . LEU A 1 327 ? 7.251   1.072   1.589   1.00 98.51 327 A 1 
ATOM 2439 C CB  . LEU A 1 327 ? 5.630   2.562   -0.572  1.00 98.68 327 A 1 
ATOM 2440 C CG  . LEU A 1 327 ? 5.753   3.307   -1.912  1.00 98.10 327 A 1 
ATOM 2441 C CD1 . LEU A 1 327 ? 4.767   2.707   -2.916  1.00 96.95 327 A 1 
ATOM 2442 C CD2 . LEU A 1 327 ? 5.452   4.793   -1.794  1.00 96.73 327 A 1 
ATOM 2443 N N   . GLU A 1 328 ? 5.781   2.224   2.807   1.00 98.45 328 A 1 
ATOM 2444 C CA  . GLU A 1 328 ? 5.750   1.246   3.898   1.00 98.25 328 A 1 
ATOM 2445 C C   . GLU A 1 328 ? 4.368   1.159   4.549   1.00 98.24 328 A 1 
ATOM 2446 O O   . GLU A 1 328 ? 3.623   2.139   4.612   1.00 97.58 328 A 1 
ATOM 2447 C CB  . GLU A 1 328 ? 6.844   1.538   4.939   1.00 97.14 328 A 1 
ATOM 2448 C CG  . GLU A 1 328 ? 6.702   2.922   5.577   1.00 94.43 328 A 1 
ATOM 2449 C CD  . GLU A 1 328 ? 7.657   3.183   6.735   1.00 95.18 328 A 1 
ATOM 2450 O OE1 . GLU A 1 328 ? 7.319   4.087   7.543   1.00 89.73 328 A 1 
ATOM 2451 O OE2 . GLU A 1 328 ? 8.690   2.505   6.874   1.00 91.46 328 A 1 
ATOM 2452 N N   . ALA A 1 329 ? 4.024   -0.034  5.064   1.00 98.14 329 A 1 
ATOM 2453 C CA  . ALA A 1 329 ? 2.774   -0.237  5.777   1.00 98.16 329 A 1 
ATOM 2454 C C   . ALA A 1 329 ? 2.845   -1.379  6.794   1.00 98.12 329 A 1 
ATOM 2455 O O   . ALA A 1 329 ? 3.609   -2.329  6.650   1.00 97.78 329 A 1 
ATOM 2456 C CB  . ALA A 1 329 ? 1.643   -0.465  4.766   1.00 98.01 329 A 1 
ATOM 2457 N N   . VAL A 1 330 ? 1.976   -1.285  7.811   1.00 97.81 330 A 1 
ATOM 2458 C CA  . VAL A 1 330 ? 1.694   -2.336  8.794   1.00 97.66 330 A 1 
ATOM 2459 C C   . VAL A 1 330 ? 0.182   -2.501  8.918   1.00 97.42 330 A 1 
ATOM 2460 O O   . VAL A 1 330 ? -0.547  -1.510  8.948   1.00 96.02 330 A 1 
ATOM 2461 C CB  . VAL A 1 330 ? 2.370   -2.027  10.138  1.00 96.95 330 A 1 
ATOM 2462 C CG1 . VAL A 1 330 ? 1.903   -0.701  10.748  1.00 92.13 330 A 1 
ATOM 2463 C CG2 . VAL A 1 330 ? 2.149   -3.140  11.167  1.00 91.58 330 A 1 
ATOM 2464 N N   . GLY A 1 331 ? -0.295  -3.752  8.975   1.00 96.36 331 A 1 
ATOM 2465 C CA  . GLY A 1 331 ? -1.706  -4.117  9.053   1.00 95.22 331 A 1 
ATOM 2466 C C   . GLY A 1 331 ? -1.989  -5.193  10.096  1.00 95.67 331 A 1 
ATOM 2467 O O   . GLY A 1 331 ? -1.078  -5.714  10.736  1.00 93.99 331 A 1 
ATOM 2468 N N   . GLY A 1 332 ? -3.271  -5.547  10.275  1.00 95.73 332 A 1 
ATOM 2469 C CA  . GLY A 1 332 ? -3.679  -6.639  11.159  1.00 94.43 332 A 1 
ATOM 2470 C C   . GLY A 1 332 ? -3.065  -7.982  10.748  1.00 93.56 332 A 1 
ATOM 2471 O O   . GLY A 1 332 ? -2.814  -8.223  9.569   1.00 89.15 332 A 1 
ATOM 2472 N N   . GLY A 1 333 ? -2.828  -8.829  11.738  1.00 91.85 333 A 1 
ATOM 2473 C CA  . GLY A 1 333 ? -2.155  -10.127 11.563  1.00 90.01 333 A 1 
ATOM 2474 C C   . GLY A 1 333 ? -1.029  -10.404 12.564  1.00 91.23 333 A 1 
ATOM 2475 O O   . GLY A 1 333 ? -1.057  -11.445 13.199  1.00 83.71 333 A 1 
ATOM 2476 N N   . LEU A 1 334 ? -0.042  -9.537  12.848  1.00 94.38 334 A 1 
ATOM 2477 C CA  . LEU A 1 334 ? 0.282   -8.372  12.036  1.00 95.81 334 A 1 
ATOM 2478 C C   . LEU A 1 334 ? 0.901   -8.774  10.694  1.00 96.06 334 A 1 
ATOM 2479 O O   . LEU A 1 334 ? 1.616   -9.764  10.596  1.00 91.76 334 A 1 
ATOM 2480 C CB  . LEU A 1 334 ? 1.223   -7.416  12.793  1.00 94.58 334 A 1 
ATOM 2481 C CG  . LEU A 1 334 ? 0.618   -6.746  14.036  1.00 93.45 334 A 1 
ATOM 2482 C CD1 . LEU A 1 334 ? 1.634   -5.793  14.659  1.00 91.22 334 A 1 
ATOM 2483 C CD2 . LEU A 1 334 ? -0.644  -5.933  13.734  1.00 91.66 334 A 1 
ATOM 2484 N N   . THR A 1 335 ? 0.667   -7.946  9.682   1.00 97.31 335 A 1 
ATOM 2485 C CA  . THR A 1 335 ? 1.370   -7.969  8.397   1.00 97.66 335 A 1 
ATOM 2486 C C   . THR A 1 335 ? 2.125   -6.660  8.234   1.00 97.78 335 A 1 
ATOM 2487 O O   . THR A 1 335 ? 1.650   -5.619  8.682   1.00 97.12 335 A 1 
ATOM 2488 C CB  . THR A 1 335 ? 0.406   -8.173  7.223   1.00 97.44 335 A 1 
ATOM 2489 O OG1 . THR A 1 335 ? -0.564  -7.150  7.202   1.00 93.01 335 A 1 
ATOM 2490 C CG2 . THR A 1 335 ? -0.340  -9.500  7.302   1.00 92.33 335 A 1 
ATOM 2491 N N   . TRP A 1 336 ? 3.297   -6.678  7.618   1.00 98.07 336 A 1 
ATOM 2492 C CA  . TRP A 1 336 ? 4.031   -5.448  7.324   1.00 98.22 336 A 1 
ATOM 2493 C C   . TRP A 1 336 ? 4.903   -5.606  6.090   1.00 98.24 336 A 1 
ATOM 2494 O O   . TRP A 1 336 ? 5.220   -6.715  5.669   1.00 97.87 336 A 1 
ATOM 2495 C CB  . TRP A 1 336 ? 4.850   -4.985  8.537   1.00 98.10 336 A 1 
ATOM 2496 C CG  . TRP A 1 336 ? 5.995   -5.870  8.916   1.00 98.12 336 A 1 
ATOM 2497 C CD1 . TRP A 1 336 ? 7.293   -5.664  8.595   1.00 97.49 336 A 1 
ATOM 2498 C CD2 . TRP A 1 336 ? 5.964   -7.100  9.691   1.00 98.07 336 A 1 
ATOM 2499 N NE1 . TRP A 1 336 ? 8.067   -6.681  9.119   1.00 97.08 336 A 1 
ATOM 2500 C CE2 . TRP A 1 336 ? 7.297   -7.594  9.802   1.00 97.68 336 A 1 
ATOM 2501 C CE3 . TRP A 1 336 ? 4.949   -7.853  10.314  1.00 97.31 336 A 1 
ATOM 2502 C CZ2 . TRP A 1 336 ? 7.607   -8.783  10.487  1.00 96.93 336 A 1 
ATOM 2503 C CZ3 . TRP A 1 336 ? 5.246   -9.047  11.003  1.00 96.69 336 A 1 
ATOM 2504 C CH2 . TRP A 1 336 ? 6.567   -9.512  11.086  1.00 96.14 336 A 1 
ATOM 2505 N N   . GLY A 1 337 ? 5.277   -4.482  5.490   1.00 97.88 337 A 1 
ATOM 2506 C CA  . GLY A 1 337 ? 6.142   -4.498  4.328   1.00 98.06 337 A 1 
ATOM 2507 C C   . GLY A 1 337 ? 6.525   -3.110  3.848   1.00 98.42 337 A 1 
ATOM 2508 O O   . GLY A 1 337 ? 5.948   -2.104  4.272   1.00 98.21 337 A 1 
ATOM 2509 N N   . ALA A 1 338 ? 7.497   -3.094  2.932   1.00 98.21 338 A 1 
ATOM 2510 C CA  . ALA A 1 338 ? 7.965   -1.893  2.267   1.00 98.35 338 A 1 
ATOM 2511 C C   . ALA A 1 338 ? 8.259   -2.153  0.784   1.00 98.43 338 A 1 
ATOM 2512 O O   . ALA A 1 338 ? 8.570   -3.272  0.372   1.00 98.31 338 A 1 
ATOM 2513 C CB  . ALA A 1 338 ? 9.193   -1.347  3.004   1.00 98.20 338 A 1 
ATOM 2514 N N   . ALA A 1 339 ? 8.186   -1.091  -0.013  1.00 98.40 339 A 1 
ATOM 2515 C CA  . ALA A 1 339 ? 8.650   -1.053  -1.389  1.00 98.52 339 A 1 
ATOM 2516 C C   . ALA A 1 339 ? 9.511   0.199   -1.598  1.00 98.63 339 A 1 
ATOM 2517 O O   . ALA A 1 339 ? 9.096   1.308   -1.267  1.00 98.54 339 A 1 
ATOM 2518 C CB  . ALA A 1 339 ? 7.445   -1.102  -2.335  1.00 98.48 339 A 1 
ATOM 2519 N N   . LEU A 1 340 ? 10.702  0.013   -2.151  1.00 98.53 340 A 1 
ATOM 2520 C CA  . LEU A 1 340 ? 11.583  1.097   -2.568  1.00 98.54 340 A 1 
ATOM 2521 C C   . LEU A 1 340 ? 11.538  1.205   -4.088  1.00 98.52 340 A 1 
ATOM 2522 O O   . LEU A 1 340 ? 11.770  0.214   -4.782  1.00 98.36 340 A 1 
ATOM 2523 C CB  . LEU A 1 340 ? 13.004  0.824   -2.059  1.00 98.55 340 A 1 
ATOM 2524 C CG  . LEU A 1 340 ? 13.958  2.012   -2.261  1.00 98.23 340 A 1 
ATOM 2525 C CD1 . LEU A 1 340 ? 13.681  3.134   -1.260  1.00 97.53 340 A 1 
ATOM 2526 C CD2 . LEU A 1 340 ? 15.395  1.543   -2.067  1.00 97.67 340 A 1 
ATOM 2527 N N   . LEU A 1 341 ? 11.241  2.388   -4.611  1.00 98.44 341 A 1 
ATOM 2528 C CA  . LEU A 1 341 ? 11.082  2.585   -6.048  1.00 98.40 341 A 1 
ATOM 2529 C C   . LEU A 1 341 ? 11.587  3.945   -6.526  1.00 98.50 341 A 1 
ATOM 2530 O O   . LEU A 1 341 ? 11.565  4.926   -5.789  1.00 98.32 341 A 1 
ATOM 2531 C CB  . LEU A 1 341 ? 9.617   2.309   -6.438  1.00 97.99 341 A 1 
ATOM 2532 C CG  . LEU A 1 341 ? 8.564   3.278   -5.863  1.00 97.25 341 A 1 
ATOM 2533 C CD1 . LEU A 1 341 ? 8.314   4.483   -6.780  1.00 94.44 341 A 1 
ATOM 2534 C CD2 . LEU A 1 341 ? 7.232   2.546   -5.708  1.00 94.85 341 A 1 
ATOM 2535 N N   . THR A 1 342 ? 12.001  4.001   -7.791  1.00 97.81 342 A 1 
ATOM 2536 C CA  . THR A 1 342 ? 12.182  5.251   -8.535  1.00 97.66 342 A 1 
ATOM 2537 C C   . THR A 1 342 ? 10.872  5.575   -9.241  1.00 97.60 342 A 1 
ATOM 2538 O O   . THR A 1 342 ? 10.369  4.744   -10.004 1.00 97.01 342 A 1 
ATOM 2539 C CB  . THR A 1 342 ? 13.330  5.135   -9.547  1.00 97.29 342 A 1 
ATOM 2540 O OG1 . THR A 1 342 ? 14.515  4.746   -8.893  1.00 93.41 342 A 1 
ATOM 2541 C CG2 . THR A 1 342 ? 13.625  6.464   -10.244 1.00 92.94 342 A 1 
ATOM 2542 N N   . PHE A 1 343 ? 10.302  6.771   -8.965  1.00 97.14 343 A 1 
ATOM 2543 C CA  . PHE A 1 343 ? 9.054   7.224   -9.572  1.00 96.63 343 A 1 
ATOM 2544 C C   . PHE A 1 343 ? 9.231   7.584   -11.052 1.00 94.60 343 A 1 
ATOM 2545 O O   . PHE A 1 343 ? 10.185  8.317   -11.377 1.00 90.40 343 A 1 
ATOM 2546 C CB  . PHE A 1 343 ? 8.451   8.378   -8.747  1.00 96.30 343 A 1 
ATOM 2547 C CG  . PHE A 1 343 ? 7.054   8.756   -9.195  1.00 97.43 343 A 1 
ATOM 2548 C CD1 . PHE A 1 343 ? 6.814   9.985   -9.838  1.00 95.98 343 A 1 
ATOM 2549 C CD2 . PHE A 1 343 ? 5.994   7.852   -9.007  1.00 96.49 343 A 1 
ATOM 2550 C CE1 . PHE A 1 343 ? 5.520   10.302  -10.290 1.00 95.61 343 A 1 
ATOM 2551 C CE2 . PHE A 1 343 ? 4.701   8.172   -9.464  1.00 96.08 343 A 1 
ATOM 2552 C CZ  . PHE A 1 343 ? 4.470   9.396   -10.107 1.00 96.34 343 A 1 
ATOM 2553 O OXT . PHE A 1 343 ? 8.385   7.124   -11.844 1.00 94.47 343 A 1 
#
