# 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_if08231
#
_entry.id if08231
#
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 THR 2   
1 n ASP 3   
1 n ASN 4   
1 n ASP 5   
1 n ALA 6   
1 n ALA 7   
1 n ALA 8   
1 n GLN 9   
1 n THR 10  
1 n LEU 11  
1 n THR 12  
1 n PRO 13  
1 n ALA 14  
1 n SER 15  
1 n SER 16  
1 n PHE 17  
1 n SER 18  
1 n VAL 19  
1 n GLY 20  
1 n GLU 21  
1 n GLN 22  
1 n ASP 23  
1 n ALA 24  
1 n ASP 25  
1 n THR 26  
1 n ARG 27  
1 n LEU 28  
1 n ASP 29  
1 n SER 30  
1 n LEU 31  
1 n LEU 32  
1 n ALA 33  
1 n ARG 34  
1 n HIS 35  
1 n PHE 36  
1 n PRO 37  
1 n GLU 38  
1 n LEU 39  
1 n THR 40  
1 n ARG 41  
1 n SER 42  
1 n GLN 43  
1 n ALA 44  
1 n GLN 45  
1 n GLY 46  
1 n LEU 47  
1 n ILE 48  
1 n GLU 49  
1 n ARG 50  
1 n GLY 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n LEU 55  
1 n SER 56  
1 n GLY 57  
1 n LEU 58  
1 n PRO 59  
1 n CYS 60  
1 n LYS 61  
1 n LYS 62  
1 n ASN 63  
1 n GLU 64  
1 n ARG 65  
1 n PRO 66  
1 n LYS 67  
1 n ALA 68  
1 n GLY 69  
1 n ALA 70  
1 n GLU 71  
1 n ILE 72  
1 n SER 73  
1 n VAL 74  
1 n THR 75  
1 n LEU 76  
1 n PRO 77  
1 n GLU 78  
1 n LEU 79  
1 n GLU 80  
1 n PRO 81  
1 n TYR 82  
1 n GLU 83  
1 n ALA 84  
1 n LEU 85  
1 n ALA 86  
1 n GLN 87  
1 n GLN 88  
1 n ILE 89  
1 n ALA 90  
1 n LEU 91  
1 n ASP 92  
1 n ILE 93  
1 n ARG 94  
1 n TYR 95  
1 n GLU 96  
1 n ASP 97  
1 n GLY 98  
1 n ASP 99  
1 n LEU 100 
1 n LEU 101 
1 n VAL 102 
1 n VAL 103 
1 n ASN 104 
1 n LYS 105 
1 n PRO 106 
1 n GLN 107 
1 n GLY 108 
1 n MET 109 
1 n VAL 110 
1 n VAL 111 
1 n HIS 112 
1 n PRO 113 
1 n ALA 114 
1 n ALA 115 
1 n GLY 116 
1 n ASN 117 
1 n ARG 118 
1 n ASP 119 
1 n GLY 120 
1 n THR 121 
1 n LEU 122 
1 n VAL 123 
1 n ASN 124 
1 n ALA 125 
1 n LEU 126 
1 n LEU 127 
1 n ALA 128 
1 n HIS 129 
1 n CYS 130 
1 n GLY 131 
1 n ASP 132 
1 n SER 133 
1 n LEU 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n ASN 138 
1 n GLY 139 
1 n VAL 140 
1 n LEU 141 
1 n ARG 142 
1 n PRO 143 
1 n GLY 144 
1 n ILE 145 
1 n VAL 146 
1 n HIS 147 
1 n ARG 148 
1 n ILE 149 
1 n ASP 150 
1 n LYS 151 
1 n ASP 152 
1 n THR 153 
1 n ALA 154 
1 n GLY 155 
1 n LEU 156 
1 n LEU 157 
1 n LEU 158 
1 n VAL 159 
1 n ALA 160 
1 n LYS 161 
1 n ASN 162 
1 n ASP 163 
1 n PHE 164 
1 n ALA 165 
1 n HIS 166 
1 n ARG 167 
1 n SER 168 
1 n LEU 169 
1 n ALA 170 
1 n ALA 171 
1 n GLN 172 
1 n LEU 173 
1 n ALA 174 
1 n ALA 175 
1 n HIS 176 
1 n SER 177 
1 n ILE 178 
1 n GLN 179 
1 n ARG 180 
1 n GLU 181 
1 n TYR 182 
1 n ARG 183 
1 n ALA 184 
1 n VAL 185 
1 n CYS 186 
1 n VAL 187 
1 n GLY 188 
1 n THR 189 
1 n PHE 190 
1 n ARG 191 
1 n GLU 192 
1 n GLU 193 
1 n LEU 194 
1 n GLY 195 
1 n THR 196 
1 n VAL 197 
1 n ASP 198 
1 n ALA 199 
1 n PRO 200 
1 n ILE 201 
1 n GLY 202 
1 n ARG 203 
1 n SER 204 
1 n ARG 205 
1 n THR 206 
1 n ASP 207 
1 n ARG 208 
1 n LYS 209 
1 n LYS 210 
1 n PHE 211 
1 n ALA 212 
1 n VAL 213 
1 n THR 214 
1 n GLY 215 
1 n GLN 216 
1 n ARG 217 
1 n LEU 218 
1 n ALA 219 
1 n GLU 220 
1 n ASP 221 
1 n ALA 222 
1 n HIS 223 
1 n ASN 224 
1 n VAL 225 
1 n ALA 226 
1 n GLY 227 
1 n THR 228 
1 n LYS 229 
1 n ASN 230 
1 n ARG 231 
1 n LEU 232 
1 n SER 233 
1 n ASN 234 
1 n ARG 235 
1 n THR 236 
1 n PRO 237 
1 n ALA 238 
1 n ASP 239 
1 n GLY 240 
1 n LYS 241 
1 n CYS 242 
1 n ALA 243 
1 n VAL 244 
1 n THR 245 
1 n HIS 246 
1 n TYR 247 
1 n ARG 248 
1 n VAL 249 
1 n LEU 250 
1 n GLN 251 
1 n SER 252 
1 n PHE 253 
1 n SER 254 
1 n PRO 255 
1 n ALA 256 
1 n GLY 257 
1 n LEU 258 
1 n SER 259 
1 n ALA 260 
1 n TYR 261 
1 n SER 262 
1 n TYR 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ARG 267 
1 n LEU 268 
1 n GLU 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n THR 273 
1 n HIS 274 
1 n GLN 275 
1 n ILE 276 
1 n ARG 277 
1 n VAL 278 
1 n HIS 279 
1 n MET 280 
1 n ALA 281 
1 n HIS 282 
1 n LEU 283 
1 n GLY 284 
1 n HIS 285 
1 n PRO 286 
1 n VAL 287 
1 n ALA 288 
1 n GLY 289 
1 n ASP 290 
1 n PRO 291 
1 n LEU 292 
1 n TYR 293 
1 n ARG 294 
1 n THR 295 
1 n GLY 296 
1 n LYS 297 
1 n MET 298 
1 n PRO 299 
1 n ARG 300 
1 n ALA 301 
1 n GLU 302 
1 n PHE 303 
1 n ALA 304 
1 n ILE 305 
1 n GLY 306 
1 n GLY 307 
1 n GLN 308 
1 n CYS 309 
1 n LEU 310 
1 n PHE 311 
1 n ALA 312 
1 n ALA 313 
1 n LEU 314 
1 n LEU 315 
1 n GLY 316 
1 n PHE 317 
1 n ARG 318 
1 n HIS 319 
1 n PRO 320 
1 n ARG 321 
1 n THR 322 
1 n GLY 323 
1 n GLU 324 
1 n GLU 325 
1 n ILE 326 
1 n THR 327 
1 n LEU 328 
1 n GLU 329 
1 n ALA 330 
1 n GLU 331 
1 n LEU 332 
1 n PRO 333 
1 n PRO 334 
1 n TRP 335 
1 n PHE 336 
1 n ARG 337 
1 n GLU 338 
1 n PHE 339 
1 n LEU 340 
1 n GLU 341 
1 n ARG 342 
1 n ILE 343 
1 n GLY 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:58:47)"
_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 85.15
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -42.269 31.476  2.613   1.00 24.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.157 30.853  1.884   1.00 30.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.900 31.589  2.298   1.00 31.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.658 32.679  1.804   1.00 31.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -41.361 30.935  0.360   1.00 28.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.319 29.863  -0.156  1.00 25.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.746 30.086  -1.897  1.00 22.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.209 28.393  -2.350  1.00 19.36 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -39.198 31.063  3.277   1.00 25.44 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -37.882 31.531  3.722   1.00 30.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -37.048 30.270  3.875   1.00 30.76 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -37.175 29.555  4.867   1.00 28.77 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -37.943 32.319  5.044   1.00 27.47 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -38.772 31.662  5.978   1.00 24.14 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -38.506 33.728  4.843   1.00 23.12 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -36.298 29.974  2.815   1.00 28.03 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -35.261 28.953  2.837   1.00 31.45 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -34.211 29.364  3.868   1.00 32.24 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -33.464 30.327  3.677   1.00 30.44 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -34.646 28.799  1.435   1.00 28.85 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -35.591 28.103  0.454   1.00 24.86 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -36.258 27.133  0.887   1.00 22.96 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -35.699 28.586  -0.692  1.00 22.70 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -34.197 28.679  5.006   1.00 29.25 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -33.146 28.809  5.997   1.00 32.72 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -32.117 27.714  5.689   1.00 34.17 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -32.101 26.661  6.320   1.00 32.83 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -33.767 28.784  7.410   1.00 30.86 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -32.953 29.548  8.440   1.00 27.34 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -32.136 30.401  8.147   1.00 25.04 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -33.199 29.318  9.706   1.00 24.88 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -31.323 27.959  4.646   1.00 34.63 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -30.099 27.209  4.386   1.00 38.59 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -29.201 27.361  5.612   1.00 39.46 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -28.614 28.420  5.856   1.00 37.94 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -29.389 27.727  3.114   1.00 36.44 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -29.720 26.958  1.832   1.00 31.50 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -30.070 25.760  1.934   1.00 29.39 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -29.531 27.554  0.750   1.00 28.41 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -29.122 26.316  6.427   1.00 37.44 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -28.115 26.214  7.469   1.00 42.22 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -26.746 26.218  6.773   1.00 44.15 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -26.298 25.203  6.245   1.00 42.89 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -28.372 24.954  8.306   1.00 40.98 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? -26.121 27.396  6.696   1.00 41.06 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? -24.843 27.593  6.034   1.00 46.10 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? -23.804 26.660  6.669   1.00 48.96 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -23.444 26.820  7.835   1.00 47.76 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? -24.454 29.074  6.129   1.00 44.03 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -23.344 25.675  5.891   1.00 52.46 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -22.242 24.811  6.287   1.00 58.91 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -21.017 25.685  6.594   1.00 60.24 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -20.567 26.452  5.742   1.00 58.08 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -21.980 23.811  5.160   1.00 58.00 8   A 1 
ATOM 55   N N   . GLN A 1 9   ? -20.501 25.600  7.812   1.00 59.40 9   A 1 
ATOM 56   C CA  . GLN A 1 9   ? -19.329 26.366  8.226   1.00 67.01 9   A 1 
ATOM 57   C C   . GLN A 1 9   ? -18.050 25.604  7.871   1.00 69.69 9   A 1 
ATOM 58   O O   . GLN A 1 9   ? -18.002 24.376  7.937   1.00 68.62 9   A 1 
ATOM 59   C CB  . GLN A 1 9   ? -19.399 26.709  9.721   1.00 66.07 9   A 1 
ATOM 60   C CG  . GLN A 1 9   ? -20.537 27.699  10.033  1.00 61.86 9   A 1 
ATOM 61   C CD  . GLN A 1 9   ? -20.557 28.158  11.490  1.00 57.78 9   A 1 
ATOM 62   O OE1 . GLN A 1 9   ? -19.793 27.726  12.333  1.00 53.38 9   A 1 
ATOM 63   N NE2 . GLN A 1 9   ? -21.436 29.067  11.846  1.00 51.39 9   A 1 
ATOM 64   N N   . THR A 1 10  ? -17.010 26.347  7.492   1.00 61.15 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? -15.665 25.785  7.312   1.00 66.87 10  A 1 
ATOM 66   C C   . THR A 1 10  ? -15.001 25.644  8.676   1.00 68.03 10  A 1 
ATOM 67   O O   . THR A 1 10  ? -14.990 26.592  9.462   1.00 66.50 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? -14.806 26.660  6.390   1.00 65.58 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? -15.465 26.848  5.164   1.00 57.87 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? -13.449 26.037  6.069   1.00 59.89 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? -14.450 24.478  8.960   1.00 68.39 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? -13.782 24.194  10.223  1.00 71.74 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? -12.426 24.918  10.291  1.00 72.29 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? -11.507 24.626  9.529   1.00 70.41 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? -13.659 22.671  10.366  1.00 71.68 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? -13.150 22.208  11.734  1.00 66.71 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? -14.153 22.472  12.854  1.00 63.58 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? -12.914 20.702  11.677  1.00 67.08 11  A 1 
ATOM 79   N N   . THR A 1 12  ? -12.289 25.844  11.234  1.00 72.00 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? -11.034 26.556  11.540  1.00 72.56 12  A 1 
ATOM 81   C C   . THR A 1 12  ? -10.338 25.922  12.754  1.00 73.46 12  A 1 
ATOM 82   O O   . THR A 1 12  ? -10.950 25.096  13.434  1.00 72.74 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? -11.291 28.056  11.745  1.00 68.64 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? -12.121 28.285  12.850  1.00 65.35 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? -11.938 28.709  10.522  1.00 66.24 12  A 1 
ATOM 86   N N   . PRO A 1 13  ? -9.071  26.288  13.078  1.00 71.65 13  A 1 
ATOM 87   C CA  . PRO A 1 13  ? -8.373  25.744  14.252  1.00 74.89 13  A 1 
ATOM 88   C C   . PRO A 1 13  ? -9.159  25.868  15.564  1.00 77.72 13  A 1 
ATOM 89   O O   . PRO A 1 13  ? -9.065  24.997  16.416  1.00 76.26 13  A 1 
ATOM 90   C CB  . PRO A 1 13  ? -7.045  26.500  14.322  1.00 70.70 13  A 1 
ATOM 91   C CG  . PRO A 1 13  ? -6.767  26.835  12.862  1.00 68.40 13  A 1 
ATOM 92   C CD  . PRO A 1 13  ? -8.164  27.129  12.315  1.00 74.40 13  A 1 
ATOM 93   N N   . ALA A 1 14  ? -9.973  26.915  15.707  1.00 82.29 14  A 1 
ATOM 94   C CA  . ALA A 1 14  ? -10.972 27.052  16.757  1.00 84.20 14  A 1 
ATOM 95   C C   . ALA A 1 14  ? -12.299 27.493  16.127  1.00 85.49 14  A 1 
ATOM 96   O O   . ALA A 1 14  ? -12.359 28.516  15.451  1.00 80.34 14  A 1 
ATOM 97   C CB  . ALA A 1 14  ? -10.465 28.038  17.813  1.00 79.01 14  A 1 
ATOM 98   N N   . SER A 1 15  ? -13.346 26.709  16.313  1.00 86.70 15  A 1 
ATOM 99   C CA  . SER A 1 15  ? -14.690 26.975  15.792  1.00 87.38 15  A 1 
ATOM 100  C C   . SER A 1 15  ? -15.722 26.740  16.886  1.00 89.56 15  A 1 
ATOM 101  O O   . SER A 1 15  ? -15.589 25.804  17.667  1.00 87.01 15  A 1 
ATOM 102  C CB  . SER A 1 15  ? -14.990 26.075  14.590  1.00 83.06 15  A 1 
ATOM 103  O OG  . SER A 1 15  ? -14.078 26.329  13.538  1.00 76.66 15  A 1 
ATOM 104  N N   . SER A 1 16  ? -16.767 27.555  16.927  1.00 90.36 16  A 1 
ATOM 105  C CA  . SER A 1 16  ? -17.897 27.354  17.836  1.00 90.97 16  A 1 
ATOM 106  C C   . SER A 1 16  ? -19.220 27.663  17.149  1.00 91.14 16  A 1 
ATOM 107  O O   . SER A 1 16  ? -19.284 28.466  16.216  1.00 88.88 16  A 1 
ATOM 108  C CB  . SER A 1 16  ? -17.739 28.163  19.131  1.00 88.75 16  A 1 
ATOM 109  O OG  . SER A 1 16  ? -17.676 29.548  18.869  1.00 79.26 16  A 1 
ATOM 110  N N   . PHE A 1 17  ? -20.282 27.000  17.601  1.00 92.33 17  A 1 
ATOM 111  C CA  . PHE A 1 17  ? -21.642 27.258  17.145  1.00 92.75 17  A 1 
ATOM 112  C C   . PHE A 1 17  ? -22.658 26.891  18.225  1.00 94.14 17  A 1 
ATOM 113  O O   . PHE A 1 17  ? -22.413 26.026  19.063  1.00 93.52 17  A 1 
ATOM 114  C CB  . PHE A 1 17  ? -21.923 26.496  15.842  1.00 92.07 17  A 1 
ATOM 115  C CG  . PHE A 1 17  ? -21.973 24.982  15.959  1.00 92.76 17  A 1 
ATOM 116  C CD1 . PHE A 1 17  ? -20.789 24.224  15.912  1.00 90.17 17  A 1 
ATOM 117  C CD2 . PHE A 1 17  ? -23.212 24.329  16.092  1.00 90.32 17  A 1 
ATOM 118  C CE1 . PHE A 1 17  ? -20.842 22.824  15.979  1.00 89.18 17  A 1 
ATOM 119  C CE2 . PHE A 1 17  ? -23.267 22.927  16.160  1.00 89.49 17  A 1 
ATOM 120  C CZ  . PHE A 1 17  ? -22.080 22.170  16.099  1.00 90.88 17  A 1 
ATOM 121  N N   . SER A 1 18  ? -23.824 27.529  18.176  1.00 93.07 18  A 1 
ATOM 122  C CA  . SER A 1 18  ? -24.962 27.178  19.026  1.00 93.60 18  A 1 
ATOM 123  C C   . SER A 1 18  ? -25.880 26.189  18.314  1.00 93.60 18  A 1 
ATOM 124  O O   . SER A 1 18  ? -26.166 26.335  17.126  1.00 91.57 18  A 1 
ATOM 125  C CB  . SER A 1 18  ? -25.738 28.423  19.449  1.00 92.67 18  A 1 
ATOM 126  O OG  . SER A 1 18  ? -24.891 29.305  20.154  1.00 79.79 18  A 1 
ATOM 127  N N   . VAL A 1 19  ? -26.371 25.193  19.033  1.00 93.32 19  A 1 
ATOM 128  C CA  . VAL A 1 19  ? -27.298 24.182  18.505  1.00 93.96 19  A 1 
ATOM 129  C C   . VAL A 1 19  ? -28.660 24.823  18.232  1.00 94.12 19  A 1 
ATOM 130  O O   . VAL A 1 19  ? -29.319 25.309  19.152  1.00 92.83 19  A 1 
ATOM 131  C CB  . VAL A 1 19  ? -27.417 23.001  19.484  1.00 93.80 19  A 1 
ATOM 132  C CG1 . VAL A 1 19  ? -28.355 21.913  18.955  1.00 89.91 19  A 1 
ATOM 133  C CG2 . VAL A 1 19  ? -26.046 22.355  19.725  1.00 88.13 19  A 1 
ATOM 134  N N   . GLY A 1 20  ? -29.096 24.808  16.970  1.00 94.36 20  A 1 
ATOM 135  C CA  . GLY A 1 20  ? -30.432 25.263  16.584  1.00 93.77 20  A 1 
ATOM 136  C C   . GLY A 1 20  ? -31.538 24.300  17.030  1.00 94.43 20  A 1 
ATOM 137  O O   . GLY A 1 20  ? -31.282 23.127  17.305  1.00 93.05 20  A 1 
ATOM 138  N N   . GLU A 1 21  ? -32.799 24.756  17.059  1.00 93.03 21  A 1 
ATOM 139  C CA  . GLU A 1 21  ? -33.949 23.912  17.440  1.00 93.87 21  A 1 
ATOM 140  C C   . GLU A 1 21  ? -34.072 22.654  16.565  1.00 93.92 21  A 1 
ATOM 141  O O   . GLU A 1 21  ? -34.314 21.560  17.067  1.00 90.88 21  A 1 
ATOM 142  C CB  . GLU A 1 21  ? -35.254 24.712  17.359  1.00 93.06 21  A 1 
ATOM 143  C CG  . GLU A 1 21  ? -35.340 25.828  18.413  1.00 86.57 21  A 1 
ATOM 144  C CD  . GLU A 1 21  ? -36.722 26.506  18.470  1.00 82.11 21  A 1 
ATOM 145  O OE1 . GLU A 1 21  ? -36.962 27.220  19.470  1.00 72.78 21  A 1 
ATOM 146  O OE2 . GLU A 1 21  ? -37.526 26.296  17.534  1.00 73.98 21  A 1 
ATOM 147  N N   . GLN A 1 22  ? -33.807 22.788  15.257  1.00 94.66 22  A 1 
ATOM 148  C CA  . GLN A 1 22  ? -33.834 21.701  14.274  1.00 93.44 22  A 1 
ATOM 149  C C   . GLN A 1 22  ? -32.753 20.624  14.488  1.00 93.79 22  A 1 
ATOM 150  O O   . GLN A 1 22  ? -32.893 19.493  14.027  1.00 91.60 22  A 1 
ATOM 151  C CB  . GLN A 1 22  ? -33.715 22.336  12.878  1.00 91.64 22  A 1 
ATOM 152  C CG  . GLN A 1 22  ? -32.346 23.003  12.612  1.00 80.23 22  A 1 
ATOM 153  C CD  . GLN A 1 22  ? -32.356 23.991  11.450  1.00 72.21 22  A 1 
ATOM 154  O OE1 . GLN A 1 22  ? -33.390 24.421  10.965  1.00 64.83 22  A 1 
ATOM 155  N NE2 . GLN A 1 22  ? -31.207 24.422  10.988  1.00 60.36 22  A 1 
ATOM 156  N N   . ASP A 1 23  ? -31.662 20.980  15.174  1.00 93.39 23  A 1 
ATOM 157  C CA  . ASP A 1 23  ? -30.515 20.111  15.440  1.00 93.53 23  A 1 
ATOM 158  C C   . ASP A 1 23  ? -30.500 19.563  16.871  1.00 94.97 23  A 1 
ATOM 159  O O   . ASP A 1 23  ? -29.697 18.676  17.194  1.00 93.80 23  A 1 
ATOM 160  C CB  . ASP A 1 23  ? -29.231 20.882  15.124  1.00 91.78 23  A 1 
ATOM 161  C CG  . ASP A 1 23  ? -28.981 21.017  13.620  1.00 89.39 23  A 1 
ATOM 162  O OD1 . ASP A 1 23  ? -29.170 19.999  12.898  1.00 84.82 23  A 1 
ATOM 163  O OD2 . ASP A 1 23  ? -28.520 22.103  13.215  1.00 84.63 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? -31.405 20.053  17.718  1.00 94.08 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? -31.579 19.576  19.080  1.00 94.09 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? -31.839 18.060  19.115  1.00 94.05 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? -32.414 17.469  18.197  1.00 90.74 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? -32.706 20.364  19.758  1.00 92.92 24  A 1 
ATOM 169  N N   . ASP A 1 25  ? -31.376 17.408  20.179  1.00 95.09 25  A 1 
ATOM 170  C CA  . ASP A 1 25  ? -31.498 15.962  20.391  1.00 95.49 25  A 1 
ATOM 171  C C   . ASP A 1 25  ? -30.852 15.072  19.306  1.00 95.96 25  A 1 
ATOM 172  O O   . ASP A 1 25  ? -30.973 13.837  19.334  1.00 93.53 25  A 1 
ATOM 173  C CB  . ASP A 1 25  ? -32.957 15.600  20.717  1.00 94.30 25  A 1 
ATOM 174  C CG  . ASP A 1 25  ? -33.359 16.117  22.102  1.00 90.88 25  A 1 
ATOM 175  O OD1 . ASP A 1 25  ? -32.659 15.748  23.076  1.00 85.06 25  A 1 
ATOM 176  O OD2 . ASP A 1 25  ? -34.368 16.826  22.264  1.00 85.08 25  A 1 
ATOM 177  N N   . THR A 1 26  ? -30.096 15.663  18.352  1.00 95.23 26  A 1 
ATOM 178  C CA  . THR A 1 26  ? -29.249 14.916  17.415  1.00 95.24 26  A 1 
ATOM 179  C C   . THR A 1 26  ? -27.988 14.438  18.137  1.00 95.97 26  A 1 
ATOM 180  O O   . THR A 1 26  ? -27.415 15.152  18.946  1.00 94.71 26  A 1 
ATOM 181  C CB  . THR A 1 26  ? -28.899 15.756  16.179  1.00 94.38 26  A 1 
ATOM 182  O OG1 . THR A 1 26  ? -30.089 16.119  15.521  1.00 89.15 26  A 1 
ATOM 183  C CG2 . THR A 1 26  ? -28.068 14.981  15.150  1.00 88.10 26  A 1 
ATOM 184  N N   . ARG A 1 27  ? -27.521 13.213  17.841  1.00 95.92 27  A 1 
ATOM 185  C CA  . ARG A 1 27  ? -26.244 12.735  18.397  1.00 96.09 27  A 1 
ATOM 186  C C   . ARG A 1 27  ? -25.099 13.669  18.009  1.00 96.45 27  A 1 
ATOM 187  O O   . ARG A 1 27  ? -24.941 13.953  16.821  1.00 95.62 27  A 1 
ATOM 188  C CB  . ARG A 1 27  ? -25.909 11.332  17.885  1.00 94.89 27  A 1 
ATOM 189  C CG  . ARG A 1 27  ? -26.737 10.216  18.506  1.00 90.14 27  A 1 
ATOM 190  C CD  . ARG A 1 27  ? -26.363 8.870   17.877  1.00 90.80 27  A 1 
ATOM 191  N NE  . ARG A 1 27  ? -24.923 8.573   17.998  1.00 87.15 27  A 1 
ATOM 192  C CZ  . ARG A 1 27  ? -24.332 7.649   18.737  1.00 87.41 27  A 1 
ATOM 193  N NH1 . ARG A 1 27  ? -25.008 6.790   19.455  1.00 78.23 27  A 1 
ATOM 194  N NH2 . ARG A 1 27  ? -23.037 7.586   18.769  1.00 79.01 27  A 1 
ATOM 195  N N   . LEU A 1 28  ? -24.249 14.027  18.974  1.00 95.82 28  A 1 
ATOM 196  C CA  . LEU A 1 28  ? -23.159 14.987  18.804  1.00 95.87 28  A 1 
ATOM 197  C C   . LEU A 1 28  ? -22.207 14.612  17.655  1.00 95.91 28  A 1 
ATOM 198  O O   . LEU A 1 28  ? -21.883 15.454  16.824  1.00 95.16 28  A 1 
ATOM 199  C CB  . LEU A 1 28  ? -22.421 15.107  20.150  1.00 95.64 28  A 1 
ATOM 200  C CG  . LEU A 1 28  ? -21.260 16.116  20.143  1.00 94.83 28  A 1 
ATOM 201  C CD1 . LEU A 1 28  ? -21.724 17.534  19.827  1.00 89.33 28  A 1 
ATOM 202  C CD2 . LEU A 1 28  ? -20.601 16.121  21.519  1.00 89.78 28  A 1 
ATOM 203  N N   . ASP A 1 29  ? -21.824 13.335  17.533  1.00 95.95 29  A 1 
ATOM 204  C CA  . ASP A 1 29  ? -20.963 12.875  16.433  1.00 95.28 29  A 1 
ATOM 205  C C   . ASP A 1 29  ? -21.585 13.069  15.037  1.00 94.89 29  A 1 
ATOM 206  O O   . ASP A 1 29  ? -20.876 13.295  14.055  1.00 94.01 29  A 1 
ATOM 207  C CB  . ASP A 1 29  ? -20.548 11.404  16.664  1.00 94.83 29  A 1 
ATOM 208  C CG  . ASP A 1 29  ? -21.660 10.326  16.675  1.00 94.35 29  A 1 
ATOM 209  O OD1 . ASP A 1 29  ? -22.874 10.615  16.623  1.00 90.63 29  A 1 
ATOM 210  O OD2 . ASP A 1 29  ? -21.331 9.114   16.741  1.00 90.30 29  A 1 
ATOM 211  N N   . SER A 1 30  ? -22.900 12.956  14.939  1.00 95.48 30  A 1 
ATOM 212  C CA  . SER A 1 30  ? -23.652 13.153  13.701  1.00 94.58 30  A 1 
ATOM 213  C C   . SER A 1 30  ? -23.905 14.635  13.430  1.00 94.27 30  A 1 
ATOM 214  O O   . SER A 1 30  ? -23.853 15.051  12.275  1.00 92.65 30  A 1 
ATOM 215  C CB  . SER A 1 30  ? -24.991 12.406  13.752  1.00 94.19 30  A 1 
ATOM 216  O OG  . SER A 1 30  ? -24.796 11.035  14.099  1.00 82.03 30  A 1 
ATOM 217  N N   . LEU A 1 31  ? -24.145 15.417  14.487  1.00 95.04 31  A 1 
ATOM 218  C CA  . LEU A 1 31  ? -24.331 16.863  14.407  1.00 94.37 31  A 1 
ATOM 219  C C   . LEU A 1 31  ? -23.063 17.554  13.892  1.00 94.17 31  A 1 
ATOM 220  O O   . LEU A 1 31  ? -23.141 18.305  12.930  1.00 92.96 31  A 1 
ATOM 221  C CB  . LEU A 1 31  ? -24.763 17.379  15.791  1.00 94.24 31  A 1 
ATOM 222  C CG  . LEU A 1 31  ? -24.953 18.902  15.859  1.00 91.69 31  A 1 
ATOM 223  C CD1 . LEU A 1 31  ? -25.995 19.395  14.864  1.00 85.18 31  A 1 
ATOM 224  C CD2 . LEU A 1 31  ? -25.407 19.280  17.267  1.00 86.14 31  A 1 
ATOM 225  N N   . LEU A 1 32  ? -21.892 17.217  14.447  1.00 94.35 32  A 1 
ATOM 226  C CA  . LEU A 1 32  ? -20.605 17.764  13.996  1.00 93.37 32  A 1 
ATOM 227  C C   . LEU A 1 32  ? -20.326 17.456  12.519  1.00 92.75 32  A 1 
ATOM 228  O O   . LEU A 1 32  ? -19.933 18.340  11.772  1.00 91.76 32  A 1 
ATOM 229  C CB  . LEU A 1 32  ? -19.475 17.187  14.863  1.00 93.75 32  A 1 
ATOM 230  C CG  . LEU A 1 32  ? -19.417 17.754  16.287  1.00 92.53 32  A 1 
ATOM 231  C CD1 . LEU A 1 32  ? -18.410 16.938  17.092  1.00 87.46 32  A 1 
ATOM 232  C CD2 . LEU A 1 32  ? -18.969 19.212  16.307  1.00 87.32 32  A 1 
ATOM 233  N N   . ALA A 1 33  ? -20.566 16.214  12.078  1.00 93.90 33  A 1 
ATOM 234  C CA  . ALA A 1 33  ? -20.365 15.838  10.677  1.00 92.63 33  A 1 
ATOM 235  C C   . ALA A 1 33  ? -21.372 16.494  9.712   1.00 92.20 33  A 1 
ATOM 236  O O   . ALA A 1 33  ? -21.129 16.536  8.509   1.00 90.50 33  A 1 
ATOM 237  C CB  . ALA A 1 33  ? -20.419 14.310  10.584  1.00 92.00 33  A 1 
ATOM 238  N N   . ARG A 1 34  ? -22.523 16.962  10.213  1.00 93.36 34  A 1 
ATOM 239  C CA  . ARG A 1 34  ? -23.492 17.744  9.435   1.00 92.10 34  A 1 
ATOM 240  C C   . ARG A 1 34  ? -23.091 19.217  9.363   1.00 91.92 34  A 1 
ATOM 241  O O   . ARG A 1 34  ? -23.222 19.822  8.310   1.00 89.93 34  A 1 
ATOM 242  C CB  . ARG A 1 34  ? -24.884 17.577  10.055  1.00 91.47 34  A 1 
ATOM 243  C CG  . ARG A 1 34  ? -25.983 18.264  9.220   1.00 83.86 34  A 1 
ATOM 244  C CD  . ARG A 1 34  ? -27.325 18.255  9.954   1.00 83.22 34  A 1 
ATOM 245  N NE  . ARG A 1 34  ? -27.818 16.885  10.206  1.00 76.66 34  A 1 
ATOM 246  C CZ  . ARG A 1 34  ? -28.856 16.582  10.971  1.00 72.64 34  A 1 
ATOM 247  N NH1 . ARG A 1 34  ? -29.553 17.493  11.589  1.00 66.71 34  A 1 
ATOM 248  N NH2 . ARG A 1 34  ? -29.214 15.343  11.126  1.00 63.53 34  A 1 
ATOM 249  N N   . HIS A 1 35  ? -22.611 19.764  10.484  1.00 91.02 35  A 1 
ATOM 250  C CA  . HIS A 1 35  ? -22.248 21.174  10.602  1.00 89.52 35  A 1 
ATOM 251  C C   . HIS A 1 35  ? -20.925 21.493  9.890   1.00 89.27 35  A 1 
ATOM 252  O O   . HIS A 1 35  ? -20.796 22.537  9.270   1.00 86.22 35  A 1 
ATOM 253  C CB  . HIS A 1 35  ? -22.212 21.546  12.087  1.00 89.04 35  A 1 
ATOM 254  C CG  . HIS A 1 35  ? -22.499 22.999  12.309  1.00 84.86 35  A 1 
ATOM 255  N ND1 . HIS A 1 35  ? -23.752 23.580  12.287  1.00 72.58 35  A 1 
ATOM 256  C CD2 . HIS A 1 35  ? -21.589 23.989  12.535  1.00 73.64 35  A 1 
ATOM 257  C CE1 . HIS A 1 35  ? -23.590 24.893  12.498  1.00 75.01 35  A 1 
ATOM 258  N NE2 . HIS A 1 35  ? -22.299 25.184  12.655  1.00 77.71 35  A 1 
ATOM 259  N N   . PHE A 1 36  ? -19.986 20.537  9.911   1.00 89.76 36  A 1 
ATOM 260  C CA  . PHE A 1 36  ? -18.697 20.595  9.223   1.00 88.76 36  A 1 
ATOM 261  C C   . PHE A 1 36  ? -18.611 19.474  8.170   1.00 88.44 36  A 1 
ATOM 262  O O   . PHE A 1 36  ? -18.165 18.363  8.483   1.00 86.24 36  A 1 
ATOM 263  C CB  . PHE A 1 36  ? -17.575 20.501  10.261  1.00 88.78 36  A 1 
ATOM 264  C CG  . PHE A 1 36  ? -17.627 21.568  11.336  1.00 88.20 36  A 1 
ATOM 265  C CD1 . PHE A 1 36  ? -17.394 22.915  11.008  1.00 85.17 36  A 1 
ATOM 266  C CD2 . PHE A 1 36  ? -17.905 21.215  12.668  1.00 85.70 36  A 1 
ATOM 267  C CE1 . PHE A 1 36  ? -17.427 23.904  12.008  1.00 84.73 36  A 1 
ATOM 268  C CE2 . PHE A 1 36  ? -17.937 22.203  13.670  1.00 84.74 36  A 1 
ATOM 269  C CZ  . PHE A 1 36  ? -17.695 23.546  13.341  1.00 86.63 36  A 1 
ATOM 270  N N   . PRO A 1 37  ? -19.050 19.715  6.920   1.00 87.07 37  A 1 
ATOM 271  C CA  . PRO A 1 37  ? -19.099 18.691  5.868   1.00 85.78 37  A 1 
ATOM 272  C C   . PRO A 1 37  ? -17.742 18.066  5.518   1.00 86.24 37  A 1 
ATOM 273  O O   . PRO A 1 37  ? -17.680 16.940  5.019   1.00 83.66 37  A 1 
ATOM 274  C CB  . PRO A 1 37  ? -19.699 19.401  4.649   1.00 84.23 37  A 1 
ATOM 275  C CG  . PRO A 1 37  ? -20.537 20.516  5.262   1.00 81.62 37  A 1 
ATOM 276  C CD  . PRO A 1 37  ? -19.709 20.936  6.463   1.00 84.31 37  A 1 
ATOM 277  N N   . GLU A 1 38  ? -16.639 18.766  5.797   1.00 85.23 38  A 1 
ATOM 278  C CA  . GLU A 1 38  ? -15.273 18.276  5.666   1.00 83.60 38  A 1 
ATOM 279  C C   . GLU A 1 38  ? -14.904 17.203  6.705   1.00 83.60 38  A 1 
ATOM 280  O O   . GLU A 1 38  ? -13.953 16.441  6.499   1.00 80.63 38  A 1 
ATOM 281  C CB  . GLU A 1 38  ? -14.285 19.462  5.704   1.00 81.74 38  A 1 
ATOM 282  C CG  . GLU A 1 38  ? -14.222 20.256  7.022   1.00 75.86 38  A 1 
ATOM 283  C CD  . GLU A 1 38  ? -15.141 21.484  7.062   1.00 73.39 38  A 1 
ATOM 284  O OE1 . GLU A 1 38  ? -14.675 22.529  7.555   1.00 66.10 38  A 1 
ATOM 285  O OE2 . GLU A 1 38  ? -16.294 21.382  6.607   1.00 66.22 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? -15.661 17.080  7.808   1.00 85.15 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? -15.488 16.039  8.814   1.00 85.77 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? -16.372 14.828  8.522   1.00 86.49 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? -17.602 14.872  8.523   1.00 84.41 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? -15.766 16.564  10.232  1.00 85.32 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? -14.770 17.605  10.767  1.00 82.24 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? -15.169 17.945  12.206  1.00 76.99 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? -13.329 17.078  10.788  1.00 78.05 39  A 1 
ATOM 294  N N   . THR A 1 40  ? -15.741 13.666  8.394   1.00 87.50 40  A 1 
ATOM 295  C CA  . THR A 1 40  ? -16.492 12.416  8.513   1.00 86.69 40  A 1 
ATOM 296  C C   . THR A 1 40  ? -16.942 12.198  9.957   1.00 89.17 40  A 1 
ATOM 297  O O   . THR A 1 40  ? -16.256 12.577  10.907  1.00 89.04 40  A 1 
ATOM 298  C CB  . THR A 1 40  ? -15.695 11.200  8.020   1.00 84.14 40  A 1 
ATOM 299  O OG1 . THR A 1 40  ? -14.561 10.981  8.828   1.00 79.95 40  A 1 
ATOM 300  C CG2 . THR A 1 40  ? -15.220 11.338  6.573   1.00 78.56 40  A 1 
ATOM 301  N N   . ARG A 1 41  ? -18.044 11.461  10.150  1.00 88.23 41  A 1 
ATOM 302  C CA  . ARG A 1 41  ? -18.531 11.095  11.491  1.00 91.14 41  A 1 
ATOM 303  C C   . ARG A 1 41  ? -17.461 10.399  12.347  1.00 92.34 41  A 1 
ATOM 304  O O   . ARG A 1 41  ? -17.387 10.634  13.546  1.00 91.46 41  A 1 
ATOM 305  C CB  . ARG A 1 41  ? -19.787 10.231  11.330  1.00 90.82 41  A 1 
ATOM 306  C CG  . ARG A 1 41  ? -20.453 9.949   12.680  1.00 86.52 41  A 1 
ATOM 307  C CD  . ARG A 1 41  ? -21.727 9.142   12.464  1.00 86.08 41  A 1 
ATOM 308  N NE  . ARG A 1 41  ? -22.322 8.764   13.753  1.00 82.10 41  A 1 
ATOM 309  C CZ  . ARG A 1 41  ? -23.291 7.902   13.956  1.00 82.52 41  A 1 
ATOM 310  N NH1 . ARG A 1 41  ? -23.889 7.276   12.977  1.00 72.44 41  A 1 
ATOM 311  N NH2 . ARG A 1 41  ? -23.672 7.660   15.167  1.00 74.14 41  A 1 
ATOM 312  N N   . SER A 1 42  ? -16.598 9.578   11.748  1.00 89.99 42  A 1 
ATOM 313  C CA  . SER A 1 42  ? -15.489 8.932   12.465  1.00 88.31 42  A 1 
ATOM 314  C C   . SER A 1 42  ? -14.412 9.926   12.912  1.00 89.91 42  A 1 
ATOM 315  O O   . SER A 1 42  ? -13.848 9.757   13.987  1.00 88.52 42  A 1 
ATOM 316  C CB  . SER A 1 42  ? -14.840 7.853   11.593  1.00 85.40 42  A 1 
ATOM 317  O OG  . SER A 1 42  ? -15.797 6.870   11.230  1.00 74.75 42  A 1 
ATOM 318  N N   . GLN A 1 43  ? -14.131 10.970  12.116  1.00 88.54 43  A 1 
ATOM 319  C CA  . GLN A 1 43  ? -13.223 12.048  12.523  1.00 87.66 43  A 1 
ATOM 320  C C   . GLN A 1 43  ? -13.828 12.879  13.656  1.00 90.00 43  A 1 
ATOM 321  O O   . GLN A 1 43  ? -13.130 13.134  14.631  1.00 90.23 43  A 1 
ATOM 322  C CB  . GLN A 1 43  ? -12.879 12.944  11.326  1.00 86.25 43  A 1 
ATOM 323  C CG  . GLN A 1 43  ? -11.913 12.270  10.342  1.00 82.69 43  A 1 
ATOM 324  C CD  . GLN A 1 43  ? -11.920 12.956  8.983   1.00 79.27 43  A 1 
ATOM 325  O OE1 . GLN A 1 43  ? -12.959 13.108  8.372   1.00 72.52 43  A 1 
ATOM 326  N NE2 . GLN A 1 43  ? -10.793 13.350  8.449   1.00 70.12 43  A 1 
ATOM 327  N N   . ALA A 1 44  ? -15.118 13.208  13.585  1.00 90.55 44  A 1 
ATOM 328  C CA  . ALA A 1 44  ? -15.836 13.874  14.672  1.00 92.18 44  A 1 
ATOM 329  C C   . ALA A 1 44  ? -15.767 13.064  15.982  1.00 93.42 44  A 1 
ATOM 330  O O   . ALA A 1 44  ? -15.434 13.611  17.026  1.00 93.25 44  A 1 
ATOM 331  C CB  . ALA A 1 44  ? -17.282 14.110  14.220  1.00 92.51 44  A 1 
ATOM 332  N N   . GLN A 1 45  ? -15.987 11.748  15.924  1.00 93.76 45  A 1 
ATOM 333  C CA  . GLN A 1 45  ? -15.809 10.860  17.083  1.00 93.10 45  A 1 
ATOM 334  C C   . GLN A 1 45  ? -14.383 10.921  17.645  1.00 93.02 45  A 1 
ATOM 335  O O   . GLN A 1 45  ? -14.219 11.010  18.854  1.00 92.12 45  A 1 
ATOM 336  C CB  . GLN A 1 45  ? -16.155 9.412   16.704  1.00 93.07 45  A 1 
ATOM 337  C CG  . GLN A 1 45  ? -17.667 9.214   16.540  1.00 90.97 45  A 1 
ATOM 338  C CD  . GLN A 1 45  ? -18.056 7.834   16.026  1.00 90.14 45  A 1 
ATOM 339  O OE1 . GLN A 1 45  ? -17.258 6.952   15.760  1.00 83.55 45  A 1 
ATOM 340  N NE2 . GLN A 1 45  ? -19.338 7.582   15.876  1.00 81.64 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -13.360 10.904  16.776  1.00 91.99 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -11.962 11.013  17.195  1.00 89.97 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -11.624 12.350  17.858  1.00 91.46 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -10.859 12.368  18.819  1.00 90.49 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? -12.200 13.467  17.387  1.00 90.71 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? -12.050 14.783  18.022  1.00 91.07 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? -12.705 14.816  19.411  1.00 92.70 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? -12.085 15.283  20.359  1.00 92.49 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? -12.637 15.881  17.112  1.00 91.02 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? -11.847 16.159  15.818  1.00 88.51 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? -12.631 17.136  14.941  1.00 84.77 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? -10.467 16.758  16.090  1.00 84.38 47  A 1 
ATOM 353  N N   . ILE A 1 48  ? -13.910 14.258  19.542  1.00 93.24 48  A 1 
ATOM 354  C CA  . ILE A 1 48  ? -14.603 14.153  20.839  1.00 94.03 48  A 1 
ATOM 355  C C   . ILE A 1 48  ? -13.785 13.304  21.824  1.00 93.75 48  A 1 
ATOM 356  O O   . ILE A 1 48  ? -13.558 13.719  22.955  1.00 92.52 48  A 1 
ATOM 357  C CB  . ILE A 1 48  ? -16.024 13.575  20.650  1.00 95.06 48  A 1 
ATOM 358  C CG1 . ILE A 1 48  ? -16.923 14.524  19.827  1.00 94.01 48  A 1 
ATOM 359  C CG2 . ILE A 1 48  ? -16.690 13.310  22.014  1.00 93.27 48  A 1 
ATOM 360  C CD1 . ILE A 1 48  ? -18.172 13.829  19.255  1.00 91.77 48  A 1 
ATOM 361  N N   . GLU A 1 49  ? -13.296 12.130  21.393  1.00 93.70 49  A 1 
ATOM 362  C CA  . GLU A 1 49  ? -12.524 11.208  22.237  1.00 91.75 49  A 1 
ATOM 363  C C   . GLU A 1 49  ? -11.183 11.805  22.707  1.00 89.97 49  A 1 
ATOM 364  O O   . GLU A 1 49  ? -10.692 11.438  23.771  1.00 87.51 49  A 1 
ATOM 365  C CB  . GLU A 1 49  ? -12.312 9.877   21.482  1.00 91.45 49  A 1 
ATOM 366  C CG  . GLU A 1 49  ? -13.598 9.022   21.433  1.00 82.73 49  A 1 
ATOM 367  C CD  . GLU A 1 49  ? -13.524 7.758   20.545  1.00 78.48 49  A 1 
ATOM 368  O OE1 . GLU A 1 49  ? -14.580 7.062   20.431  1.00 69.92 49  A 1 
ATOM 369  O OE2 . GLU A 1 49  ? -12.450 7.472   19.963  1.00 71.07 49  A 1 
ATOM 370  N N   . ARG A 1 50  ? -10.612 12.754  21.949  1.00 91.53 50  A 1 
ATOM 371  C CA  . ARG A 1 50  ? -9.385  13.490  22.308  1.00 88.91 50  A 1 
ATOM 372  C C   . ARG A 1 50  ? -9.640  14.743  23.157  1.00 89.80 50  A 1 
ATOM 373  O O   . ARG A 1 50  ? -8.688  15.451  23.461  1.00 86.60 50  A 1 
ATOM 374  C CB  . ARG A 1 50  ? -8.610  13.848  21.031  1.00 86.65 50  A 1 
ATOM 375  C CG  . ARG A 1 50  ? -8.027  12.611  20.341  1.00 81.08 50  A 1 
ATOM 376  C CD  . ARG A 1 50  ? -7.437  13.024  18.992  1.00 78.05 50  A 1 
ATOM 377  N NE  . ARG A 1 50  ? -7.091  11.854  18.170  1.00 70.82 50  A 1 
ATOM 378  C CZ  . ARG A 1 50  ? -6.510  11.892  16.982  1.00 64.68 50  A 1 
ATOM 379  N NH1 . ARG A 1 50  ? -6.141  13.019  16.430  1.00 59.95 50  A 1 
ATOM 380  N NH2 . ARG A 1 50  ? -6.292  10.790  16.322  1.00 57.05 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? -10.892 15.041  23.494  1.00 91.08 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? -11.256 16.255  24.241  1.00 91.10 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? -11.185 17.546  23.417  1.00 92.41 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? -11.245 18.629  23.981  1.00 90.36 51  A 1 
ATOM 385  N N   . ALA A 1 52  ? -11.077 17.448  22.091  1.00 91.10 52  A 1 
ATOM 386  C CA  . ALA A 1 52  ? -11.048 18.593  21.179  1.00 91.06 52  A 1 
ATOM 387  C C   . ALA A 1 52  ? -12.431 19.230  20.956  1.00 92.71 52  A 1 
ATOM 388  O O   . ALA A 1 52  ? -12.539 20.239  20.264  1.00 91.57 52  A 1 
ATOM 389  C CB  . ALA A 1 52  ? -10.418 18.119  19.862  1.00 89.82 52  A 1 
ATOM 390  N N   . VAL A 1 53  ? -13.492 18.632  21.497  1.00 92.72 53  A 1 
ATOM 391  C CA  . VAL A 1 53  ? -14.871 19.120  21.410  1.00 93.98 53  A 1 
ATOM 392  C C   . VAL A 1 53  ? -15.417 19.304  22.818  1.00 95.01 53  A 1 
ATOM 393  O O   . VAL A 1 53  ? -15.411 18.365  23.615  1.00 94.31 53  A 1 
ATOM 394  C CB  . VAL A 1 53  ? -15.768 18.159  20.611  1.00 93.89 53  A 1 
ATOM 395  C CG1 . VAL A 1 53  ? -17.191 18.719  20.454  1.00 90.17 53  A 1 
ATOM 396  C CG2 . VAL A 1 53  ? -15.205 17.890  19.211  1.00 89.25 53  A 1 
ATOM 397  N N   . LEU A 1 54  ? -15.923 20.497  23.111  1.00 93.55 54  A 1 
ATOM 398  C CA  . LEU A 1 54  ? -16.604 20.813  24.362  1.00 94.08 54  A 1 
ATOM 399  C C   . LEU A 1 54  ? -18.069 21.149  24.079  1.00 94.61 54  A 1 
ATOM 400  O O   . LEU A 1 54  ? -18.386 21.830  23.101  1.00 94.20 54  A 1 
ATOM 401  C CB  . LEU A 1 54  ? -15.894 21.968  25.092  1.00 93.90 54  A 1 
ATOM 402  C CG  . LEU A 1 54  ? -14.388 21.785  25.354  1.00 92.61 54  A 1 
ATOM 403  C CD1 . LEU A 1 54  ? -13.825 23.044  26.011  1.00 88.23 54  A 1 
ATOM 404  C CD2 . LEU A 1 54  ? -14.108 20.596  26.273  1.00 88.42 54  A 1 
ATOM 405  N N   . LEU A 1 55  ? -18.947 20.691  24.949  1.00 93.61 55  A 1 
ATOM 406  C CA  . LEU A 1 55  ? -20.364 21.029  24.965  1.00 93.96 55  A 1 
ATOM 407  C C   . LEU A 1 55  ? -20.631 21.918  26.179  1.00 93.96 55  A 1 
ATOM 408  O O   . LEU A 1 55  ? -20.439 21.480  27.313  1.00 92.55 55  A 1 
ATOM 409  C CB  . LEU A 1 55  ? -21.187 19.730  24.983  1.00 93.84 55  A 1 
ATOM 410  C CG  . LEU A 1 55  ? -22.705 19.948  25.085  1.00 91.96 55  A 1 
ATOM 411  C CD1 . LEU A 1 55  ? -23.268 20.695  23.879  1.00 84.98 55  A 1 
ATOM 412  C CD2 . LEU A 1 55  ? -23.404 18.590  25.173  1.00 86.75 55  A 1 
ATOM 413  N N   . SER A 1 56  ? -21.018 23.165  25.938  1.00 93.81 56  A 1 
ATOM 414  C CA  . SER A 1 56  ? -21.192 24.194  26.977  1.00 93.40 56  A 1 
ATOM 415  C C   . SER A 1 56  ? -19.965 24.309  27.902  1.00 93.96 56  A 1 
ATOM 416  O O   . SER A 1 56  ? -20.086 24.403  29.120  1.00 91.54 56  A 1 
ATOM 417  C CB  . SER A 1 56  ? -22.506 23.978  27.743  1.00 92.90 56  A 1 
ATOM 418  O OG  . SER A 1 56  ? -23.603 23.948  26.839  1.00 89.49 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? -18.764 24.241  27.311  1.00 93.42 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? -17.478 24.327  28.016  1.00 93.00 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? -17.018 23.049  28.726  1.00 93.89 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? -15.943 23.047  29.319  1.00 91.48 57  A 1 
ATOM 423  N N   . LEU A 1 58  ? -17.779 21.956  28.658  1.00 93.47 58  A 1 
ATOM 424  C CA  . LEU A 1 58  ? -17.461 20.692  29.335  1.00 93.90 58  A 1 
ATOM 425  C C   . LEU A 1 58  ? -17.109 19.573  28.337  1.00 94.44 58  A 1 
ATOM 426  O O   . LEU A 1 58  ? -17.685 19.515  27.249  1.00 93.29 58  A 1 
ATOM 427  C CB  . LEU A 1 58  ? -18.637 20.284  30.238  1.00 93.57 58  A 1 
ATOM 428  C CG  . LEU A 1 58  ? -18.927 21.258  31.393  1.00 91.49 58  A 1 
ATOM 429  C CD1 . LEU A 1 58  ? -20.191 20.809  32.121  1.00 85.25 58  A 1 
ATOM 430  C CD2 . LEU A 1 58  ? -17.781 21.318  32.402  1.00 86.21 58  A 1 
ATOM 431  N N   . PRO A 1 59  ? -16.207 18.627  28.706  1.00 94.58 59  A 1 
ATOM 432  C CA  . PRO A 1 59  ? -15.970 17.414  27.931  1.00 94.10 59  A 1 
ATOM 433  C C   . PRO A 1 59  ? -17.262 16.623  27.709  1.00 94.74 59  A 1 
ATOM 434  O O   . PRO A 1 59  ? -18.078 16.474  28.618  1.00 93.14 59  A 1 
ATOM 435  C CB  . PRO A 1 59  ? -14.952 16.591  28.726  1.00 93.02 59  A 1 
ATOM 436  C CG  . PRO A 1 59  ? -14.243 17.628  29.582  1.00 91.25 59  A 1 
ATOM 437  C CD  . PRO A 1 59  ? -15.346 18.643  29.878  1.00 93.43 59  A 1 
ATOM 438  N N   . CYS A 1 60  ? -17.423 16.078  26.512  1.00 94.54 60  A 1 
ATOM 439  C CA  . CYS A 1 60  ? -18.657 15.428  26.084  1.00 94.71 60  A 1 
ATOM 440  C C   . CYS A 1 60  ? -18.395 14.046  25.470  1.00 95.30 60  A 1 
ATOM 441  O O   . CYS A 1 60  ? -17.258 13.663  25.175  1.00 93.70 60  A 1 
ATOM 442  C CB  . CYS A 1 60  ? -19.389 16.392  25.138  1.00 93.39 60  A 1 
ATOM 443  S SG  . CYS A 1 60  ? -18.308 16.849  23.745  1.00 93.02 60  A 1 
ATOM 444  N N   . LYS A 1 61  ? -19.467 13.264  25.263  1.00 94.71 61  A 1 
ATOM 445  C CA  . LYS A 1 61  ? -19.417 11.935  24.642  1.00 94.98 61  A 1 
ATOM 446  C C   . LYS A 1 61  ? -20.046 11.957  23.252  1.00 95.57 61  A 1 
ATOM 447  O O   . LYS A 1 61  ? -21.024 12.648  22.995  1.00 94.49 61  A 1 
ATOM 448  C CB  . LYS A 1 61  ? -20.092 10.894  25.549  1.00 94.08 61  A 1 
ATOM 449  C CG  . LYS A 1 61  ? -19.341 10.712  26.876  1.00 90.66 61  A 1 
ATOM 450  C CD  . LYS A 1 61  ? -20.042 9.685   27.774  1.00 83.86 61  A 1 
ATOM 451  C CE  . LYS A 1 61  ? -19.289 9.598   29.104  1.00 78.01 61  A 1 
ATOM 452  N NZ  . LYS A 1 61  ? -19.992 8.754   30.101  1.00 66.97 61  A 1 
ATOM 453  N N   . LYS A 1 62  ? -19.567 11.096  22.348  1.00 95.11 62  A 1 
ATOM 454  C CA  . LYS A 1 62  ? -20.064 11.005  20.959  1.00 95.00 62  A 1 
ATOM 455  C C   . LYS A 1 62  ? -21.562 10.726  20.811  1.00 95.66 62  A 1 
ATOM 456  O O   . LYS A 1 62  ? -22.156 11.062  19.788  1.00 94.22 62  A 1 
ATOM 457  C CB  . LYS A 1 62  ? -19.240 9.953   20.201  1.00 93.50 62  A 1 
ATOM 458  C CG  . LYS A 1 62  ? -19.396 8.511   20.719  1.00 91.22 62  A 1 
ATOM 459  C CD  . LYS A 1 62  ? -18.397 7.610   19.980  1.00 88.85 62  A 1 
ATOM 460  C CE  . LYS A 1 62  ? -18.282 6.220   20.601  1.00 81.75 62  A 1 
ATOM 461  N NZ  . LYS A 1 62  ? -16.993 5.597   20.187  1.00 74.54 62  A 1 
ATOM 462  N N   . ASN A 1 63  ? -22.173 10.064  21.800  1.00 94.79 63  A 1 
ATOM 463  C CA  . ASN A 1 63  ? -23.597 9.725   21.804  1.00 94.65 63  A 1 
ATOM 464  C C   . ASN A 1 63  ? -24.483 10.748  22.532  1.00 95.33 63  A 1 
ATOM 465  O O   . ASN A 1 63  ? -25.694 10.530  22.595  1.00 93.16 63  A 1 
ATOM 466  C CB  . ASN A 1 63  ? -23.791 8.305   22.372  1.00 93.67 63  A 1 
ATOM 467  C CG  . ASN A 1 63  ? -23.377 8.162   23.826  1.00 91.25 63  A 1 
ATOM 468  O OD1 . ASN A 1 63  ? -22.516 8.858   24.327  1.00 82.49 63  A 1 
ATOM 469  N ND2 . ASN A 1 63  ? -23.930 7.210   24.539  1.00 82.46 63  A 1 
ATOM 470  N N   . GLU A 1 64  ? -23.888 11.801  23.070  1.00 94.98 64  A 1 
ATOM 471  C CA  . GLU A 1 64  ? -24.599 12.877  23.756  1.00 95.01 64  A 1 
ATOM 472  C C   . GLU A 1 64  ? -25.520 13.627  22.789  1.00 95.83 64  A 1 
ATOM 473  O O   . GLU A 1 64  ? -25.270 13.676  21.577  1.00 94.21 64  A 1 
ATOM 474  C CB  . GLU A 1 64  ? -23.562 13.774  24.436  1.00 93.40 64  A 1 
ATOM 475  C CG  . GLU A 1 64  ? -24.127 14.632  25.564  1.00 85.74 64  A 1 
ATOM 476  C CD  . GLU A 1 64  ? -23.042 15.004  26.586  1.00 86.43 64  A 1 
ATOM 477  O OE1 . GLU A 1 64  ? -23.438 15.399  27.696  1.00 77.71 64  A 1 
ATOM 478  O OE2 . GLU A 1 64  ? -21.845 14.743  26.304  1.00 79.73 64  A 1 
ATOM 479  N N   . ARG A 1 65  ? -26.635 14.137  23.305  1.00 95.80 65  A 1 
ATOM 480  C CA  . ARG A 1 65  ? -27.707 14.772  22.531  1.00 96.47 65  A 1 
ATOM 481  C C   . ARG A 1 65  ? -27.916 16.195  23.047  1.00 96.93 65  A 1 
ATOM 482  O O   . ARG A 1 65  ? -28.673 16.382  24.000  1.00 95.43 65  A 1 
ATOM 483  C CB  . ARG A 1 65  ? -28.986 13.922  22.625  1.00 96.01 65  A 1 
ATOM 484  C CG  . ARG A 1 65  ? -28.876 12.605  21.845  1.00 95.15 65  A 1 
ATOM 485  C CD  . ARG A 1 65  ? -30.152 11.792  22.034  1.00 92.89 65  A 1 
ATOM 486  N NE  . ARG A 1 65  ? -30.166 10.579  21.197  1.00 89.10 65  A 1 
ATOM 487  C CZ  . ARG A 1 65  ? -30.717 10.460  20.003  1.00 85.30 65  A 1 
ATOM 488  N NH1 . ARG A 1 65  ? -31.278 11.455  19.384  1.00 78.86 65  A 1 
ATOM 489  N NH2 . ARG A 1 65  ? -30.722 9.306   19.404  1.00 80.05 65  A 1 
ATOM 490  N N   . PRO A 1 66  ? -27.200 17.186  22.477  1.00 96.26 66  A 1 
ATOM 491  C CA  . PRO A 1 66  ? -27.270 18.564  22.942  1.00 95.95 66  A 1 
ATOM 492  C C   . PRO A 1 66  ? -28.669 19.156  22.727  1.00 96.06 66  A 1 
ATOM 493  O O   . PRO A 1 66  ? -29.351 18.848  21.743  1.00 95.06 66  A 1 
ATOM 494  C CB  . PRO A 1 66  ? -26.186 19.313  22.164  1.00 95.28 66  A 1 
ATOM 495  C CG  . PRO A 1 66  ? -26.031 18.502  20.879  1.00 93.97 66  A 1 
ATOM 496  C CD  . PRO A 1 66  ? -26.286 17.078  21.340  1.00 95.67 66  A 1 
ATOM 497  N N   . LYS A 1 67  ? -29.092 20.014  23.658  1.00 95.60 67  A 1 
ATOM 498  C CA  . LYS A 1 67  ? -30.354 20.758  23.573  1.00 95.04 67  A 1 
ATOM 499  C C   . LYS A 1 67  ? -30.188 22.020  22.723  1.00 95.76 67  A 1 
ATOM 500  O O   . LYS A 1 67  ? -29.071 22.494  22.530  1.00 94.48 67  A 1 
ATOM 501  C CB  . LYS A 1 67  ? -30.864 21.069  24.991  1.00 93.80 67  A 1 
ATOM 502  C CG  . LYS A 1 67  ? -31.207 19.819  25.825  1.00 90.54 67  A 1 
ATOM 503  C CD  . LYS A 1 67  ? -32.260 18.943  25.132  1.00 82.97 67  A 1 
ATOM 504  C CE  . LYS A 1 67  ? -32.720 17.767  25.982  1.00 79.14 67  A 1 
ATOM 505  N NZ  . LYS A 1 67  ? -33.730 16.977  25.231  1.00 67.59 67  A 1 
ATOM 506  N N   . ALA A 1 68  ? -31.299 22.562  22.235  1.00 94.52 68  A 1 
ATOM 507  C CA  . ALA A 1 68  ? -31.301 23.852  21.552  1.00 94.82 68  A 1 
ATOM 508  C C   . ALA A 1 68  ? -30.677 24.938  22.448  1.00 95.14 68  A 1 
ATOM 509  O O   . ALA A 1 68  ? -30.907 24.957  23.658  1.00 92.81 68  A 1 
ATOM 510  C CB  . ALA A 1 68  ? -32.734 24.211  21.143  1.00 93.92 68  A 1 
ATOM 511  N N   . GLY A 1 69  ? -29.860 25.807  21.850  1.00 94.63 69  A 1 
ATOM 512  C CA  . GLY A 1 69  ? -29.113 26.855  22.549  1.00 94.64 69  A 1 
ATOM 513  C C   . GLY A 1 69  ? -27.819 26.393  23.226  1.00 95.46 69  A 1 
ATOM 514  O O   . GLY A 1 69  ? -27.069 27.239  23.699  1.00 93.29 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? -27.520 25.085  23.258  1.00 94.66 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? -26.243 24.606  23.779  1.00 94.59 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? -25.089 25.038  22.863  1.00 94.98 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? -25.171 24.893  21.645  1.00 93.46 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? -26.290 23.085  23.952  1.00 94.30 70  A 1 
ATOM 520  N N   . GLU A 1 71  ? -23.991 25.526  23.446  1.00 94.78 71  A 1 
ATOM 521  C CA  . GLU A 1 71  ? -22.794 25.917  22.701  1.00 94.65 71  A 1 
ATOM 522  C C   . GLU A 1 71  ? -21.869 24.716  22.510  1.00 95.02 71  A 1 
ATOM 523  O O   . GLU A 1 71  ? -21.570 23.979  23.452  1.00 93.50 71  A 1 
ATOM 524  C CB  . GLU A 1 71  ? -22.106 27.083  23.425  1.00 93.17 71  A 1 
ATOM 525  C CG  . GLU A 1 71  ? -20.985 27.695  22.572  1.00 79.27 71  A 1 
ATOM 526  C CD  . GLU A 1 71  ? -20.318 28.912  23.232  1.00 73.39 71  A 1 
ATOM 527  O OE1 . GLU A 1 71  ? -19.521 29.563  22.522  1.00 63.76 71  A 1 
ATOM 528  O OE2 . GLU A 1 71  ? -20.591 29.165  24.431  1.00 64.79 71  A 1 
ATOM 529  N N   . ILE A 1 72  ? -21.409 24.507  21.268  1.00 94.62 72  A 1 
ATOM 530  C CA  . ILE A 1 72  ? -20.404 23.509  20.916  1.00 94.67 72  A 1 
ATOM 531  C C   . ILE A 1 72  ? -19.159 24.250  20.454  1.00 94.44 72  A 1 
ATOM 532  O O   . ILE A 1 72  ? -19.222 25.027  19.505  1.00 93.30 72  A 1 
ATOM 533  C CB  . ILE A 1 72  ? -20.933 22.529  19.848  1.00 94.85 72  A 1 
ATOM 534  C CG1 . ILE A 1 72  ? -22.131 21.736  20.414  1.00 93.02 72  A 1 
ATOM 535  C CG2 . ILE A 1 72  ? -19.813 21.571  19.390  1.00 92.78 72  A 1 
ATOM 536  C CD1 . ILE A 1 72  ? -22.858 20.877  19.377  1.00 88.55 72  A 1 
ATOM 537  N N   . SER A 1 73  ? -18.018 23.975  21.089  1.00 94.01 73  A 1 
ATOM 538  C CA  . SER A 1 73  ? -16.712 24.453  20.642  1.00 93.42 73  A 1 
ATOM 539  C C   . SER A 1 73  ? -15.836 23.289  20.183  1.00 93.49 73  A 1 
ATOM 540  O O   . SER A 1 73  ? -15.836 22.212  20.777  1.00 92.22 73  A 1 
ATOM 541  C CB  . SER A 1 73  ? -16.033 25.322  21.706  1.00 92.01 73  A 1 
ATOM 542  O OG  . SER A 1 73  ? -15.775 24.587  22.885  1.00 81.42 73  A 1 
ATOM 543  N N   . VAL A 1 74  ? -15.114 23.496  19.080  1.00 92.12 74  A 1 
ATOM 544  C CA  . VAL A 1 74  ? -14.198 22.536  18.467  1.00 91.70 74  A 1 
ATOM 545  C C   . VAL A 1 74  ? -12.837 23.200  18.330  1.00 91.43 74  A 1 
ATOM 546  O O   . VAL A 1 74  ? -12.701 24.191  17.619  1.00 90.01 74  A 1 
ATOM 547  C CB  . VAL A 1 74  ? -14.702 22.056  17.091  1.00 91.22 74  A 1 
ATOM 548  C CG1 . VAL A 1 74  ? -13.797 20.949  16.538  1.00 86.83 74  A 1 
ATOM 549  C CG2 . VAL A 1 74  ? -16.134 21.513  17.155  1.00 86.92 74  A 1 
ATOM 550  N N   . THR A 1 75  ? -11.821 22.621  18.971  1.00 90.18 75  A 1 
ATOM 551  C CA  . THR A 1 75  ? -10.424 23.043  18.833  1.00 87.68 75  A 1 
ATOM 552  C C   . THR A 1 75  ? -9.660  21.950  18.104  1.00 86.58 75  A 1 
ATOM 553  O O   . THR A 1 75  ? -9.469  20.856  18.631  1.00 84.15 75  A 1 
ATOM 554  C CB  . THR A 1 75  ? -9.795  23.343  20.198  1.00 85.61 75  A 1 
ATOM 555  O OG1 . THR A 1 75  ? -10.568 24.307  20.877  1.00 78.88 75  A 1 
ATOM 556  C CG2 . THR A 1 75  ? -8.386  23.920  20.063  1.00 77.16 75  A 1 
ATOM 557  N N   . LEU A 1 76  ? -9.250  22.214  16.862  1.00 85.33 76  A 1 
ATOM 558  C CA  . LEU A 1 76  ? -8.438  21.262  16.115  1.00 82.39 76  A 1 
ATOM 559  C C   . LEU A 1 76  ? -7.053  21.138  16.757  1.00 82.03 76  A 1 
ATOM 560  O O   . LEU A 1 76  ? -6.446  22.156  17.084  1.00 79.50 76  A 1 
ATOM 561  C CB  . LEU A 1 76  ? -8.320  21.678  14.645  1.00 80.65 76  A 1 
ATOM 562  C CG  . LEU A 1 76  ? -9.626  21.568  13.843  1.00 76.92 76  A 1 
ATOM 563  C CD1 . LEU A 1 76  ? -9.337  21.954  12.389  1.00 74.29 76  A 1 
ATOM 564  C CD2 . LEU A 1 76  ? -10.191 20.143  13.867  1.00 72.50 76  A 1 
ATOM 565  N N   . PRO A 1 77  ? -6.532  19.904  16.927  1.00 81.40 77  A 1 
ATOM 566  C CA  . PRO A 1 77  ? -5.157  19.732  17.352  1.00 77.88 77  A 1 
ATOM 567  C C   . PRO A 1 77  ? -4.215  20.338  16.307  1.00 79.00 77  A 1 
ATOM 568  O O   . PRO A 1 77  ? -4.477  20.250  15.101  1.00 77.46 77  A 1 
ATOM 569  C CB  . PRO A 1 77  ? -4.966  18.224  17.514  1.00 76.21 77  A 1 
ATOM 570  C CG  . PRO A 1 77  ? -5.981  17.631  16.538  1.00 73.92 77  A 1 
ATOM 571  C CD  . PRO A 1 77  ? -7.133  18.633  16.567  1.00 75.93 77  A 1 
ATOM 572  N N   . GLU A 1 78  ? -3.111  20.923  16.769  1.00 76.78 78  A 1 
ATOM 573  C CA  . GLU A 1 78  ? -2.053  21.377  15.873  1.00 75.91 78  A 1 
ATOM 574  C C   . GLU A 1 78  ? -1.565  20.215  15.003  1.00 75.35 78  A 1 
ATOM 575  O O   . GLU A 1 78  ? -1.452  19.067  15.444  1.00 72.15 78  A 1 
ATOM 576  C CB  . GLU A 1 78  ? -0.893  22.012  16.649  1.00 72.23 78  A 1 
ATOM 577  C CG  . GLU A 1 78  ? -1.310  23.339  17.310  1.00 63.81 78  A 1 
ATOM 578  C CD  . GLU A 1 78  ? -0.141  24.086  17.970  1.00 57.75 78  A 1 
ATOM 579  O OE1 . GLU A 1 78  ? -0.360  25.262  18.339  1.00 51.95 78  A 1 
ATOM 580  O OE2 . GLU A 1 78  ? 0.950   23.490  18.099  1.00 55.61 78  A 1 
ATOM 581  N N   . LEU A 1 79  ? -1.324  20.506  13.724  1.00 75.25 79  A 1 
ATOM 582  C CA  . LEU A 1 79  ? -0.744  19.534  12.813  1.00 74.01 79  A 1 
ATOM 583  C C   . LEU A 1 79  ? 0.715   19.328  13.215  1.00 75.92 79  A 1 
ATOM 584  O O   . LEU A 1 79  ? 1.554   20.189  12.968  1.00 73.62 79  A 1 
ATOM 585  C CB  . LEU A 1 79  ? -0.868  20.021  11.358  1.00 70.69 79  A 1 
ATOM 586  C CG  . LEU A 1 79  ? -2.307  20.045  10.809  1.00 65.91 79  A 1 
ATOM 587  C CD1 . LEU A 1 79  ? -2.314  20.724  9.435   1.00 62.94 79  A 1 
ATOM 588  C CD2 . LEU A 1 79  ? -2.885  18.637  10.639  1.00 60.87 79  A 1 
ATOM 589  N N   . GLU A 1 80  ? 1.017   18.168  13.799  1.00 74.30 80  A 1 
ATOM 590  C CA  . GLU A 1 80  ? 2.403   17.745  13.976  1.00 74.51 80  A 1 
ATOM 591  C C   . GLU A 1 80  ? 3.011   17.453  12.595  1.00 75.82 80  A 1 
ATOM 592  O O   . GLU A 1 80  ? 2.538   16.531  11.908  1.00 72.35 80  A 1 
ATOM 593  C CB  . GLU A 1 80  ? 2.506   16.501  14.867  1.00 70.41 80  A 1 
ATOM 594  C CG  . GLU A 1 80  ? 2.173   16.762  16.343  1.00 62.48 80  A 1 
ATOM 595  C CD  . GLU A 1 80  ? 2.345   15.499  17.219  1.00 58.47 80  A 1 
ATOM 596  O OE1 . GLU A 1 80  ? 2.137   15.611  18.442  1.00 53.94 80  A 1 
ATOM 597  O OE2 . GLU A 1 80  ? 2.647   14.392  16.675  1.00 53.92 80  A 1 
ATOM 598  N N   . PRO A 1 81  ? 4.039   18.215  12.152  1.00 78.59 81  A 1 
ATOM 599  C CA  . PRO A 1 81  ? 4.759   17.858  10.947  1.00 77.51 81  A 1 
ATOM 600  C C   . PRO A 1 81  ? 5.397   16.486  11.163  1.00 78.46 81  A 1 
ATOM 601  O O   . PRO A 1 81  ? 6.075   16.237  12.157  1.00 75.25 81  A 1 
ATOM 602  C CB  . PRO A 1 81  ? 5.777   18.977  10.713  1.00 74.32 81  A 1 
ATOM 603  C CG  . PRO A 1 81  ? 6.017   19.543  12.109  1.00 72.38 81  A 1 
ATOM 604  C CD  . PRO A 1 81  ? 4.681   19.340  12.819  1.00 76.57 81  A 1 
ATOM 605  N N   . TYR A 1 82  ? 5.143   15.572  10.240  1.00 79.72 82  A 1 
ATOM 606  C CA  . TYR A 1 82  ? 5.736   14.247  10.289  1.00 80.74 82  A 1 
ATOM 607  C C   . TYR A 1 82  ? 6.911   14.169  9.326   1.00 82.38 82  A 1 
ATOM 608  O O   . TYR A 1 82  ? 6.734   14.291  8.112   1.00 79.49 82  A 1 
ATOM 609  C CB  . TYR A 1 82  ? 4.680   13.172  10.020  1.00 77.97 82  A 1 
ATOM 610  C CG  . TYR A 1 82  ? 5.285   11.788  10.124  1.00 77.18 82  A 1 
ATOM 611  C CD1 . TYR A 1 82  ? 5.845   11.174  8.988   1.00 72.54 82  A 1 
ATOM 612  C CD2 . TYR A 1 82  ? 5.425   11.191  11.385  1.00 71.58 82  A 1 
ATOM 613  C CE1 . TYR A 1 82  ? 6.560   9.972   9.119   1.00 67.99 82  A 1 
ATOM 614  C CE2 . TYR A 1 82  ? 6.142   9.990   11.524  1.00 68.20 82  A 1 
ATOM 615  C CZ  . TYR A 1 82  ? 6.720   9.389   10.389  1.00 70.03 82  A 1 
ATOM 616  O OH  . TYR A 1 82  ? 7.450   8.262   10.535  1.00 68.32 82  A 1 
ATOM 617  N N   . GLU A 1 83  ? 8.086   13.879  9.876   1.00 83.78 83  A 1 
ATOM 618  C CA  . GLU A 1 83  ? 9.292   13.560  9.121   1.00 84.44 83  A 1 
ATOM 619  C C   . GLU A 1 83  ? 9.743   12.139  9.460   1.00 85.83 83  A 1 
ATOM 620  O O   . GLU A 1 83  ? 9.681   11.709  10.612  1.00 83.03 83  A 1 
ATOM 621  C CB  . GLU A 1 83  ? 10.358  14.622  9.412   1.00 80.31 83  A 1 
ATOM 622  C CG  . GLU A 1 83  ? 11.587  14.455  8.513   1.00 70.38 83  A 1 
ATOM 623  C CD  . GLU A 1 83  ? 12.535  15.659  8.570   1.00 68.54 83  A 1 
ATOM 624  O OE1 . GLU A 1 83  ? 13.401  15.729  7.672   1.00 61.30 83  A 1 
ATOM 625  O OE2 . GLU A 1 83  ? 12.352  16.513  9.472   1.00 63.03 83  A 1 
ATOM 626  N N   . ALA A 1 84  ? 10.126  11.378  8.434   1.00 87.80 84  A 1 
ATOM 627  C CA  . ALA A 1 84  ? 10.671  10.047  8.648   1.00 87.98 84  A 1 
ATOM 628  C C   . ALA A 1 84  ? 12.091  10.174  9.210   1.00 89.29 84  A 1 
ATOM 629  O O   . ALA A 1 84  ? 12.966  10.726  8.555   1.00 87.78 84  A 1 
ATOM 630  C CB  . ALA A 1 84  ? 10.625  9.258   7.333   1.00 86.31 84  A 1 
ATOM 631  N N   . LEU A 1 85  ? 12.332  9.630   10.398  1.00 88.93 85  A 1 
ATOM 632  C CA  . LEU A 1 85  ? 13.651  9.640   11.029  1.00 90.33 85  A 1 
ATOM 633  C C   . LEU A 1 85  ? 14.430  8.367   10.687  1.00 92.41 85  A 1 
ATOM 634  O O   . LEU A 1 85  ? 13.849  7.288   10.542  1.00 92.44 85  A 1 
ATOM 635  C CB  . LEU A 1 85  ? 13.501  9.831   12.548  1.00 88.72 85  A 1 
ATOM 636  C CG  . LEU A 1 85  ? 12.793  11.137  12.966  1.00 83.99 85  A 1 
ATOM 637  C CD1 . LEU A 1 85  ? 12.694  11.189  14.489  1.00 79.43 85  A 1 
ATOM 638  C CD2 . LEU A 1 85  ? 13.536  12.384  12.484  1.00 78.99 85  A 1 
ATOM 639  N N   . ALA A 1 86  ? 15.755  8.495   10.578  1.00 91.81 86  A 1 
ATOM 640  C CA  . ALA A 1 86  ? 16.660  7.366   10.422  1.00 92.89 86  A 1 
ATOM 641  C C   . ALA A 1 86  ? 16.571  6.411   11.628  1.00 93.65 86  A 1 
ATOM 642  O O   . ALA A 1 86  ? 16.579  6.845   12.780  1.00 93.15 86  A 1 
ATOM 643  C CB  . ALA A 1 86  ? 18.078  7.910   10.228  1.00 92.34 86  A 1 
ATOM 644  N N   . GLN A 1 87  ? 16.499  5.100   11.364  1.00 95.37 87  A 1 
ATOM 645  C CA  . GLN A 1 87  ? 16.483  4.065   12.402  1.00 96.29 87  A 1 
ATOM 646  C C   . GLN A 1 87  ? 17.427  2.926   12.019  1.00 96.85 87  A 1 
ATOM 647  O O   . GLN A 1 87  ? 17.371  2.411   10.904  1.00 96.70 87  A 1 
ATOM 648  C CB  . GLN A 1 87  ? 15.062  3.530   12.621  1.00 95.93 87  A 1 
ATOM 649  C CG  . GLN A 1 87  ? 14.110  4.571   13.227  1.00 94.17 87  A 1 
ATOM 650  C CD  . GLN A 1 87  ? 12.713  4.021   13.476  1.00 94.53 87  A 1 
ATOM 651  O OE1 . GLN A 1 87  ? 12.205  3.156   12.781  1.00 89.76 87  A 1 
ATOM 652  N NE2 . GLN A 1 87  ? 12.011  4.522   14.471  1.00 88.12 87  A 1 
ATOM 653  N N   . GLN A 1 88  ? 18.268  2.502   12.962  1.00 96.74 88  A 1 
ATOM 654  C CA  . GLN A 1 88  ? 19.209  1.396   12.773  1.00 97.29 88  A 1 
ATOM 655  C C   . GLN A 1 88  ? 18.452  0.057   12.719  1.00 97.61 88  A 1 
ATOM 656  O O   . GLN A 1 88  ? 18.268  -0.627  13.728  1.00 96.88 88  A 1 
ATOM 657  C CB  . GLN A 1 88  ? 20.282  1.424   13.878  1.00 96.80 88  A 1 
ATOM 658  C CG  . GLN A 1 88  ? 21.164  2.689   13.831  1.00 92.27 88  A 1 
ATOM 659  C CD  . GLN A 1 88  ? 21.974  2.820   12.544  1.00 90.45 88  A 1 
ATOM 660  O OE1 . GLN A 1 88  ? 22.239  1.861   11.844  1.00 82.77 88  A 1 
ATOM 661  N NE2 . GLN A 1 88  ? 22.392  4.009   12.173  1.00 80.67 88  A 1 
ATOM 662  N N   . ILE A 1 89  ? 17.964  -0.282  11.520  1.00 97.76 89  A 1 
ATOM 663  C CA  . ILE A 1 89  ? 17.257  -1.530  11.226  1.00 97.69 89  A 1 
ATOM 664  C C   . ILE A 1 89  ? 18.077  -2.273  10.173  1.00 97.82 89  A 1 
ATOM 665  O O   . ILE A 1 89  ? 18.400  -1.710  9.130   1.00 97.26 89  A 1 
ATOM 666  C CB  . ILE A 1 89  ? 15.812  -1.254  10.747  1.00 97.34 89  A 1 
ATOM 667  C CG1 . ILE A 1 89  ? 14.997  -0.458  11.798  1.00 96.64 89  A 1 
ATOM 668  C CG2 . ILE A 1 89  ? 15.102  -2.578  10.414  1.00 96.39 89  A 1 
ATOM 669  C CD1 . ILE A 1 89  ? 13.672  0.107   11.254  1.00 94.90 89  A 1 
ATOM 670  N N   . ALA A 1 90  ? 18.411  -3.536  10.439  1.00 97.63 90  A 1 
ATOM 671  C CA  . ALA A 1 90  ? 19.189  -4.353  9.517   1.00 97.57 90  A 1 
ATOM 672  C C   . ALA A 1 90  ? 18.459  -4.533  8.173   1.00 97.64 90  A 1 
ATOM 673  O O   . ALA A 1 90  ? 17.268  -4.851  8.132   1.00 96.83 90  A 1 
ATOM 674  C CB  . ALA A 1 90  ? 19.504  -5.696  10.185  1.00 96.80 90  A 1 
ATOM 675  N N   . LEU A 1 91  ? 19.199  -4.341  7.071   1.00 97.74 91  A 1 
ATOM 676  C CA  . LEU A 1 91  ? 18.723  -4.513  5.700   1.00 97.65 91  A 1 
ATOM 677  C C   . LEU A 1 91  ? 19.411  -5.720  5.054   1.00 97.86 91  A 1 
ATOM 678  O O   . LEU A 1 91  ? 20.629  -5.856  5.132   1.00 97.32 91  A 1 
ATOM 679  C CB  . LEU A 1 91  ? 18.992  -3.228  4.896   1.00 96.94 91  A 1 
ATOM 680  C CG  . LEU A 1 91  ? 18.157  -2.001  5.310   1.00 96.16 91  A 1 
ATOM 681  C CD1 . LEU A 1 91  ? 18.607  -0.783  4.500   1.00 94.50 91  A 1 
ATOM 682  C CD2 . LEU A 1 91  ? 16.663  -2.222  5.054   1.00 94.60 91  A 1 
ATOM 683  N N   . ASP A 1 92  ? 18.633  -6.563  4.372   1.00 98.18 92  A 1 
ATOM 684  C CA  . ASP A 1 92  ? 19.147  -7.616  3.486   1.00 98.21 92  A 1 
ATOM 685  C C   . ASP A 1 92  ? 19.304  -7.027  2.071   1.00 98.26 92  A 1 
ATOM 686  O O   . ASP A 1 92  ? 18.370  -7.036  1.265   1.00 97.77 92  A 1 
ATOM 687  C CB  . ASP A 1 92  ? 18.212  -8.839  3.567   1.00 97.95 92  A 1 
ATOM 688  C CG  . ASP A 1 92  ? 18.579  -9.994  2.628   1.00 97.59 92  A 1 
ATOM 689  O OD1 . ASP A 1 92  ? 19.667  -10.009 2.019   1.00 95.88 92  A 1 
ATOM 690  O OD2 . ASP A 1 92  ? 17.732  -10.907 2.469   1.00 94.99 92  A 1 
ATOM 691  N N   . ILE A 1 93  ? 20.465  -6.424  1.808   1.00 98.11 93  A 1 
ATOM 692  C CA  . ILE A 1 93  ? 20.782  -5.771  0.534   1.00 98.00 93  A 1 
ATOM 693  C C   . ILE A 1 93  ? 21.344  -6.817  -0.432  1.00 98.01 93  A 1 
ATOM 694  O O   . ILE A 1 93  ? 22.340  -7.475  -0.145  1.00 97.54 93  A 1 
ATOM 695  C CB  . ILE A 1 93  ? 21.734  -4.570  0.745   1.00 97.60 93  A 1 
ATOM 696  C CG1 . ILE A 1 93  ? 21.075  -3.517  1.673   1.00 96.62 93  A 1 
ATOM 697  C CG2 . ILE A 1 93  ? 22.097  -3.940  -0.612  1.00 96.82 93  A 1 
ATOM 698  C CD1 . ILE A 1 93  ? 22.012  -2.380  2.097   1.00 94.33 93  A 1 
ATOM 699  N N   . ARG A 1 94  ? 20.698  -6.962  -1.602  1.00 98.12 94  A 1 
ATOM 700  C CA  . ARG A 1 94  ? 21.074  -7.926  -2.651  1.00 98.03 94  A 1 
ATOM 701  C C   . ARG A 1 94  ? 21.899  -7.315  -3.774  1.00 98.10 94  A 1 
ATOM 702  O O   . ARG A 1 94  ? 22.610  -8.031  -4.465  1.00 97.30 94  A 1 
ATOM 703  C CB  . ARG A 1 94  ? 19.811  -8.604  -3.196  1.00 97.64 94  A 1 
ATOM 704  C CG  . ARG A 1 94  ? 19.024  -9.372  -2.118  1.00 96.41 94  A 1 
ATOM 705  C CD  . ARG A 1 94  ? 19.898  -10.438 -1.451  1.00 94.32 94  A 1 
ATOM 706  N NE  . ARG A 1 94  ? 19.171  -11.192 -0.433  1.00 91.26 94  A 1 
ATOM 707  C CZ  . ARG A 1 94  ? 19.283  -12.485 -0.185  1.00 89.20 94  A 1 
ATOM 708  N NH1 . ARG A 1 94  ? 20.041  -13.269 -0.888  1.00 83.24 94  A 1 
ATOM 709  N NH2 . ARG A 1 94  ? 18.625  -13.010 0.799   1.00 81.98 94  A 1 
ATOM 710  N N   . TYR A 1 95  ? 21.801  -5.994  -3.937  1.00 97.59 95  A 1 
ATOM 711  C CA  . TYR A 1 95  ? 22.598  -5.204  -4.867  1.00 97.58 95  A 1 
ATOM 712  C C   . TYR A 1 95  ? 22.673  -3.768  -4.360  1.00 97.66 95  A 1 
ATOM 713  O O   . TYR A 1 95  ? 21.667  -3.248  -3.876  1.00 97.23 95  A 1 
ATOM 714  C CB  . TYR A 1 95  ? 21.944  -5.255  -6.254  1.00 97.48 95  A 1 
ATOM 715  C CG  . TYR A 1 95  ? 22.656  -4.430  -7.301  1.00 97.52 95  A 1 
ATOM 716  C CD1 . TYR A 1 95  ? 22.364  -3.056  -7.445  1.00 96.68 95  A 1 
ATOM 717  C CD2 . TYR A 1 95  ? 23.633  -5.027  -8.112  1.00 96.85 95  A 1 
ATOM 718  C CE1 . TYR A 1 95  ? 23.053  -2.288  -8.398  1.00 96.36 95  A 1 
ATOM 719  C CE2 . TYR A 1 95  ? 24.321  -4.263  -9.072  1.00 96.33 95  A 1 
ATOM 720  C CZ  . TYR A 1 95  ? 24.033  -2.892  -9.214  1.00 96.37 95  A 1 
ATOM 721  O OH  . TYR A 1 95  ? 24.703  -2.155  -10.135 1.00 95.40 95  A 1 
ATOM 722  N N   . GLU A 1 96  ? 23.829  -3.122  -4.504  1.00 97.22 96  A 1 
ATOM 723  C CA  . GLU A 1 96  ? 23.987  -1.698  -4.196  1.00 97.20 96  A 1 
ATOM 724  C C   . GLU A 1 96  ? 25.130  -1.082  -5.004  1.00 97.40 96  A 1 
ATOM 725  O O   . GLU A 1 96  ? 26.204  -1.662  -5.120  1.00 96.67 96  A 1 
ATOM 726  C CB  . GLU A 1 96  ? 24.205  -1.496  -2.690  1.00 96.30 96  A 1 
ATOM 727  C CG  . GLU A 1 96  ? 24.346  -0.011  -2.337  1.00 95.57 96  A 1 
ATOM 728  C CD  . GLU A 1 96  ? 24.282  0.302   -0.844  1.00 95.71 96  A 1 
ATOM 729  O OE1 . GLU A 1 96  ? 24.120  1.514   -0.542  1.00 92.34 96  A 1 
ATOM 730  O OE2 . GLU A 1 96  ? 24.346  -0.616  -0.005  1.00 93.22 96  A 1 
ATOM 731  N N   . ASP A 1 97  ? 24.901  0.143   -5.510  1.00 96.77 97  A 1 
ATOM 732  C CA  . ASP A 1 97  ? 25.928  1.012   -6.080  1.00 96.28 97  A 1 
ATOM 733  C C   . ASP A 1 97  ? 25.664  2.495   -5.744  1.00 95.95 97  A 1 
ATOM 734  O O   . ASP A 1 97  ? 24.962  2.817   -4.772  1.00 94.86 97  A 1 
ATOM 735  C CB  . ASP A 1 97  ? 26.053  0.731   -7.586  1.00 96.04 97  A 1 
ATOM 736  C CG  . ASP A 1 97  ? 24.797  1.036   -8.400  1.00 95.95 97  A 1 
ATOM 737  O OD1 . ASP A 1 97  ? 24.016  1.933   -8.002  1.00 93.95 97  A 1 
ATOM 738  O OD2 . ASP A 1 97  ? 24.646  0.408   -9.459  1.00 93.39 97  A 1 
ATOM 739  N N   . GLY A 1 98  ? 26.243  3.431   -6.504  1.00 95.21 98  A 1 
ATOM 740  C CA  . GLY A 1 98  ? 26.046  4.872   -6.310  1.00 94.51 98  A 1 
ATOM 741  C C   . GLY A 1 98  ? 24.662  5.398   -6.708  1.00 94.74 98  A 1 
ATOM 742  O O   . GLY A 1 98  ? 24.282  6.487   -6.275  1.00 93.11 98  A 1 
ATOM 743  N N   . ASP A 1 99  ? 23.893  4.665   -7.535  1.00 94.83 99  A 1 
ATOM 744  C CA  . ASP A 1 99  ? 22.627  5.126   -8.111  1.00 94.82 99  A 1 
ATOM 745  C C   . ASP A 1 99  ? 21.399  4.464   -7.471  1.00 95.21 99  A 1 
ATOM 746  O O   . ASP A 1 99  ? 20.349  5.104   -7.326  1.00 94.51 99  A 1 
ATOM 747  C CB  . ASP A 1 99  ? 22.651  4.889   -9.628  1.00 94.71 99  A 1 
ATOM 748  C CG  . ASP A 1 99  ? 23.556  5.875   -10.367 1.00 94.10 99  A 1 
ATOM 749  O OD1 . ASP A 1 99  ? 23.389  7.110   -10.193 1.00 90.93 99  A 1 
ATOM 750  O OD2 . ASP A 1 99  ? 24.390  5.468   -11.199 1.00 91.23 99  A 1 
ATOM 751  N N   . LEU A 1 100 ? 21.506  3.191   -7.092  1.00 95.61 100 A 1 
ATOM 752  C CA  . LEU A 1 100 ? 20.379  2.414   -6.596  1.00 95.71 100 A 1 
ATOM 753  C C   . LEU A 1 100 ? 20.806  1.326   -5.608  1.00 95.92 100 A 1 
ATOM 754  O O   . LEU A 1 100 ? 21.978  0.991   -5.476  1.00 95.48 100 A 1 
ATOM 755  C CB  . LEU A 1 100 ? 19.596  1.855   -7.802  1.00 95.40 100 A 1 
ATOM 756  C CG  . LEU A 1 100 ? 20.356  0.856   -8.702  1.00 94.75 100 A 1 
ATOM 757  C CD1 . LEU A 1 100 ? 20.245  -0.590  -8.206  1.00 91.62 100 A 1 
ATOM 758  C CD2 . LEU A 1 100 ? 19.764  0.894   -10.111 1.00 92.28 100 A 1 
ATOM 759  N N   . LEU A 1 101 ? 19.821  0.741   -4.940  1.00 95.00 101 A 1 
ATOM 760  C CA  . LEU A 1 101 ? 19.970  -0.517  -4.225  1.00 94.45 101 A 1 
ATOM 761  C C   . LEU A 1 101 ? 18.733  -1.403  -4.395  1.00 95.61 101 A 1 
ATOM 762  O O   . LEU A 1 101 ? 17.625  -0.919  -4.641  1.00 94.98 101 A 1 
ATOM 763  C CB  . LEU A 1 101 ? 20.380  -0.255  -2.760  1.00 91.54 101 A 1 
ATOM 764  C CG  . LEU A 1 101 ? 19.312  0.433   -1.884  1.00 88.00 101 A 1 
ATOM 765  C CD1 . LEU A 1 101 ? 18.361  -0.571  -1.232  1.00 82.41 101 A 1 
ATOM 766  C CD2 . LEU A 1 101 ? 19.984  1.207   -0.753  1.00 82.08 101 A 1 
ATOM 767  N N   . VAL A 1 102 ? 18.920  -2.710  -4.240  1.00 97.03 102 A 1 
ATOM 768  C CA  . VAL A 1 102 ? 17.847  -3.699  -4.165  1.00 97.31 102 A 1 
ATOM 769  C C   . VAL A 1 102 ? 17.888  -4.364  -2.803  1.00 97.32 102 A 1 
ATOM 770  O O   . VAL A 1 102 ? 18.882  -4.980  -2.427  1.00 97.02 102 A 1 
ATOM 771  C CB  . VAL A 1 102 ? 17.914  -4.734  -5.297  1.00 97.21 102 A 1 
ATOM 772  C CG1 . VAL A 1 102 ? 16.760  -5.743  -5.193  1.00 96.63 102 A 1 
ATOM 773  C CG2 . VAL A 1 102 ? 17.815  -4.048  -6.665  1.00 96.60 102 A 1 
ATOM 774  N N   . VAL A 1 103 ? 16.785  -4.250  -2.073  1.00 97.29 103 A 1 
ATOM 775  C CA  . VAL A 1 103 ? 16.617  -4.837  -0.744  1.00 97.22 103 A 1 
ATOM 776  C C   . VAL A 1 103 ? 15.637  -6.001  -0.799  1.00 97.52 103 A 1 
ATOM 777  O O   . VAL A 1 103 ? 14.598  -5.918  -1.457  1.00 97.21 103 A 1 
ATOM 778  C CB  . VAL A 1 103 ? 16.210  -3.757  0.274   1.00 96.09 103 A 1 
ATOM 779  C CG1 . VAL A 1 103 ? 14.848  -3.122  -0.021  1.00 86.51 103 A 1 
ATOM 780  C CG2 . VAL A 1 103 ? 16.210  -4.284  1.712   1.00 87.00 103 A 1 
ATOM 781  N N   . ASN A 1 104 ? 15.929  -7.067  -0.076  1.00 98.03 104 A 1 
ATOM 782  C CA  . ASN A 1 104 ? 14.995  -8.136  0.235   1.00 98.08 104 A 1 
ATOM 783  C C   . ASN A 1 104 ? 14.234  -7.780  1.522   1.00 97.99 104 A 1 
ATOM 784  O O   . ASN A 1 104 ? 14.695  -8.008  2.638   1.00 97.66 104 A 1 
ATOM 785  C CB  . ASN A 1 104 ? 15.789  -9.444  0.319   1.00 97.98 104 A 1 
ATOM 786  C CG  . ASN A 1 104 ? 14.928  -10.646 0.626   1.00 97.76 104 A 1 
ATOM 787  O OD1 . ASN A 1 104 ? 13.724  -10.675 0.403   1.00 93.54 104 A 1 
ATOM 788  N ND2 . ASN A 1 104 ? 15.533  -11.688 1.140   1.00 93.41 104 A 1 
ATOM 789  N N   . LYS A 1 105 ? 13.060  -7.140  1.368   1.00 97.73 105 A 1 
ATOM 790  C CA  . LYS A 1 105 ? 12.243  -6.671  2.494   1.00 97.63 105 A 1 
ATOM 791  C C   . LYS A 1 105 ? 11.650  -7.855  3.273   1.00 97.67 105 A 1 
ATOM 792  O O   . LYS A 1 105 ? 10.987  -8.690  2.656   1.00 97.55 105 A 1 
ATOM 793  C CB  . LYS A 1 105 ? 11.140  -5.729  1.978   1.00 97.35 105 A 1 
ATOM 794  C CG  . LYS A 1 105 ? 10.429  -5.011  3.136   1.00 96.73 105 A 1 
ATOM 795  C CD  . LYS A 1 105 ? 9.104   -4.341  2.733   1.00 95.62 105 A 1 
ATOM 796  C CE  . LYS A 1 105 ? 7.971   -5.320  2.397   1.00 94.19 105 A 1 
ATOM 797  N NZ  . LYS A 1 105 ? 7.569   -6.168  3.551   1.00 93.85 105 A 1 
ATOM 798  N N   . PRO A 1 106 ? 11.781  -7.909  4.606   1.00 97.97 106 A 1 
ATOM 799  C CA  . PRO A 1 106 ? 11.152  -8.959  5.397   1.00 97.72 106 A 1 
ATOM 800  C C   . PRO A 1 106 ? 9.622   -8.814  5.447   1.00 97.65 106 A 1 
ATOM 801  O O   . PRO A 1 106 ? 9.058   -7.731  5.235   1.00 97.08 106 A 1 
ATOM 802  C CB  . PRO A 1 106 ? 11.792  -8.862  6.787   1.00 97.42 106 A 1 
ATOM 803  C CG  . PRO A 1 106 ? 12.135  -7.380  6.908   1.00 96.90 106 A 1 
ATOM 804  C CD  . PRO A 1 106 ? 12.522  -7.000  5.481   1.00 97.87 106 A 1 
ATOM 805  N N   . GLN A 1 107 ? 8.925   -9.910  5.750   1.00 97.69 107 A 1 
ATOM 806  C CA  . GLN A 1 107 ? 7.499   -9.902  6.077   1.00 97.53 107 A 1 
ATOM 807  C C   . GLN A 1 107 ? 7.243   -9.064  7.340   1.00 97.55 107 A 1 
ATOM 808  O O   . GLN A 1 107 ? 8.077   -9.016  8.240   1.00 96.66 107 A 1 
ATOM 809  C CB  . GLN A 1 107 ? 7.022   -11.353 6.245   1.00 96.49 107 A 1 
ATOM 810  C CG  . GLN A 1 107 ? 5.491   -11.472 6.321   1.00 92.54 107 A 1 
ATOM 811  C CD  . GLN A 1 107 ? 5.032   -12.920 6.449   1.00 93.22 107 A 1 
ATOM 812  O OE1 . GLN A 1 107 ? 5.762   -13.785 6.897   1.00 84.25 107 A 1 
ATOM 813  N NE2 . GLN A 1 107 ? 3.821   -13.244 6.068   1.00 83.29 107 A 1 
ATOM 814  N N   . GLY A 1 108 ? 6.100   -8.368  7.400   1.00 97.21 108 A 1 
ATOM 815  C CA  . GLY A 1 108 ? 5.716   -7.508  8.525   1.00 96.93 108 A 1 
ATOM 816  C C   . GLY A 1 108 ? 6.256   -6.075  8.461   1.00 97.19 108 A 1 
ATOM 817  O O   . GLY A 1 108 ? 5.711   -5.192  9.134   1.00 96.26 108 A 1 
ATOM 818  N N   . MET A 1 109 ? 7.260   -5.787  7.621   1.00 96.88 109 A 1 
ATOM 819  C CA  . MET A 1 109 ? 7.808   -4.439  7.440   1.00 97.27 109 A 1 
ATOM 820  C C   . MET A 1 109 ? 6.986   -3.623  6.432   1.00 97.37 109 A 1 
ATOM 821  O O   . MET A 1 109 ? 6.772   -4.032  5.289   1.00 96.47 109 A 1 
ATOM 822  C CB  . MET A 1 109 ? 9.289   -4.534  7.042   1.00 96.89 109 A 1 
ATOM 823  C CG  . MET A 1 109 ? 9.953   -3.159  6.936   1.00 96.12 109 A 1 
ATOM 824  S SD  . MET A 1 109 ? 11.694  -3.223  6.438   1.00 95.73 109 A 1 
ATOM 825  C CE  . MET A 1 109 ? 12.471  -3.571  8.041   1.00 91.36 109 A 1 
ATOM 826  N N   . VAL A 1 110 ? 6.554   -2.417  6.827   1.00 95.94 110 A 1 
ATOM 827  C CA  . VAL A 1 110 ? 5.915   -1.431  5.934   1.00 95.83 110 A 1 
ATOM 828  C C   . VAL A 1 110 ? 6.989   -0.701  5.116   1.00 96.10 110 A 1 
ATOM 829  O O   . VAL A 1 110 ? 8.068   -0.424  5.618   1.00 95.26 110 A 1 
ATOM 830  C CB  . VAL A 1 110 ? 5.045   -0.452  6.751   1.00 94.48 110 A 1 
ATOM 831  C CG1 . VAL A 1 110 ? 4.383   0.626   5.889   1.00 89.26 110 A 1 
ATOM 832  C CG2 . VAL A 1 110 ? 3.914   -1.206  7.459   1.00 89.30 110 A 1 
ATOM 833  N N   . VAL A 1 111 ? 6.702   -0.367  3.845   1.00 93.21 111 A 1 
ATOM 834  C CA  . VAL A 1 111 ? 7.691   0.299   2.973   1.00 93.10 111 A 1 
ATOM 835  C C   . VAL A 1 111 ? 7.975   1.733   3.425   1.00 92.75 111 A 1 
ATOM 836  O O   . VAL A 1 111 ? 9.132   2.108   3.562   1.00 92.13 111 A 1 
ATOM 837  C CB  . VAL A 1 111 ? 7.261   0.248   1.496   1.00 93.09 111 A 1 
ATOM 838  C CG1 . VAL A 1 111 ? 8.211   1.031   0.578   1.00 89.82 111 A 1 
ATOM 839  C CG2 . VAL A 1 111 ? 7.239   -1.204  0.997   1.00 88.51 111 A 1 
ATOM 840  N N   . HIS A 1 112 ? 6.945   2.544   3.661   1.00 91.63 112 A 1 
ATOM 841  C CA  . HIS A 1 112 ? 7.070   3.945   4.068   1.00 91.07 112 A 1 
ATOM 842  C C   . HIS A 1 112 ? 6.078   4.280   5.182   1.00 91.23 112 A 1 
ATOM 843  O O   . HIS A 1 112 ? 5.031   3.630   5.266   1.00 90.57 112 A 1 
ATOM 844  C CB  . HIS A 1 112 ? 6.859   4.865   2.855   1.00 89.87 112 A 1 
ATOM 845  C CG  . HIS A 1 112 ? 5.522   4.702   2.174   1.00 86.55 112 A 1 
ATOM 846  N ND1 . HIS A 1 112 ? 5.238   3.799   1.178   1.00 78.99 112 A 1 
ATOM 847  C CD2 . HIS A 1 112 ? 4.367   5.403   2.414   1.00 77.67 112 A 1 
ATOM 848  C CE1 . HIS A 1 112 ? 3.944   3.951   0.831   1.00 78.00 112 A 1 
ATOM 849  N NE2 . HIS A 1 112 ? 3.369   4.919   1.551   1.00 78.05 112 A 1 
ATOM 850  N N   . PRO A 1 113 ? 6.351   5.324   5.994   1.00 91.62 113 A 1 
ATOM 851  C CA  . PRO A 1 113 ? 5.452   5.738   7.063   1.00 90.51 113 A 1 
ATOM 852  C C   . PRO A 1 113 ? 4.020   5.995   6.575   1.00 90.02 113 A 1 
ATOM 853  O O   . PRO A 1 113 ? 3.774   6.573   5.513   1.00 88.30 113 A 1 
ATOM 854  C CB  . PRO A 1 113 ? 6.091   6.980   7.673   1.00 89.39 113 A 1 
ATOM 855  C CG  . PRO A 1 113 ? 7.577   6.741   7.424   1.00 87.40 113 A 1 
ATOM 856  C CD  . PRO A 1 113 ? 7.582   6.098   6.053   1.00 89.33 113 A 1 
ATOM 857  N N   . ALA A 1 114 ? 3.051   5.525   7.351   1.00 89.09 114 A 1 
ATOM 858  C CA  . ALA A 1 114 ? 1.631   5.625   7.060   1.00 87.54 114 A 1 
ATOM 859  C C   . ALA A 1 114 ? 0.816   5.621   8.366   1.00 86.73 114 A 1 
ATOM 860  O O   . ALA A 1 114 ? 1.328   5.302   9.439   1.00 84.38 114 A 1 
ATOM 861  C CB  . ALA A 1 114 ? 1.237   4.453   6.141   1.00 86.64 114 A 1 
ATOM 862  N N   . ALA A 1 115 ? -0.483  5.942   8.266   1.00 83.84 115 A 1 
ATOM 863  C CA  . ALA A 1 115 ? -1.380  5.874   9.420   1.00 80.93 115 A 1 
ATOM 864  C C   . ALA A 1 115 ? -1.322  4.478   10.077  1.00 81.12 115 A 1 
ATOM 865  O O   . ALA A 1 115 ? -1.530  3.462   9.415   1.00 76.33 115 A 1 
ATOM 866  C CB  . ALA A 1 115 ? -2.802  6.243   8.965   1.00 78.35 115 A 1 
ATOM 867  N N   . GLY A 1 116 ? -1.009  4.445   11.379  1.00 82.95 116 A 1 
ATOM 868  C CA  . GLY A 1 116 ? -0.821  3.207   12.146  1.00 82.91 116 A 1 
ATOM 869  C C   . GLY A 1 116 ? 0.580   2.580   12.060  1.00 86.51 116 A 1 
ATOM 870  O O   . GLY A 1 116 ? 0.816   1.592   12.746  1.00 84.09 116 A 1 
ATOM 871  N N   . ASN A 1 117 ? 1.496   3.120   11.244  1.00 89.09 117 A 1 
ATOM 872  C CA  . ASN A 1 117 ? 2.905   2.716   11.156  1.00 90.28 117 A 1 
ATOM 873  C C   . ASN A 1 117 ? 3.738   3.993   10.962  1.00 90.93 117 A 1 
ATOM 874  O O   . ASN A 1 117 ? 4.050   4.363   9.830   1.00 88.16 117 A 1 
ATOM 875  C CB  . ASN A 1 117 ? 3.121   1.704   10.005  1.00 89.35 117 A 1 
ATOM 876  C CG  . ASN A 1 117 ? 2.262   0.448   10.093  1.00 86.96 117 A 1 
ATOM 877  O OD1 . ASN A 1 117 ? 2.626   -0.595  10.612  1.00 78.30 117 A 1 
ATOM 878  N ND2 . ASN A 1 117 ? 1.065   0.495   9.556   1.00 79.55 117 A 1 
ATOM 879  N N   . ARG A 1 118 ? 4.009   4.719   12.063  1.00 91.90 118 A 1 
ATOM 880  C CA  . ARG A 1 118 ? 4.752   5.993   12.022  1.00 91.11 118 A 1 
ATOM 881  C C   . ARG A 1 118 ? 6.248   5.770   11.780  1.00 92.18 118 A 1 
ATOM 882  O O   . ARG A 1 118 ? 6.870   6.580   11.118  1.00 89.31 118 A 1 
ATOM 883  C CB  . ARG A 1 118 ? 4.515   6.837   13.300  1.00 87.88 118 A 1 
ATOM 884  C CG  . ARG A 1 118 ? 3.078   7.382   13.408  1.00 77.80 118 A 1 
ATOM 885  C CD  . ARG A 1 118 ? 2.849   8.286   14.638  1.00 72.20 118 A 1 
ATOM 886  N NE  . ARG A 1 118 ? 3.400   9.653   14.480  1.00 63.53 118 A 1 
ATOM 887  C CZ  . ARG A 1 118 ? 3.164   10.703  15.280  1.00 54.11 118 A 1 
ATOM 888  N NH1 . ARG A 1 118 ? 2.439   10.627  16.358  1.00 50.69 118 A 1 
ATOM 889  N NH2 . ARG A 1 118 ? 3.649   11.888  15.018  1.00 48.50 118 A 1 
ATOM 890  N N   . ASP A 1 119 ? 6.796   4.665   12.253  1.00 92.67 119 A 1 
ATOM 891  C CA  . ASP A 1 119 ? 8.210   4.306   12.210  1.00 93.64 119 A 1 
ATOM 892  C C   . ASP A 1 119 ? 8.398   2.797   11.990  1.00 95.09 119 A 1 
ATOM 893  O O   . ASP A 1 119 ? 7.440   2.084   11.653  1.00 93.88 119 A 1 
ATOM 894  C CB  . ASP A 1 119 ? 8.872   4.793   13.518  1.00 90.83 119 A 1 
ATOM 895  C CG  . ASP A 1 119 ? 8.223   4.230   14.790  1.00 89.09 119 A 1 
ATOM 896  O OD1 . ASP A 1 119 ? 7.535   3.180   14.708  1.00 82.48 119 A 1 
ATOM 897  O OD2 . ASP A 1 119 ? 8.386   4.883   15.838  1.00 83.23 119 A 1 
ATOM 898  N N   . GLY A 1 120 ? 9.638   2.313   12.111  1.00 94.40 120 A 1 
ATOM 899  C CA  . GLY A 1 120 ? 9.979   0.904   11.896  1.00 95.07 120 A 1 
ATOM 900  C C   . GLY A 1 120 ? 9.802   0.445   10.442  1.00 95.98 120 A 1 
ATOM 901  O O   . GLY A 1 120 ? 9.645   -0.745  10.170  1.00 94.91 120 A 1 
ATOM 902  N N   . THR A 1 121 ? 9.766   1.390   9.493   1.00 94.83 121 A 1 
ATOM 903  C CA  . THR A 1 121 ? 9.522   1.115   8.071   1.00 94.97 121 A 1 
ATOM 904  C C   . THR A 1 121 ? 10.832  0.951   7.298   1.00 95.63 121 A 1 
ATOM 905  O O   . THR A 1 121 ? 11.901  1.348   7.763   1.00 95.57 121 A 1 
ATOM 906  C CB  . THR A 1 121 ? 8.640   2.187   7.420   1.00 94.48 121 A 1 
ATOM 907  O OG1 . THR A 1 121 ? 9.340   3.380   7.176   1.00 92.77 121 A 1 
ATOM 908  C CG2 . THR A 1 121 ? 7.394   2.532   8.239   1.00 92.25 121 A 1 
ATOM 909  N N   . LEU A 1 122 ? 10.741  0.432   6.070   1.00 95.05 122 A 1 
ATOM 910  C CA  . LEU A 1 122 ? 11.892  0.348   5.175   1.00 95.15 122 A 1 
ATOM 911  C C   . LEU A 1 122 ? 12.529  1.726   4.940   1.00 95.41 122 A 1 
ATOM 912  O O   . LEU A 1 122 ? 13.748  1.824   4.951   1.00 95.35 122 A 1 
ATOM 913  C CB  . LEU A 1 122 ? 11.450  -0.311  3.858   1.00 95.42 122 A 1 
ATOM 914  C CG  . LEU A 1 122 ? 12.559  -0.399  2.793   1.00 94.45 122 A 1 
ATOM 915  C CD1 . LEU A 1 122 ? 13.741  -1.244  3.259   1.00 93.02 122 A 1 
ATOM 916  C CD2 . LEU A 1 122 ? 11.992  -1.014  1.517   1.00 92.96 122 A 1 
ATOM 917  N N   . VAL A 1 123 ? 11.741  2.794   4.790   1.00 94.84 123 A 1 
ATOM 918  C CA  . VAL A 1 123 ? 12.270  4.165   4.656   1.00 94.24 123 A 1 
ATOM 919  C C   . VAL A 1 123 ? 13.113  4.571   5.866   1.00 94.42 123 A 1 
ATOM 920  O O   . VAL A 1 123 ? 14.184  5.135   5.676   1.00 94.53 123 A 1 
ATOM 921  C CB  . VAL A 1 123 ? 11.130  5.170   4.405   1.00 93.37 123 A 1 
ATOM 922  C CG1 . VAL A 1 123 ? 11.513  6.628   4.690   1.00 90.60 123 A 1 
ATOM 923  C CG2 . VAL A 1 123 ? 10.691  5.089   2.940   1.00 90.47 123 A 1 
ATOM 924  N N   . ASN A 1 124 ? 12.694  4.250   7.097   1.00 94.67 124 A 1 
ATOM 925  C CA  . ASN A 1 124 ? 13.494  4.558   8.289   1.00 94.82 124 A 1 
ATOM 926  C C   . ASN A 1 124 ? 14.857  3.836   8.261   1.00 95.28 124 A 1 
ATOM 927  O O   . ASN A 1 124 ? 15.883  4.442   8.568   1.00 95.32 124 A 1 
ATOM 928  C CB  . ASN A 1 124 ? 12.711  4.183   9.559   1.00 94.86 124 A 1 
ATOM 929  C CG  . ASN A 1 124 ? 11.380  4.898   9.698   1.00 94.31 124 A 1 
ATOM 930  O OD1 . ASN A 1 124 ? 10.323  4.325   9.466   1.00 87.38 124 A 1 
ATOM 931  N ND2 . ASN A 1 124 ? 11.385  6.148   10.072  1.00 89.00 124 A 1 
ATOM 932  N N   . ALA A 1 125 ? 14.871  2.569   7.834   1.00 94.78 125 A 1 
ATOM 933  C CA  . ALA A 1 125 ? 16.100  1.791   7.675   1.00 94.99 125 A 1 
ATOM 934  C C   . ALA A 1 125 ? 17.004  2.341   6.556   1.00 95.03 125 A 1 
ATOM 935  O O   . ALA A 1 125 ? 18.213  2.452   6.729   1.00 94.88 125 A 1 
ATOM 936  C CB  . ALA A 1 125 ? 15.704  0.333   7.406   1.00 95.66 125 A 1 
ATOM 937  N N   . LEU A 1 126 ? 16.409  2.722   5.415   1.00 94.83 126 A 1 
ATOM 938  C CA  . LEU A 1 126 ? 17.127  3.299   4.276   1.00 94.10 126 A 1 
ATOM 939  C C   . LEU A 1 126 ? 17.757  4.652   4.618   1.00 94.09 126 A 1 
ATOM 940  O O   . LEU A 1 126 ? 18.886  4.894   4.213   1.00 93.73 126 A 1 
ATOM 941  C CB  . LEU A 1 126 ? 16.173  3.455   3.088   1.00 94.32 126 A 1 
ATOM 942  C CG  . LEU A 1 126 ? 15.747  2.140   2.418   1.00 93.45 126 A 1 
ATOM 943  C CD1 . LEU A 1 126 ? 14.619  2.441   1.425   1.00 92.16 126 A 1 
ATOM 944  C CD2 . LEU A 1 126 ? 16.896  1.470   1.669   1.00 92.38 126 A 1 
ATOM 945  N N   . LEU A 1 127 ? 17.072  5.507   5.381   1.00 93.87 127 A 1 
ATOM 946  C CA  . LEU A 1 127 ? 17.629  6.778   5.859   1.00 92.84 127 A 1 
ATOM 947  C C   . LEU A 1 127 ? 18.857  6.557   6.750   1.00 93.43 127 A 1 
ATOM 948  O O   . LEU A 1 127 ? 19.826  7.295   6.638   1.00 93.00 127 A 1 
ATOM 949  C CB  . LEU A 1 127 ? 16.552  7.553   6.634   1.00 92.04 127 A 1 
ATOM 950  C CG  . LEU A 1 127 ? 15.464  8.192   5.755   1.00 90.19 127 A 1 
ATOM 951  C CD1 . LEU A 1 127 ? 14.311  8.666   6.639   1.00 88.50 127 A 1 
ATOM 952  C CD2 . LEU A 1 127 ? 15.997  9.390   4.970   1.00 88.64 127 A 1 
ATOM 953  N N   . ALA A 1 128 ? 18.848  5.530   7.604   1.00 93.50 128 A 1 
ATOM 954  C CA  . ALA A 1 128 ? 20.011  5.197   8.425   1.00 93.71 128 A 1 
ATOM 955  C C   . ALA A 1 128 ? 21.181  4.630   7.603   1.00 93.67 128 A 1 
ATOM 956  O O   . ALA A 1 128 ? 22.337  4.892   7.923   1.00 92.80 128 A 1 
ATOM 957  C CB  . ALA A 1 128 ? 19.575  4.209   9.511   1.00 94.14 128 A 1 
ATOM 958  N N   . HIS A 1 129 ? 20.892  3.866   6.537   1.00 93.46 129 A 1 
ATOM 959  C CA  . HIS A 1 129 ? 21.904  3.236   5.688   1.00 93.04 129 A 1 
ATOM 960  C C   . HIS A 1 129 ? 22.511  4.204   4.659   1.00 92.49 129 A 1 
ATOM 961  O O   . HIS A 1 129 ? 23.721  4.232   4.468   1.00 90.96 129 A 1 
ATOM 962  C CB  . HIS A 1 129 ? 21.272  2.017   5.004   1.00 93.35 129 A 1 
ATOM 963  C CG  . HIS A 1 129 ? 22.252  1.263   4.154   1.00 93.95 129 A 1 
ATOM 964  N ND1 . HIS A 1 129 ? 23.234  0.398   4.620   1.00 87.04 129 A 1 
ATOM 965  C CD2 . HIS A 1 129 ? 22.366  1.363   2.799   1.00 88.65 129 A 1 
ATOM 966  C CE1 . HIS A 1 129 ? 23.932  0.006   3.553   1.00 89.23 129 A 1 
ATOM 967  N NE2 . HIS A 1 129 ? 23.434  0.560   2.437   1.00 90.37 129 A 1 
ATOM 968  N N   . CYS A 1 130 ? 21.677  5.005   3.990   1.00 92.98 130 A 1 
ATOM 969  C CA  . CYS A 1 130 ? 22.068  5.868   2.870   1.00 90.64 130 A 1 
ATOM 970  C C   . CYS A 1 130 ? 22.305  7.330   3.276   1.00 89.24 130 A 1 
ATOM 971  O O   . CYS A 1 130 ? 22.836  8.093   2.467   1.00 86.38 130 A 1 
ATOM 972  C CB  . CYS A 1 130 ? 20.989  5.786   1.781   1.00 90.27 130 A 1 
ATOM 973  S SG  . CYS A 1 130 ? 20.803  4.102   1.125   1.00 88.47 130 A 1 
ATOM 974  N N   . GLY A 1 131 ? 21.890  7.756   4.473   1.00 90.68 131 A 1 
ATOM 975  C CA  . GLY A 1 131 ? 21.889  9.162   4.878   1.00 88.71 131 A 1 
ATOM 976  C C   . GLY A 1 131 ? 21.085  10.027  3.897   1.00 88.21 131 A 1 
ATOM 977  O O   . GLY A 1 131 ? 20.010  9.632   3.443   1.00 83.34 131 A 1 
ATOM 978  N N   . ASP A 1 132 ? 21.648  11.177  3.513   1.00 86.10 132 A 1 
ATOM 979  C CA  . ASP A 1 132 ? 21.011  12.154  2.615   1.00 85.22 132 A 1 
ATOM 980  C C   . ASP A 1 132 ? 21.073  11.771  1.120   1.00 86.50 132 A 1 
ATOM 981  O O   . ASP A 1 132 ? 20.680  12.553  0.254   1.00 82.83 132 A 1 
ATOM 982  C CB  . ASP A 1 132 ? 21.640  13.537  2.857   1.00 81.78 132 A 1 
ATOM 983  C CG  . ASP A 1 132 ? 21.512  14.008  4.309   1.00 76.81 132 A 1 
ATOM 984  O OD1 . ASP A 1 132 ? 20.460  13.732  4.925   1.00 72.93 132 A 1 
ATOM 985  O OD2 . ASP A 1 132 ? 22.492  14.610  4.796   1.00 72.22 132 A 1 
ATOM 986  N N   . SER A 1 133 ? 21.580  10.578  0.780   1.00 84.54 133 A 1 
ATOM 987  C CA  . SER A 1 133 ? 21.779  10.166  -0.620  1.00 85.19 133 A 1 
ATOM 988  C C   . SER A 1 133 ? 20.530  9.593   -1.304  1.00 85.99 133 A 1 
ATOM 989  O O   . SER A 1 133 ? 20.606  9.197   -2.460  1.00 80.41 133 A 1 
ATOM 990  C CB  . SER A 1 133 ? 22.968  9.205   -0.740  1.00 80.59 133 A 1 
ATOM 991  O OG  . SER A 1 133 ? 22.662  7.911   -0.259  1.00 73.29 133 A 1 
ATOM 992  N N   . LEU A 1 134 ? 19.381  9.521   -0.624  1.00 82.72 134 A 1 
ATOM 993  C CA  . LEU A 1 134 ? 18.135  9.029   -1.211  1.00 83.50 134 A 1 
ATOM 994  C C   . LEU A 1 134 ? 17.450  10.098  -2.073  1.00 84.52 134 A 1 
ATOM 995  O O   . LEU A 1 134 ? 17.372  11.265  -1.706  1.00 80.90 134 A 1 
ATOM 996  C CB  . LEU A 1 134 ? 17.191  8.519   -0.114  1.00 81.78 134 A 1 
ATOM 997  C CG  . LEU A 1 134 ? 17.690  7.271   0.629   1.00 81.29 134 A 1 
ATOM 998  C CD1 . LEU A 1 134 ? 16.751  6.964   1.795   1.00 77.91 134 A 1 
ATOM 999  C CD2 . LEU A 1 134 ? 17.731  6.037   -0.276  1.00 78.39 134 A 1 
ATOM 1000 N N   . SER A 1 135 ? 16.853  9.677   -3.196  1.00 80.18 135 A 1 
ATOM 1001 C CA  . SER A 1 135 ? 16.056  10.574  -4.043  1.00 80.83 135 A 1 
ATOM 1002 C C   . SER A 1 135 ? 14.907  11.228  -3.271  1.00 79.65 135 A 1 
ATOM 1003 O O   . SER A 1 135 ? 14.074  10.538  -2.679  1.00 78.41 135 A 1 
ATOM 1004 C CB  . SER A 1 135 ? 15.487  9.815   -5.236  1.00 81.80 135 A 1 
ATOM 1005 O OG  . SER A 1 135 ? 14.559  10.615  -5.944  1.00 78.24 135 A 1 
ATOM 1006 N N   . GLY A 1 136 ? 14.800  12.557  -3.367  1.00 80.30 136 A 1 
ATOM 1007 C CA  . GLY A 1 136 ? 13.737  13.362  -2.753  1.00 78.61 136 A 1 
ATOM 1008 C C   . GLY A 1 136 ? 12.470  13.529  -3.600  1.00 80.19 136 A 1 
ATOM 1009 O O   . GLY A 1 136 ? 11.519  14.164  -3.148  1.00 77.03 136 A 1 
ATOM 1010 N N   . ILE A 1 137 ? 12.395  12.964  -4.816  1.00 78.01 137 A 1 
ATOM 1011 C CA  . ILE A 1 137 ? 11.308  13.226  -5.786  1.00 80.13 137 A 1 
ATOM 1012 C C   . ILE A 1 137 ? 9.912   12.922  -5.215  1.00 79.70 137 A 1 
ATOM 1013 O O   . ILE A 1 137 ? 8.956   13.651  -5.487  1.00 74.84 137 A 1 
ATOM 1014 C CB  . ILE A 1 137 ? 11.559  12.438  -7.099  1.00 78.99 137 A 1 
ATOM 1015 C CG1 . ILE A 1 137 ? 12.725  13.100  -7.863  1.00 77.47 137 A 1 
ATOM 1016 C CG2 . ILE A 1 137 ? 10.312  12.382  -8.006  1.00 75.64 137 A 1 
ATOM 1017 C CD1 . ILE A 1 137 ? 13.181  12.343  -9.110  1.00 72.06 137 A 1 
ATOM 1018 N N   . ASN A 1 138 ? 9.768   11.852  -4.431  1.00 74.17 138 A 1 
ATOM 1019 C CA  . ASN A 1 138 ? 8.482   11.461  -3.835  1.00 75.16 138 A 1 
ATOM 1020 C C   . ASN A 1 138 ? 8.203   12.100  -2.458  1.00 75.50 138 A 1 
ATOM 1021 O O   . ASN A 1 138 ? 7.275   11.681  -1.753  1.00 71.59 138 A 1 
ATOM 1022 C CB  . ASN A 1 138 ? 8.352   9.932   -3.867  1.00 72.62 138 A 1 
ATOM 1023 C CG  . ASN A 1 138 ? 7.981   9.408   -5.241  1.00 68.95 138 A 1 
ATOM 1024 O OD1 . ASN A 1 138 ? 7.404   10.086  -6.077  1.00 64.11 138 A 1 
ATOM 1025 N ND2 . ASN A 1 138 ? 8.236   8.152   -5.501  1.00 61.73 138 A 1 
ATOM 1026 N N   . GLY A 1 139 ? 8.964   13.134  -2.100  1.00 76.14 139 A 1 
ATOM 1027 C CA  . GLY A 1 139 ? 8.834   13.905  -0.869  1.00 75.05 139 A 1 
ATOM 1028 C C   . GLY A 1 139 ? 9.422   13.214  0.362   1.00 75.65 139 A 1 
ATOM 1029 O O   . GLY A 1 139 ? 9.827   12.051  0.336   1.00 72.46 139 A 1 
ATOM 1030 N N   . VAL A 1 140 ? 9.397   13.944  1.476   1.00 72.96 140 A 1 
ATOM 1031 C CA  . VAL A 1 140 ? 10.057  13.595  2.753   1.00 70.96 140 A 1 
ATOM 1032 C C   . VAL A 1 140 ? 9.584   12.256  3.345   1.00 72.17 140 A 1 
ATOM 1033 O O   . VAL A 1 140 ? 10.323  11.580  4.050   1.00 68.91 140 A 1 
ATOM 1034 C CB  . VAL A 1 140 ? 9.840   14.744  3.767   1.00 68.13 140 A 1 
ATOM 1035 C CG1 . VAL A 1 140 ? 10.624  14.544  5.062   1.00 60.96 140 A 1 
ATOM 1036 C CG2 . VAL A 1 140 ? 10.247  16.109  3.196   1.00 65.58 140 A 1 
ATOM 1037 N N   . LEU A 1 141 ? 8.361   11.819  3.033   1.00 68.69 141 A 1 
ATOM 1038 C CA  . LEU A 1 141 ? 7.806   10.555  3.549   1.00 69.33 141 A 1 
ATOM 1039 C C   . LEU A 1 141 ? 8.241   9.305   2.767   1.00 72.00 141 A 1 
ATOM 1040 O O   . LEU A 1 141 ? 7.991   8.182   3.220   1.00 68.47 141 A 1 
ATOM 1041 C CB  . LEU A 1 141 ? 6.271   10.651  3.558   1.00 66.61 141 A 1 
ATOM 1042 C CG  . LEU A 1 141 ? 5.693   11.729  4.490   1.00 60.29 141 A 1 
ATOM 1043 C CD1 . LEU A 1 141 ? 4.172   11.729  4.369   1.00 57.93 141 A 1 
ATOM 1044 C CD2 . LEU A 1 141 ? 6.063   11.475  5.942   1.00 61.03 141 A 1 
ATOM 1045 N N   . ARG A 1 142 ? 8.794   9.471   1.556   1.00 71.77 142 A 1 
ATOM 1046 C CA  . ARG A 1 142 ? 9.063   8.372   0.612   1.00 73.52 142 A 1 
ATOM 1047 C C   . ARG A 1 142 ? 10.393  8.535   -0.134  1.00 75.60 142 A 1 
ATOM 1048 O O   . ARG A 1 142 ? 10.415  8.296   -1.352  1.00 73.72 142 A 1 
ATOM 1049 C CB  . ARG A 1 142 ? 7.895   8.224   -0.379  1.00 72.79 142 A 1 
ATOM 1050 C CG  . ARG A 1 142 ? 6.556   7.951   0.299   1.00 71.00 142 A 1 
ATOM 1051 C CD  . ARG A 1 142 ? 5.486   7.714   -0.766  1.00 70.75 142 A 1 
ATOM 1052 N NE  . ARG A 1 142 ? 4.175   7.513   -0.135  1.00 62.33 142 A 1 
ATOM 1053 C CZ  . ARG A 1 142 ? 3.003   7.583   -0.728  1.00 57.35 142 A 1 
ATOM 1054 N NH1 . ARG A 1 142 ? 2.897   7.777   -2.012  1.00 50.94 142 A 1 
ATOM 1055 N NH2 . ARG A 1 142 ? 1.917   7.460   -0.023  1.00 49.37 142 A 1 
ATOM 1056 N N   . PRO A 1 143 ? 11.493  8.939   0.545   1.00 76.06 143 A 1 
ATOM 1057 C CA  . PRO A 1 143 ? 12.773  9.103   -0.125  1.00 73.23 143 A 1 
ATOM 1058 C C   . PRO A 1 143 ? 13.215  7.768   -0.746  1.00 73.03 143 A 1 
ATOM 1059 O O   . PRO A 1 143 ? 13.064  6.700   -0.149  1.00 70.54 143 A 1 
ATOM 1060 C CB  . PRO A 1 143 ? 13.738  9.616   0.947   1.00 72.72 143 A 1 
ATOM 1061 C CG  . PRO A 1 143 ? 13.152  9.063   2.241   1.00 72.28 143 A 1 
ATOM 1062 C CD  . PRO A 1 143 ? 11.653  9.131   1.981   1.00 80.00 143 A 1 
ATOM 1063 N N   . GLY A 1 144 ? 13.684  7.818   -1.995  1.00 71.37 144 A 1 
ATOM 1064 C CA  . GLY A 1 144 ? 14.170  6.660   -2.752  1.00 69.08 144 A 1 
ATOM 1065 C C   . GLY A 1 144 ? 13.101  5.679   -3.258  1.00 74.26 144 A 1 
ATOM 1066 O O   . GLY A 1 144 ? 13.400  4.835   -4.102  1.00 72.23 144 A 1 
ATOM 1067 N N   . ILE A 1 145 ? 11.849  5.761   -2.810  1.00 79.36 145 A 1 
ATOM 1068 C CA  . ILE A 1 145 ? 10.825  4.752   -3.110  1.00 79.53 145 A 1 
ATOM 1069 C C   . ILE A 1 145 ? 10.236  4.956   -4.514  1.00 80.18 145 A 1 
ATOM 1070 O O   . ILE A 1 145 ? 9.442   5.869   -4.736  1.00 75.86 145 A 1 
ATOM 1071 C CB  . ILE A 1 145 ? 9.738   4.728   -2.014  1.00 78.98 145 A 1 
ATOM 1072 C CG1 . ILE A 1 145 ? 10.313  4.456   -0.607  1.00 77.82 145 A 1 
ATOM 1073 C CG2 . ILE A 1 145 ? 8.647   3.695   -2.343  1.00 72.32 145 A 1 
ATOM 1074 C CD1 . ILE A 1 145 ? 11.141  3.168   -0.465  1.00 71.11 145 A 1 
ATOM 1075 N N   . VAL A 1 146 ? 10.556  4.057   -5.446  1.00 82.83 146 A 1 
ATOM 1076 C CA  . VAL A 1 146 ? 10.004  4.060   -6.821  1.00 82.19 146 A 1 
ATOM 1077 C C   . VAL A 1 146 ? 8.782   3.146   -6.980  1.00 83.26 146 A 1 
ATOM 1078 O O   . VAL A 1 146 ? 7.885   3.422   -7.774  1.00 79.08 146 A 1 
ATOM 1079 C CB  . VAL A 1 146 ? 11.088  3.718   -7.868  1.00 80.95 146 A 1 
ATOM 1080 C CG1 . VAL A 1 146 ? 12.154  4.816   -7.909  1.00 73.34 146 A 1 
ATOM 1081 C CG2 . VAL A 1 146 ? 11.794  2.381   -7.609  1.00 71.99 146 A 1 
ATOM 1082 N N   . HIS A 1 147 ? 8.712   2.068   -6.198  1.00 81.71 147 A 1 
ATOM 1083 C CA  . HIS A 1 147 ? 7.556   1.167   -6.121  1.00 81.89 147 A 1 
ATOM 1084 C C   . HIS A 1 147 ? 7.431   0.559   -4.720  1.00 82.72 147 A 1 
ATOM 1085 O O   . HIS A 1 147 ? 8.256   0.808   -3.846  1.00 79.81 147 A 1 
ATOM 1086 C CB  . HIS A 1 147 ? 7.647   0.084   -7.209  1.00 81.85 147 A 1 
ATOM 1087 C CG  . HIS A 1 147 ? 8.678   -0.984  -6.943  1.00 81.35 147 A 1 
ATOM 1088 N ND1 . HIS A 1 147 ? 8.418   -2.293  -6.576  1.00 77.25 147 A 1 
ATOM 1089 C CD2 . HIS A 1 147 ? 10.033  -0.847  -7.053  1.00 74.01 147 A 1 
ATOM 1090 C CE1 . HIS A 1 147 ? 9.601   -2.923  -6.482  1.00 75.76 147 A 1 
ATOM 1091 N NE2 . HIS A 1 147 ? 10.601  -2.078  -6.760  1.00 75.83 147 A 1 
ATOM 1092 N N   . ARG A 1 148 ? 6.372   -0.228  -4.478  1.00 86.27 148 A 1 
ATOM 1093 C CA  . ARG A 1 148 ? 6.119   -0.813  -3.152  1.00 87.90 148 A 1 
ATOM 1094 C C   . ARG A 1 148 ? 5.538   -2.221  -3.231  1.00 90.01 148 A 1 
ATOM 1095 O O   . ARG A 1 148 ? 4.829   -2.551  -4.180  1.00 86.24 148 A 1 
ATOM 1096 C CB  . ARG A 1 148 ? 5.219   0.133   -2.334  1.00 84.07 148 A 1 
ATOM 1097 C CG  . ARG A 1 148 ? 3.801   0.309   -2.915  1.00 74.92 148 A 1 
ATOM 1098 C CD  . ARG A 1 148 ? 3.017   1.400   -2.172  1.00 74.95 148 A 1 
ATOM 1099 N NE  . ARG A 1 148 ? 2.736   1.038   -0.769  1.00 68.52 148 A 1 
ATOM 1100 C CZ  . ARG A 1 148 ? 1.704   0.368   -0.300  1.00 62.27 148 A 1 
ATOM 1101 N NH1 . ARG A 1 148 ? 0.735   -0.046  -1.072  1.00 55.00 148 A 1 
ATOM 1102 N NH2 . ARG A 1 148 ? 1.624   0.097   0.970   1.00 53.41 148 A 1 
ATOM 1103 N N   . ILE A 1 149 ? 5.776   -2.981  -2.167  1.00 92.42 149 A 1 
ATOM 1104 C CA  . ILE A 1 149 ? 5.070   -4.228  -1.846  1.00 93.40 149 A 1 
ATOM 1105 C C   . ILE A 1 149 ? 4.322   -4.059  -0.515  1.00 94.08 149 A 1 
ATOM 1106 O O   . ILE A 1 149 ? 4.585   -3.110  0.238   1.00 93.26 149 A 1 
ATOM 1107 C CB  . ILE A 1 149 ? 6.033   -5.439  -1.888  1.00 92.96 149 A 1 
ATOM 1108 C CG1 . ILE A 1 149 ? 7.192   -5.306  -0.876  1.00 90.66 149 A 1 
ATOM 1109 C CG2 . ILE A 1 149 ? 6.546   -5.630  -3.326  1.00 88.40 149 A 1 
ATOM 1110 C CD1 . ILE A 1 149 ? 8.161   -6.498  -0.881  1.00 89.94 149 A 1 
ATOM 1111 N N   . ASP A 1 150 ? 3.336   -4.912  -0.253  1.00 95.11 150 A 1 
ATOM 1112 C CA  . ASP A 1 150 ? 2.512   -4.813  0.957   1.00 95.95 150 A 1 
ATOM 1113 C C   . ASP A 1 150 ? 3.314   -5.148  2.228   1.00 96.49 150 A 1 
ATOM 1114 O O   . ASP A 1 150 ? 4.364   -5.785  2.165   1.00 96.07 150 A 1 
ATOM 1115 C CB  . ASP A 1 150 ? 1.278   -5.719  0.838   1.00 95.68 150 A 1 
ATOM 1116 C CG  . ASP A 1 150 ? 0.299   -5.316  -0.266  1.00 95.01 150 A 1 
ATOM 1117 O OD1 . ASP A 1 150 ? 0.290   -4.133  -0.686  1.00 91.48 150 A 1 
ATOM 1118 O OD2 . ASP A 1 150 ? -0.515  -6.184  -0.642  1.00 90.96 150 A 1 
ATOM 1119 N N   . LYS A 1 151 ? 2.813   -4.731  3.404   1.00 96.22 151 A 1 
ATOM 1120 C CA  . LYS A 1 151 ? 3.452   -4.975  4.714   1.00 96.47 151 A 1 
ATOM 1121 C C   . LYS A 1 151 ? 3.871   -6.440  4.876   1.00 96.69 151 A 1 
ATOM 1122 O O   . LYS A 1 151 ? 5.048   -6.722  5.091   1.00 95.84 151 A 1 
ATOM 1123 C CB  . LYS A 1 151 ? 2.500   -4.528  5.841   1.00 95.97 151 A 1 
ATOM 1124 C CG  . LYS A 1 151 ? 3.112   -4.786  7.230   1.00 94.86 151 A 1 
ATOM 1125 C CD  . LYS A 1 151 ? 2.175   -4.386  8.373   1.00 93.15 151 A 1 
ATOM 1126 C CE  . LYS A 1 151 ? 2.850   -4.772  9.697   1.00 88.29 151 A 1 
ATOM 1127 N NZ  . LYS A 1 151 ? 2.018   -4.454  10.878  1.00 83.47 151 A 1 
ATOM 1128 N N   . ASP A 1 152 ? 2.920   -7.343  4.701   1.00 97.05 152 A 1 
ATOM 1129 C CA  . ASP A 1 152 ? 3.116   -8.779  4.928   1.00 97.03 152 A 1 
ATOM 1130 C C   . ASP A 1 152 ? 3.515   -9.543  3.648   1.00 97.44 152 A 1 
ATOM 1131 O O   . ASP A 1 152 ? 3.470   -10.764 3.615   1.00 96.26 152 A 1 
ATOM 1132 C CB  . ASP A 1 152 ? 1.881   -9.356  5.646   1.00 96.42 152 A 1 
ATOM 1133 C CG  . ASP A 1 152 ? 1.506   -8.528  6.884   1.00 94.93 152 A 1 
ATOM 1134 O OD1 . ASP A 1 152 ? 2.410   -8.213  7.698   1.00 90.72 152 A 1 
ATOM 1135 O OD2 . ASP A 1 152 ? 0.342   -8.073  6.948   1.00 90.65 152 A 1 
ATOM 1136 N N   . THR A 1 153 ? 3.935   -8.827  2.589   1.00 97.06 153 A 1 
ATOM 1137 C CA  . THR A 1 153 ? 4.621   -9.403  1.425   1.00 97.23 153 A 1 
ATOM 1138 C C   . THR A 1 153 ? 6.120   -9.178  1.602   1.00 97.29 153 A 1 
ATOM 1139 O O   . THR A 1 153 ? 6.553   -8.031  1.740   1.00 96.69 153 A 1 
ATOM 1140 C CB  . THR A 1 153 ? 4.119   -8.780  0.114   1.00 97.16 153 A 1 
ATOM 1141 O OG1 . THR A 1 153 ? 2.733   -9.016  -0.027  1.00 95.47 153 A 1 
ATOM 1142 C CG2 . THR A 1 153 ? 4.791   -9.376  -1.122  1.00 95.54 153 A 1 
ATOM 1143 N N   . ALA A 1 154 ? 6.906   -10.243 1.617   1.00 97.74 154 A 1 
ATOM 1144 C CA  . ALA A 1 154 ? 8.365   -10.167 1.650   1.00 97.75 154 A 1 
ATOM 1145 C C   . ALA A 1 154 ? 8.958   -10.169 0.232   1.00 97.96 154 A 1 
ATOM 1146 O O   . ALA A 1 154 ? 8.247   -10.439 -0.742  1.00 97.64 154 A 1 
ATOM 1147 C CB  . ALA A 1 154 ? 8.894   -11.328 2.506   1.00 97.25 154 A 1 
ATOM 1148 N N   . GLY A 1 155 ? 10.257  -9.870  0.113   1.00 97.69 155 A 1 
ATOM 1149 C CA  . GLY A 1 155 ? 11.011  -10.018 -1.129  1.00 97.70 155 A 1 
ATOM 1150 C C   . GLY A 1 155 ? 11.592  -8.732  -1.706  1.00 97.74 155 A 1 
ATOM 1151 O O   . GLY A 1 155 ? 11.662  -7.699  -1.028  1.00 97.40 155 A 1 
ATOM 1152 N N   . LEU A 1 156 ? 12.045  -8.829  -2.967  1.00 97.71 156 A 1 
ATOM 1153 C CA  . LEU A 1 156 ? 12.871  -7.824  -3.622  1.00 97.70 156 A 1 
ATOM 1154 C C   . LEU A 1 156 ? 12.119  -6.516  -3.889  1.00 97.35 156 A 1 
ATOM 1155 O O   . LEU A 1 156 ? 11.005  -6.497  -4.421  1.00 96.84 156 A 1 
ATOM 1156 C CB  . LEU A 1 156 ? 13.462  -8.395  -4.921  1.00 97.87 156 A 1 
ATOM 1157 C CG  . LEU A 1 156 ? 14.363  -9.635  -4.734  1.00 97.59 156 A 1 
ATOM 1158 C CD1 . LEU A 1 156 ? 14.827  -10.134 -6.099  1.00 97.06 156 A 1 
ATOM 1159 C CD2 . LEU A 1 156 ? 15.593  -9.337  -3.877  1.00 96.91 156 A 1 
ATOM 1160 N N   . LEU A 1 157 ? 12.768  -5.399  -3.540  1.00 97.01 157 A 1 
ATOM 1161 C CA  . LEU A 1 157 ? 12.278  -4.043  -3.757  1.00 96.54 157 A 1 
ATOM 1162 C C   . LEU A 1 157 ? 13.427  -3.133  -4.199  1.00 96.73 157 A 1 
ATOM 1163 O O   . LEU A 1 157 ? 14.494  -3.119  -3.591  1.00 95.66 157 A 1 
ATOM 1164 C CB  . LEU A 1 157 ? 11.561  -3.569  -2.480  1.00 95.05 157 A 1 
ATOM 1165 C CG  . LEU A 1 157 ? 10.831  -2.220  -2.636  1.00 91.37 157 A 1 
ATOM 1166 C CD1 . LEU A 1 157 ? 9.593   -2.193  -1.743  1.00 84.36 157 A 1 
ATOM 1167 C CD2 . LEU A 1 157 ? 11.706  -1.027  -2.237  1.00 84.49 157 A 1 
ATOM 1168 N N   . LEU A 1 158 ? 13.181  -2.351  -5.255  1.00 95.84 158 A 1 
ATOM 1169 C CA  . LEU A 1 158 ? 14.132  -1.435  -5.878  1.00 95.31 158 A 1 
ATOM 1170 C C   . LEU A 1 158 ? 14.015  -0.037  -5.256  1.00 95.55 158 A 1 
ATOM 1171 O O   . LEU A 1 158 ? 12.909  0.493   -5.123  1.00 94.37 158 A 1 
ATOM 1172 C CB  . LEU A 1 158 ? 13.826  -1.425  -7.382  1.00 93.43 158 A 1 
ATOM 1173 C CG  . LEU A 1 158 ? 14.793  -0.627  -8.265  1.00 89.88 158 A 1 
ATOM 1174 C CD1 . LEU A 1 158 ? 16.212  -1.181  -8.220  1.00 86.67 158 A 1 
ATOM 1175 C CD2 . LEU A 1 158 ? 14.285  -0.747  -9.709  1.00 86.20 158 A 1 
ATOM 1176 N N   . VAL A 1 159 ? 15.149  0.560   -4.916  1.00 95.40 159 A 1 
ATOM 1177 C CA  . VAL A 1 159 ? 15.264  1.878   -4.281  1.00 95.15 159 A 1 
ATOM 1178 C C   . VAL A 1 159 ? 16.241  2.743   -5.072  1.00 95.35 159 A 1 
ATOM 1179 O O   . VAL A 1 159 ? 17.328  2.290   -5.419  1.00 95.12 159 A 1 
ATOM 1180 C CB  . VAL A 1 159 ? 15.735  1.738   -2.824  1.00 94.60 159 A 1 
ATOM 1181 C CG1 . VAL A 1 159 ? 15.866  3.099   -2.131  1.00 93.09 159 A 1 
ATOM 1182 C CG2 . VAL A 1 159 ? 14.781  0.866   -1.997  1.00 93.12 159 A 1 
ATOM 1183 N N   . ALA A 1 160 ? 15.875  3.999   -5.341  1.00 94.07 160 A 1 
ATOM 1184 C CA  . ALA A 1 160 ? 16.729  4.973   -6.014  1.00 93.55 160 A 1 
ATOM 1185 C C   . ALA A 1 160 ? 17.509  5.813   -4.988  1.00 92.90 160 A 1 
ATOM 1186 O O   . ALA A 1 160 ? 16.912  6.443   -4.117  1.00 92.17 160 A 1 
ATOM 1187 C CB  . ALA A 1 160 ? 15.849  5.847   -6.911  1.00 93.41 160 A 1 
ATOM 1188 N N   . LYS A 1 161 ? 18.842  5.868   -5.125  1.00 93.86 161 A 1 
ATOM 1189 C CA  . LYS A 1 161 ? 19.700  6.666   -4.234  1.00 93.37 161 A 1 
ATOM 1190 C C   . LYS A 1 161 ? 19.787  8.137   -4.652  1.00 92.84 161 A 1 
ATOM 1191 O O   . LYS A 1 161 ? 20.145  8.982   -3.851  1.00 91.85 161 A 1 
ATOM 1192 C CB  . LYS A 1 161 ? 21.090  6.032   -4.130  1.00 93.03 161 A 1 
ATOM 1193 C CG  . LYS A 1 161 ? 21.019  4.668   -3.414  1.00 92.44 161 A 1 
ATOM 1194 C CD  . LYS A 1 161 ? 22.380  3.980   -3.275  1.00 91.18 161 A 1 
ATOM 1195 C CE  . LYS A 1 161 ? 23.304  4.673   -2.272  1.00 88.54 161 A 1 
ATOM 1196 N NZ  . LYS A 1 161 ? 24.500  3.830   -2.018  1.00 85.72 161 A 1 
ATOM 1197 N N   . ASN A 1 162 ? 19.436  8.462   -5.895  1.00 91.99 162 A 1 
ATOM 1198 C CA  . ASN A 1 162 ? 19.436  9.833   -6.402  1.00 91.47 162 A 1 
ATOM 1199 C C   . ASN A 1 162 ? 18.294  10.071  -7.403  1.00 92.27 162 A 1 
ATOM 1200 O O   . ASN A 1 162 ? 17.657  9.139   -7.902  1.00 91.83 162 A 1 
ATOM 1201 C CB  . ASN A 1 162 ? 20.825  10.151  -6.987  1.00 90.85 162 A 1 
ATOM 1202 C CG  . ASN A 1 162 ? 21.229  9.226   -8.113  1.00 91.75 162 A 1 
ATOM 1203 O OD1 . ASN A 1 162 ? 20.574  9.151   -9.147  1.00 87.96 162 A 1 
ATOM 1204 N ND2 . ASN A 1 162 ? 22.311  8.498   -7.953  1.00 88.57 162 A 1 
ATOM 1205 N N   . ASP A 1 163 ? 18.042  11.342  -7.720  1.00 91.85 163 A 1 
ATOM 1206 C CA  . ASP A 1 163 ? 16.939  11.759  -8.588  1.00 91.59 163 A 1 
ATOM 1207 C C   . ASP A 1 163 ? 17.091  11.304  -10.044 1.00 92.57 163 A 1 
ATOM 1208 O O   . ASP A 1 163 ? 16.092  11.070  -10.729 1.00 92.76 163 A 1 
ATOM 1209 C CB  . ASP A 1 163 ? 16.809  13.289  -8.532  1.00 90.68 163 A 1 
ATOM 1210 C CG  . ASP A 1 163 ? 16.143  13.807  -7.258  1.00 88.99 163 A 1 
ATOM 1211 O OD1 . ASP A 1 163 ? 15.766  12.980  -6.394  1.00 86.71 163 A 1 
ATOM 1212 O OD2 . ASP A 1 163 ? 15.926  15.033  -7.211  1.00 86.07 163 A 1 
ATOM 1213 N N   . PHE A 1 164 ? 18.322  11.143  -10.531 1.00 92.67 164 A 1 
ATOM 1214 C CA  . PHE A 1 164 ? 18.587  10.616  -11.867 1.00 92.98 164 A 1 
ATOM 1215 C C   . PHE A 1 164 ? 18.122  9.156   -11.976 1.00 93.64 164 A 1 
ATOM 1216 O O   . PHE A 1 164 ? 17.314  8.830   -12.853 1.00 93.40 164 A 1 
ATOM 1217 C CB  . PHE A 1 164 ? 20.080  10.773  -12.188 1.00 92.90 164 A 1 
ATOM 1218 C CG  . PHE A 1 164 ? 20.508  10.023  -13.427 1.00 92.11 164 A 1 
ATOM 1219 C CD1 . PHE A 1 164 ? 21.094  8.749   -13.305 1.00 88.45 164 A 1 
ATOM 1220 C CD2 . PHE A 1 164 ? 20.275  10.570  -14.701 1.00 89.65 164 A 1 
ATOM 1221 C CE1 . PHE A 1 164 ? 21.452  8.027   -14.456 1.00 89.18 164 A 1 
ATOM 1222 C CE2 . PHE A 1 164 ? 20.633  9.850   -15.851 1.00 88.91 164 A 1 
ATOM 1223 C CZ  . PHE A 1 164 ? 21.222  8.578   -15.731 1.00 91.50 164 A 1 
ATOM 1224 N N   . ALA A 1 165 ? 18.551  8.310   -11.039 1.00 93.13 165 A 1 
ATOM 1225 C CA  . ALA A 1 165 ? 18.117  6.923   -10.962 1.00 93.08 165 A 1 
ATOM 1226 C C   . ALA A 1 165 ? 16.601  6.827   -10.762 1.00 93.51 165 A 1 
ATOM 1227 O O   . ALA A 1 165 ? 15.936  6.072   -11.472 1.00 93.60 165 A 1 
ATOM 1228 C CB  . ALA A 1 165 ? 18.886  6.232   -9.836  1.00 93.19 165 A 1 
ATOM 1229 N N   . HIS A 1 166 ? 16.023  7.655   -9.891  1.00 93.39 166 A 1 
ATOM 1230 C CA  . HIS A 1 166 ? 14.579  7.678   -9.655  1.00 92.52 166 A 1 
ATOM 1231 C C   . HIS A 1 166 ? 13.791  7.901   -10.947 1.00 92.14 166 A 1 
ATOM 1232 O O   . HIS A 1 166 ? 12.877  7.133   -11.251 1.00 92.36 166 A 1 
ATOM 1233 C CB  . HIS A 1 166 ? 14.235  8.762   -8.631  1.00 91.91 166 A 1 
ATOM 1234 C CG  . HIS A 1 166 ? 12.851  8.647   -8.042  1.00 91.09 166 A 1 
ATOM 1235 N ND1 . HIS A 1 166 ? 12.590  8.522   -6.690  1.00 84.42 166 A 1 
ATOM 1236 C CD2 . HIS A 1 166 ? 11.646  8.628   -8.686  1.00 83.99 166 A 1 
ATOM 1237 C CE1 . HIS A 1 166 ? 11.265  8.409   -6.536  1.00 84.43 166 A 1 
ATOM 1238 N NE2 . HIS A 1 166 ? 10.647  8.473   -7.727  1.00 84.11 166 A 1 
ATOM 1239 N N   . ARG A 1 167 ? 14.128  8.934   -11.720 1.00 91.04 167 A 1 
ATOM 1240 C CA  . ARG A 1 167 ? 13.429  9.259   -12.975 1.00 90.56 167 A 1 
ATOM 1241 C C   . ARG A 1 167 ? 13.530  8.125   -13.990 1.00 91.40 167 A 1 
ATOM 1242 O O   . ARG A 1 167 ? 12.521  7.774   -14.596 1.00 91.62 167 A 1 
ATOM 1243 C CB  . ARG A 1 167 ? 13.983  10.561  -13.567 1.00 90.96 167 A 1 
ATOM 1244 C CG  . ARG A 1 167 ? 13.574  11.795  -12.749 1.00 88.27 167 A 1 
ATOM 1245 C CD  . ARG A 1 167 ? 14.299  13.037  -13.276 1.00 85.67 167 A 1 
ATOM 1246 N NE  . ARG A 1 167 ? 14.153  14.180  -12.354 1.00 79.93 167 A 1 
ATOM 1247 C CZ  . ARG A 1 167 ? 14.524  15.429  -12.585 1.00 74.13 167 A 1 
ATOM 1248 N NH1 . ARG A 1 167 ? 15.021  15.804  -13.731 1.00 66.19 167 A 1 
ATOM 1249 N NH2 . ARG A 1 167 ? 14.416  16.332  -11.650 1.00 67.28 167 A 1 
ATOM 1250 N N   . SER A 1 168 ? 14.714  7.536   -14.139 1.00 93.11 168 A 1 
ATOM 1251 C CA  . SER A 1 168 ? 14.935  6.405   -15.046 1.00 93.24 168 A 1 
ATOM 1252 C C   . SER A 1 168 ? 14.102  5.185   -14.638 1.00 93.56 168 A 1 
ATOM 1253 O O   . SER A 1 168 ? 13.348  4.649   -15.450 1.00 93.62 168 A 1 
ATOM 1254 C CB  . SER A 1 168 ? 16.423  6.062   -15.079 1.00 93.92 168 A 1 
ATOM 1255 O OG  . SER A 1 168 ? 16.652  4.972   -15.949 1.00 91.13 168 A 1 
ATOM 1256 N N   . LEU A 1 169 ? 14.150  4.781   -13.370 1.00 93.84 169 A 1 
ATOM 1257 C CA  . LEU A 1 169 ? 13.412  3.626   -12.857 1.00 93.32 169 A 1 
ATOM 1258 C C   . LEU A 1 169 ? 11.888  3.848   -12.874 1.00 93.36 169 A 1 
ATOM 1259 O O   . LEU A 1 169 ? 11.133  2.939   -13.215 1.00 93.61 169 A 1 
ATOM 1260 C CB  . LEU A 1 169 ? 13.911  3.309   -11.439 1.00 93.96 169 A 1 
ATOM 1261 C CG  . LEU A 1 169 ? 15.397  2.897   -11.359 1.00 93.46 169 A 1 
ATOM 1262 C CD1 . LEU A 1 169 ? 15.806  2.792   -9.890  1.00 91.82 169 A 1 
ATOM 1263 C CD2 . LEU A 1 169 ? 15.677  1.582   -12.080 1.00 92.14 169 A 1 
ATOM 1264 N N   . ALA A 1 170 ? 11.425  5.070   -12.576 1.00 93.20 170 A 1 
ATOM 1265 C CA  . ALA A 1 170 ? 10.014  5.430   -12.698 1.00 91.81 170 A 1 
ATOM 1266 C C   . ALA A 1 170 ? 9.526   5.357   -14.156 1.00 92.09 170 A 1 
ATOM 1267 O O   . ALA A 1 170 ? 8.428   4.862   -14.408 1.00 92.15 170 A 1 
ATOM 1268 C CB  . ALA A 1 170 ? 9.804   6.827   -12.098 1.00 91.21 170 A 1 
ATOM 1269 N N   . ALA A 1 171 ? 10.350  5.785   -15.125 1.00 91.80 171 A 1 
ATOM 1270 C CA  . ALA A 1 171 ? 10.041  5.649   -16.549 1.00 92.17 171 A 1 
ATOM 1271 C C   . ALA A 1 171 ? 9.961   4.175   -16.980 1.00 92.71 171 A 1 
ATOM 1272 O O   . ALA A 1 171 ? 9.021   3.794   -17.677 1.00 92.57 171 A 1 
ATOM 1273 C CB  . ALA A 1 171 ? 11.078  6.432   -17.363 1.00 92.82 171 A 1 
ATOM 1274 N N   . GLN A 1 172 ? 10.870  3.320   -16.507 1.00 94.52 172 A 1 
ATOM 1275 C CA  . GLN A 1 172 ? 10.813  1.875   -16.760 1.00 94.54 172 A 1 
ATOM 1276 C C   . GLN A 1 172 ? 9.554   1.226   -16.163 1.00 94.50 172 A 1 
ATOM 1277 O O   . GLN A 1 172 ? 8.924   0.388   -16.809 1.00 94.01 172 A 1 
ATOM 1278 C CB  . GLN A 1 172 ? 12.066  1.195   -16.193 1.00 95.08 172 A 1 
ATOM 1279 C CG  . GLN A 1 172 ? 13.362  1.554   -16.946 1.00 94.92 172 A 1 
ATOM 1280 C CD  . GLN A 1 172 ? 14.564  0.862   -16.324 1.00 95.44 172 A 1 
ATOM 1281 O OE1 . GLN A 1 172 ? 14.569  -0.341  -16.096 1.00 92.81 172 A 1 
ATOM 1282 N NE2 . GLN A 1 172 ? 15.625  1.577   -16.017 1.00 91.72 172 A 1 
ATOM 1283 N N   . LEU A 1 173 ? 9.141   1.637   -14.958 1.00 94.21 173 A 1 
ATOM 1284 C CA  . LEU A 1 173 ? 7.881   1.187   -14.350 1.00 92.57 173 A 1 
ATOM 1285 C C   . LEU A 1 173 ? 6.660   1.629   -15.163 1.00 92.33 173 A 1 
ATOM 1286 O O   . LEU A 1 173 ? 5.741   0.832   -15.348 1.00 91.60 173 A 1 
ATOM 1287 C CB  . LEU A 1 173 ? 7.769   1.729   -12.912 1.00 92.36 173 A 1 
ATOM 1288 C CG  . LEU A 1 173 ? 8.625   0.972   -11.888 1.00 90.08 173 A 1 
ATOM 1289 C CD1 . LEU A 1 173 ? 8.724   1.783   -10.600 1.00 87.83 173 A 1 
ATOM 1290 C CD2 . LEU A 1 173 ? 8.011   -0.388  -11.539 1.00 88.73 173 A 1 
ATOM 1291 N N   . ALA A 1 174 ? 6.648   2.876   -15.647 1.00 91.78 174 A 1 
ATOM 1292 C CA  . ALA A 1 174 ? 5.572   3.404   -16.485 1.00 90.65 174 A 1 
ATOM 1293 C C   . ALA A 1 174 ? 5.502   2.699   -17.852 1.00 90.90 174 A 1 
ATOM 1294 O O   . ALA A 1 174 ? 4.410   2.445   -18.351 1.00 90.27 174 A 1 
ATOM 1295 C CB  . ALA A 1 174 ? 5.774   4.917   -16.641 1.00 90.08 174 A 1 
ATOM 1296 N N   . ALA A 1 175 ? 6.653   2.333   -18.420 1.00 92.35 175 A 1 
ATOM 1297 C CA  . ALA A 1 175 ? 6.762   1.567   -19.660 1.00 92.75 175 A 1 
ATOM 1298 C C   . ALA A 1 175 ? 6.531   0.052   -19.478 1.00 92.74 175 A 1 
ATOM 1299 O O   . ALA A 1 175 ? 6.621   -0.694  -20.453 1.00 91.62 175 A 1 
ATOM 1300 C CB  . ALA A 1 175 ? 8.139   1.860   -20.274 1.00 93.12 175 A 1 
ATOM 1301 N N   . HIS A 1 176 ? 6.273   -0.412  -18.254 1.00 94.08 176 A 1 
ATOM 1302 C CA  . HIS A 1 176 ? 6.128   -1.830  -17.909 1.00 93.59 176 A 1 
ATOM 1303 C C   . HIS A 1 176 ? 7.341   -2.710  -18.279 1.00 94.87 176 A 1 
ATOM 1304 O O   . HIS A 1 176 ? 7.193   -3.921  -18.435 1.00 93.91 176 A 1 
ATOM 1305 C CB  . HIS A 1 176 ? 4.789   -2.375  -18.438 1.00 92.39 176 A 1 
ATOM 1306 C CG  . HIS A 1 176 ? 3.595   -1.546  -18.021 1.00 90.99 176 A 1 
ATOM 1307 N ND1 . HIS A 1 176 ? 3.291   -1.170  -16.737 1.00 80.77 176 A 1 
ATOM 1308 C CD2 . HIS A 1 176 ? 2.628   -1.027  -18.837 1.00 81.52 176 A 1 
ATOM 1309 C CE1 . HIS A 1 176 ? 2.167   -0.434  -16.779 1.00 82.88 176 A 1 
ATOM 1310 N NE2 . HIS A 1 176 ? 1.718   -0.329  -18.035 1.00 84.08 176 A 1 
ATOM 1311 N N   . SER A 1 177 ? 8.532   -2.125  -18.382 1.00 94.97 177 A 1 
ATOM 1312 C CA  . SER A 1 177 ? 9.759   -2.844  -18.749 1.00 95.62 177 A 1 
ATOM 1313 C C   . SER A 1 177 ? 10.477  -3.499  -17.562 1.00 96.26 177 A 1 
ATOM 1314 O O   . SER A 1 177 ? 11.298  -4.383  -17.765 1.00 95.79 177 A 1 
ATOM 1315 C CB  . SER A 1 177 ? 10.711  -1.917  -19.513 1.00 95.58 177 A 1 
ATOM 1316 O OG  . SER A 1 177 ? 11.131  -0.840  -18.706 1.00 94.32 177 A 1 
ATOM 1317 N N   . ILE A 1 178 ? 10.165  -3.111  -16.317 1.00 96.43 178 A 1 
ATOM 1318 C CA  . ILE A 1 178 ? 10.714  -3.765  -15.122 1.00 96.42 178 A 1 
ATOM 1319 C C   . ILE A 1 178 ? 10.045  -5.129  -14.930 1.00 96.60 178 A 1 
ATOM 1320 O O   . ILE A 1 178 ? 8.837   -5.211  -14.664 1.00 96.20 178 A 1 
ATOM 1321 C CB  . ILE A 1 178 ? 10.598  -2.876  -13.858 1.00 95.99 178 A 1 
ATOM 1322 C CG1 . ILE A 1 178 ? 11.423  -1.589  -14.076 1.00 94.52 178 A 1 
ATOM 1323 C CG2 . ILE A 1 178 ? 11.060  -3.641  -12.597 1.00 95.16 178 A 1 
ATOM 1324 C CD1 . ILE A 1 178 ? 11.608  -0.693  -12.843 1.00 91.37 178 A 1 
ATOM 1325 N N   . GLN A 1 179 ? 10.842  -6.194  -14.975 1.00 97.01 179 A 1 
ATOM 1326 C CA  . GLN A 1 179 ? 10.398  -7.546  -14.665 1.00 97.00 179 A 1 
ATOM 1327 C C   . GLN A 1 179 ? 10.184  -7.688  -13.157 1.00 97.24 179 A 1 
ATOM 1328 O O   . GLN A 1 179 ? 11.082  -7.448  -12.358 1.00 97.02 179 A 1 
ATOM 1329 C CB  . GLN A 1 179 ? 11.418  -8.557  -15.202 1.00 96.48 179 A 1 
ATOM 1330 C CG  . GLN A 1 179 ? 10.903  -10.006 -15.115 1.00 85.94 179 A 1 
ATOM 1331 C CD  . GLN A 1 179 ? 11.926  -11.014 -15.636 1.00 85.39 179 A 1 
ATOM 1332 O OE1 . GLN A 1 179 ? 13.061  -10.687 -15.929 1.00 77.95 179 A 1 
ATOM 1333 N NE2 . GLN A 1 179 ? 11.577  -12.272 -15.772 1.00 76.38 179 A 1 
ATOM 1334 N N   . ARG A 1 180 ? 8.984   -8.075  -12.754 1.00 97.23 180 A 1 
ATOM 1335 C CA  . ARG A 1 180 ? 8.614   -8.322  -11.354 1.00 97.27 180 A 1 
ATOM 1336 C C   . ARG A 1 180 ? 7.898   -9.657  -11.275 1.00 97.53 180 A 1 
ATOM 1337 O O   . ARG A 1 180 ? 6.742   -9.766  -11.704 1.00 97.15 180 A 1 
ATOM 1338 C CB  . ARG A 1 180 ? 7.732   -7.185  -10.818 1.00 96.61 180 A 1 
ATOM 1339 C CG  . ARG A 1 180 ? 8.493   -5.859  -10.680 1.00 95.44 180 A 1 
ATOM 1340 C CD  . ARG A 1 180 ? 7.526   -4.690  -10.466 1.00 94.03 180 A 1 
ATOM 1341 N NE  . ARG A 1 180 ? 6.712   -4.479  -11.674 1.00 90.13 180 A 1 
ATOM 1342 C CZ  . ARG A 1 180 ? 5.734   -3.612  -11.839 1.00 89.52 180 A 1 
ATOM 1343 N NH1 . ARG A 1 180 ? 5.376   -2.784  -10.903 1.00 81.43 180 A 1 
ATOM 1344 N NH2 . ARG A 1 180 ? 5.095   -3.577  -12.975 1.00 84.05 180 A 1 
ATOM 1345 N N   . GLU A 1 181 ? 8.567   -10.643 -10.721 1.00 98.07 181 A 1 
ATOM 1346 C CA  . GLU A 1 181 ? 8.013   -11.970 -10.522 1.00 98.11 181 A 1 
ATOM 1347 C C   . GLU A 1 181 ? 7.839   -12.284 -9.044  1.00 98.34 181 A 1 
ATOM 1348 O O   . GLU A 1 181 ? 8.666   -11.958 -8.196  1.00 98.13 181 A 1 
ATOM 1349 C CB  . GLU A 1 181 ? 8.843   -13.052 -11.213 1.00 97.58 181 A 1 
ATOM 1350 C CG  . GLU A 1 181 ? 8.742   -12.960 -12.738 1.00 89.58 181 A 1 
ATOM 1351 C CD  . GLU A 1 181 ? 9.431   -14.142 -13.427 1.00 87.29 181 A 1 
ATOM 1352 O OE1 . GLU A 1 181 ? 9.882   -13.932 -14.569 1.00 78.11 181 A 1 
ATOM 1353 O OE2 . GLU A 1 181 ? 9.467   -15.242 -12.814 1.00 80.50 181 A 1 
ATOM 1354 N N   . TYR A 1 182 ? 6.743   -12.956 -8.763  1.00 98.50 182 A 1 
ATOM 1355 C CA  . TYR A 1 182 ? 6.335   -13.317 -7.420  1.00 98.58 182 A 1 
ATOM 1356 C C   . TYR A 1 182 ? 6.116   -14.819 -7.335  1.00 98.61 182 A 1 
ATOM 1357 O O   . TYR A 1 182 ? 5.814   -15.486 -8.330  1.00 98.33 182 A 1 
ATOM 1358 C CB  . TYR A 1 182 ? 5.075   -12.540 -7.018  1.00 98.49 182 A 1 
ATOM 1359 C CG  . TYR A 1 182 ? 5.248   -11.033 -6.931  1.00 98.37 182 A 1 
ATOM 1360 C CD1 . TYR A 1 182 ? 5.297   -10.396 -5.675  1.00 97.50 182 A 1 
ATOM 1361 C CD2 . TYR A 1 182 ? 5.378   -10.265 -8.106  1.00 97.51 182 A 1 
ATOM 1362 C CE1 . TYR A 1 182 ? 5.489   -9.001  -5.594  1.00 96.83 182 A 1 
ATOM 1363 C CE2 . TYR A 1 182 ? 5.583   -8.874  -8.030  1.00 96.91 182 A 1 
ATOM 1364 C CZ  . TYR A 1 182 ? 5.643   -8.240  -6.773  1.00 96.99 182 A 1 
ATOM 1365 O OH  . TYR A 1 182 ? 5.864   -6.901  -6.702  1.00 95.57 182 A 1 
ATOM 1366 N N   . ARG A 1 183 ? 6.220   -15.338 -6.128  1.00 98.74 183 A 1 
ATOM 1367 C CA  . ARG A 1 183 ? 5.759   -16.672 -5.764  1.00 98.75 183 A 1 
ATOM 1368 C C   . ARG A 1 183 ? 4.604   -16.534 -4.784  1.00 98.80 183 A 1 
ATOM 1369 O O   . ARG A 1 183 ? 4.666   -15.702 -3.877  1.00 98.59 183 A 1 
ATOM 1370 C CB  . ARG A 1 183 ? 6.923   -17.496 -5.197  1.00 98.54 183 A 1 
ATOM 1371 C CG  . ARG A 1 183 ? 8.092   -17.695 -6.179  1.00 96.98 183 A 1 
ATOM 1372 C CD  . ARG A 1 183 ? 7.732   -18.538 -7.415  1.00 95.83 183 A 1 
ATOM 1373 N NE  . ARG A 1 183 ? 8.880   -18.671 -8.328  1.00 93.72 183 A 1 
ATOM 1374 C CZ  . ARG A 1 183 ? 9.149   -17.916 -9.389  1.00 92.13 183 A 1 
ATOM 1375 N NH1 . ARG A 1 183 ? 8.370   -16.959 -9.781  1.00 85.09 183 A 1 
ATOM 1376 N NH2 . ARG A 1 183 ? 10.237  -18.101 -10.077 1.00 87.05 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? 3.551   -17.303 -4.978  1.00 98.71 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? 2.407   -17.333 -4.071  1.00 98.73 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? 1.848   -18.745 -3.928  1.00 98.77 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? 1.901   -19.530 -4.874  1.00 98.51 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? 1.321   -16.369 -4.560  1.00 98.45 184 A 1 
ATOM 1382 N N   . VAL A 1 185 ? 1.263   -19.029 -2.776  1.00 98.67 185 A 1 
ATOM 1383 C CA  . VAL A 1 185 ? 0.374   -20.184 -2.620  1.00 98.66 185 A 1 
ATOM 1384 C C   . VAL A 1 185 ? -1.058  -19.670 -2.556  1.00 98.63 185 A 1 
ATOM 1385 O O   . VAL A 1 185 ? -1.385  -18.832 -1.718  1.00 98.39 185 A 1 
ATOM 1386 C CB  . VAL A 1 185 ? 0.739   -21.053 -1.408  1.00 98.52 185 A 1 
ATOM 1387 C CG1 . VAL A 1 185 ? -0.176  -22.282 -1.338  1.00 97.98 185 A 1 
ATOM 1388 C CG2 . VAL A 1 185 ? 2.187   -21.551 -1.500  1.00 97.85 185 A 1 
ATOM 1389 N N   . CYS A 1 186 ? -1.904  -20.140 -3.454  1.00 98.44 186 A 1 
ATOM 1390 C CA  . CYS A 1 186 ? -3.319  -19.799 -3.519  1.00 98.38 186 A 1 
ATOM 1391 C C   . CYS A 1 186 ? -4.187  -20.982 -3.091  1.00 98.23 186 A 1 
ATOM 1392 O O   . CYS A 1 186 ? -3.825  -22.138 -3.298  1.00 97.80 186 A 1 
ATOM 1393 C CB  . CYS A 1 186 ? -3.660  -19.310 -4.926  1.00 98.32 186 A 1 
ATOM 1394 S SG  . CYS A 1 186 ? -2.894  -17.685 -5.209  1.00 98.01 186 A 1 
ATOM 1395 N N   . VAL A 1 187 ? -5.346  -20.691 -2.508  1.00 98.06 187 A 1 
ATOM 1396 C CA  . VAL A 1 187 ? -6.320  -21.700 -2.089  1.00 97.90 187 A 1 
ATOM 1397 C C   . VAL A 1 187 ? -7.070  -22.238 -3.303  1.00 97.81 187 A 1 
ATOM 1398 O O   . VAL A 1 187 ? -7.538  -21.462 -4.135  1.00 97.13 187 A 1 
ATOM 1399 C CB  . VAL A 1 187 ? -7.302  -21.125 -1.052  1.00 97.44 187 A 1 
ATOM 1400 C CG1 . VAL A 1 187 ? -8.303  -22.185 -0.567  1.00 96.24 187 A 1 
ATOM 1401 C CG2 . VAL A 1 187 ? -6.551  -20.586 0.175   1.00 96.22 187 A 1 
ATOM 1402 N N   . GLY A 1 188 ? -7.235  -23.557 -3.363  1.00 97.18 188 A 1 
ATOM 1403 C CA  . GLY A 1 188 ? -7.939  -24.249 -4.436  1.00 97.11 188 A 1 
ATOM 1404 C C   . GLY A 1 188 ? -7.033  -24.665 -5.596  1.00 97.62 188 A 1 
ATOM 1405 O O   . GLY A 1 188 ? -5.829  -24.405 -5.614  1.00 97.28 188 A 1 
ATOM 1406 N N   . THR A 1 189 ? -7.643  -25.330 -6.572  1.00 97.37 189 A 1 
ATOM 1407 C CA  . THR A 1 189 ? -6.978  -25.820 -7.785  1.00 97.35 189 A 1 
ATOM 1408 C C   . THR A 1 189 ? -7.399  -24.969 -8.976  1.00 97.49 189 A 1 
ATOM 1409 O O   . THR A 1 189 ? -8.589  -24.763 -9.202  1.00 96.36 189 A 1 
ATOM 1410 C CB  . THR A 1 189 ? -7.306  -27.295 -8.038  1.00 96.31 189 A 1 
ATOM 1411 O OG1 . THR A 1 189 ? -7.014  -28.051 -6.886  1.00 88.51 189 A 1 
ATOM 1412 C CG2 . THR A 1 189 ? -6.493  -27.895 -9.182  1.00 87.57 189 A 1 
ATOM 1413 N N   . PHE A 1 190 ? -6.423  -24.469 -9.735  1.00 97.13 190 A 1 
ATOM 1414 C CA  . PHE A 1 190 ? -6.680  -23.723 -10.962 1.00 97.23 190 A 1 
ATOM 1415 C C   . PHE A 1 190 ? -7.067  -24.693 -12.078 1.00 96.84 190 A 1 
ATOM 1416 O O   . PHE A 1 190 ? -6.473  -25.759 -12.215 1.00 94.83 190 A 1 
ATOM 1417 C CB  . PHE A 1 190 ? -5.453  -22.882 -11.340 1.00 97.09 190 A 1 
ATOM 1418 C CG  . PHE A 1 190 ? -5.280  -21.641 -10.481 1.00 97.71 190 A 1 
ATOM 1419 C CD1 . PHE A 1 190 ? -5.476  -20.361 -11.045 1.00 96.63 190 A 1 
ATOM 1420 C CD2 . PHE A 1 190 ? -4.946  -21.747 -9.120  1.00 96.69 190 A 1 
ATOM 1421 C CE1 . PHE A 1 190 ? -5.335  -19.210 -10.252 1.00 96.29 190 A 1 
ATOM 1422 C CE2 . PHE A 1 190 ? -4.815  -20.595 -8.326  1.00 96.61 190 A 1 
ATOM 1423 C CZ  . PHE A 1 190 ? -5.006  -19.327 -8.892  1.00 97.37 190 A 1 
ATOM 1424 N N   . ARG A 1 191 ? -8.079  -24.320 -12.872 1.00 96.01 191 A 1 
ATOM 1425 C CA  . ARG A 1 191 ? -8.501  -25.107 -14.039 1.00 95.22 191 A 1 
ATOM 1426 C C   . ARG A 1 191 ? -7.464  -25.039 -15.160 1.00 95.33 191 A 1 
ATOM 1427 O O   . ARG A 1 191 ? -7.191  -26.047 -15.798 1.00 92.78 191 A 1 
ATOM 1428 C CB  . ARG A 1 191 ? -9.877  -24.613 -14.508 1.00 93.47 191 A 1 
ATOM 1429 C CG  . ARG A 1 191 ? -10.385 -25.422 -15.704 1.00 80.01 191 A 1 
ATOM 1430 C CD  . ARG A 1 191 ? -11.755 -24.918 -16.140 1.00 75.54 191 A 1 
ATOM 1431 N NE  . ARG A 1 191 ? -12.192 -25.620 -17.354 1.00 66.26 191 A 1 
ATOM 1432 C CZ  . ARG A 1 191 ? -13.394 -25.560 -17.901 1.00 58.38 191 A 1 
ATOM 1433 N NH1 . ARG A 1 191 ? -14.351 -24.835 -17.392 1.00 53.45 191 A 1 
ATOM 1434 N NH2 . ARG A 1 191 ? -13.650 -26.233 -18.984 1.00 51.11 191 A 1 
ATOM 1435 N N   . GLU A 1 192 ? -6.913  -23.843 -15.376 1.00 95.27 192 A 1 
ATOM 1436 C CA  . GLU A 1 192 ? -5.887  -23.576 -16.377 1.00 95.27 192 A 1 
ATOM 1437 C C   . GLU A 1 192 ? -4.537  -23.380 -15.672 1.00 96.00 192 A 1 
ATOM 1438 O O   . GLU A 1 192 ? -4.446  -22.614 -14.704 1.00 94.85 192 A 1 
ATOM 1439 C CB  . GLU A 1 192 ? -6.249  -22.322 -17.194 1.00 93.90 192 A 1 
ATOM 1440 C CG  . GLU A 1 192 ? -7.639  -22.357 -17.863 1.00 88.04 192 A 1 
ATOM 1441 C CD  . GLU A 1 192 ? -7.849  -23.520 -18.836 1.00 82.93 192 A 1 
ATOM 1442 O OE1 . GLU A 1 192 ? -9.014  -23.997 -18.913 1.00 74.34 192 A 1 
ATOM 1443 O OE2 . GLU A 1 192 ? -6.872  -23.909 -19.497 1.00 73.83 192 A 1 
ATOM 1444 N N   . GLU A 1 193 ? -3.482  -24.019 -16.171 1.00 96.21 193 A 1 
ATOM 1445 C CA  . GLU A 1 193 ? -2.131  -23.888 -15.601 1.00 96.35 193 A 1 
ATOM 1446 C C   . GLU A 1 193 ? -1.494  -22.518 -15.869 1.00 97.24 193 A 1 
ATOM 1447 O O   . GLU A 1 193 ? -0.594  -22.090 -15.149 1.00 96.16 193 A 1 
ATOM 1448 C CB  . GLU A 1 193 ? -1.212  -24.975 -16.165 1.00 94.40 193 A 1 
ATOM 1449 C CG  . GLU A 1 193 ? -1.620  -26.388 -15.725 1.00 85.29 193 A 1 
ATOM 1450 C CD  . GLU A 1 193 ? -0.618  -27.463 -16.172 1.00 78.21 193 A 1 
ATOM 1451 O OE1 . GLU A 1 193 ? -0.774  -28.610 -15.702 1.00 69.39 193 A 1 
ATOM 1452 O OE2 . GLU A 1 193 ? 0.293   -27.129 -16.967 1.00 69.10 193 A 1 
ATOM 1453 N N   . LEU A 1 194 ? -1.965  -21.815 -16.909 1.00 97.10 194 A 1 
ATOM 1454 C CA  . LEU A 1 194 ? -1.486  -20.507 -17.336 1.00 97.02 194 A 1 
ATOM 1455 C C   . LEU A 1 194 ? -2.674  -19.570 -17.515 1.00 97.58 194 A 1 
ATOM 1456 O O   . LEU A 1 194 ? -3.708  -19.970 -18.040 1.00 96.13 194 A 1 
ATOM 1457 C CB  . LEU A 1 194 ? -0.733  -20.657 -18.671 1.00 93.81 194 A 1 
ATOM 1458 C CG  . LEU A 1 194 ? 0.618   -21.382 -18.561 1.00 86.15 194 A 1 
ATOM 1459 C CD1 . LEU A 1 194 ? 1.121   -21.772 -19.953 1.00 80.71 194 A 1 
ATOM 1460 C CD2 . LEU A 1 194 ? 1.670   -20.469 -17.933 1.00 79.67 194 A 1 
ATOM 1461 N N   . GLY A 1 195 ? -2.514  -18.296 -17.150 1.00 97.36 195 A 1 
ATOM 1462 C CA  . GLY A 1 195 ? -3.557  -17.316 -17.405 1.00 97.42 195 A 1 
ATOM 1463 C C   . GLY A 1 195 ? -3.127  -15.880 -17.151 1.00 97.85 195 A 1 
ATOM 1464 O O   . GLY A 1 195 ? -2.054  -15.587 -16.619 1.00 97.39 195 A 1 
ATOM 1465 N N   . THR A 1 196 ? -4.007  -14.970 -17.553 1.00 96.62 196 A 1 
ATOM 1466 C CA  . THR A 1 196 ? -3.851  -13.531 -17.347 1.00 96.44 196 A 1 
ATOM 1467 C C   . THR A 1 196 ? -5.139  -12.971 -16.767 1.00 95.98 196 A 1 
ATOM 1468 O O   . THR A 1 196 ? -6.221  -13.214 -17.294 1.00 94.73 196 A 1 
ATOM 1469 C CB  . THR A 1 196 ? -3.493  -12.816 -18.656 1.00 95.87 196 A 1 
ATOM 1470 O OG1 . THR A 1 196 ? -2.253  -13.299 -19.124 1.00 94.51 196 A 1 
ATOM 1471 C CG2 . THR A 1 196 ? -3.349  -11.301 -18.482 1.00 94.30 196 A 1 
ATOM 1472 N N   . VAL A 1 197 ? -5.011  -12.192 -15.703 1.00 96.78 197 A 1 
ATOM 1473 C CA  . VAL A 1 197 ? -6.095  -11.380 -15.155 1.00 96.39 197 A 1 
ATOM 1474 C C   . VAL A 1 197 ? -5.860  -9.945  -15.594 1.00 96.03 197 A 1 
ATOM 1475 O O   . VAL A 1 197 ? -5.016  -9.251  -15.022 1.00 95.32 197 A 1 
ATOM 1476 C CB  . VAL A 1 197 ? -6.193  -11.498 -13.622 1.00 96.21 197 A 1 
ATOM 1477 C CG1 . VAL A 1 197 ? -7.490  -10.844 -13.130 1.00 94.76 197 A 1 
ATOM 1478 C CG2 . VAL A 1 197 ? -6.194  -12.957 -13.157 1.00 94.40 197 A 1 
ATOM 1479 N N   . ASP A 1 198 ? -6.605  -9.500  -16.607 1.00 94.80 198 A 1 
ATOM 1480 C CA  . ASP A 1 198 ? -6.672  -8.101  -17.032 1.00 94.30 198 A 1 
ATOM 1481 C C   . ASP A 1 198 ? -7.992  -7.494  -16.533 1.00 93.90 198 A 1 
ATOM 1482 O O   . ASP A 1 198 ? -9.027  -7.518  -17.204 1.00 92.46 198 A 1 
ATOM 1483 C CB  . ASP A 1 198 ? -6.479  -7.973  -18.553 1.00 93.36 198 A 1 
ATOM 1484 C CG  . ASP A 1 198 ? -6.545  -6.506  -19.014 1.00 92.03 198 A 1 
ATOM 1485 O OD1 . ASP A 1 198 ? -6.497  -5.585  -18.161 1.00 89.39 198 A 1 
ATOM 1486 O OD2 . ASP A 1 198 ? -6.765  -6.242  -20.212 1.00 87.82 198 A 1 
ATOM 1487 N N   . ALA A 1 199 ? -7.970  -6.998  -15.297 1.00 93.88 199 A 1 
ATOM 1488 C CA  . ALA A 1 199 ? -9.153  -6.477  -14.628 1.00 93.75 199 A 1 
ATOM 1489 C C   . ALA A 1 199 ? -8.793  -5.250  -13.775 1.00 94.16 199 A 1 
ATOM 1490 O O   . ALA A 1 199 ? -7.902  -5.329  -12.926 1.00 93.43 199 A 1 
ATOM 1491 C CB  . ALA A 1 199 ? -9.779  -7.605  -13.803 1.00 93.17 199 A 1 
ATOM 1492 N N   . PRO A 1 200 ? -9.481  -4.100  -13.976 1.00 93.49 200 A 1 
ATOM 1493 C CA  . PRO A 1 200 ? -9.146  -2.871  -13.265 1.00 93.37 200 A 1 
ATOM 1494 C C   . PRO A 1 200 ? -9.432  -2.997  -11.767 1.00 93.94 200 A 1 
ATOM 1495 O O   . PRO A 1 200 ? -10.403 -3.630  -11.351 1.00 93.37 200 A 1 
ATOM 1496 C CB  . PRO A 1 200 ? -9.982  -1.775  -13.930 1.00 91.57 200 A 1 
ATOM 1497 C CG  . PRO A 1 200 ? -11.206 -2.536  -14.446 1.00 88.24 200 A 1 
ATOM 1498 C CD  . PRO A 1 200 ? -10.624 -3.889  -14.848 1.00 91.80 200 A 1 
ATOM 1499 N N   . ILE A 1 201 ? -8.595  -2.342  -10.950 1.00 94.15 201 A 1 
ATOM 1500 C CA  . ILE A 1 201 ? -8.688  -2.380  -9.488  1.00 94.61 201 A 1 
ATOM 1501 C C   . ILE A 1 201 ? -9.007  -0.991  -8.944  1.00 93.78 201 A 1 
ATOM 1502 O O   . ILE A 1 201 ? -8.314  -0.011  -9.220  1.00 92.48 201 A 1 
ATOM 1503 C CB  . ILE A 1 201 ? -7.414  -2.991  -8.867  1.00 94.80 201 A 1 
ATOM 1504 C CG1 . ILE A 1 201 ? -7.298  -4.478  -9.271  1.00 93.69 201 A 1 
ATOM 1505 C CG2 . ILE A 1 201 ? -7.433  -2.852  -7.327  1.00 93.87 201 A 1 
ATOM 1506 C CD1 . ILE A 1 201 ? -6.010  -5.155  -8.801  1.00 92.76 201 A 1 
ATOM 1507 N N   . GLY A 1 202 ? -10.027 -0.911  -8.090  1.00 93.18 202 A 1 
ATOM 1508 C CA  . GLY A 1 202 ? -10.422 0.276   -7.342  1.00 92.37 202 A 1 
ATOM 1509 C C   . GLY A 1 202 ? -10.640 -0.022  -5.861  1.00 92.73 202 A 1 
ATOM 1510 O O   . GLY A 1 202 ? -10.537 -1.163  -5.402  1.00 91.94 202 A 1 
ATOM 1511 N N   . ARG A 1 203 ? -10.934 1.016   -5.086  1.00 91.38 203 A 1 
ATOM 1512 C CA  . ARG A 1 203 ? -11.271 0.857   -3.662  1.00 90.83 203 A 1 
ATOM 1513 C C   . ARG A 1 203 ? -12.602 0.113   -3.527  1.00 91.05 203 A 1 
ATOM 1514 O O   . ARG A 1 203 ? -13.558 0.434   -4.226  1.00 88.56 203 A 1 
ATOM 1515 C CB  . ARG A 1 203 ? -11.313 2.240   -2.997  1.00 88.62 203 A 1 
ATOM 1516 C CG  . ARG A 1 203 ? -11.295 2.217   -1.457  1.00 79.17 203 A 1 
ATOM 1517 C CD  . ARG A 1 203 ? -9.975  1.637   -0.937  1.00 77.40 203 A 1 
ATOM 1518 N NE  . ARG A 1 203 ? -9.685  2.038   0.446   1.00 72.16 203 A 1 
ATOM 1519 C CZ  . ARG A 1 203 ? -8.633  1.665   1.147   1.00 67.40 203 A 1 
ATOM 1520 N NH1 . ARG A 1 203 ? -7.772  0.806   0.705   1.00 58.63 203 A 1 
ATOM 1521 N NH2 . ARG A 1 203 ? -8.410  2.155   2.321   1.00 60.48 203 A 1 
ATOM 1522 N N   . SER A 1 204 ? -12.687 -0.831  -2.600  1.00 92.53 204 A 1 
ATOM 1523 C CA  . SER A 1 204 ? -13.967 -1.487  -2.320  1.00 91.91 204 A 1 
ATOM 1524 C C   . SER A 1 204 ? -14.992 -0.471  -1.808  1.00 90.21 204 A 1 
ATOM 1525 O O   . SER A 1 204 ? -14.691 0.357   -0.944  1.00 88.57 204 A 1 
ATOM 1526 C CB  . SER A 1 204 ? -13.786 -2.624  -1.317  1.00 92.31 204 A 1 
ATOM 1527 O OG  . SER A 1 204 ? -15.048 -3.187  -0.997  1.00 89.71 204 A 1 
ATOM 1528 N N   . ARG A 1 205 ? -16.217 -0.553  -2.326  1.00 90.46 205 A 1 
ATOM 1529 C CA  . ARG A 1 205 ? -17.335 0.323   -1.922  1.00 88.53 205 A 1 
ATOM 1530 C C   . ARG A 1 205 ? -17.883 -0.034  -0.541  1.00 88.15 205 A 1 
ATOM 1531 O O   . ARG A 1 205 ? -18.376 0.841   0.161   1.00 84.10 205 A 1 
ATOM 1532 C CB  . ARG A 1 205 ? -18.456 0.263   -2.972  1.00 86.05 205 A 1 
ATOM 1533 C CG  . ARG A 1 205 ? -18.007 0.801   -4.341  1.00 78.20 205 A 1 
ATOM 1534 C CD  . ARG A 1 205 ? -19.125 0.728   -5.393  1.00 72.77 205 A 1 
ATOM 1535 N NE  . ARG A 1 205 ? -20.219 1.683   -5.139  1.00 66.28 205 A 1 
ATOM 1536 C CZ  . ARG A 1 205 ? -21.167 2.035   -6.001  1.00 57.26 205 A 1 
ATOM 1537 N NH1 . ARG A 1 205 ? -21.235 1.524   -7.201  1.00 52.79 205 A 1 
ATOM 1538 N NH2 . ARG A 1 205 ? -22.067 2.919   -5.677  1.00 51.86 205 A 1 
ATOM 1539 N N   . THR A 1 206 ? -17.793 -1.302  -0.163  1.00 88.65 206 A 1 
ATOM 1540 C CA  . THR A 1 206 ? -18.380 -1.841  1.073   1.00 88.31 206 A 1 
ATOM 1541 C C   . THR A 1 206 ? -17.358 -1.979  2.203   1.00 88.14 206 A 1 
ATOM 1542 O O   . THR A 1 206 ? -17.724 -1.879  3.367   1.00 85.13 206 A 1 
ATOM 1543 C CB  . THR A 1 206 ? -19.027 -3.204  0.797   1.00 87.38 206 A 1 
ATOM 1544 O OG1 . THR A 1 206 ? -18.102 -4.064  0.165   1.00 83.70 206 A 1 
ATOM 1545 C CG2 . THR A 1 206 ? -20.224 -3.085  -0.149  1.00 81.69 206 A 1 
ATOM 1546 N N   . ASP A 1 207 ? -16.082 -2.173  1.876   1.00 89.51 207 A 1 
ATOM 1547 C CA  . ASP A 1 207 ? -15.007 -2.313  2.858   1.00 90.48 207 A 1 
ATOM 1548 C C   . ASP A 1 207 ? -13.813 -1.418  2.502   1.00 90.48 207 A 1 
ATOM 1549 O O   . ASP A 1 207 ? -13.020 -1.700  1.601   1.00 88.25 207 A 1 
ATOM 1550 C CB  . ASP A 1 207 ? -14.612 -3.789  2.996   1.00 89.62 207 A 1 
ATOM 1551 C CG  . ASP A 1 207 ? -13.579 -4.038  4.106   1.00 89.02 207 A 1 
ATOM 1552 O OD1 . ASP A 1 207 ? -12.972 -3.059  4.611   1.00 85.84 207 A 1 
ATOM 1553 O OD2 . ASP A 1 207 ? -13.367 -5.227  4.423   1.00 84.25 207 A 1 
ATOM 1554 N N   . ARG A 1 208 ? -13.660 -0.329  3.271   1.00 86.06 208 A 1 
ATOM 1555 C CA  . ARG A 1 208 ? -12.578 0.640   3.086   1.00 87.72 208 A 1 
ATOM 1556 C C   . ARG A 1 208 ? -11.180 0.064   3.343   1.00 89.79 208 A 1 
ATOM 1557 O O   . ARG A 1 208 ? -10.216 0.752   3.036   1.00 86.65 208 A 1 
ATOM 1558 C CB  . ARG A 1 208 ? -12.794 1.876   3.976   1.00 82.60 208 A 1 
ATOM 1559 C CG  . ARG A 1 208 ? -13.997 2.734   3.546   1.00 69.90 208 A 1 
ATOM 1560 C CD  . ARG A 1 208 ? -14.045 4.001   4.404   1.00 62.36 208 A 1 
ATOM 1561 N NE  . ARG A 1 208 ? -15.141 4.905   4.006   1.00 53.17 208 A 1 
ATOM 1562 C CZ  . ARG A 1 208 ? -15.374 6.114   4.490   1.00 47.52 208 A 1 
ATOM 1563 N NH1 . ARG A 1 208 ? -14.631 6.651   5.424   1.00 42.71 208 A 1 
ATOM 1564 N NH2 . ARG A 1 208 ? -16.374 6.824   4.042   1.00 40.95 208 A 1 
ATOM 1565 N N   . LYS A 1 209 ? -11.022 -1.138  3.893   1.00 88.81 209 A 1 
ATOM 1566 C CA  . LYS A 1 209 ? -9.708  -1.788  4.026   1.00 91.07 209 A 1 
ATOM 1567 C C   . LYS A 1 209 ? -9.310  -2.536  2.751   1.00 94.16 209 A 1 
ATOM 1568 O O   . LYS A 1 209 ? -8.121  -2.673  2.482   1.00 93.45 209 A 1 
ATOM 1569 C CB  . LYS A 1 209 ? -9.679  -2.705  5.256   1.00 89.49 209 A 1 
ATOM 1570 C CG  . LYS A 1 209 ? -9.889  -1.929  6.567   1.00 85.69 209 A 1 
ATOM 1571 C CD  . LYS A 1 209 ? -9.789  -2.871  7.776   1.00 80.35 209 A 1 
ATOM 1572 C CE  . LYS A 1 209 ? -9.967  -2.098  9.087   1.00 73.50 209 A 1 
ATOM 1573 N NZ  . LYS A 1 209 ? -9.858  -2.992  10.269  1.00 65.75 209 A 1 
ATOM 1574 N N   . LYS A 1 210 ? -10.286 -2.930  1.926   1.00 93.90 210 A 1 
ATOM 1575 C CA  . LYS A 1 210 ? -10.092 -3.730  0.715   1.00 95.14 210 A 1 
ATOM 1576 C C   . LYS A 1 210 ? -10.018 -2.895  -0.562  1.00 95.41 210 A 1 
ATOM 1577 O O   . LYS A 1 210 ? -10.524 -1.772  -0.659  1.00 94.13 210 A 1 
ATOM 1578 C CB  . LYS A 1 210 ? -11.182 -4.808  0.624   1.00 94.63 210 A 1 
ATOM 1579 C CG  . LYS A 1 210 ? -11.126 -5.781  1.809   1.00 92.43 210 A 1 
ATOM 1580 C CD  . LYS A 1 210 ? -12.114 -6.942  1.629   1.00 91.42 210 A 1 
ATOM 1581 C CE  . LYS A 1 210 ? -12.100 -7.795  2.893   1.00 86.02 210 A 1 
ATOM 1582 N NZ  . LYS A 1 210 ? -12.819 -9.075  2.728   1.00 80.61 210 A 1 
ATOM 1583 N N   . PHE A 1 211 ? -9.394  -3.490  -1.562  1.00 95.48 211 A 1 
ATOM 1584 C CA  . PHE A 1 211 ? -9.557  -3.160  -2.973  1.00 95.60 211 A 1 
ATOM 1585 C C   . PHE A 1 211 ? -10.378 -4.265  -3.647  1.00 96.07 211 A 1 
ATOM 1586 O O   . PHE A 1 211 ? -10.522 -5.361  -3.097  1.00 95.36 211 A 1 
ATOM 1587 C CB  . PHE A 1 211 ? -8.183  -2.947  -3.618  1.00 95.10 211 A 1 
ATOM 1588 C CG  . PHE A 1 211 ? -7.527  -1.639  -3.215  1.00 94.54 211 A 1 
ATOM 1589 C CD1 . PHE A 1 211 ? -7.534  -0.552  -4.106  1.00 92.24 211 A 1 
ATOM 1590 C CD2 . PHE A 1 211 ? -6.941  -1.495  -1.944  1.00 92.14 211 A 1 
ATOM 1591 C CE1 . PHE A 1 211 ? -6.956  0.672   -3.725  1.00 91.08 211 A 1 
ATOM 1592 C CE2 . PHE A 1 211 ? -6.372  -0.265  -1.565  1.00 91.22 211 A 1 
ATOM 1593 C CZ  . PHE A 1 211 ? -6.378  0.819   -2.456  1.00 91.51 211 A 1 
ATOM 1594 N N   . ALA A 1 212 ? -10.952 -3.971  -4.803  1.00 95.24 212 A 1 
ATOM 1595 C CA  . ALA A 1 212 ? -11.756 -4.924  -5.555  1.00 94.96 212 A 1 
ATOM 1596 C C   . ALA A 1 212 ? -11.573 -4.699  -7.057  1.00 95.15 212 A 1 
ATOM 1597 O O   . ALA A 1 212 ? -11.223 -3.593  -7.476  1.00 94.16 212 A 1 
ATOM 1598 C CB  . ALA A 1 212 ? -13.228 -4.769  -5.139  1.00 93.80 212 A 1 
ATOM 1599 N N   . VAL A 1 213 ? -11.832 -5.732  -7.852  1.00 95.01 213 A 1 
ATOM 1600 C CA  . VAL A 1 213 ? -12.026 -5.571  -9.296  1.00 94.77 213 A 1 
ATOM 1601 C C   . VAL A 1 213 ? -13.264 -4.704  -9.529  1.00 93.71 213 A 1 
ATOM 1602 O O   . VAL A 1 213 ? -14.289 -4.872  -8.870  1.00 91.86 213 A 1 
ATOM 1603 C CB  . VAL A 1 213 ? -12.129 -6.935  -10.001 1.00 94.41 213 A 1 
ATOM 1604 C CG1 . VAL A 1 213 ? -12.539 -6.798  -11.471 1.00 92.07 213 A 1 
ATOM 1605 C CG2 . VAL A 1 213 ? -10.766 -7.641  -9.947  1.00 92.15 213 A 1 
ATOM 1606 N N   . THR A 1 214 ? -13.155 -3.750  -10.452 1.00 92.88 214 A 1 
ATOM 1607 C CA  . THR A 1 214 ? -14.221 -2.802  -10.801 1.00 90.91 214 A 1 
ATOM 1608 C C   . THR A 1 214 ? -14.640 -2.990  -12.258 1.00 88.34 214 A 1 
ATOM 1609 O O   . THR A 1 214 ? -13.854 -3.442  -13.088 1.00 78.96 214 A 1 
ATOM 1610 C CB  . THR A 1 214 ? -13.785 -1.351  -10.539 1.00 88.19 214 A 1 
ATOM 1611 O OG1 . THR A 1 214 ? -12.628 -1.060  -11.278 1.00 83.15 214 A 1 
ATOM 1612 C CG2 . THR A 1 214 ? -13.462 -1.082  -9.068  1.00 81.76 214 A 1 
ATOM 1613 N N   . GLY A 1 215 ? -15.880 -2.636  -12.590 1.00 79.32 215 A 1 
ATOM 1614 C CA  . GLY A 1 215 ? -16.400 -2.772  -13.961 1.00 76.42 215 A 1 
ATOM 1615 C C   . GLY A 1 215 ? -15.979 -1.660  -14.929 1.00 75.87 215 A 1 
ATOM 1616 O O   . GLY A 1 215 ? -16.193 -1.794  -16.129 1.00 66.79 215 A 1 
ATOM 1617 N N   . GLN A 1 216 ? -15.393 -0.561  -14.439 1.00 64.20 216 A 1 
ATOM 1618 C CA  . GLN A 1 216 ? -15.003 0.598   -15.247 1.00 62.34 216 A 1 
ATOM 1619 C C   . GLN A 1 216 ? -13.508 0.887   -15.098 1.00 62.72 216 A 1 
ATOM 1620 O O   . GLN A 1 216 ? -13.003 1.007   -13.979 1.00 56.37 216 A 1 
ATOM 1621 C CB  . GLN A 1 216 ? -15.844 1.826   -14.866 1.00 55.60 216 A 1 
ATOM 1622 C CG  . GLN A 1 216 ? -17.316 1.681   -15.293 1.00 49.84 216 A 1 
ATOM 1623 C CD  . GLN A 1 216 ? -18.164 2.911   -14.964 1.00 44.74 216 A 1 
ATOM 1624 O OE1 . GLN A 1 216 ? -17.772 3.814   -14.250 1.00 41.50 216 A 1 
ATOM 1625 N NE2 . GLN A 1 216 ? -19.378 2.984   -15.458 1.00 38.83 216 A 1 
ATOM 1626 N N   . ARG A 1 217 ? -12.807 1.009   -16.232 1.00 58.17 217 A 1 
ATOM 1627 C CA  . ARG A 1 217 ? -11.414 1.475   -16.289 1.00 59.19 217 A 1 
ATOM 1628 C C   . ARG A 1 217 ? -11.404 3.001   -16.272 1.00 57.70 217 A 1 
ATOM 1629 O O   . ARG A 1 217 ? -12.040 3.627   -17.116 1.00 55.72 217 A 1 
ATOM 1630 C CB  . ARG A 1 217 ? -10.684 0.928   -17.532 1.00 57.10 217 A 1 
ATOM 1631 C CG  . ARG A 1 217 ? -10.533 -0.601  -17.514 1.00 53.11 217 A 1 
ATOM 1632 C CD  . ARG A 1 217 ? -9.680  -1.109  -18.691 1.00 52.45 217 A 1 
ATOM 1633 N NE  . ARG A 1 217 ? -9.696  -2.585  -18.763 1.00 48.68 217 A 1 
ATOM 1634 C CZ  . ARG A 1 217 ? -8.796  -3.395  -19.305 1.00 42.76 217 A 1 
ATOM 1635 N NH1 . ARG A 1 217 ? -7.719  -2.994  -19.922 1.00 40.75 217 A 1 
ATOM 1636 N NH2 . ARG A 1 217 ? -8.967  -4.673  -19.235 1.00 38.92 217 A 1 
ATOM 1637 N N   . LEU A 1 218 ? -10.643 3.603   -15.352 1.00 52.29 218 A 1 
ATOM 1638 C CA  . LEU A 1 218 ? -10.202 4.984   -15.518 1.00 52.78 218 A 1 
ATOM 1639 C C   . LEU A 1 218 ? -9.233  5.037   -16.702 1.00 52.76 218 A 1 
ATOM 1640 O O   . LEU A 1 218 ? -8.324  4.203   -16.783 1.00 50.77 218 A 1 
ATOM 1641 C CB  . LEU A 1 218 ? -9.522  5.503   -14.236 1.00 50.01 218 A 1 
ATOM 1642 C CG  . LEU A 1 218 ? -10.503 5.810   -13.096 1.00 46.65 218 A 1 
ATOM 1643 C CD1 . LEU A 1 218 ? -9.745  6.052   -11.791 1.00 43.53 218 A 1 
ATOM 1644 C CD2 . LEU A 1 218 ? -11.332 7.063   -13.408 1.00 47.16 218 A 1 
ATOM 1645 N N   . ALA A 1 219 ? -9.407  6.014   -17.598 1.00 40.79 219 A 1 
ATOM 1646 C CA  . ALA A 1 219 ? -8.340  6.376   -18.521 1.00 42.01 219 A 1 
ATOM 1647 C C   . ALA A 1 219 ? -7.071  6.657   -17.697 1.00 43.15 219 A 1 
ATOM 1648 O O   . ALA A 1 219 ? -7.141  7.330   -16.663 1.00 41.97 219 A 1 
ATOM 1649 C CB  . ALA A 1 219 ? -8.776  7.581   -19.364 1.00 39.81 219 A 1 
ATOM 1650 N N   . GLU A 1 220 ? -5.936  6.076   -18.109 1.00 37.73 220 A 1 
ATOM 1651 C CA  . GLU A 1 220 ? -4.665  6.364   -17.449 1.00 38.54 220 A 1 
ATOM 1652 C C   . GLU A 1 220 ? -4.432  7.872   -17.497 1.00 38.14 220 A 1 
ATOM 1653 O O   . GLU A 1 220 ? -4.514  8.489   -18.560 1.00 36.03 220 A 1 
ATOM 1654 C CB  . GLU A 1 220 ? -3.512  5.570   -18.069 1.00 37.17 220 A 1 
ATOM 1655 C CG  . GLU A 1 220 ? -3.661  4.069   -17.753 1.00 33.53 220 A 1 
ATOM 1656 C CD  . GLU A 1 220 ? -2.404  3.252   -18.050 1.00 30.61 220 A 1 
ATOM 1657 O OE1 . GLU A 1 220 ? -2.168  2.319   -17.241 1.00 29.09 220 A 1 
ATOM 1658 O OE2 . GLU A 1 220 ? -1.710  3.574   -19.025 1.00 31.34 220 A 1 
ATOM 1659 N N   . ASP A 1 221 ? -4.199  8.474   -16.329 1.00 32.10 221 A 1 
ATOM 1660 C CA  . ASP A 1 221 ? -3.717  9.843   -16.236 1.00 33.15 221 A 1 
ATOM 1661 C C   . ASP A 1 221 ? -2.350  9.849   -16.944 1.00 31.96 221 A 1 
ATOM 1662 O O   . ASP A 1 221 ? -1.332  9.502   -16.346 1.00 30.12 221 A 1 
ATOM 1663 C CB  . ASP A 1 221 ? -3.616  10.299  -14.756 1.00 31.89 221 A 1 
ATOM 1664 C CG  . ASP A 1 221 ? -4.944  10.492  -13.989 1.00 29.00 221 A 1 
ATOM 1665 O OD1 . ASP A 1 221 ? -5.933  10.975  -14.570 1.00 26.76 221 A 1 
ATOM 1666 O OD2 . ASP A 1 221 ? -4.998  10.202  -12.761 1.00 26.35 221 A 1 
ATOM 1667 N N   . ALA A 1 222 ? -2.330  10.194  -18.243 1.00 27.89 222 A 1 
ATOM 1668 C CA  . ALA A 1 222 ? -1.107  10.595  -18.914 1.00 28.44 222 A 1 
ATOM 1669 C C   . ALA A 1 222 ? -0.464  11.662  -18.023 1.00 29.01 222 A 1 
ATOM 1670 O O   . ALA A 1 222 ? -1.140  12.616  -17.622 1.00 27.89 222 A 1 
ATOM 1671 C CB  . ALA A 1 222 ? -1.437  11.117  -20.322 1.00 26.19 222 A 1 
ATOM 1672 N N   . HIS A 1 223 ? 0.797   11.474  -17.640 1.00 26.68 223 A 1 
ATOM 1673 C CA  . HIS A 1 223 ? 1.564   12.486  -16.924 1.00 28.00 223 A 1 
ATOM 1674 C C   . HIS A 1 223 ? 1.595   13.753  -17.781 1.00 28.39 223 A 1 
ATOM 1675 O O   . HIS A 1 223 ? 2.434   13.906  -18.664 1.00 27.52 223 A 1 
ATOM 1676 C CB  . HIS A 1 223 ? 2.977   11.965  -16.604 1.00 27.08 223 A 1 
ATOM 1677 C CG  . HIS A 1 223 ? 3.130   11.307  -15.255 1.00 25.69 223 A 1 
ATOM 1678 N ND1 . HIS A 1 223 ? 2.266   11.388  -14.184 1.00 23.75 223 A 1 
ATOM 1679 C CD2 . HIS A 1 223 ? 4.222   10.587  -14.837 1.00 23.58 223 A 1 
ATOM 1680 C CE1 . HIS A 1 223 ? 2.822   10.737  -13.148 1.00 23.68 223 A 1 
ATOM 1681 N NE2 . HIS A 1 223 ? 4.019   10.239  -13.496 1.00 23.80 223 A 1 
ATOM 1682 N N   . ASN A 1 224 ? 0.627   14.636  -17.549 1.00 22.97 224 A 1 
ATOM 1683 C CA  . ASN A 1 224 ? 0.568   15.908  -18.232 1.00 25.23 224 A 1 
ATOM 1684 C C   . ASN A 1 224 ? 1.560   16.840  -17.532 1.00 25.56 224 A 1 
ATOM 1685 O O   . ASN A 1 224 ? 1.241   17.498  -16.546 1.00 24.42 224 A 1 
ATOM 1686 C CB  . ASN A 1 224 ? -0.892  16.402  -18.310 1.00 24.41 224 A 1 
ATOM 1687 C CG  . ASN A 1 224 ? -1.180  17.188  -19.577 1.00 22.15 224 A 1 
ATOM 1688 O OD1 . ASN A 1 224 ? -0.380  17.281  -20.488 1.00 20.10 224 A 1 
ATOM 1689 N ND2 . ASN A 1 224 ? -2.355  17.749  -19.700 1.00 20.30 224 A 1 
ATOM 1690 N N   . VAL A 1 225 ? 2.795   16.861  -18.045 1.00 23.26 225 A 1 
ATOM 1691 C CA  . VAL A 1 225 ? 3.769   17.928  -17.795 1.00 25.78 225 A 1 
ATOM 1692 C C   . VAL A 1 225 ? 3.324   19.142  -18.617 1.00 25.86 225 A 1 
ATOM 1693 O O   . VAL A 1 225 ? 3.920   19.470  -19.630 1.00 24.45 225 A 1 
ATOM 1694 C CB  . VAL A 1 225 ? 5.213   17.487  -18.125 1.00 23.79 225 A 1 
ATOM 1695 C CG1 . VAL A 1 225 ? 6.236   18.552  -17.707 1.00 21.27 225 A 1 
ATOM 1696 C CG2 . VAL A 1 225 ? 5.592   16.185  -17.403 1.00 22.35 225 A 1 
ATOM 1697 N N   . ALA A 1 226 ? 2.185   19.739  -18.254 1.00 23.71 226 A 1 
ATOM 1698 C CA  . ALA A 1 226 ? 1.746   21.072  -18.661 1.00 26.21 226 A 1 
ATOM 1699 C C   . ALA A 1 226 ? 0.439   21.383  -17.928 1.00 26.48 226 A 1 
ATOM 1700 O O   . ALA A 1 226 ? -0.547  20.659  -18.040 1.00 25.78 226 A 1 
ATOM 1701 C CB  . ALA A 1 226 ? 1.547   21.172  -20.179 1.00 25.06 226 A 1 
ATOM 1702 N N   . GLY A 1 227 ? 0.446   22.457  -17.136 1.00 24.55 227 A 1 
ATOM 1703 C CA  . GLY A 1 227 ? -0.670  22.819  -16.273 1.00 26.99 227 A 1 
ATOM 1704 C C   . GLY A 1 227 ? -2.003  22.955  -17.003 1.00 27.51 227 A 1 
ATOM 1705 O O   . GLY A 1 227 ? -2.116  23.684  -17.983 1.00 25.90 227 A 1 
ATOM 1706 N N   . THR A 1 228 ? -3.041  22.338  -16.457 1.00 24.10 228 A 1 
ATOM 1707 C CA  . THR A 1 228 ? -4.423  22.821  -16.610 1.00 26.77 228 A 1 
ATOM 1708 C C   . THR A 1 228 ? -5.309  22.319  -15.473 1.00 27.86 228 A 1 
ATOM 1709 O O   . THR A 1 228 ? -5.161  21.222  -14.945 1.00 26.40 228 A 1 
ATOM 1710 C CB  . THR A 1 228 ? -5.071  22.537  -17.981 1.00 24.92 228 A 1 
ATOM 1711 O OG1 . THR A 1 228 ? -4.255  21.774  -18.831 1.00 22.17 228 A 1 
ATOM 1712 C CG2 . THR A 1 228 ? -5.372  23.838  -18.727 1.00 21.89 228 A 1 
ATOM 1713 N N   . LYS A 1 229 ? -6.202  23.212  -15.065 1.00 22.88 229 A 1 
ATOM 1714 C CA  . LYS A 1 229 ? -7.029  23.213  -13.856 1.00 26.38 229 A 1 
ATOM 1715 C C   . LYS A 1 229 ? -8.077  22.086  -13.807 1.00 27.24 229 A 1 
ATOM 1716 O O   . LYS A 1 229 ? -8.658  21.728  -14.823 1.00 26.04 229 A 1 
ATOM 1717 C CB  . LYS A 1 229 ? -7.742  24.580  -13.804 1.00 24.44 229 A 1 
ATOM 1718 C CG  . LYS A 1 229 ? -6.824  25.782  -13.521 1.00 21.79 229 A 1 
ATOM 1719 C CD  . LYS A 1 229 ? -7.555  27.113  -13.767 1.00 19.91 229 A 1 
ATOM 1720 C CE  . LYS A 1 229 ? -6.689  28.311  -13.342 1.00 17.72 229 A 1 
ATOM 1721 N NZ  . LYS A 1 229 ? -7.323  29.616  -13.681 1.00 16.69 229 A 1 
ATOM 1722 N N   . ASN A 1 230 ? -8.396  21.662  -12.579 1.00 23.25 230 A 1 
ATOM 1723 C CA  . ASN A 1 230 ? -9.677  21.101  -12.121 1.00 26.09 230 A 1 
ATOM 1724 C C   . ASN A 1 230 ? -10.317 19.938  -12.914 1.00 27.43 230 A 1 
ATOM 1725 O O   . ASN A 1 230 ? -11.226 20.142  -13.714 1.00 26.46 230 A 1 
ATOM 1726 C CB  . ASN A 1 230 ? -10.678 22.256  -11.881 1.00 24.63 230 A 1 
ATOM 1727 C CG  . ASN A 1 230 ? -10.587 22.879  -10.499 1.00 21.70 230 A 1 
ATOM 1728 O OD1 . ASN A 1 230 ? -9.828  22.455  -9.649  1.00 19.54 230 A 1 
ATOM 1729 N ND2 . ASN A 1 230 ? -11.383 23.890  -10.225 1.00 19.91 230 A 1 
ATOM 1730 N N   . ARG A 1 231 ? -9.990  18.690  -12.524 1.00 25.60 231 A 1 
ATOM 1731 C CA  . ARG A 1 231 ? -10.901 17.523  -12.628 1.00 27.69 231 A 1 
ATOM 1732 C C   . ARG A 1 231 ? -10.842 16.607  -11.387 1.00 27.81 231 A 1 
ATOM 1733 O O   . ARG A 1 231 ? -10.846 15.390  -11.502 1.00 26.92 231 A 1 
ATOM 1734 C CB  . ARG A 1 231 ? -10.684 16.744  -13.943 1.00 26.56 231 A 1 
ATOM 1735 C CG  . ARG A 1 231 ? -11.357 17.390  -15.158 1.00 24.55 231 A 1 
ATOM 1736 C CD  . ARG A 1 231 ? -11.391 16.402  -16.326 1.00 23.65 231 A 1 
ATOM 1737 N NE  . ARG A 1 231 ? -12.020 16.984  -17.525 1.00 20.93 231 A 1 
ATOM 1738 C CZ  . ARG A 1 231 ? -12.471 16.324  -18.579 1.00 19.89 231 A 1 
ATOM 1739 N NH1 . ARG A 1 231 ? -12.418 15.022  -18.662 1.00 19.17 231 A 1 
ATOM 1740 N NH2 . ARG A 1 231 ? -12.985 16.967  -19.591 1.00 18.74 231 A 1 
ATOM 1741 N N   . LEU A 1 232 ? -10.789 17.190  -10.185 1.00 28.59 232 A 1 
ATOM 1742 C CA  . LEU A 1 232 ? -10.777 16.420  -8.926  1.00 29.99 232 A 1 
ATOM 1743 C C   . LEU A 1 232 ? -12.170 16.185  -8.311  1.00 31.10 232 A 1 
ATOM 1744 O O   . LEU A 1 232 ? -12.267 15.424  -7.354  1.00 29.76 232 A 1 
ATOM 1745 C CB  . LEU A 1 232 ? -9.783  17.078  -7.943  1.00 27.02 232 A 1 
ATOM 1746 C CG  . LEU A 1 232 ? -8.350  16.533  -8.109  1.00 25.17 232 A 1 
ATOM 1747 C CD1 . LEU A 1 232 ? -7.319  17.559  -7.635  1.00 22.66 232 A 1 
ATOM 1748 C CD2 . LEU A 1 232 ? -8.148  15.249  -7.305  1.00 24.06 232 A 1 
ATOM 1749 N N   . SER A 1 233 ? -13.241 16.769  -8.861  1.00 29.68 233 A 1 
ATOM 1750 C CA  . SER A 1 233 ? -14.547 16.788  -8.180  1.00 31.33 233 A 1 
ATOM 1751 C C   . SER A 1 233 ? -15.525 15.657  -8.531  1.00 33.67 233 A 1 
ATOM 1752 O O   . SER A 1 233 ? -16.545 15.557  -7.871  1.00 32.46 233 A 1 
ATOM 1753 C CB  . SER A 1 233 ? -15.206 18.160  -8.359  1.00 28.61 233 A 1 
ATOM 1754 O OG  . SER A 1 233 ? -15.404 18.429  -9.728  1.00 25.35 233 A 1 
ATOM 1755 N N   . ASN A 1 234 ? -15.229 14.774  -9.504  1.00 30.69 234 A 1 
ATOM 1756 C CA  . ASN A 1 234 ? -16.196 13.753  -9.960  1.00 34.30 234 A 1 
ATOM 1757 C C   . ASN A 1 234 ? -15.636 12.315  -10.051 1.00 37.59 234 A 1 
ATOM 1758 O O   . ASN A 1 234 ? -16.052 11.540  -10.912 1.00 35.91 234 A 1 
ATOM 1759 C CB  . ASN A 1 234 ? -16.883 14.228  -11.266 1.00 31.70 234 A 1 
ATOM 1760 C CG  . ASN A 1 234 ? -18.155 15.030  -11.047 1.00 27.79 234 A 1 
ATOM 1761 O OD1 . ASN A 1 234 ? -18.575 15.331  -9.953  1.00 25.12 234 A 1 
ATOM 1762 N ND2 . ASN A 1 234 ? -18.834 15.396  -12.111 1.00 24.95 234 A 1 
ATOM 1763 N N   . ARG A 1 235 ? -14.695 11.918  -9.188  1.00 39.67 235 A 1 
ATOM 1764 C CA  . ARG A 1 235 ? -14.281 10.504  -9.107  1.00 41.64 235 A 1 
ATOM 1765 C C   . ARG A 1 235 ? -15.270 9.738   -8.228  1.00 41.59 235 A 1 
ATOM 1766 O O   . ARG A 1 235 ? -15.261 9.887   -7.005  1.00 40.26 235 A 1 
ATOM 1767 C CB  . ARG A 1 235 ? -12.820 10.357  -8.647  1.00 40.17 235 A 1 
ATOM 1768 C CG  . ARG A 1 235 ? -11.841 10.802  -9.750  1.00 37.21 235 A 1 
ATOM 1769 C CD  . ARG A 1 235 ? -10.378 10.542  -9.378  1.00 35.72 235 A 1 
ATOM 1770 N NE  . ARG A 1 235 ? -9.479  10.907  -10.494 1.00 33.58 235 A 1 
ATOM 1771 C CZ  . ARG A 1 235 ? -8.168  10.718  -10.590 1.00 31.01 235 A 1 
ATOM 1772 N NH1 . ARG A 1 235 ? -7.450  10.211  -9.630  1.00 29.40 235 A 1 
ATOM 1773 N NH2 . ARG A 1 235 ? -7.535  11.041  -11.688 1.00 29.16 235 A 1 
ATOM 1774 N N   . THR A 1 236 ? -16.116 8.913   -8.834  1.00 48.10 236 A 1 
ATOM 1775 C CA  . THR A 1 236 ? -16.966 7.995   -8.068  1.00 49.20 236 A 1 
ATOM 1776 C C   . THR A 1 236 ? -16.122 6.826   -7.528  1.00 49.52 236 A 1 
ATOM 1777 O O   . THR A 1 236 ? -15.152 6.413   -8.165  1.00 46.40 236 A 1 
ATOM 1778 C CB  . THR A 1 236 ? -18.171 7.487   -8.877  1.00 46.14 236 A 1 
ATOM 1779 O OG1 . THR A 1 236 ? -17.786 6.780   -10.013 1.00 41.78 236 A 1 
ATOM 1780 C CG2 . THR A 1 236 ? -19.106 8.625   -9.303  1.00 40.89 236 A 1 
ATOM 1781 N N   . PRO A 1 237 ? -16.463 6.229   -6.370  1.00 47.87 237 A 1 
ATOM 1782 C CA  . PRO A 1 237 ? -15.739 5.078   -5.807  1.00 48.25 237 A 1 
ATOM 1783 C C   . PRO A 1 237 ? -15.734 3.812   -6.688  1.00 50.25 237 A 1 
ATOM 1784 O O   . PRO A 1 237 ? -15.189 2.787   -6.278  1.00 49.26 237 A 1 
ATOM 1785 C CB  . PRO A 1 237 ? -16.420 4.793   -4.458  1.00 45.12 237 A 1 
ATOM 1786 C CG  . PRO A 1 237 ? -17.112 6.098   -4.095  1.00 44.60 237 A 1 
ATOM 1787 C CD  . PRO A 1 237 ? -17.488 6.685   -5.451  1.00 46.47 237 A 1 
ATOM 1788 N N   . ALA A 1 238 ? -16.390 3.847   -7.853  1.00 52.49 238 A 1 
ATOM 1789 C CA  . ALA A 1 238 ? -16.506 2.730   -8.788  1.00 53.14 238 A 1 
ATOM 1790 C C   . ALA A 1 238 ? -15.391 2.683   -9.850  1.00 56.92 238 A 1 
ATOM 1791 O O   . ALA A 1 238 ? -15.284 1.675   -10.547 1.00 52.34 238 A 1 
ATOM 1792 C CB  . ALA A 1 238 ? -17.894 2.801   -9.431  1.00 47.38 238 A 1 
ATOM 1793 N N   . ASP A 1 239 ? -14.567 3.737   -9.962  1.00 69.57 239 A 1 
ATOM 1794 C CA  . ASP A 1 239 ? -13.575 3.859   -11.023 1.00 72.99 239 A 1 
ATOM 1795 C C   . ASP A 1 239 ? -12.265 3.158   -10.634 1.00 77.80 239 A 1 
ATOM 1796 O O   . ASP A 1 239 ? -11.617 3.500   -9.636  1.00 73.61 239 A 1 
ATOM 1797 C CB  . ASP A 1 239 ? -13.365 5.340   -11.358 1.00 64.91 239 A 1 
ATOM 1798 C CG  . ASP A 1 239 ? -14.650 6.078   -11.756 1.00 56.82 239 A 1 
ATOM 1799 O OD1 . ASP A 1 239 ? -15.523 5.454   -12.388 1.00 52.12 239 A 1 
ATOM 1800 O OD2 . ASP A 1 239 ? -14.767 7.264   -11.360 1.00 50.88 239 A 1 
ATOM 1801 N N   . GLY A 1 240 ? -11.869 2.156   -11.399 1.00 84.51 240 A 1 
ATOM 1802 C CA  . GLY A 1 240 ? -10.660 1.366   -11.187 1.00 87.20 240 A 1 
ATOM 1803 C C   . GLY A 1 240 ? -9.524  1.729   -12.138 1.00 88.83 240 A 1 
ATOM 1804 O O   . GLY A 1 240 ? -9.737  2.135   -13.276 1.00 86.32 240 A 1 
ATOM 1805 N N   . LYS A 1 241 ? -8.285  1.546   -11.684 1.00 90.44 241 A 1 
ATOM 1806 C CA  . LYS A 1 241 ? -7.087  1.683   -12.521 1.00 90.85 241 A 1 
ATOM 1807 C C   . LYS A 1 241 ? -6.765  0.354   -13.194 1.00 92.37 241 A 1 
ATOM 1808 O O   . LYS A 1 241 ? -6.852  -0.683  -12.535 1.00 91.61 241 A 1 
ATOM 1809 C CB  . LYS A 1 241 ? -5.895  2.182   -11.698 1.00 89.48 241 A 1 
ATOM 1810 C CG  . LYS A 1 241 ? -6.121  3.599   -11.152 1.00 85.77 241 A 1 
ATOM 1811 C CD  . LYS A 1 241 ? -4.833  4.171   -10.559 1.00 78.84 241 A 1 
ATOM 1812 C CE  . LYS A 1 241 ? -5.071  5.617   -10.120 1.00 73.81 241 A 1 
ATOM 1813 N NZ  . LYS A 1 241 ? -3.799  6.330   -9.827  1.00 64.69 241 A 1 
ATOM 1814 N N   . CYS A 1 242 ? -6.317  0.395   -14.453 1.00 91.60 242 A 1 
ATOM 1815 C CA  . CYS A 1 242 ? -5.858  -0.786  -15.183 1.00 91.86 242 A 1 
ATOM 1816 C C   . CYS A 1 242 ? -4.874  -1.611  -14.342 1.00 92.76 242 A 1 
ATOM 1817 O O   . CYS A 1 242 ? -3.964  -1.053  -13.712 1.00 91.98 242 A 1 
ATOM 1818 C CB  . CYS A 1 242 ? -5.209  -0.364  -16.507 1.00 89.33 242 A 1 
ATOM 1819 S SG  . CYS A 1 242 ? -6.463  0.438   -17.549 1.00 76.44 242 A 1 
ATOM 1820 N N   . ALA A 1 243 ? -5.073  -2.924  -14.303 1.00 93.23 243 A 1 
ATOM 1821 C CA  . ALA A 1 243 ? -4.243  -3.854  -13.559 1.00 93.90 243 A 1 
ATOM 1822 C C   . ALA A 1 243 ? -4.156  -5.190  -14.302 1.00 94.42 243 A 1 
ATOM 1823 O O   . ALA A 1 243 ? -5.181  -5.789  -14.613 1.00 94.25 243 A 1 
ATOM 1824 C CB  . ALA A 1 243 ? -4.818  -4.009  -12.145 1.00 94.18 243 A 1 
ATOM 1825 N N   . VAL A 1 244 ? -2.921  -5.641  -14.574 1.00 95.33 244 A 1 
ATOM 1826 C CA  . VAL A 1 244 ? -2.640  -6.871  -15.324 1.00 95.99 244 A 1 
ATOM 1827 C C   . VAL A 1 244 ? -1.681  -7.751  -14.528 1.00 96.73 244 A 1 
ATOM 1828 O O   . VAL A 1 244 ? -0.597  -7.317  -14.123 1.00 96.73 244 A 1 
ATOM 1829 C CB  . VAL A 1 244 ? -2.101  -6.576  -16.739 1.00 95.42 244 A 1 
ATOM 1830 C CG1 . VAL A 1 244 ? -1.938  -7.873  -17.538 1.00 94.04 244 A 1 
ATOM 1831 C CG2 . VAL A 1 244 ? -3.036  -5.647  -17.526 1.00 94.10 244 A 1 
ATOM 1832 N N   . THR A 1 245 ? -2.106  -8.991  -14.281 1.00 96.71 245 A 1 
ATOM 1833 C CA  . THR A 1 245 ? -1.338  -10.025 -13.580 1.00 97.30 245 A 1 
ATOM 1834 C C   . THR A 1 245 ? -1.356  -11.305 -14.403 1.00 97.43 245 A 1 
ATOM 1835 O O   . THR A 1 245 ? -2.427  -11.847 -14.667 1.00 97.24 245 A 1 
ATOM 1836 C CB  . THR A 1 245 ? -1.928  -10.319 -12.191 1.00 97.40 245 A 1 
ATOM 1837 O OG1 . THR A 1 245 ? -2.009  -9.134  -11.429 1.00 96.31 245 A 1 
ATOM 1838 C CG2 . THR A 1 245 ? -1.092  -11.308 -11.376 1.00 96.70 245 A 1 
ATOM 1839 N N   . HIS A 1 246 ? -0.181  -11.818 -14.750 1.00 98.00 246 A 1 
ATOM 1840 C CA  . HIS A 1 246 ? -0.027  -13.144 -15.342 1.00 98.07 246 A 1 
ATOM 1841 C C   . HIS A 1 246 ? 0.249   -14.158 -14.246 1.00 98.28 246 A 1 
ATOM 1842 O O   . HIS A 1 246 ? 0.948   -13.840 -13.283 1.00 98.13 246 A 1 
ATOM 1843 C CB  . HIS A 1 246 ? 1.109   -13.142 -16.370 1.00 97.76 246 A 1 
ATOM 1844 C CG  . HIS A 1 246 ? 0.939   -12.068 -17.403 1.00 97.54 246 A 1 
ATOM 1845 N ND1 . HIS A 1 246 ? 0.100   -12.132 -18.503 1.00 92.93 246 A 1 
ATOM 1846 C CD2 . HIS A 1 246 ? 1.518   -10.833 -17.364 1.00 93.49 246 A 1 
ATOM 1847 C CE1 . HIS A 1 246 ? 0.168   -10.942 -19.109 1.00 92.97 246 A 1 
ATOM 1848 N NE2 . HIS A 1 246 ? 1.019   -10.136 -18.452 1.00 93.56 246 A 1 
ATOM 1849 N N   . TYR A 1 247 ? -0.261  -15.378 -14.392 1.00 98.32 247 A 1 
ATOM 1850 C CA  . TYR A 1 247 ? 0.036   -16.474 -13.481 1.00 98.42 247 A 1 
ATOM 1851 C C   . TYR A 1 247 ? 0.380   -17.755 -14.233 1.00 98.48 247 A 1 
ATOM 1852 O O   . TYR A 1 247 ? -0.081  -17.987 -15.349 1.00 98.24 247 A 1 
ATOM 1853 C CB  . TYR A 1 247 ? -1.113  -16.685 -12.481 1.00 98.27 247 A 1 
ATOM 1854 C CG  . TYR A 1 247 ? -2.371  -17.284 -13.077 1.00 98.19 247 A 1 
ATOM 1855 C CD1 . TYR A 1 247 ? -3.397  -16.446 -13.558 1.00 97.12 247 A 1 
ATOM 1856 C CD2 . TYR A 1 247 ? -2.518  -18.683 -13.161 1.00 97.17 247 A 1 
ATOM 1857 C CE1 . TYR A 1 247 ? -4.557  -17.002 -14.126 1.00 96.58 247 A 1 
ATOM 1858 C CE2 . TYR A 1 247 ? -3.675  -19.245 -13.731 1.00 96.53 247 A 1 
ATOM 1859 C CZ  . TYR A 1 247 ? -4.697  -18.404 -14.216 1.00 96.69 247 A 1 
ATOM 1860 O OH  . TYR A 1 247 ? -5.811  -18.946 -14.774 1.00 95.13 247 A 1 
ATOM 1861 N N   . ARG A 1 248 ? 1.184   -18.590 -13.573 1.00 98.49 248 A 1 
ATOM 1862 C CA  . ARG A 1 248 ? 1.514   -19.958 -13.966 1.00 98.57 248 A 1 
ATOM 1863 C C   . ARG A 1 248 ? 1.487   -20.848 -12.738 1.00 98.67 248 A 1 
ATOM 1864 O O   . ARG A 1 248 ? 2.156   -20.543 -11.750 1.00 98.42 248 A 1 
ATOM 1865 C CB  . ARG A 1 248 ? 2.886   -19.966 -14.655 1.00 98.19 248 A 1 
ATOM 1866 C CG  . ARG A 1 248 ? 3.336   -21.375 -15.072 1.00 95.80 248 A 1 
ATOM 1867 C CD  . ARG A 1 248 ? 4.577   -21.320 -15.965 1.00 93.29 248 A 1 
ATOM 1868 N NE  . ARG A 1 248 ? 5.754   -20.799 -15.241 1.00 83.92 248 A 1 
ATOM 1869 C CZ  . ARG A 1 248 ? 6.770   -21.501 -14.779 1.00 78.57 248 A 1 
ATOM 1870 N NH1 . ARG A 1 248 ? 6.836   -22.804 -14.904 1.00 69.38 248 A 1 
ATOM 1871 N NH2 . ARG A 1 248 ? 7.759   -20.899 -14.179 1.00 68.39 248 A 1 
ATOM 1872 N N   . VAL A 1 249 ? 0.748   -21.941 -12.802 1.00 98.63 249 A 1 
ATOM 1873 C CA  . VAL A 1 249 ? 0.767   -22.981 -11.772 1.00 98.64 249 A 1 
ATOM 1874 C C   . VAL A 1 249 ? 2.098   -23.728 -11.869 1.00 98.62 249 A 1 
ATOM 1875 O O   . VAL A 1 249 ? 2.491   -24.180 -12.939 1.00 98.32 249 A 1 
ATOM 1876 C CB  . VAL A 1 249 ? -0.438  -23.930 -11.898 1.00 98.43 249 A 1 
ATOM 1877 C CG1 . VAL A 1 249 ? -0.436  -24.972 -10.776 1.00 97.71 249 A 1 
ATOM 1878 C CG2 . VAL A 1 249 ? -1.766  -23.159 -11.816 1.00 97.65 249 A 1 
ATOM 1879 N N   . LEU A 1 250 ? 2.817   -23.801 -10.754 1.00 98.56 250 A 1 
ATOM 1880 C CA  . LEU A 1 250 ? 4.061   -24.559 -10.631 1.00 98.45 250 A 1 
ATOM 1881 C C   . LEU A 1 250 ? 3.801   -25.956 -10.073 1.00 98.36 250 A 1 
ATOM 1882 O O   . LEU A 1 250 ? 4.430   -26.913 -10.501 1.00 97.75 250 A 1 
ATOM 1883 C CB  . LEU A 1 250 ? 5.040   -23.803 -9.716  1.00 98.42 250 A 1 
ATOM 1884 C CG  . LEU A 1 250 ? 5.457   -22.406 -10.204 1.00 98.19 250 A 1 
ATOM 1885 C CD1 . LEU A 1 250 ? 6.425   -21.785 -9.200  1.00 97.36 250 A 1 
ATOM 1886 C CD2 . LEU A 1 250 ? 6.152   -22.469 -11.562 1.00 97.30 250 A 1 
ATOM 1887 N N   . GLN A 1 251 ? 2.883   -26.044 -9.108  1.00 98.38 251 A 1 
ATOM 1888 C CA  . GLN A 1 251 ? 2.531   -27.292 -8.442  1.00 98.32 251 A 1 
ATOM 1889 C C   . GLN A 1 251 ? 1.159   -27.167 -7.778  1.00 98.43 251 A 1 
ATOM 1890 O O   . GLN A 1 251 ? 0.796   -26.096 -7.294  1.00 98.08 251 A 1 
ATOM 1891 C CB  . GLN A 1 251 ? 3.633   -27.620 -7.423  1.00 97.82 251 A 1 
ATOM 1892 C CG  . GLN A 1 251 ? 3.496   -29.011 -6.790  1.00 95.01 251 A 1 
ATOM 1893 C CD  . GLN A 1 251 ? 4.703   -29.375 -5.929  1.00 94.30 251 A 1 
ATOM 1894 O OE1 . GLN A 1 251 ? 5.689   -28.658 -5.850  1.00 88.12 251 A 1 
ATOM 1895 N NE2 . GLN A 1 251 ? 4.672   -30.498 -5.252  1.00 85.01 251 A 1 
ATOM 1896 N N   . SER A 1 252 ? 0.409   -28.265 -7.725  1.00 98.21 252 A 1 
ATOM 1897 C CA  . SER A 1 252 ? -0.848  -28.370 -6.981  1.00 98.03 252 A 1 
ATOM 1898 C C   . SER A 1 252 ? -0.699  -29.356 -5.827  1.00 98.06 252 A 1 
ATOM 1899 O O   . SER A 1 252 ? -0.012  -30.370 -5.958  1.00 97.22 252 A 1 
ATOM 1900 C CB  . SER A 1 252 ? -1.998  -28.775 -7.903  1.00 97.19 252 A 1 
ATOM 1901 O OG  . SER A 1 252 ? -2.223  -27.764 -8.867  1.00 88.63 252 A 1 
ATOM 1902 N N   . PHE A 1 253 ? -1.367  -29.068 -4.716  1.00 97.94 253 A 1 
ATOM 1903 C CA  . PHE A 1 253 ? -1.336  -29.854 -3.489  1.00 97.83 253 A 1 
ATOM 1904 C C   . PHE A 1 253 ? -2.756  -30.176 -3.028  1.00 97.72 253 A 1 
ATOM 1905 O O   . PHE A 1 253 ? -3.653  -29.340 -3.126  1.00 96.73 253 A 1 
ATOM 1906 C CB  . PHE A 1 253 ? -0.596  -29.077 -2.396  1.00 97.62 253 A 1 
ATOM 1907 C CG  . PHE A 1 253 ? 0.796   -28.607 -2.766  1.00 97.80 253 A 1 
ATOM 1908 C CD1 . PHE A 1 253 ? 1.897   -29.453 -2.567  1.00 96.39 253 A 1 
ATOM 1909 C CD2 . PHE A 1 253 ? 0.992   -27.311 -3.274  1.00 96.73 253 A 1 
ATOM 1910 C CE1 . PHE A 1 253 ? 3.194   -28.997 -2.848  1.00 95.79 253 A 1 
ATOM 1911 C CE2 . PHE A 1 253 ? 2.290   -26.856 -3.557  1.00 96.14 253 A 1 
ATOM 1912 C CZ  . PHE A 1 253 ? 3.393   -27.697 -3.333  1.00 96.25 253 A 1 
ATOM 1913 N N   . SER A 1 254 ? -2.960  -31.366 -2.479  1.00 96.86 254 A 1 
ATOM 1914 C CA  . SER A 1 254 ? -4.240  -31.804 -1.909  1.00 96.42 254 A 1 
ATOM 1915 C C   . SER A 1 254 ? -4.029  -32.469 -0.543  1.00 96.37 254 A 1 
ATOM 1916 O O   . SER A 1 254 ? -4.235  -33.675 -0.408  1.00 93.99 254 A 1 
ATOM 1917 C CB  . SER A 1 254 ? -4.976  -32.719 -2.899  1.00 95.09 254 A 1 
ATOM 1918 O OG  . SER A 1 254 ? -5.331  -31.984 -4.055  1.00 86.59 254 A 1 
ATOM 1919 N N   . PRO A 1 255 ? -3.580  -31.702 0.475   1.00 95.62 255 A 1 
ATOM 1920 C CA  . PRO A 1 255 ? -3.275  -32.254 1.787   1.00 94.80 255 A 1 
ATOM 1921 C C   . PRO A 1 255 ? -4.535  -32.785 2.481   1.00 94.32 255 A 1 
ATOM 1922 O O   . PRO A 1 255 ? -5.613  -32.185 2.422   1.00 91.42 255 A 1 
ATOM 1923 C CB  . PRO A 1 255 ? -2.619  -31.111 2.563   1.00 93.75 255 A 1 
ATOM 1924 C CG  . PRO A 1 255 ? -3.209  -29.862 1.918   1.00 93.41 255 A 1 
ATOM 1925 C CD  . PRO A 1 255 ? -3.368  -30.263 0.461   1.00 95.27 255 A 1 
ATOM 1926 N N   . ALA A 1 256 ? -4.403  -33.903 3.188   1.00 93.68 256 A 1 
ATOM 1927 C CA  . ALA A 1 256 ? -5.514  -34.521 3.902   1.00 92.63 256 A 1 
ATOM 1928 C C   . ALA A 1 256 ? -6.089  -33.581 4.982   1.00 91.54 256 A 1 
ATOM 1929 O O   . ALA A 1 256 ? -5.369  -33.032 5.811   1.00 86.07 256 A 1 
ATOM 1930 C CB  . ALA A 1 256 ? -5.051  -35.860 4.485   1.00 90.76 256 A 1 
ATOM 1931 N N   . GLY A 1 257 ? -7.415  -33.390 4.981   1.00 92.01 257 A 1 
ATOM 1932 C CA  . GLY A 1 257 ? -8.118  -32.552 5.964   1.00 90.91 257 A 1 
ATOM 1933 C C   . GLY A 1 257 ? -7.996  -31.036 5.752   1.00 90.94 257 A 1 
ATOM 1934 O O   . GLY A 1 257 ? -8.514  -30.272 6.566   1.00 87.02 257 A 1 
ATOM 1935 N N   . LEU A 1 258 ? -7.357  -30.583 4.658   1.00 91.52 258 A 1 
ATOM 1936 C CA  . LEU A 1 258 ? -7.269  -29.177 4.259   1.00 91.21 258 A 1 
ATOM 1937 C C   . LEU A 1 258 ? -7.885  -28.960 2.867   1.00 91.93 258 A 1 
ATOM 1938 O O   . LEU A 1 258 ? -8.157  -29.903 2.128   1.00 89.88 258 A 1 
ATOM 1939 C CB  . LEU A 1 258 ? -5.799  -28.709 4.314   1.00 89.44 258 A 1 
ATOM 1940 C CG  . LEU A 1 258 ? -5.145  -28.723 5.709   1.00 86.58 258 A 1 
ATOM 1941 C CD1 . LEU A 1 258 ? -3.685  -28.280 5.597   1.00 83.39 258 A 1 
ATOM 1942 C CD2 . LEU A 1 258 ? -5.844  -27.770 6.685   1.00 83.51 258 A 1 
ATOM 1943 N N   . SER A 1 259 ? -8.106  -27.693 2.500   1.00 92.20 259 A 1 
ATOM 1944 C CA  . SER A 1 259 ? -8.412  -27.323 1.114   1.00 92.50 259 A 1 
ATOM 1945 C C   . SER A 1 259 ? -7.244  -27.689 0.193   1.00 94.24 259 A 1 
ATOM 1946 O O   . SER A 1 259 ? -6.104  -27.762 0.645   1.00 92.74 259 A 1 
ATOM 1947 C CB  . SER A 1 259 ? -8.686  -25.819 1.011   1.00 88.53 259 A 1 
ATOM 1948 O OG  . SER A 1 259 ? -9.788  -25.450 1.826   1.00 78.91 259 A 1 
ATOM 1949 N N   . ALA A 1 260 ? -7.511  -27.856 -1.102  1.00 96.63 260 A 1 
ATOM 1950 C CA  . ALA A 1 260 ? -6.445  -27.906 -2.094  1.00 97.07 260 A 1 
ATOM 1951 C C   . ALA A 1 260 ? -5.713  -26.552 -2.172  1.00 97.41 260 A 1 
ATOM 1952 O O   . ALA A 1 260 ? -6.284  -25.507 -1.848  1.00 96.93 260 A 1 
ATOM 1953 C CB  . ALA A 1 260 ? -7.037  -28.332 -3.440  1.00 96.53 260 A 1 
ATOM 1954 N N   . TYR A 1 261 ? -4.458  -26.567 -2.627  1.00 97.79 261 A 1 
ATOM 1955 C CA  . TYR A 1 261 ? -3.632  -25.380 -2.842  1.00 98.02 261 A 1 
ATOM 1956 C C   . TYR A 1 261 ? -2.910  -25.457 -4.182  1.00 98.24 261 A 1 
ATOM 1957 O O   . TYR A 1 261 ? -2.575  -26.535 -4.660  1.00 97.92 261 A 1 
ATOM 1958 C CB  . TYR A 1 261 ? -2.614  -25.212 -1.708  1.00 97.78 261 A 1 
ATOM 1959 C CG  . TYR A 1 261 ? -3.220  -25.012 -0.335  1.00 97.71 261 A 1 
ATOM 1960 C CD1 . TYR A 1 261 ? -3.593  -23.726 0.095   1.00 96.99 261 A 1 
ATOM 1961 C CD2 . TYR A 1 261 ? -3.410  -26.118 0.510   1.00 97.07 261 A 1 
ATOM 1962 C CE1 . TYR A 1 261 ? -4.159  -23.543 1.372   1.00 96.60 261 A 1 
ATOM 1963 C CE2 . TYR A 1 261 ? -3.980  -25.942 1.788   1.00 96.63 261 A 1 
ATOM 1964 C CZ  . TYR A 1 261 ? -4.353  -24.654 2.219   1.00 96.70 261 A 1 
ATOM 1965 O OH  . TYR A 1 261 ? -4.904  -24.493 3.448   1.00 95.71 261 A 1 
ATOM 1966 N N   . SER A 1 262 ? -2.613  -24.292 -4.757  1.00 98.35 262 A 1 
ATOM 1967 C CA  . SER A 1 262 ? -1.776  -24.162 -5.948  1.00 98.49 262 A 1 
ATOM 1968 C C   . SER A 1 262 ? -0.608  -23.228 -5.664  1.00 98.61 262 A 1 
ATOM 1969 O O   . SER A 1 262 ? -0.803  -22.087 -5.240  1.00 98.47 262 A 1 
ATOM 1970 C CB  . SER A 1 262 ? -2.596  -23.665 -7.136  1.00 98.33 262 A 1 
ATOM 1971 O OG  . SER A 1 262 ? -3.616  -24.592 -7.455  1.00 96.76 262 A 1 
ATOM 1972 N N   . TYR A 1 263 ? 0.604   -23.699 -5.897  1.00 98.50 263 A 1 
ATOM 1973 C CA  . TYR A 1 263 ? 1.822   -22.892 -5.873  1.00 98.68 263 A 1 
ATOM 1974 C C   . TYR A 1 263 ? 2.030   -22.253 -7.242  1.00 98.73 263 A 1 
ATOM 1975 O O   . TYR A 1 263 ? 2.060   -22.949 -8.254  1.00 98.57 263 A 1 
ATOM 1976 C CB  . TYR A 1 263 ? 3.013   -23.756 -5.444  1.00 98.63 263 A 1 
ATOM 1977 C CG  . TYR A 1 263 ? 4.363   -23.055 -5.466  1.00 98.66 263 A 1 
ATOM 1978 C CD1 . TYR A 1 263 ? 5.495   -23.734 -5.967  1.00 97.96 263 A 1 
ATOM 1979 C CD2 . TYR A 1 263 ? 4.502   -21.744 -4.982  1.00 98.18 263 A 1 
ATOM 1980 C CE1 . TYR A 1 263 ? 6.755   -23.108 -5.971  1.00 98.00 263 A 1 
ATOM 1981 C CE2 . TYR A 1 263 ? 5.759   -21.108 -4.998  1.00 97.92 263 A 1 
ATOM 1982 C CZ  . TYR A 1 263 ? 6.889   -21.794 -5.491  1.00 98.23 263 A 1 
ATOM 1983 O OH  . TYR A 1 263 ? 8.102   -21.187 -5.501  1.00 97.58 263 A 1 
ATOM 1984 N N   . LEU A 1 264 ? 2.145   -20.932 -7.273  1.00 98.75 264 A 1 
ATOM 1985 C CA  . LEU A 1 264 ? 2.147   -20.118 -8.482  1.00 98.76 264 A 1 
ATOM 1986 C C   . LEU A 1 264 ? 3.445   -19.329 -8.645  1.00 98.81 264 A 1 
ATOM 1987 O O   . LEU A 1 264 ? 3.986   -18.783 -7.679  1.00 98.57 264 A 1 
ATOM 1988 C CB  . LEU A 1 264 ? 0.953   -19.145 -8.474  1.00 98.45 264 A 1 
ATOM 1989 C CG  . LEU A 1 264 ? -0.440  -19.751 -8.225  1.00 96.78 264 A 1 
ATOM 1990 C CD1 . LEU A 1 264 ? -1.485  -18.644 -8.328  1.00 92.36 264 A 1 
ATOM 1991 C CD2 . LEU A 1 264 ? -0.809  -20.823 -9.239  1.00 92.00 264 A 1 
ATOM 1992 N N   . ALA A 1 265 ? 3.871   -19.166 -9.897  1.00 98.74 265 A 1 
ATOM 1993 C CA  . ALA A 1 265 ? 4.666   -18.034 -10.344 1.00 98.74 265 A 1 
ATOM 1994 C C   . ALA A 1 265 ? 3.725   -16.958 -10.897 1.00 98.76 265 A 1 
ATOM 1995 O O   . ALA A 1 265 ? 2.821   -17.267 -11.676 1.00 98.49 265 A 1 
ATOM 1996 C CB  . ALA A 1 265 ? 5.679   -18.495 -11.396 1.00 98.51 265 A 1 
ATOM 1997 N N   . LEU A 1 266 ? 3.933   -15.696 -10.509 1.00 98.72 266 A 1 
ATOM 1998 C CA  . LEU A 1 266 ? 3.143   -14.562 -10.978 1.00 98.72 266 A 1 
ATOM 1999 C C   . LEU A 1 266 ? 4.048   -13.469 -11.536 1.00 98.72 266 A 1 
ATOM 2000 O O   . LEU A 1 266 ? 5.078   -13.170 -10.947 1.00 98.31 266 A 1 
ATOM 2001 C CB  . LEU A 1 266 ? 2.258   -14.001 -9.861  1.00 98.53 266 A 1 
ATOM 2002 C CG  . LEU A 1 266 ? 1.296   -15.027 -9.237  1.00 97.62 266 A 1 
ATOM 2003 C CD1 . LEU A 1 266 ? 1.684   -15.329 -7.792  1.00 94.29 266 A 1 
ATOM 2004 C CD2 . LEU A 1 266 ? -0.132  -14.500 -9.250  1.00 94.27 266 A 1 
ATOM 2005 N N   . ARG A 1 267 ? 3.643   -12.830 -12.633 1.00 98.45 267 A 1 
ATOM 2006 C CA  . ARG A 1 267 ? 4.334   -11.683 -13.233 1.00 98.35 267 A 1 
ATOM 2007 C C   . ARG A 1 267 ? 3.402   -10.482 -13.281 1.00 98.35 267 A 1 
ATOM 2008 O O   . ARG A 1 267 ? 2.265   -10.588 -13.732 1.00 97.74 267 A 1 
ATOM 2009 C CB  . ARG A 1 267 ? 4.878   -12.076 -14.619 1.00 97.78 267 A 1 
ATOM 2010 C CG  . ARG A 1 267 ? 5.738   -10.975 -15.259 1.00 93.81 267 A 1 
ATOM 2011 C CD  . ARG A 1 267 ? 6.288   -11.396 -16.632 1.00 90.41 267 A 1 
ATOM 2012 N NE  . ARG A 1 267 ? 5.222   -11.501 -17.656 1.00 79.63 267 A 1 
ATOM 2013 C CZ  . ARG A 1 267 ? 4.803   -10.547 -18.480 1.00 73.39 267 A 1 
ATOM 2014 N NH1 . ARG A 1 267 ? 5.352   -9.366  -18.521 1.00 64.01 267 A 1 
ATOM 2015 N NH2 . ARG A 1 267 ? 3.809   -10.760 -19.288 1.00 62.84 267 A 1 
ATOM 2016 N N   . LEU A 1 268 ? 3.884   -9.324  -12.828 1.00 97.34 268 A 1 
ATOM 2017 C CA  . LEU A 1 268 ? 3.132   -8.073  -12.838 1.00 97.04 268 A 1 
ATOM 2018 C C   . LEU A 1 268 ? 3.557   -7.166  -13.995 1.00 96.56 268 A 1 
ATOM 2019 O O   . LEU A 1 268 ? 4.715   -6.757  -14.057 1.00 95.46 268 A 1 
ATOM 2020 C CB  . LEU A 1 268 ? 3.325   -7.337  -11.503 1.00 96.71 268 A 1 
ATOM 2021 C CG  . LEU A 1 268 ? 2.652   -7.984  -10.287 1.00 96.03 268 A 1 
ATOM 2022 C CD1 . LEU A 1 268 ? 2.829   -7.055  -9.080  1.00 94.53 268 A 1 
ATOM 2023 C CD2 . LEU A 1 268 ? 1.153   -8.195  -10.503 1.00 94.22 268 A 1 
ATOM 2024 N N   . GLU A 1 269 ? 2.600   -6.750  -14.828 1.00 95.84 269 A 1 
ATOM 2025 C CA  . GLU A 1 269 ? 2.788   -5.587  -15.709 1.00 94.79 269 A 1 
ATOM 2026 C C   . GLU A 1 269 ? 2.563   -4.292  -14.927 1.00 94.60 269 A 1 
ATOM 2027 O O   . GLU A 1 269 ? 3.394   -3.388  -14.927 1.00 92.65 269 A 1 
ATOM 2028 C CB  . GLU A 1 269 ? 1.839   -5.649  -16.908 1.00 93.38 269 A 1 
ATOM 2029 C CG  . GLU A 1 269 ? 2.156   -6.843  -17.811 1.00 86.51 269 A 1 
ATOM 2030 C CD  . GLU A 1 269 ? 1.321   -6.858  -19.095 1.00 87.52 269 A 1 
ATOM 2031 O OE1 . GLU A 1 269 ? 1.466   -7.870  -19.816 1.00 80.85 269 A 1 
ATOM 2032 O OE2 . GLU A 1 269 ? 0.542   -5.905  -19.321 1.00 83.16 269 A 1 
ATOM 2033 N N   . THR A 1 270 ? 1.477   -4.215  -14.169 1.00 94.32 270 A 1 
ATOM 2034 C CA  . THR A 1 270 ? 1.113   -3.053  -13.344 1.00 94.28 270 A 1 
ATOM 2035 C C   . THR A 1 270 ? 1.413   -3.290  -11.856 1.00 94.53 270 A 1 
ATOM 2036 O O   . THR A 1 270 ? 1.664   -4.411  -11.425 1.00 93.60 270 A 1 
ATOM 2037 C CB  . THR A 1 270 ? -0.353  -2.685  -13.572 1.00 93.66 270 A 1 
ATOM 2038 O OG1 . THR A 1 270 ? -1.156  -3.776  -13.218 1.00 92.02 270 A 1 
ATOM 2039 C CG2 . THR A 1 270 ? -0.648  -2.330  -15.024 1.00 91.97 270 A 1 
ATOM 2040 N N   . GLY A 1 271 ? 1.372   -2.221  -11.029 1.00 94.04 271 A 1 
ATOM 2041 C CA  . GLY A 1 271 ? 1.684   -2.289  -9.593  1.00 93.59 271 A 1 
ATOM 2042 C C   . GLY A 1 271 ? 0.620   -1.626  -8.717  1.00 93.69 271 A 1 
ATOM 2043 O O   . GLY A 1 271 ? 0.911   -0.654  -8.020  1.00 91.29 271 A 1 
ATOM 2044 N N   . ARG A 1 272 ? -0.635  -2.089  -8.774  1.00 94.54 272 A 1 
ATOM 2045 C CA  . ARG A 1 272 ? -1.728  -1.520  -7.965  1.00 94.31 272 A 1 
ATOM 2046 C C   . ARG A 1 272 ? -1.707  -2.079  -6.539  1.00 94.93 272 A 1 
ATOM 2047 O O   . ARG A 1 272 ? -1.179  -3.155  -6.277  1.00 93.60 272 A 1 
ATOM 2048 C CB  . ARG A 1 272 ? -3.095  -1.700  -8.660  1.00 93.45 272 A 1 
ATOM 2049 C CG  . ARG A 1 272 ? -3.138  -1.257  -10.139 1.00 91.40 272 A 1 
ATOM 2050 C CD  . ARG A 1 272 ? -2.603  0.168   -10.391 1.00 88.88 272 A 1 
ATOM 2051 N NE  . ARG A 1 272 ? -2.550  0.486   -11.830 1.00 86.56 272 A 1 
ATOM 2052 C CZ  . ARG A 1 272 ? -1.945  1.516   -12.403 1.00 84.34 272 A 1 
ATOM 2053 N NH1 . ARG A 1 272 ? -1.332  2.431   -11.721 1.00 75.08 272 A 1 
ATOM 2054 N NH2 . ARG A 1 272 ? -1.932  1.636   -13.705 1.00 78.15 272 A 1 
ATOM 2055 N N   . THR A 1 273 ? -2.275  -1.339  -5.593  1.00 94.33 273 A 1 
ATOM 2056 C CA  . THR A 1 273 ? -2.357  -1.779  -4.188  1.00 94.74 273 A 1 
ATOM 2057 C C   . THR A 1 273 ? -3.086  -3.118  -4.102  1.00 95.77 273 A 1 
ATOM 2058 O O   . THR A 1 273 ? -4.175  -3.250  -4.657  1.00 95.39 273 A 1 
ATOM 2059 C CB  . THR A 1 273 ? -3.082  -0.737  -3.324  1.00 93.56 273 A 1 
ATOM 2060 O OG1 . THR A 1 273 ? -2.464  0.527   -3.452  1.00 90.44 273 A 1 
ATOM 2061 C CG2 . THR A 1 273 ? -3.058  -1.082  -1.832  1.00 90.36 273 A 1 
ATOM 2062 N N   . HIS A 1 274 ? -2.490  -4.081  -3.401  1.00 95.53 274 A 1 
ATOM 2063 C CA  . HIS A 1 274 ? -3.011  -5.442  -3.226  1.00 96.46 274 A 1 
ATOM 2064 C C   . HIS A 1 274 ? -3.250  -6.217  -4.539  1.00 97.36 274 A 1 
ATOM 2065 O O   . HIS A 1 274 ? -4.018  -7.173  -4.532  1.00 97.10 274 A 1 
ATOM 2066 C CB  . HIS A 1 274 ? -4.274  -5.436  -2.336  1.00 96.13 274 A 1 
ATOM 2067 C CG  . HIS A 1 274 ? -4.177  -4.803  -0.968  1.00 95.91 274 A 1 
ATOM 2068 N ND1 . HIS A 1 274 ? -5.248  -4.659  -0.103  1.00 91.22 274 A 1 
ATOM 2069 C CD2 . HIS A 1 274 ? -3.078  -4.329  -0.318  1.00 91.28 274 A 1 
ATOM 2070 C CE1 . HIS A 1 274 ? -4.793  -4.111  1.029   1.00 91.43 274 A 1 
ATOM 2071 N NE2 . HIS A 1 274 ? -3.477  -3.892  0.951   1.00 91.60 274 A 1 
ATOM 2072 N N   . GLN A 1 275 ? -2.635  -5.841  -5.677  1.00 96.95 275 A 1 
ATOM 2073 C CA  . GLN A 1 275 ? -3.023  -6.330  -7.003  1.00 97.46 275 A 1 
ATOM 2074 C C   . GLN A 1 275 ? -3.120  -7.861  -7.105  1.00 97.78 275 A 1 
ATOM 2075 O O   . GLN A 1 275 ? -4.181  -8.376  -7.452  1.00 97.48 275 A 1 
ATOM 2076 C CB  . GLN A 1 275 ? -2.073  -5.756  -8.061  1.00 96.99 275 A 1 
ATOM 2077 C CG  . GLN A 1 275 ? -2.457  -6.206  -9.474  1.00 95.98 275 A 1 
ATOM 2078 C CD  . GLN A 1 275 ? -1.666  -5.490  -10.551 1.00 96.82 275 A 1 
ATOM 2079 O OE1 . GLN A 1 275 ? -1.411  -4.293  -10.481 1.00 92.86 275 A 1 
ATOM 2080 N NE2 . GLN A 1 275 ? -1.274  -6.190  -11.583 1.00 91.15 275 A 1 
ATOM 2081 N N   . ILE A 1 276 ? -2.045  -8.584  -6.778  1.00 98.38 276 A 1 
ATOM 2082 C CA  . ILE A 1 276 ? -2.044  -10.056 -6.829  1.00 98.44 276 A 1 
ATOM 2083 C C   . ILE A 1 276 ? -3.149  -10.623 -5.934  1.00 98.43 276 A 1 
ATOM 2084 O O   . ILE A 1 276 ? -3.924  -11.467 -6.366  1.00 98.27 276 A 1 
ATOM 2085 C CB  . ILE A 1 276 ? -0.654  -10.618 -6.431  1.00 98.41 276 A 1 
ATOM 2086 C CG1 . ILE A 1 276 ? 0.368   -10.286 -7.541  1.00 97.97 276 A 1 
ATOM 2087 C CG2 . ILE A 1 276 ? -0.704  -12.138 -6.183  1.00 98.07 276 A 1 
ATOM 2088 C CD1 . ILE A 1 276 ? 1.822   -10.576 -7.158  1.00 96.96 276 A 1 
ATOM 2089 N N   . ARG A 1 277 ? -3.267  -10.114 -4.716  1.00 98.42 277 A 1 
ATOM 2090 C CA  . ARG A 1 277 ? -4.235  -10.583 -3.713  1.00 98.40 277 A 1 
ATOM 2091 C C   . ARG A 1 277 ? -5.678  -10.402 -4.190  1.00 98.37 277 A 1 
ATOM 2092 O O   . ARG A 1 277 ? -6.490  -11.306 -4.057  1.00 98.01 277 A 1 
ATOM 2093 C CB  . ARG A 1 277 ? -3.990  -9.828  -2.401  1.00 98.22 277 A 1 
ATOM 2094 C CG  . ARG A 1 277 ? -2.564  -10.019 -1.853  1.00 97.67 277 A 1 
ATOM 2095 C CD  . ARG A 1 277 ? -2.224  -8.970  -0.785  1.00 97.30 277 A 1 
ATOM 2096 N NE  . ARG A 1 277 ? -3.132  -9.070  0.372   1.00 95.61 277 A 1 
ATOM 2097 C CZ  . ARG A 1 277 ? -3.297  -8.191  1.330   1.00 96.85 277 A 1 
ATOM 2098 N NH1 . ARG A 1 277 ? -2.658  -7.053  1.360   1.00 91.21 277 A 1 
ATOM 2099 N NH2 . ARG A 1 277 ? -4.126  -8.455  2.296   1.00 92.59 277 A 1 
ATOM 2100 N N   . VAL A 1 278 ? -5.985  -9.229  -4.786  1.00 98.04 278 A 1 
ATOM 2101 C CA  . VAL A 1 278 ? -7.304  -8.922  -5.366  1.00 97.83 278 A 1 
ATOM 2102 C C   . VAL A 1 278 ? -7.593  -9.805  -6.575  1.00 97.66 278 A 1 
ATOM 2103 O O   . VAL A 1 278 ? -8.676  -10.373 -6.651  1.00 97.01 278 A 1 
ATOM 2104 C CB  . VAL A 1 278 ? -7.404  -7.436  -5.757  1.00 97.32 278 A 1 
ATOM 2105 C CG1 . VAL A 1 278 ? -8.689  -7.104  -6.529  1.00 95.20 278 A 1 
ATOM 2106 C CG2 . VAL A 1 278 ? -7.388  -6.541  -4.516  1.00 95.11 278 A 1 
ATOM 2107 N N   . HIS A 1 279 ? -6.646  -9.928  -7.505  1.00 97.38 279 A 1 
ATOM 2108 C CA  . HIS A 1 279 ? -6.836  -10.724 -8.720  1.00 97.06 279 A 1 
ATOM 2109 C C   . HIS A 1 279 ? -7.012  -12.213 -8.412  1.00 96.61 279 A 1 
ATOM 2110 O O   . HIS A 1 279 ? -7.938  -12.825 -8.928  1.00 96.18 279 A 1 
ATOM 2111 C CB  . HIS A 1 279 ? -5.657  -10.498 -9.675  1.00 97.11 279 A 1 
ATOM 2112 C CG  . HIS A 1 279 ? -5.718  -9.216  -10.467 1.00 96.99 279 A 1 
ATOM 2113 N ND1 . HIS A 1 279 ? -4.833  -8.873  -11.474 1.00 93.70 279 A 1 
ATOM 2114 C CD2 . HIS A 1 279 ? -6.678  -8.240  -10.420 1.00 94.03 279 A 1 
ATOM 2115 C CE1 . HIS A 1 279 ? -5.255  -7.723  -12.013 1.00 93.57 279 A 1 
ATOM 2116 N NE2 . HIS A 1 279 ? -6.373  -7.298  -11.400 1.00 93.68 279 A 1 
ATOM 2117 N N   . MET A 1 280 ? -6.192  -12.783 -7.525  1.00 98.05 280 A 1 
ATOM 2118 C CA  . MET A 1 280 ? -6.335  -14.188 -7.134  1.00 98.03 280 A 1 
ATOM 2119 C C   . MET A 1 280 ? -7.657  -14.442 -6.388  1.00 97.67 280 A 1 
ATOM 2120 O O   . MET A 1 280 ? -8.356  -15.410 -6.680  1.00 97.25 280 A 1 
ATOM 2121 C CB  . MET A 1 280 ? -5.125  -14.631 -6.302  1.00 98.19 280 A 1 
ATOM 2122 C CG  . MET A 1 280 ? -3.790  -14.606 -7.068  1.00 97.90 280 A 1 
ATOM 2123 S SD  . MET A 1 280 ? -3.702  -15.599 -8.583  1.00 97.33 280 A 1 
ATOM 2124 C CE  . MET A 1 280 ? -4.027  -14.353 -9.860  1.00 93.11 280 A 1 
ATOM 2125 N N   . ALA A 1 281 ? -8.059  -13.526 -5.499  1.00 97.62 281 A 1 
ATOM 2126 C CA  . ALA A 1 281 ? -9.367  -13.615 -4.851  1.00 97.17 281 A 1 
ATOM 2127 C C   . ALA A 1 281 ? -10.530 -13.470 -5.850  1.00 96.65 281 A 1 
ATOM 2128 O O   . ALA A 1 281 ? -11.542 -14.148 -5.706  1.00 95.56 281 A 1 
ATOM 2129 C CB  . ALA A 1 281 ? -9.441  -12.551 -3.750  1.00 97.00 281 A 1 
ATOM 2130 N N   . HIS A 1 282 ? -10.383 -12.629 -6.876  1.00 96.65 282 A 1 
ATOM 2131 C CA  . HIS A 1 282 ? -11.375 -12.471 -7.942  1.00 95.95 282 A 1 
ATOM 2132 C C   . HIS A 1 282 ? -11.552 -13.746 -8.781  1.00 95.62 282 A 1 
ATOM 2133 O O   . HIS A 1 282 ? -12.677 -14.068 -9.156  1.00 94.35 282 A 1 
ATOM 2134 C CB  . HIS A 1 282 ? -10.982 -11.278 -8.824  1.00 95.54 282 A 1 
ATOM 2135 C CG  . HIS A 1 282 ? -11.934 -11.047 -9.970  1.00 94.72 282 A 1 
ATOM 2136 N ND1 . HIS A 1 282 ? -13.259 -10.694 -9.869  1.00 86.09 282 A 1 
ATOM 2137 C CD2 . HIS A 1 282 ? -11.650 -11.175 -11.304 1.00 87.64 282 A 1 
ATOM 2138 C CE1 . HIS A 1 282 ? -13.764 -10.618 -11.111 1.00 88.70 282 A 1 
ATOM 2139 N NE2 . HIS A 1 282 ? -12.814 -10.895 -12.016 1.00 90.04 282 A 1 
ATOM 2140 N N   . LEU A 1 283 ? -10.476 -14.501 -8.996  1.00 96.20 283 A 1 
ATOM 2141 C CA  . LEU A 1 283 ? -10.537 -15.830 -9.618  1.00 96.08 283 A 1 
ATOM 2142 C C   . LEU A 1 283 ? -11.155 -16.912 -8.707  1.00 95.90 283 A 1 
ATOM 2143 O O   . LEU A 1 283 ? -11.298 -18.051 -9.131  1.00 94.73 283 A 1 
ATOM 2144 C CB  . LEU A 1 283 ? -9.124  -16.256 -10.067 1.00 96.33 283 A 1 
ATOM 2145 C CG  . LEU A 1 283 ? -8.484  -15.420 -11.192 1.00 95.81 283 A 1 
ATOM 2146 C CD1 . LEU A 1 283 ? -7.129  -16.044 -11.530 1.00 94.38 283 A 1 
ATOM 2147 C CD2 . LEU A 1 283 ? -9.338  -15.377 -12.461 1.00 94.26 283 A 1 
ATOM 2148 N N   . GLY A 1 284 ? -11.494 -16.590 -7.459  1.00 96.49 284 A 1 
ATOM 2149 C CA  . GLY A 1 284 ? -11.954 -17.562 -6.461  1.00 96.18 284 A 1 
ATOM 2150 C C   . GLY A 1 284 ? -10.820 -18.330 -5.768  1.00 96.42 284 A 1 
ATOM 2151 O O   . GLY A 1 284 ? -11.091 -19.243 -4.991  1.00 95.43 284 A 1 
ATOM 2152 N N   . HIS A 1 285 ? -9.568  -17.939 -5.996  1.00 97.21 285 A 1 
ATOM 2153 C CA  . HIS A 1 285 ? -8.358  -18.568 -5.468  1.00 97.58 285 A 1 
ATOM 2154 C C   . HIS A 1 285 ? -7.525  -17.579 -4.630  1.00 98.03 285 A 1 
ATOM 2155 O O   . HIS A 1 285 ? -6.416  -17.213 -5.018  1.00 97.78 285 A 1 
ATOM 2156 C CB  . HIS A 1 285 ? -7.565  -19.170 -6.637  1.00 97.37 285 A 1 
ATOM 2157 C CG  . HIS A 1 285 ? -8.343  -20.219 -7.387  1.00 97.10 285 A 1 
ATOM 2158 N ND1 . HIS A 1 285 ? -8.864  -21.371 -6.854  1.00 90.43 285 A 1 
ATOM 2159 C CD2 . HIS A 1 285 ? -8.694  -20.187 -8.711  1.00 91.22 285 A 1 
ATOM 2160 C CE1 . HIS A 1 285 ? -9.519  -22.015 -7.832  1.00 91.46 285 A 1 
ATOM 2161 N NE2 . HIS A 1 285 ? -9.439  -21.335 -8.978  1.00 92.60 285 A 1 
ATOM 2162 N N   . PRO A 1 286 ? -8.044  -17.091 -3.479  1.00 97.82 286 A 1 
ATOM 2163 C CA  . PRO A 1 286 ? -7.321  -16.122 -2.655  1.00 98.02 286 A 1 
ATOM 2164 C C   . PRO A 1 286 ? -5.961  -16.669 -2.204  1.00 98.27 286 A 1 
ATOM 2165 O O   . PRO A 1 286 ? -5.800  -17.869 -1.993  1.00 98.04 286 A 1 
ATOM 2166 C CB  . PRO A 1 286 ? -8.235  -15.831 -1.463  1.00 97.56 286 A 1 
ATOM 2167 C CG  . PRO A 1 286 ? -9.055  -17.117 -1.334  1.00 96.20 286 A 1 
ATOM 2168 C CD  . PRO A 1 286 ? -9.245  -17.538 -2.789  1.00 97.47 286 A 1 
ATOM 2169 N N   . VAL A 1 287 ? -4.991  -15.773 -1.997  1.00 98.27 287 A 1 
ATOM 2170 C CA  . VAL A 1 287 ? -3.677  -16.137 -1.454  1.00 98.45 287 A 1 
ATOM 2171 C C   . VAL A 1 287 ? -3.849  -16.740 -0.053  1.00 98.37 287 A 1 
ATOM 2172 O O   . VAL A 1 287 ? -4.580  -16.196 0.779   1.00 98.08 287 A 1 
ATOM 2173 C CB  . VAL A 1 287 ? -2.723  -14.928 -1.445  1.00 98.41 287 A 1 
ATOM 2174 C CG1 . VAL A 1 287 ? -1.333  -15.303 -0.918  1.00 97.88 287 A 1 
ATOM 2175 C CG2 . VAL A 1 287 ? -2.533  -14.357 -2.860  1.00 97.71 287 A 1 
ATOM 2176 N N   . ALA A 1 288 ? -3.197  -17.871 0.207   1.00 98.21 288 A 1 
ATOM 2177 C CA  . ALA A 1 288 ? -3.241  -18.554 1.494   1.00 98.25 288 A 1 
ATOM 2178 C C   . ALA A 1 288 ? -2.721  -17.637 2.614   1.00 98.33 288 A 1 
ATOM 2179 O O   . ALA A 1 288 ? -1.744  -16.911 2.432   1.00 98.01 288 A 1 
ATOM 2180 C CB  . ALA A 1 288 ? -2.433  -19.853 1.401   1.00 98.01 288 A 1 
ATOM 2181 N N   . GLY A 1 289 ? -3.382  -17.635 3.766   1.00 97.94 289 A 1 
ATOM 2182 C CA  . GLY A 1 289 ? -3.024  -16.789 4.907   1.00 97.83 289 A 1 
ATOM 2183 C C   . GLY A 1 289 ? -3.408  -15.312 4.779   1.00 97.86 289 A 1 
ATOM 2184 O O   . GLY A 1 289 ? -3.181  -14.550 5.716   1.00 96.83 289 A 1 
ATOM 2185 N N   . ASP A 1 290 ? -4.000  -14.871 3.657   1.00 97.98 290 A 1 
ATOM 2186 C CA  . ASP A 1 290 ? -4.356  -13.460 3.461   1.00 98.18 290 A 1 
ATOM 2187 C C   . ASP A 1 290 ? -5.466  -13.008 4.431   1.00 97.96 290 A 1 
ATOM 2188 O O   . ASP A 1 290 ? -6.616  -13.441 4.298   1.00 96.90 290 A 1 
ATOM 2189 C CB  . ASP A 1 290 ? -4.764  -13.217 2.003   1.00 98.12 290 A 1 
ATOM 2190 C CG  . ASP A 1 290 ? -4.932  -11.727 1.673   1.00 98.02 290 A 1 
ATOM 2191 O OD1 . ASP A 1 290 ? -5.525  -10.947 2.463   1.00 96.53 290 A 1 
ATOM 2192 O OD2 . ASP A 1 290 ? -4.435  -11.294 0.618   1.00 96.22 290 A 1 
ATOM 2193 N N   . PRO A 1 291 ? -5.183  -12.079 5.364   1.00 97.42 291 A 1 
ATOM 2194 C CA  . PRO A 1 291 ? -6.147  -11.692 6.393   1.00 96.53 291 A 1 
ATOM 2195 C C   . PRO A 1 291 ? -7.327  -10.865 5.862   1.00 96.31 291 A 1 
ATOM 2196 O O   . PRO A 1 291 ? -8.322  -10.688 6.564   1.00 94.56 291 A 1 
ATOM 2197 C CB  . PRO A 1 291 ? -5.318  -10.905 7.417   1.00 95.59 291 A 1 
ATOM 2198 C CG  . PRO A 1 291 ? -4.210  -10.279 6.572   1.00 94.48 291 A 1 
ATOM 2199 C CD  . PRO A 1 291 ? -3.924  -11.367 5.541   1.00 96.72 291 A 1 
ATOM 2200 N N   . LEU A 1 292 ? -7.234  -10.321 4.644   1.00 97.27 292 A 1 
ATOM 2201 C CA  . LEU A 1 292 ? -8.280  -9.492  4.050   1.00 96.93 292 A 1 
ATOM 2202 C C   . LEU A 1 292 ? -9.093  -10.244 2.997   1.00 97.07 292 A 1 
ATOM 2203 O O   . LEU A 1 292 ? -10.310 -10.072 2.937   1.00 94.98 292 A 1 
ATOM 2204 C CB  . LEU A 1 292 ? -7.660  -8.214  3.444   1.00 95.65 292 A 1 
ATOM 2205 C CG  . LEU A 1 292 ? -7.056  -7.228  4.458   1.00 91.70 292 A 1 
ATOM 2206 C CD1 . LEU A 1 292 ? -6.484  -6.020  3.705   1.00 88.53 292 A 1 
ATOM 2207 C CD2 . LEU A 1 292 ? -8.099  -6.699  5.449   1.00 88.20 292 A 1 
ATOM 2208 N N   . TYR A 1 293 ? -8.446  -11.037 2.154   1.00 97.57 293 A 1 
ATOM 2209 C CA  . TYR A 1 293 ? -9.067  -11.619 0.964   1.00 97.25 293 A 1 
ATOM 2210 C C   . TYR A 1 293 ? -9.387  -13.109 1.100   1.00 96.60 293 A 1 
ATOM 2211 O O   . TYR A 1 293 ? -10.247 -13.599 0.370   1.00 94.19 293 A 1 
ATOM 2212 C CB  . TYR A 1 293 ? -8.186  -11.328 -0.255  1.00 97.18 293 A 1 
ATOM 2213 C CG  . TYR A 1 293 ? -8.037  -9.844  -0.539  1.00 97.44 293 A 1 
ATOM 2214 C CD1 . TYR A 1 293 ? -9.085  -9.143  -1.166  1.00 96.47 293 A 1 
ATOM 2215 C CD2 . TYR A 1 293 ? -6.870  -9.158  -0.150  1.00 96.49 293 A 1 
ATOM 2216 C CE1 . TYR A 1 293 ? -8.965  -7.763  -1.405  1.00 96.22 293 A 1 
ATOM 2217 C CE2 . TYR A 1 293 ? -6.749  -7.775  -0.385  1.00 96.27 293 A 1 
ATOM 2218 C CZ  . TYR A 1 293 ? -7.799  -7.074  -1.013  1.00 96.88 293 A 1 
ATOM 2219 O OH  . TYR A 1 293 ? -7.693  -5.741  -1.234  1.00 96.05 293 A 1 
ATOM 2220 N N   . ARG A 1 294 ? -8.776  -13.820 2.055   1.00 95.17 294 A 1 
ATOM 2221 C CA  . ARG A 1 294 ? -9.138  -15.200 2.391   1.00 93.75 294 A 1 
ATOM 2222 C C   . ARG A 1 294 ? -10.564 -15.252 2.930   1.00 93.06 294 A 1 
ATOM 2223 O O   . ARG A 1 294 ? -10.884 -14.606 3.923   1.00 88.87 294 A 1 
ATOM 2224 C CB  . ARG A 1 294 ? -8.119  -15.757 3.400   1.00 91.43 294 A 1 
ATOM 2225 C CG  . ARG A 1 294 ? -8.306  -17.233 3.760   1.00 85.19 294 A 1 
ATOM 2226 C CD  . ARG A 1 294 ? -8.080  -18.144 2.549   1.00 84.53 294 A 1 
ATOM 2227 N NE  . ARG A 1 294 ? -8.142  -19.552 2.940   1.00 82.64 294 A 1 
ATOM 2228 C CZ  . ARG A 1 294 ? -9.168  -20.376 2.846   1.00 81.32 294 A 1 
ATOM 2229 N NH1 . ARG A 1 294 ? -10.333 -20.005 2.403   1.00 69.62 294 A 1 
ATOM 2230 N NH2 . ARG A 1 294 ? -9.009  -21.613 3.208   1.00 70.02 294 A 1 
ATOM 2231 N N   . THR A 1 295 ? -11.433 -16.031 2.297   1.00 93.73 295 A 1 
ATOM 2232 C CA  . THR A 1 295 ? -12.826 -16.235 2.712   1.00 92.22 295 A 1 
ATOM 2233 C C   . THR A 1 295 ? -12.974 -17.518 3.527   1.00 92.06 295 A 1 
ATOM 2234 O O   . THR A 1 295 ? -12.181 -18.455 3.404   1.00 88.85 295 A 1 
ATOM 2235 C CB  . THR A 1 295 ? -13.778 -16.233 1.506   1.00 89.80 295 A 1 
ATOM 2236 O OG1 . THR A 1 295 ? -13.389 -17.210 0.571   1.00 85.10 295 A 1 
ATOM 2237 C CG2 . THR A 1 295 ? -13.783 -14.885 0.783   1.00 83.87 295 A 1 
ATOM 2238 N N   . GLY A 1 296 ? -13.999 -17.564 4.378   1.00 90.34 296 A 1 
ATOM 2239 C CA  . GLY A 1 296 ? -14.260 -18.709 5.250   1.00 89.72 296 A 1 
ATOM 2240 C C   . GLY A 1 296 ? -13.295 -18.813 6.439   1.00 91.38 296 A 1 
ATOM 2241 O O   . GLY A 1 296 ? -12.527 -17.902 6.736   1.00 89.33 296 A 1 
ATOM 2242 N N   . LYS A 1 297 ? -13.356 -19.938 7.154   1.00 92.24 297 A 1 
ATOM 2243 C CA  . LYS A 1 297 ? -12.487 -20.191 8.314   1.00 92.50 297 A 1 
ATOM 2244 C C   . LYS A 1 297 ? -11.065 -20.477 7.835   1.00 93.84 297 A 1 
ATOM 2245 O O   . LYS A 1 297 ? -10.839 -21.458 7.132   1.00 92.23 297 A 1 
ATOM 2246 C CB  . LYS A 1 297 ? -13.064 -21.340 9.155   1.00 90.34 297 A 1 
ATOM 2247 C CG  . LYS A 1 297 ? -12.289 -21.554 10.469  1.00 81.25 297 A 1 
ATOM 2248 C CD  . LYS A 1 297 ? -12.932 -22.674 11.298  1.00 76.26 297 A 1 
ATOM 2249 C CE  . LYS A 1 297 ? -12.167 -22.891 12.609  1.00 68.14 297 A 1 
ATOM 2250 N NZ  . LYS A 1 297 ? -12.773 -23.985 13.418  1.00 57.78 297 A 1 
ATOM 2251 N N   . MET A 1 298 ? -10.110 -19.632 8.256   1.00 93.61 298 A 1 
ATOM 2252 C CA  . MET A 1 298 ? -8.691  -19.831 7.951   1.00 94.90 298 A 1 
ATOM 2253 C C   . MET A 1 298 ? -8.134  -21.034 8.734   1.00 95.45 298 A 1 
ATOM 2254 O O   . MET A 1 298 ? -8.255  -21.058 9.964   1.00 93.91 298 A 1 
ATOM 2255 C CB  . MET A 1 298 ? -7.926  -18.537 8.248   1.00 93.54 298 A 1 
ATOM 2256 C CG  . MET A 1 298 ? -6.484  -18.603 7.735   1.00 90.62 298 A 1 
ATOM 2257 S SD  . MET A 1 298 ? -5.535  -17.090 8.015   1.00 91.06 298 A 1 
ATOM 2258 C CE  . MET A 1 298 ? -6.345  -15.949 6.868   1.00 84.02 298 A 1 
ATOM 2259 N N   . PRO A 1 299 ? -7.530  -22.039 8.068   1.00 95.68 299 A 1 
ATOM 2260 C CA  . PRO A 1 299 ? -6.866  -23.147 8.743   1.00 95.72 299 A 1 
ATOM 2261 C C   . PRO A 1 299 ? -5.694  -22.678 9.611   1.00 96.21 299 A 1 
ATOM 2262 O O   . PRO A 1 299 ? -5.017  -21.703 9.299   1.00 95.42 299 A 1 
ATOM 2263 C CB  . PRO A 1 299 ? -6.385  -24.087 7.634   1.00 94.38 299 A 1 
ATOM 2264 C CG  . PRO A 1 299 ? -7.305  -23.764 6.464   1.00 92.14 299 A 1 
ATOM 2265 C CD  . PRO A 1 299 ? -7.544  -22.268 6.632   1.00 94.74 299 A 1 
ATOM 2266 N N   . ARG A 1 300 ? -5.389  -23.425 10.672  1.00 95.51 300 A 1 
ATOM 2267 C CA  . ARG A 1 300 ? -4.262  -23.108 11.570  1.00 95.40 300 A 1 
ATOM 2268 C C   . ARG A 1 300 ? -2.919  -23.052 10.831  1.00 95.91 300 A 1 
ATOM 2269 O O   . ARG A 1 300 ? -2.075  -22.233 11.183  1.00 95.11 300 A 1 
ATOM 2270 C CB  . ARG A 1 300 ? -4.234  -24.124 12.725  1.00 94.06 300 A 1 
ATOM 2271 C CG  . ARG A 1 300 ? -3.184  -23.774 13.793  1.00 80.61 300 A 1 
ATOM 2272 C CD  . ARG A 1 300 ? -3.246  -24.762 14.962  1.00 78.43 300 A 1 
ATOM 2273 N NE  . ARG A 1 300 ? -2.222  -24.461 15.982  1.00 67.66 300 A 1 
ATOM 2274 C CZ  . ARG A 1 300 ? -2.068  -25.070 17.147  1.00 58.00 300 A 1 
ATOM 2275 N NH1 . ARG A 1 300 ? -2.847  -26.041 17.532  1.00 52.63 300 A 1 
ATOM 2276 N NH2 . ARG A 1 300 ? -1.115  -24.709 17.958  1.00 49.57 300 A 1 
ATOM 2277 N N   . ALA A 1 301 ? -2.733  -23.895 9.818   1.00 95.35 301 A 1 
ATOM 2278 C CA  . ALA A 1 301 ? -1.534  -23.906 8.979   1.00 95.20 301 A 1 
ATOM 2279 C C   . ALA A 1 301 ? -1.354  -22.588 8.205   1.00 95.96 301 A 1 
ATOM 2280 O O   . ALA A 1 301 ? -0.257  -22.041 8.192   1.00 95.41 301 A 1 
ATOM 2281 C CB  . ALA A 1 301 ? -1.623  -25.106 8.028   1.00 94.22 301 A 1 
ATOM 2282 N N   . GLU A 1 302 ? -2.425  -22.043 7.624   1.00 96.22 302 A 1 
ATOM 2283 C CA  . GLU A 1 302 ? -2.400  -20.736 6.955   1.00 96.70 302 A 1 
ATOM 2284 C C   . GLU A 1 302 ? -2.187  -19.599 7.963   1.00 96.85 302 A 1 
ATOM 2285 O O   . GLU A 1 302 ? -1.391  -18.704 7.718   1.00 96.23 302 A 1 
ATOM 2286 C CB  . GLU A 1 302 ? -3.711  -20.483 6.194   1.00 96.44 302 A 1 
ATOM 2287 C CG  . GLU A 1 302 ? -3.945  -21.378 4.969   1.00 95.50 302 A 1 
ATOM 2288 C CD  . GLU A 1 302 ? -5.217  -20.955 4.212   1.00 96.31 302 A 1 
ATOM 2289 O OE1 . GLU A 1 302 ? -6.092  -21.803 3.929   1.00 92.64 302 A 1 
ATOM 2290 O OE2 . GLU A 1 302 ? -5.388  -19.749 3.939   1.00 94.68 302 A 1 
ATOM 2291 N N   . PHE A 1 303 ? -2.861  -19.638 9.120   1.00 96.79 303 A 1 
ATOM 2292 C CA  . PHE A 1 303 ? -2.716  -18.614 10.163  1.00 96.38 303 A 1 
ATOM 2293 C C   . PHE A 1 303 ? -1.269  -18.496 10.673  1.00 96.57 303 A 1 
ATOM 2294 O O   . PHE A 1 303 ? -0.800  -17.396 10.961  1.00 95.55 303 A 1 
ATOM 2295 C CB  . PHE A 1 303 ? -3.685  -18.933 11.309  1.00 95.37 303 A 1 
ATOM 2296 C CG  . PHE A 1 303 ? -3.740  -17.846 12.362  1.00 91.94 303 A 1 
ATOM 2297 C CD1 . PHE A 1 303 ? -2.925  -17.915 13.508  1.00 86.83 303 A 1 
ATOM 2298 C CD2 . PHE A 1 303 ? -4.589  -16.735 12.179  1.00 86.33 303 A 1 
ATOM 2299 C CE1 . PHE A 1 303 ? -2.950  -16.882 14.461  1.00 83.32 303 A 1 
ATOM 2300 C CE2 . PHE A 1 303 ? -4.615  -15.702 13.133  1.00 83.27 303 A 1 
ATOM 2301 C CZ  . PHE A 1 303 ? -3.794  -15.774 14.273  1.00 82.33 303 A 1 
ATOM 2302 N N   . ALA A 1 304 ? -0.541  -19.615 10.746  1.00 96.16 304 A 1 
ATOM 2303 C CA  . ALA A 1 304 ? 0.855   -19.651 11.181  1.00 95.95 304 A 1 
ATOM 2304 C C   . ALA A 1 304 ? 1.835   -18.931 10.230  1.00 96.42 304 A 1 
ATOM 2305 O O   . ALA A 1 304 ? 2.946   -18.624 10.646  1.00 95.40 304 A 1 
ATOM 2306 C CB  . ALA A 1 304 ? 1.254   -21.119 11.386  1.00 95.07 304 A 1 
ATOM 2307 N N   . ILE A 1 305 ? 1.426   -18.629 8.984   1.00 96.88 305 A 1 
ATOM 2308 C CA  . ILE A 1 305 ? 2.233   -17.842 8.034   1.00 97.12 305 A 1 
ATOM 2309 C C   . ILE A 1 305 ? 2.416   -16.399 8.535   1.00 96.98 305 A 1 
ATOM 2310 O O   . ILE A 1 305 ? 3.416   -15.755 8.231   1.00 95.53 305 A 1 
ATOM 2311 C CB  . ILE A 1 305 ? 1.574   -17.865 6.630   1.00 96.95 305 A 1 
ATOM 2312 C CG1 . ILE A 1 305 ? 1.384   -19.309 6.102   1.00 95.95 305 A 1 
ATOM 2313 C CG2 . ILE A 1 305 ? 2.384   -17.051 5.608   1.00 95.62 305 A 1 
ATOM 2314 C CD1 . ILE A 1 305 ? 0.510   -19.394 4.842   1.00 94.09 305 A 1 
ATOM 2315 N N   . GLY A 1 306 ? 1.455   -15.858 9.309   1.00 96.31 306 A 1 
ATOM 2316 C CA  . GLY A 1 306 ? 1.504   -14.486 9.819   1.00 96.00 306 A 1 
ATOM 2317 C C   . GLY A 1 306 ? 1.140   -13.406 8.792   1.00 96.57 306 A 1 
ATOM 2318 O O   . GLY A 1 306 ? 1.363   -12.225 9.039   1.00 94.11 306 A 1 
ATOM 2319 N N   . GLY A 1 307 ? 0.579   -13.784 7.644   1.00 96.35 307 A 1 
ATOM 2320 C CA  . GLY A 1 307 ? 0.186   -12.894 6.558   1.00 96.51 307 A 1 
ATOM 2321 C C   . GLY A 1 307 ? -0.080  -13.659 5.269   1.00 97.27 307 A 1 
ATOM 2322 O O   . GLY A 1 307 ? -0.181  -14.883 5.276   1.00 96.24 307 A 1 
ATOM 2323 N N   . GLN A 1 308 ? -0.186  -12.957 4.141   1.00 97.29 308 A 1 
ATOM 2324 C CA  . GLN A 1 308 ? -0.358  -13.602 2.844   1.00 97.55 308 A 1 
ATOM 2325 C C   . GLN A 1 308 ? 0.894   -14.401 2.434   1.00 97.94 308 A 1 
ATOM 2326 O O   . GLN A 1 308 ? 2.008   -13.880 2.500   1.00 97.23 308 A 1 
ATOM 2327 C CB  . GLN A 1 308 ? -0.774  -12.593 1.762   1.00 96.34 308 A 1 
ATOM 2328 C CG  . GLN A 1 308 ? 0.210   -11.435 1.460   1.00 93.69 308 A 1 
ATOM 2329 C CD  . GLN A 1 308 ? 0.033   -10.204 2.346   1.00 95.67 308 A 1 
ATOM 2330 O OE1 . GLN A 1 308 ? -0.677  -10.178 3.335   1.00 90.03 308 A 1 
ATOM 2331 N NE2 . GLN A 1 308 ? 0.647   -9.095  1.993   1.00 88.17 308 A 1 
ATOM 2332 N N   . CYS A 1 309 ? 0.705   -15.632 1.936   1.00 98.23 309 A 1 
ATOM 2333 C CA  . CYS A 1 309 ? 1.777   -16.454 1.366   1.00 98.45 309 A 1 
ATOM 2334 C C   . CYS A 1 309 ? 2.179   -15.932 -0.024  1.00 98.61 309 A 1 
ATOM 2335 O O   . CYS A 1 309 ? 1.838   -16.517 -1.055  1.00 98.36 309 A 1 
ATOM 2336 C CB  . CYS A 1 309 ? 1.343   -17.924 1.355   1.00 98.27 309 A 1 
ATOM 2337 S SG  . CYS A 1 309 ? 2.810   -18.971 1.180   1.00 97.64 309 A 1 
ATOM 2338 N N   . LEU A 1 310 ? 2.849   -14.765 -0.043  1.00 98.48 310 A 1 
ATOM 2339 C CA  . LEU A 1 310 ? 3.231   -14.008 -1.234  1.00 98.59 310 A 1 
ATOM 2340 C C   . LEU A 1 310 ? 4.643   -13.440 -1.063  1.00 98.60 310 A 1 
ATOM 2341 O O   . LEU A 1 310 ? 4.936   -12.770 -0.071  1.00 98.23 310 A 1 
ATOM 2342 C CB  . LEU A 1 310 ? 2.188   -12.900 -1.473  1.00 98.45 310 A 1 
ATOM 2343 C CG  . LEU A 1 310 ? 2.450   -11.992 -2.686  1.00 97.98 310 A 1 
ATOM 2344 C CD1 . LEU A 1 310 ? 2.448   -12.764 -4.008  1.00 97.06 310 A 1 
ATOM 2345 C CD2 . LEU A 1 310 ? 1.358   -10.924 -2.771  1.00 97.02 310 A 1 
ATOM 2346 N N   . PHE A 1 311 ? 5.510   -13.671 -2.056  1.00 98.59 311 A 1 
ATOM 2347 C CA  . PHE A 1 311 ? 6.918   -13.293 -2.027  1.00 98.67 311 A 1 
ATOM 2348 C C   . PHE A 1 311 ? 7.363   -12.700 -3.366  1.00 98.71 311 A 1 
ATOM 2349 O O   . PHE A 1 311 ? 7.134   -13.304 -4.413  1.00 98.58 311 A 1 
ATOM 2350 C CB  . PHE A 1 311 ? 7.731   -14.543 -1.667  1.00 98.59 311 A 1 
ATOM 2351 C CG  . PHE A 1 311 ? 9.220   -14.307 -1.603  1.00 98.63 311 A 1 
ATOM 2352 C CD1 . PHE A 1 311 ? 10.079  -14.877 -2.561  1.00 98.02 311 A 1 
ATOM 2353 C CD2 . PHE A 1 311 ? 9.753   -13.508 -0.577  1.00 98.14 311 A 1 
ATOM 2354 C CE1 . PHE A 1 311 ? 11.464  -14.655 -2.479  1.00 97.89 311 A 1 
ATOM 2355 C CE2 . PHE A 1 311 ? 11.134  -13.281 -0.503  1.00 97.82 311 A 1 
ATOM 2356 C CZ  . PHE A 1 311 ? 11.991  -13.855 -1.451  1.00 98.06 311 A 1 
ATOM 2357 N N   . ALA A 1 312 ? 8.013   -11.517 -3.349  1.00 98.08 312 A 1 
ATOM 2358 C CA  . ALA A 1 312 ? 8.613   -10.900 -4.535  1.00 97.99 312 A 1 
ATOM 2359 C C   . ALA A 1 312 ? 9.979   -11.556 -4.808  1.00 98.00 312 A 1 
ATOM 2360 O O   . ALA A 1 312 ? 10.986  -11.170 -4.217  1.00 97.84 312 A 1 
ATOM 2361 C CB  . ALA A 1 312 ? 8.693   -9.376  -4.329  1.00 97.78 312 A 1 
ATOM 2362 N N   . ALA A 1 313 ? 9.993   -12.582 -5.659  1.00 98.33 313 A 1 
ATOM 2363 C CA  . ALA A 1 313 ? 11.125  -13.492 -5.818  1.00 98.32 313 A 1 
ATOM 2364 C C   . ALA A 1 313 ? 12.173  -12.995 -6.815  1.00 98.29 313 A 1 
ATOM 2365 O O   . ALA A 1 313 ? 13.357  -13.208 -6.596  1.00 97.92 313 A 1 
ATOM 2366 C CB  . ALA A 1 313 ? 10.575  -14.863 -6.232  1.00 98.08 313 A 1 
ATOM 2367 N N   . LEU A 1 314 ? 11.754  -12.334 -7.895  1.00 98.02 314 A 1 
ATOM 2368 C CA  . LEU A 1 314 ? 12.652  -11.882 -8.954  1.00 97.93 314 A 1 
ATOM 2369 C C   . LEU A 1 314 ? 12.354  -10.434 -9.344  1.00 97.83 314 A 1 
ATOM 2370 O O   . LEU A 1 314 ? 11.191  -10.017 -9.455  1.00 97.50 314 A 1 
ATOM 2371 C CB  . LEU A 1 314 ? 12.593  -12.885 -10.123 1.00 97.61 314 A 1 
ATOM 2372 C CG  . LEU A 1 314 ? 13.544  -12.608 -11.307 1.00 96.48 314 A 1 
ATOM 2373 C CD1 . LEU A 1 314 ? 13.814  -13.913 -12.058 1.00 92.97 314 A 1 
ATOM 2374 C CD2 . LEU A 1 314 ? 12.949  -11.625 -12.323 1.00 92.82 314 A 1 
ATOM 2375 N N   . LEU A 1 315 ? 13.421  -9.663  -9.575  1.00 97.63 315 A 1 
ATOM 2376 C CA  . LEU A 1 315 ? 13.386  -8.285  -10.035 1.00 97.58 315 A 1 
ATOM 2377 C C   . LEU A 1 315 ? 14.422  -8.100  -11.149 1.00 97.91 315 A 1 
ATOM 2378 O O   . LEU A 1 315 ? 15.610  -8.296  -10.926 1.00 97.57 315 A 1 
ATOM 2379 C CB  . LEU A 1 315 ? 13.661  -7.380  -8.824  1.00 96.78 315 A 1 
ATOM 2380 C CG  . LEU A 1 315 ? 13.554  -5.881  -9.124  1.00 95.58 315 A 1 
ATOM 2381 C CD1 . LEU A 1 315 ? 12.115  -5.451  -9.416  1.00 93.67 315 A 1 
ATOM 2382 C CD2 . LEU A 1 315 ? 14.037  -5.109  -7.902  1.00 93.62 315 A 1 
ATOM 2383 N N   . GLY A 1 316 ? 13.966  -7.698  -12.337 1.00 97.68 316 A 1 
ATOM 2384 C CA  . GLY A 1 316 ? 14.811  -7.381  -13.485 1.00 97.61 316 A 1 
ATOM 2385 C C   . GLY A 1 316 ? 14.589  -5.944  -13.948 1.00 97.59 316 A 1 
ATOM 2386 O O   . GLY A 1 316 ? 13.449  -5.481  -14.019 1.00 97.20 316 A 1 
ATOM 2387 N N   . PHE A 1 317 ? 15.667  -5.210  -14.235 1.00 97.50 317 A 1 
ATOM 2388 C CA  . PHE A 1 317 ? 15.610  -3.820  -14.674 1.00 97.47 317 A 1 
ATOM 2389 C C   . PHE A 1 317 ? 16.869  -3.448  -15.454 1.00 97.74 317 A 1 
ATOM 2390 O O   . PHE A 1 317 ? 17.920  -4.064  -15.305 1.00 97.64 317 A 1 
ATOM 2391 C CB  . PHE A 1 317 ? 15.436  -2.884  -13.464 1.00 97.28 317 A 1 
ATOM 2392 C CG  . PHE A 1 317 ? 16.545  -2.960  -12.430 1.00 97.47 317 A 1 
ATOM 2393 C CD1 . PHE A 1 317 ? 16.506  -3.943  -11.426 1.00 96.92 317 A 1 
ATOM 2394 C CD2 . PHE A 1 317 ? 17.634  -2.070  -12.486 1.00 97.02 317 A 1 
ATOM 2395 C CE1 . PHE A 1 317 ? 17.548  -4.047  -10.494 1.00 96.60 317 A 1 
ATOM 2396 C CE2 . PHE A 1 317 ? 18.680  -2.175  -11.552 1.00 96.61 317 A 1 
ATOM 2397 C CZ  . PHE A 1 317 ? 18.641  -3.167  -10.557 1.00 96.51 317 A 1 
ATOM 2398 N N   . ARG A 1 318 ? 16.771  -2.376  -16.255 1.00 97.90 318 A 1 
ATOM 2399 C CA  . ARG A 1 318 ? 17.919  -1.772  -16.921 1.00 97.95 318 A 1 
ATOM 2400 C C   . ARG A 1 318 ? 18.570  -0.745  -16.001 1.00 98.03 318 A 1 
ATOM 2401 O O   . ARG A 1 318 ? 17.896  0.181   -15.542 1.00 97.58 318 A 1 
ATOM 2402 C CB  . ARG A 1 318 ? 17.465  -1.186  -18.255 1.00 97.48 318 A 1 
ATOM 2403 C CG  . ARG A 1 318 ? 18.672  -0.830  -19.114 1.00 89.44 318 A 1 
ATOM 2404 C CD  . ARG A 1 318 ? 18.202  -0.398  -20.495 1.00 87.77 318 A 1 
ATOM 2405 N NE  . ARG A 1 318 ? 19.363  -0.197  -21.377 1.00 77.27 318 A 1 
ATOM 2406 C CZ  . ARG A 1 318 ? 19.397  0.529   -22.471 1.00 69.73 318 A 1 
ATOM 2407 N NH1 . ARG A 1 318 ? 18.353  1.183   -22.901 1.00 61.42 318 A 1 
ATOM 2408 N NH2 . ARG A 1 318 ? 20.504  0.607   -23.158 1.00 58.90 318 A 1 
ATOM 2409 N N   . HIS A 1 319 ? 19.869  -0.884  -15.758 1.00 97.88 319 A 1 
ATOM 2410 C CA  . HIS A 1 319 ? 20.598  0.019   -14.875 1.00 97.89 319 A 1 
ATOM 2411 C C   . HIS A 1 319 ? 20.537  1.473   -15.389 1.00 97.83 319 A 1 
ATOM 2412 O O   . HIS A 1 319 ? 20.874  1.722   -16.551 1.00 97.47 319 A 1 
ATOM 2413 C CB  . HIS A 1 319 ? 22.044  -0.461  -14.714 1.00 97.50 319 A 1 
ATOM 2414 C CG  . HIS A 1 319 ? 22.779  0.384   -13.705 1.00 97.23 319 A 1 
ATOM 2415 N ND1 . HIS A 1 319 ? 23.459  1.554   -13.972 1.00 90.82 319 A 1 
ATOM 2416 C CD2 . HIS A 1 319 ? 22.762  0.210   -12.356 1.00 91.84 319 A 1 
ATOM 2417 C CE1 . HIS A 1 319 ? 23.830  2.079   -12.797 1.00 92.58 319 A 1 
ATOM 2418 N NE2 . HIS A 1 319 ? 23.422  1.296   -11.797 1.00 93.04 319 A 1 
ATOM 2419 N N   . PRO A 1 320 ? 20.147  2.471   -14.553 1.00 97.33 320 A 1 
ATOM 2420 C CA  . PRO A 1 320 ? 19.928  3.850   -14.993 1.00 96.69 320 A 1 
ATOM 2421 C C   . PRO A 1 320 ? 21.111  4.499   -15.711 1.00 96.65 320 A 1 
ATOM 2422 O O   . PRO A 1 320 ? 20.905  5.266   -16.651 1.00 95.81 320 A 1 
ATOM 2423 C CB  . PRO A 1 320 ? 19.603  4.618   -13.711 1.00 95.65 320 A 1 
ATOM 2424 C CG  . PRO A 1 320 ? 18.896  3.576   -12.859 1.00 94.32 320 A 1 
ATOM 2425 C CD  . PRO A 1 320 ? 19.670  2.300   -13.186 1.00 96.33 320 A 1 
ATOM 2426 N N   . ARG A 1 321 ? 22.342  4.214   -15.275 1.00 97.06 321 A 1 
ATOM 2427 C CA  . ARG A 1 321 ? 23.567  4.849   -15.776 1.00 96.61 321 A 1 
ATOM 2428 C C   . ARG A 1 321 ? 24.273  4.025   -16.847 1.00 97.26 321 A 1 
ATOM 2429 O O   . ARG A 1 321 ? 24.650  4.588   -17.873 1.00 96.38 321 A 1 
ATOM 2430 C CB  . ARG A 1 321 ? 24.491  5.140   -14.588 1.00 94.81 321 A 1 
ATOM 2431 C CG  . ARG A 1 321 ? 25.692  6.012   -14.977 1.00 87.98 321 A 1 
ATOM 2432 C CD  . ARG A 1 321 ? 26.538  6.373   -13.761 1.00 87.74 321 A 1 
ATOM 2433 N NE  . ARG A 1 321 ? 25.761  7.120   -12.745 1.00 86.38 321 A 1 
ATOM 2434 C CZ  . ARG A 1 321 ? 25.516  8.409   -12.670 1.00 86.18 321 A 1 
ATOM 2435 N NH1 . ARG A 1 321 ? 26.010  9.267   -13.514 1.00 74.63 321 A 1 
ATOM 2436 N NH2 . ARG A 1 321 ? 24.746  8.852   -11.718 1.00 77.54 321 A 1 
ATOM 2437 N N   . THR A 1 322 ? 24.461  2.744   -16.620 1.00 97.47 322 A 1 
ATOM 2438 C CA  . THR A 1 322 ? 25.238  1.878   -17.528 1.00 97.41 322 A 1 
ATOM 2439 C C   . THR A 1 322 ? 24.393  1.315   -18.666 1.00 97.65 322 A 1 
ATOM 2440 O O   . THR A 1 322 ? 24.917  0.990   -19.724 1.00 96.91 322 A 1 
ATOM 2441 C CB  . THR A 1 322 ? 25.907  0.725   -16.769 1.00 97.05 322 A 1 
ATOM 2442 O OG1 . THR A 1 322 ? 24.915  -0.099  -16.204 1.00 95.75 322 A 1 
ATOM 2443 C CG2 . THR A 1 322 ? 26.799  1.211   -15.627 1.00 94.42 322 A 1 
ATOM 2444 N N   . GLY A 1 323 ? 23.070  1.229   -18.465 1.00 97.40 323 A 1 
ATOM 2445 C CA  . GLY A 1 323 ? 22.163  0.580   -19.404 1.00 97.41 323 A 1 
ATOM 2446 C C   . GLY A 1 323 ? 22.240  -0.949  -19.407 1.00 97.88 323 A 1 
ATOM 2447 O O   . GLY A 1 323 ? 21.584  -1.560  -20.253 1.00 96.94 323 A 1 
ATOM 2448 N N   . GLU A 1 324 ? 23.014  -1.555  -18.510 1.00 97.67 324 A 1 
ATOM 2449 C CA  . GLU A 1 324 ? 23.111  -3.005  -18.325 1.00 97.60 324 A 1 
ATOM 2450 C C   . GLU A 1 324 ? 21.788  -3.586  -17.818 1.00 97.97 324 A 1 
ATOM 2451 O O   . GLU A 1 324 ? 21.105  -2.975  -16.995 1.00 97.40 324 A 1 
ATOM 2452 C CB  . GLU A 1 324 ? 24.263  -3.293  -17.348 1.00 96.52 324 A 1 
ATOM 2453 C CG  . GLU A 1 324 ? 24.528  -4.787  -17.132 1.00 82.88 324 A 1 
ATOM 2454 C CD  . GLU A 1 324 ? 25.706  -5.051  -16.181 1.00 80.44 324 A 1 
ATOM 2455 O OE1 . GLU A 1 324 ? 26.036  -6.242  -16.000 1.00 70.65 324 A 1 
ATOM 2456 O OE2 . GLU A 1 324 ? 26.276  -4.062  -15.655 1.00 75.01 324 A 1 
ATOM 2457 N N   . GLU A 1 325 ? 21.411  -4.771  -18.317 1.00 98.05 325 A 1 
ATOM 2458 C CA  . GLU A 1 325 ? 20.258  -5.519  -17.818 1.00 98.08 325 A 1 
ATOM 2459 C C   . GLU A 1 325 ? 20.661  -6.301  -16.563 1.00 98.24 325 A 1 
ATOM 2460 O O   . GLU A 1 325 ? 21.474  -7.222  -16.623 1.00 97.58 325 A 1 
ATOM 2461 C CB  . GLU A 1 325 ? 19.714  -6.460  -18.899 1.00 97.48 325 A 1 
ATOM 2462 C CG  . GLU A 1 325 ? 19.112  -5.738  -20.123 1.00 91.26 325 A 1 
ATOM 2463 C CD  . GLU A 1 325 ? 17.869  -4.882  -19.813 1.00 84.25 325 A 1 
ATOM 2464 O OE1 . GLU A 1 325 ? 17.598  -3.945  -20.604 1.00 73.24 325 A 1 
ATOM 2465 O OE2 . GLU A 1 325 ? 17.181  -5.156  -18.807 1.00 75.21 325 A 1 
ATOM 2466 N N   . ILE A 1 326 ? 20.076  -5.935  -15.428 1.00 98.37 326 A 1 
ATOM 2467 C CA  . ILE A 1 326 ? 20.315  -6.581  -14.138 1.00 98.31 326 A 1 
ATOM 2468 C C   . ILE A 1 326 ? 19.090  -7.415  -13.782 1.00 98.40 326 A 1 
ATOM 2469 O O   . ILE A 1 326 ? 17.969  -6.911  -13.777 1.00 98.06 326 A 1 
ATOM 2470 C CB  . ILE A 1 326 ? 20.662  -5.538  -13.048 1.00 97.98 326 A 1 
ATOM 2471 C CG1 . ILE A 1 326 ? 21.951  -4.774  -13.438 1.00 97.03 326 A 1 
ATOM 2472 C CG2 . ILE A 1 326 ? 20.812  -6.218  -11.674 1.00 97.11 326 A 1 
ATOM 2473 C CD1 . ILE A 1 326 ? 22.355  -3.668  -12.456 1.00 93.86 326 A 1 
ATOM 2474 N N   . THR A 1 327 ? 19.298  -8.686  -13.438 1.00 98.14 327 A 1 
ATOM 2475 C CA  . THR A 1 327 ? 18.254  -9.562  -12.894 1.00 98.16 327 A 1 
ATOM 2476 C C   . THR A 1 327 ? 18.729  -10.155 -11.578 1.00 98.14 327 A 1 
ATOM 2477 O O   . THR A 1 327 ? 19.792  -10.765 -11.512 1.00 97.73 327 A 1 
ATOM 2478 C CB  . THR A 1 327 ? 17.856  -10.659 -13.887 1.00 97.77 327 A 1 
ATOM 2479 O OG1 . THR A 1 327 ? 17.359  -10.062 -15.062 1.00 94.12 327 A 1 
ATOM 2480 C CG2 . THR A 1 327 ? 16.733  -11.549 -13.350 1.00 93.95 327 A 1 
ATOM 2481 N N   . LEU A 1 328 ? 17.929  -9.973  -10.528 1.00 97.64 328 A 1 
ATOM 2482 C CA  . LEU A 1 328 ? 18.199  -10.479 -9.189  1.00 97.59 328 A 1 
ATOM 2483 C C   . LEU A 1 328 ? 17.079  -11.418 -8.764  1.00 97.73 328 A 1 
ATOM 2484 O O   . LEU A 1 328 ? 15.900  -11.110 -8.952  1.00 97.40 328 A 1 
ATOM 2485 C CB  . LEU A 1 328 ? 18.340  -9.308  -8.207  1.00 97.49 328 A 1 
ATOM 2486 C CG  . LEU A 1 328 ? 19.479  -8.330  -8.544  1.00 96.61 328 A 1 
ATOM 2487 C CD1 . LEU A 1 328 ? 19.365  -7.110  -7.647  1.00 93.62 328 A 1 
ATOM 2488 C CD2 . LEU A 1 328 ? 20.859  -8.949  -8.341  1.00 93.51 328 A 1 
ATOM 2489 N N   . GLU A 1 329 ? 17.450  -12.526 -8.152  1.00 98.18 329 A 1 
ATOM 2490 C CA  . GLU A 1 329 ? 16.530  -13.495 -7.567  1.00 98.03 329 A 1 
ATOM 2491 C C   . GLU A 1 329 ? 16.834  -13.669 -6.077  1.00 98.07 329 A 1 
ATOM 2492 O O   . GLU A 1 329 ? 17.990  -13.665 -5.646  1.00 97.40 329 A 1 
ATOM 2493 C CB  . GLU A 1 329 ? 16.572  -14.809 -8.363  1.00 97.16 329 A 1 
ATOM 2494 C CG  . GLU A 1 329 ? 15.495  -15.805 -7.894  1.00 88.40 329 A 1 
ATOM 2495 C CD  . GLU A 1 329 ? 15.271  -16.989 -8.845  1.00 88.99 329 A 1 
ATOM 2496 O OE1 . GLU A 1 329 ? 14.217  -17.661 -8.668  1.00 80.20 329 A 1 
ATOM 2497 O OE2 . GLU A 1 329 ? 16.090  -17.198 -9.765  1.00 83.77 329 A 1 
ATOM 2498 N N   . ALA A 1 330 ? 15.780  -13.776 -5.273  1.00 98.22 330 A 1 
ATOM 2499 C CA  . ALA A 1 330 ? 15.863  -14.075 -3.853  1.00 98.00 330 A 1 
ATOM 2500 C C   . ALA A 1 330 ? 15.265  -15.453 -3.570  1.00 98.08 330 A 1 
ATOM 2501 O O   . ALA A 1 330 ? 14.200  -15.816 -4.075  1.00 97.52 330 A 1 
ATOM 2502 C CB  . ALA A 1 330 ? 15.175  -12.966 -3.051  1.00 97.33 330 A 1 
ATOM 2503 N N   . GLU A 1 331 ? 15.930  -16.199 -2.701  1.00 98.18 331 A 1 
ATOM 2504 C CA  . GLU A 1 331 ? 15.454  -17.492 -2.224  1.00 97.94 331 A 1 
ATOM 2505 C C   . GLU A 1 331 ? 14.173  -17.353 -1.401  1.00 98.20 331 A 1 
ATOM 2506 O O   . GLU A 1 331 ? 13.991  -16.385 -0.657  1.00 97.56 331 A 1 
ATOM 2507 C CB  . GLU A 1 331 ? 16.524  -18.167 -1.365  1.00 96.78 331 A 1 
ATOM 2508 C CG  . GLU A 1 331 ? 17.816  -18.469 -2.141  1.00 89.06 331 A 1 
ATOM 2509 C CD  . GLU A 1 331 ? 18.866  -19.164 -1.258  1.00 83.24 331 A 1 
ATOM 2510 O OE1 . GLU A 1 331 ? 19.857  -19.652 -1.836  1.00 73.53 331 A 1 
ATOM 2511 O OE2 . GLU A 1 331 ? 18.678  -19.189 -0.015  1.00 73.69 331 A 1 
ATOM 2512 N N   . LEU A 1 332 ? 13.296  -18.350 -1.496  1.00 98.19 332 A 1 
ATOM 2513 C CA  . LEU A 1 332 ? 12.081  -18.393 -0.686  1.00 98.19 332 A 1 
ATOM 2514 C C   . LEU A 1 332 ? 12.425  -18.348 0.813   1.00 98.20 332 A 1 
ATOM 2515 O O   . LEU A 1 332 ? 13.254  -19.137 1.277   1.00 97.67 332 A 1 
ATOM 2516 C CB  . LEU A 1 332 ? 11.261  -19.653 -0.994  1.00 97.93 332 A 1 
ATOM 2517 C CG  . LEU A 1 332 ? 10.664  -19.719 -2.406  1.00 97.17 332 A 1 
ATOM 2518 C CD1 . LEU A 1 332 ? 9.905   -21.044 -2.553  1.00 95.97 332 A 1 
ATOM 2519 C CD2 . LEU A 1 332 ? 9.695   -18.576 -2.694  1.00 95.91 332 A 1 
ATOM 2520 N N   . PRO A 1 333 ? 11.767  -17.472 1.593   1.00 98.29 333 A 1 
ATOM 2521 C CA  . PRO A 1 333 ? 12.015  -17.369 3.023   1.00 98.12 333 A 1 
ATOM 2522 C C   . PRO A 1 333 ? 11.600  -18.655 3.755   1.00 98.17 333 A 1 
ATOM 2523 O O   . PRO A 1 333 ? 10.726  -19.384 3.272   1.00 97.85 333 A 1 
ATOM 2524 C CB  . PRO A 1 333 ? 11.218  -16.142 3.475   1.00 97.76 333 A 1 
ATOM 2525 C CG  . PRO A 1 333 ? 10.068  -16.082 2.474   1.00 96.97 333 A 1 
ATOM 2526 C CD  . PRO A 1 333 ? 10.709  -16.562 1.183   1.00 98.05 333 A 1 
ATOM 2527 N N   . PRO A 1 334 ? 12.168  -18.927 4.947   1.00 97.92 334 A 1 
ATOM 2528 C CA  . PRO A 1 334 ? 11.894  -20.154 5.701   1.00 97.72 334 A 1 
ATOM 2529 C C   . PRO A 1 334 ? 10.400  -20.424 5.906   1.00 97.78 334 A 1 
ATOM 2530 O O   . PRO A 1 334 ? 9.926   -21.503 5.560   1.00 97.47 334 A 1 
ATOM 2531 C CB  . PRO A 1 334 ? 12.634  -19.997 7.032   1.00 97.28 334 A 1 
ATOM 2532 C CG  . PRO A 1 334 ? 13.817  -19.106 6.659   1.00 95.75 334 A 1 
ATOM 2533 C CD  . PRO A 1 334 ? 13.227  -18.171 5.606   1.00 97.53 334 A 1 
ATOM 2534 N N   . TRP A 1 335 ? 9.625   -19.423 6.331   1.00 97.67 335 A 1 
ATOM 2535 C CA  . TRP A 1 335 ? 8.180   -19.560 6.561   1.00 97.62 335 A 1 
ATOM 2536 C C   . TRP A 1 335 ? 7.395   -19.974 5.306   1.00 97.77 335 A 1 
ATOM 2537 O O   . TRP A 1 335 ? 6.368   -20.643 5.408   1.00 97.34 335 A 1 
ATOM 2538 C CB  . TRP A 1 335 ? 7.635   -18.233 7.113   1.00 97.38 335 A 1 
ATOM 2539 C CG  . TRP A 1 335 ? 7.781   -17.026 6.223   1.00 97.37 335 A 1 
ATOM 2540 C CD1 . TRP A 1 335 ? 8.727   -16.074 6.347   1.00 96.49 335 A 1 
ATOM 2541 C CD2 . TRP A 1 335 ? 6.978   -16.635 5.066   1.00 97.21 335 A 1 
ATOM 2542 N NE1 . TRP A 1 335 ? 8.579   -15.129 5.347   1.00 95.88 335 A 1 
ATOM 2543 C CE2 . TRP A 1 335 ? 7.521   -15.430 4.522   1.00 96.69 335 A 1 
ATOM 2544 C CE3 . TRP A 1 335 ? 5.855   -17.176 4.407   1.00 96.35 335 A 1 
ATOM 2545 C CZ2 . TRP A 1 335 ? 6.994   -14.811 3.376   1.00 95.51 335 A 1 
ATOM 2546 C CZ3 . TRP A 1 335 ? 5.315   -16.564 3.258   1.00 95.79 335 A 1 
ATOM 2547 C CH2 . TRP A 1 335 ? 5.887   -15.391 2.740   1.00 95.06 335 A 1 
ATOM 2548 N N   . PHE A 1 336 ? 7.865   -19.592 4.111   1.00 98.13 336 A 1 
ATOM 2549 C CA  . PHE A 1 336 ? 7.237   -19.977 2.847   1.00 98.26 336 A 1 
ATOM 2550 C C   . PHE A 1 336 ? 7.547   -21.441 2.510   1.00 98.26 336 A 1 
ATOM 2551 O O   . PHE A 1 336 ? 6.643   -22.194 2.165   1.00 97.99 336 A 1 
ATOM 2552 C CB  . PHE A 1 336 ? 7.700   -19.026 1.732   1.00 98.22 336 A 1 
ATOM 2553 C CG  . PHE A 1 336 ? 6.851   -19.014 0.472   1.00 98.49 336 A 1 
ATOM 2554 C CD1 . PHE A 1 336 ? 6.681   -20.165 -0.311  1.00 98.11 336 A 1 
ATOM 2555 C CD2 . PHE A 1 336 ? 6.232   -17.814 0.069   1.00 98.01 336 A 1 
ATOM 2556 C CE1 . PHE A 1 336 ? 5.878   -20.133 -1.466  1.00 97.87 336 A 1 
ATOM 2557 C CE2 . PHE A 1 336 ? 5.436   -17.774 -1.089  1.00 97.70 336 A 1 
ATOM 2558 C CZ  . PHE A 1 336 ? 5.252   -18.940 -1.851  1.00 98.14 336 A 1 
ATOM 2559 N N   . ARG A 1 337 ? 8.817   -21.846 2.655   1.00 98.16 337 A 1 
ATOM 2560 C CA  . ARG A 1 337 ? 9.251   -23.237 2.438   1.00 98.08 337 A 1 
ATOM 2561 C C   . ARG A 1 337 ? 8.571   -24.197 3.411   1.00 97.92 337 A 1 
ATOM 2562 O O   . ARG A 1 337 ? 7.986   -25.177 2.975   1.00 97.62 337 A 1 
ATOM 2563 C CB  . ARG A 1 337 ? 10.777  -23.342 2.531   1.00 97.89 337 A 1 
ATOM 2564 C CG  . ARG A 1 337 ? 11.463  -22.632 1.351   1.00 94.97 337 A 1 
ATOM 2565 C CD  . ARG A 1 337 ? 12.977  -22.883 1.348   1.00 93.50 337 A 1 
ATOM 2566 N NE  . ARG A 1 337 ? 13.672  -22.122 2.404   1.00 85.79 337 A 1 
ATOM 2567 C CZ  . ARG A 1 337 ? 14.694  -22.532 3.140   1.00 80.19 337 A 1 
ATOM 2568 N NH1 . ARG A 1 337 ? 15.175  -23.738 3.053   1.00 71.00 337 A 1 
ATOM 2569 N NH2 . ARG A 1 337 ? 15.259  -21.719 3.979   1.00 70.49 337 A 1 
ATOM 2570 N N   . GLU A 1 338 ? 8.547   -23.856 4.695   1.00 97.59 338 A 1 
ATOM 2571 C CA  . GLU A 1 338 ? 7.860   -24.637 5.734   1.00 97.21 338 A 1 
ATOM 2572 C C   . GLU A 1 338 ? 6.364   -24.818 5.443   1.00 97.12 338 A 1 
ATOM 2573 O O   . GLU A 1 338 ? 5.783   -25.862 5.739   1.00 96.46 338 A 1 
ATOM 2574 C CB  . GLU A 1 338 ? 7.986   -23.906 7.079   1.00 96.86 338 A 1 
ATOM 2575 C CG  . GLU A 1 338 ? 9.391   -23.942 7.701   1.00 93.50 338 A 1 
ATOM 2576 C CD  . GLU A 1 338 ? 9.518   -22.991 8.902   1.00 91.51 338 A 1 
ATOM 2577 O OE1 . GLU A 1 338 ? 10.666  -22.623 9.237   1.00 85.14 338 A 1 
ATOM 2578 O OE2 . GLU A 1 338 ? 8.466   -22.620 9.481   1.00 85.97 338 A 1 
ATOM 2579 N N   . PHE A 1 339 ? 5.705   -23.796 4.871   1.00 97.28 339 A 1 
ATOM 2580 C CA  . PHE A 1 339 ? 4.309   -23.919 4.472   1.00 97.45 339 A 1 
ATOM 2581 C C   . PHE A 1 339 ? 4.142   -24.858 3.273   1.00 97.60 339 A 1 
ATOM 2582 O O   . PHE A 1 339 ? 3.249   -25.699 3.312   1.00 97.38 339 A 1 
ATOM 2583 C CB  . PHE A 1 339 ? 3.690   -22.541 4.216   1.00 97.45 339 A 1 
ATOM 2584 C CG  . PHE A 1 339 ? 2.206   -22.614 3.895   1.00 97.59 339 A 1 
ATOM 2585 C CD1 . PHE A 1 339 ? 1.731   -22.216 2.633   1.00 96.84 339 A 1 
ATOM 2586 C CD2 . PHE A 1 339 ? 1.304   -23.131 4.841   1.00 96.92 339 A 1 
ATOM 2587 C CE1 . PHE A 1 339 ? 0.365   -22.328 2.325   1.00 96.73 339 A 1 
ATOM 2588 C CE2 . PHE A 1 339 ? -0.061  -23.250 4.530   1.00 96.65 339 A 1 
ATOM 2589 C CZ  . PHE A 1 339 ? -0.531  -22.848 3.273   1.00 97.09 339 A 1 
ATOM 2590 N N   . LEU A 1 340 ? 5.009   -24.765 2.256   1.00 97.81 340 A 1 
ATOM 2591 C CA  . LEU A 1 340 ? 5.007   -25.694 1.117   1.00 97.76 340 A 1 
ATOM 2592 C C   . LEU A 1 340 ? 5.238   -27.142 1.563   1.00 97.45 340 A 1 
ATOM 2593 O O   . LEU A 1 340 ? 4.480   -28.016 1.161   1.00 97.05 340 A 1 
ATOM 2594 C CB  . LEU A 1 340 ? 6.074   -25.287 0.085   1.00 97.86 340 A 1 
ATOM 2595 C CG  . LEU A 1 340 ? 5.739   -24.044 -0.755  1.00 97.50 340 A 1 
ATOM 2596 C CD1 . LEU A 1 340 ? 6.948   -23.691 -1.630  1.00 96.65 340 A 1 
ATOM 2597 C CD2 . LEU A 1 340 ? 4.546   -24.277 -1.685  1.00 96.59 340 A 1 
ATOM 2598 N N   . GLU A 1 341 ? 6.212   -27.382 2.434   1.00 97.26 341 A 1 
ATOM 2599 C CA  . GLU A 1 341 ? 6.502   -28.708 3.000   1.00 96.83 341 A 1 
ATOM 2600 C C   . GLU A 1 341 ? 5.328   -29.273 3.806   1.00 96.36 341 A 1 
ATOM 2601 O O   . GLU A 1 341 ? 5.095   -30.472 3.819   1.00 95.30 341 A 1 
ATOM 2602 C CB  . GLU A 1 341 ? 7.722   -28.607 3.928   1.00 96.68 341 A 1 
ATOM 2603 C CG  . GLU A 1 341 ? 9.048   -28.404 3.180   1.00 93.34 341 A 1 
ATOM 2604 C CD  . GLU A 1 341 ? 10.221  -28.060 4.115   1.00 91.43 341 A 1 
ATOM 2605 O OE1 . GLU A 1 341 ? 11.285  -27.667 3.582   1.00 84.85 341 A 1 
ATOM 2606 O OE2 . GLU A 1 341 ? 10.050  -28.149 5.354   1.00 86.50 341 A 1 
ATOM 2607 N N   . ARG A 1 342 ? 4.561   -28.412 4.477   1.00 96.35 342 A 1 
ATOM 2608 C CA  . ARG A 1 342 ? 3.398   -28.836 5.275   1.00 95.82 342 A 1 
ATOM 2609 C C   . ARG A 1 342 ? 2.196   -29.244 4.422   1.00 96.14 342 A 1 
ATOM 2610 O O   . ARG A 1 342 ? 1.366   -30.022 4.892   1.00 94.71 342 A 1 
ATOM 2611 C CB  . ARG A 1 342 ? 3.049   -27.708 6.248   1.00 94.63 342 A 1 
ATOM 2612 C CG  . ARG A 1 342 ? 1.902   -28.082 7.197   1.00 83.47 342 A 1 
ATOM 2613 C CD  . ARG A 1 342 ? 1.666   -27.005 8.251   1.00 80.79 342 A 1 
ATOM 2614 N NE  . ARG A 1 342 ? 2.823   -26.887 9.156   1.00 72.76 342 A 1 
ATOM 2615 C CZ  . ARG A 1 342 ? 2.904   -26.130 10.234  1.00 66.23 342 A 1 
ATOM 2616 N NH1 . ARG A 1 342 ? 1.903   -25.404 10.638  1.00 59.72 342 A 1 
ATOM 2617 N NH2 . ARG A 1 342 ? 4.012   -26.096 10.924  1.00 57.10 342 A 1 
ATOM 2618 N N   . ILE A 1 343 ? 2.043   -28.661 3.228   1.00 96.34 343 A 1 
ATOM 2619 C CA  . ILE A 1 343 ? 0.907   -28.929 2.333   1.00 96.35 343 A 1 
ATOM 2620 C C   . ILE A 1 343 ? 1.233   -29.930 1.211   1.00 96.57 343 A 1 
ATOM 2621 O O   . ILE A 1 343 ? 0.296   -30.395 0.562   1.00 95.81 343 A 1 
ATOM 2622 C CB  . ILE A 1 343 ? 0.308   -27.621 1.767   1.00 96.42 343 A 1 
ATOM 2623 C CG1 . ILE A 1 343 ? 1.292   -26.914 0.808   1.00 95.95 343 A 1 
ATOM 2624 C CG2 . ILE A 1 343 ? -0.188  -26.708 2.901   1.00 95.06 343 A 1 
ATOM 2625 C CD1 . ILE A 1 343 ? 0.746   -25.647 0.139   1.00 95.04 343 A 1 
ATOM 2626 N N   . GLY A 1 344 ? 2.531   -30.204 0.972   1.00 95.90 344 A 1 
ATOM 2627 C CA  . GLY A 1 344 ? 3.024   -31.215 0.018   1.00 95.07 344 A 1 
ATOM 2628 C C   . GLY A 1 344 ? 3.076   -32.597 0.643   1.00 93.66 344 A 1 
ATOM 2629 O O   . GLY A 1 344 ? 2.736   -33.553 -0.080  1.00 87.80 344 A 1 
ATOM 2630 O OXT . GLY A 1 344 ? 3.481   -32.670 1.815   1.00 93.12 344 A 1 
#
