# 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_if03329
#
_entry.id if03329
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ALA 3   
1 n ASN 4   
1 n ALA 5   
1 n ASN 6   
1 n THR 7   
1 n VAL 8   
1 n SER 9   
1 n ALA 10  
1 n PHE 11  
1 n THR 12  
1 n GLN 13  
1 n ARG 14  
1 n HIS 15  
1 n GLY 16  
1 n ASP 17  
1 n SER 18  
1 n CYS 19  
1 n LYS 20  
1 n ILE 21  
1 n HIS 22  
1 n THR 23  
1 n PRO 24  
1 n SER 25  
1 n ARG 26  
1 n ALA 27  
1 n GLU 28  
1 n SER 29  
1 n GLY 30  
1 n GLU 31  
1 n ARG 32  
1 n SER 33  
1 n LYS 34  
1 n ALA 35  
1 n ARG 36  
1 n GLU 37  
1 n ASN 38  
1 n THR 39  
1 n SER 40  
1 n ARG 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n LEU 45  
1 n PRO 46  
1 n ARG 47  
1 n LYS 48  
1 n LYS 49  
1 n GLU 50  
1 n ALA 51  
1 n MET 52  
1 n GLN 53  
1 n LEU 54  
1 n ILE 55  
1 n ASP 56  
1 n GLY 57  
1 n ARG 58  
1 n GLN 59  
1 n ILE 60  
1 n ALA 61  
1 n HIS 62  
1 n HIS 63  
1 n VAL 64  
1 n HIS 65  
1 n ALA 66  
1 n GLU 67  
1 n THR 68  
1 n ARG 69  
1 n ALA 70  
1 n VAL 71  
1 n VAL 72  
1 n THR 73  
1 n ALA 74  
1 n LEU 75  
1 n HIS 76  
1 n ALA 77  
1 n ARG 78  
1 n GLY 79  
1 n ILE 80  
1 n THR 81  
1 n PRO 82  
1 n GLY 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n VAL 87  
1 n LEU 88  
1 n VAL 89  
1 n GLY 90  
1 n ASP 91  
1 n ASP 92  
1 n PRO 93  
1 n ALA 94  
1 n SER 95  
1 n ARG 96  
1 n ALA 97  
1 n TYR 98  
1 n VAL 99  
1 n ARG 100 
1 n SER 101 
1 n LYS 102 
1 n GLU 103 
1 n LYS 104 
1 n MET 105 
1 n SER 106 
1 n ARG 107 
1 n GLU 108 
1 n LEU 109 
1 n GLY 110 
1 n LEU 111 
1 n HIS 112 
1 n SER 113 
1 n ILE 114 
1 n LYS 115 
1 n HIS 116 
1 n GLU 117 
1 n LEU 118 
1 n PRO 119 
1 n ALA 120 
1 n SER 121 
1 n THR 122 
1 n THR 123 
1 n GLN 124 
1 n ALA 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n ALA 129 
1 n LEU 130 
1 n VAL 131 
1 n ARG 132 
1 n GLN 133 
1 n LEU 134 
1 n ASN 135 
1 n THR 136 
1 n ASP 137 
1 n PRO 138 
1 n ALA 139 
1 n ILE 140 
1 n HIS 141 
1 n GLY 142 
1 n ILE 143 
1 n LEU 144 
1 n VAL 145 
1 n GLN 146 
1 n SER 147 
1 n PRO 148 
1 n PRO 149 
1 n PRO 150 
1 n PRO 151 
1 n HIS 152 
1 n ILE 153 
1 n ASP 154 
1 n GLU 155 
1 n ALA 156 
1 n ALA 157 
1 n ILE 158 
1 n ILE 159 
1 n ASN 160 
1 n ALA 161 
1 n LEU 162 
1 n ASP 163 
1 n PRO 164 
1 n ARG 165 
1 n LYS 166 
1 n ASP 167 
1 n VAL 168 
1 n ASP 169 
1 n GLY 170 
1 n PHE 171 
1 n HIS 172 
1 n PRO 173 
1 n ILE 174 
1 n ASN 175 
1 n VAL 176 
1 n ALA 177 
1 n LYS 178 
1 n LEU 179 
1 n ALA 180 
1 n LEU 181 
1 n GLU 182 
1 n ASP 183 
1 n PRO 184 
1 n THR 185 
1 n GLY 186 
1 n PHE 187 
1 n VAL 188 
1 n PRO 189 
1 n CYS 190 
1 n THR 191 
1 n PRO 192 
1 n LEU 193 
1 n GLY 194 
1 n CYS 195 
1 n GLN 196 
1 n ARG 197 
1 n LEU 198 
1 n LEU 199 
1 n ILE 200 
1 n GLU 201 
1 n ASN 202 
1 n GLY 203 
1 n ILE 204 
1 n ASP 205 
1 n PRO 206 
1 n ALA 207 
1 n GLY 208 
1 n LYS 209 
1 n HIS 210 
1 n VAL 211 
1 n VAL 212 
1 n VAL 213 
1 n LEU 214 
1 n GLY 215 
1 n ARG 216 
1 n SER 217 
1 n MET 218 
1 n ILE 219 
1 n VAL 220 
1 n GLY 221 
1 n LYS 222 
1 n PRO 223 
1 n LEU 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n LEU 228 
1 n MET 229 
1 n ALA 230 
1 n LYS 231 
1 n GLY 232 
1 n PRO 233 
1 n GLY 234 
1 n GLY 235 
1 n ASN 236 
1 n ALA 237 
1 n THR 238 
1 n VAL 239 
1 n THR 240 
1 n VAL 241 
1 n ALA 242 
1 n HIS 243 
1 n SER 244 
1 n ARG 245 
1 n THR 246 
1 n HIS 247 
1 n ASN 248 
1 n LEU 249 
1 n GLN 250 
1 n GLU 251 
1 n ILE 252 
1 n THR 253 
1 n ARG 254 
1 n GLN 255 
1 n ALA 256 
1 n ASP 257 
1 n ILE 258 
1 n LEU 259 
1 n ILE 260 
1 n ALA 261 
1 n ALA 262 
1 n ILE 263 
1 n GLY 264 
1 n ARG 265 
1 n PRO 266 
1 n GLY 267 
1 n PHE 268 
1 n VAL 269 
1 n LYS 270 
1 n ALA 271 
1 n GLU 272 
1 n HIS 273 
1 n VAL 274 
1 n ARG 275 
1 n GLU 276 
1 n GLY 277 
1 n ALA 278 
1 n VAL 279 
1 n VAL 280 
1 n ILE 281 
1 n ASP 282 
1 n VAL 283 
1 n GLY 284 
1 n ILE 285 
1 n ASN 286 
1 n ARG 287 
1 n VAL 288 
1 n ASP 289 
1 n ASP 290 
1 n PRO 291 
1 n ALA 292 
1 n SER 293 
1 n ALA 294 
1 n LYS 295 
1 n GLY 296 
1 n TYR 297 
1 n ARG 298 
1 n ILE 299 
1 n VAL 300 
1 n GLY 301 
1 n ASP 302 
1 n ALA 303 
1 n ALA 304 
1 n PHE 305 
1 n ASP 306 
1 n GLU 307 
1 n VAL 308 
1 n ALA 309 
1 n PRO 310 
1 n LYS 311 
1 n CYS 312 
1 n SER 313 
1 n ALA 314 
1 n ILE 315 
1 n THR 316 
1 n PRO 317 
1 n VAL 318 
1 n PRO 319 
1 n GLY 320 
1 n GLY 321 
1 n VAL 322 
1 n GLY 323 
1 n PRO 324 
1 n MET 325 
1 n THR 326 
1 n ILE 327 
1 n ALA 328 
1 n MET 329 
1 n LEU 330 
1 n MET 331 
1 n ALA 332 
1 n ASN 333 
1 n THR 334 
1 n VAL 335 
1 n LYS 336 
1 n ALA 337 
1 n CYS 338 
1 n ARG 339 
1 n GLN 340 
1 n ILE 341 
1 n THR 342 
1 n SER 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 12:00:32)"
_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 83.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n SER . 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   ? 44.235  -11.746 22.785  1.00 17.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.759  -12.853 23.641  1.00 27.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.628  -13.554 22.915  1.00 28.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.756  -12.881 22.381  1.00 27.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.322  -12.354 25.021  1.00 25.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.533  -11.968 25.878  1.00 21.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.051  -11.389 27.515  1.00 19.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 45.629  -10.766 28.125  1.00 15.28 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 42.736  -14.860 22.798  1.00 17.01 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 41.903  -15.744 21.981  1.00 23.08 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 40.560  -16.065 22.651  1.00 23.03 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 40.391  -15.911 23.859  1.00 22.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 42.719  -17.021 21.691  1.00 22.59 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 43.661  -16.879 20.483  1.00 20.28 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 44.929  -17.707 20.671  1.00 19.11 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 42.958  -17.351 19.209  1.00 22.08 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 39.653  -16.524 21.811  1.00 19.77 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 38.273  -16.929 22.047  1.00 24.69 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 38.061  -17.958 23.173  1.00 24.89 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 38.949  -18.753 23.472  1.00 23.64 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 37.816  -17.542 20.717  1.00 23.26 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 36.812  -18.041 23.646  1.00 17.00 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 36.206  -19.344 23.908  1.00 20.39 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 34.688  -19.320 23.696  1.00 20.02 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 33.986  -18.410 24.137  1.00 18.92 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 36.599  -19.894 25.290  1.00 19.49 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 37.544  -21.082 25.191  1.00 16.39 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 37.754  -21.674 24.148  1.00 14.99 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 38.127  -21.491 26.291  1.00 16.62 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 34.234  -20.339 22.979  1.00 17.81 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 32.850  -20.679 22.702  1.00 21.13 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 32.335  -21.720 23.714  1.00 21.35 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 33.120  -22.355 24.410  1.00 20.39 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 32.795  -21.206 21.260  1.00 19.57 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? 31.023  -21.930 23.658  1.00 15.32 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? 30.211  -23.043 24.165  1.00 17.74 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? 29.460  -22.824 25.480  1.00 18.15 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? 30.008  -22.968 26.565  1.00 16.72 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? 30.950  -24.396 24.161  1.00 16.30 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? 31.367  -24.852 22.780  1.00 13.59 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? 30.888  -24.377 21.763  1.00 12.08 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? 32.255  -25.812 22.689  1.00 12.95 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 28.138  -22.690 25.345  1.00 15.63 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 27.224  -23.596 26.058  1.00 16.68 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 25.903  -23.722 25.299  1.00 17.33 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 25.148  -22.768 25.146  1.00 16.29 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 26.959  -23.232 27.532  1.00 15.59 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 27.699  -22.118 27.962  1.00 13.58 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 27.362  -24.388 28.449  1.00 13.28 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? 25.652  -24.923 24.797  1.00 14.54 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? 24.360  -25.411 24.302  1.00 15.42 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? 23.867  -26.424 25.331  1.00 15.89 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? 24.619  -27.324 25.699  1.00 15.07 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? 24.512  -26.081 22.918  1.00 14.32 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? 23.211  -26.726 22.424  1.00 11.90 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? 24.967  -25.073 21.851  1.00 11.97 8   A 1 
ATOM 57   N N   . SER A 1 9   ? 22.628  -26.290 25.788  1.00 15.24 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? 21.875  -27.347 26.473  1.00 16.07 9   A 1 
ATOM 59   C C   . SER A 1 9   ? 20.386  -27.028 26.288  1.00 16.58 9   A 1 
ATOM 60   O O   . SER A 1 9   ? 19.907  -26.036 26.819  1.00 15.69 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? 22.252  -27.419 27.957  1.00 15.15 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? 21.507  -28.444 28.589  1.00 12.64 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 19.716  -27.623 25.328  1.00 14.26 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 19.060  -28.934 25.361  1.00 15.22 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 17.760  -28.923 26.187  1.00 15.64 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 17.782  -29.080 27.403  1.00 14.63 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 20.011  -30.081 25.726  1.00 14.20 10  A 1 
ATOM 68   N N   . PHE A 1 11  ? 16.622  -28.804 25.507  1.00 12.21 11  A 1 
ATOM 69   C CA  . PHE A 1 11  ? 15.331  -29.272 26.005  1.00 12.33 11  A 1 
ATOM 70   C C   . PHE A 1 11  ? 14.622  -30.033 24.873  1.00 12.79 11  A 1 
ATOM 71   O O   . PHE A 1 11  ? 14.147  -29.449 23.905  1.00 11.71 11  A 1 
ATOM 72   C CB  . PHE A 1 11  ? 14.496  -28.118 26.588  1.00 11.59 11  A 1 
ATOM 73   C CG  . PHE A 1 11  ? 13.762  -28.510 27.855  1.00 9.78  11  A 1 
ATOM 74   C CD1 . PHE A 1 11  ? 12.432  -28.965 27.805  1.00 9.00  11  A 1 
ATOM 75   C CD2 . PHE A 1 11  ? 14.425  -28.428 29.096  1.00 9.17  11  A 1 
ATOM 76   C CE1 . PHE A 1 11  ? 11.770  -29.324 28.992  1.00 8.99  11  A 1 
ATOM 77   C CE2 . PHE A 1 11  ? 13.761  -28.794 30.279  1.00 9.04  11  A 1 
ATOM 78   C CZ  . PHE A 1 11  ? 12.433  -29.237 30.227  1.00 9.90  11  A 1 
ATOM 79   N N   . THR A 1 12  ? 14.623  -31.354 24.973  1.00 13.74 12  A 1 
ATOM 80   C CA  . THR A 1 12  ? 13.867  -32.277 24.109  1.00 14.51 12  A 1 
ATOM 81   C C   . THR A 1 12  ? 13.021  -33.177 24.985  1.00 14.94 12  A 1 
ATOM 82   O O   . THR A 1 12  ? 13.562  -33.772 25.915  1.00 14.05 12  A 1 
ATOM 83   C CB  . THR A 1 12  ? 14.776  -33.180 23.258  1.00 13.38 12  A 1 
ATOM 84   O OG1 . THR A 1 12  ? 15.850  -33.689 24.005  1.00 11.36 12  A 1 
ATOM 85   C CG2 . THR A 1 12  ? 15.350  -32.462 22.037  1.00 11.07 12  A 1 
ATOM 86   N N   . GLN A 1 13  ? 11.739  -33.294 24.648  1.00 12.53 13  A 1 
ATOM 87   C CA  . GLN A 1 13  ? 10.831  -34.459 24.789  1.00 14.65 13  A 1 
ATOM 88   C C   . GLN A 1 13  ? 9.384   -33.952 24.597  1.00 14.58 13  A 1 
ATOM 89   O O   . GLN A 1 13  ? 9.073   -32.873 25.082  1.00 13.37 13  A 1 
ATOM 90   C CB  . GLN A 1 13  ? 10.947  -35.120 26.184  1.00 13.78 13  A 1 
ATOM 91   C CG  . GLN A 1 13  ? 11.969  -36.277 26.202  1.00 11.86 13  A 1 
ATOM 92   C CD  . GLN A 1 13  ? 12.105  -36.949 27.555  1.00 10.61 13  A 1 
ATOM 93   O OE1 . GLN A 1 13  ? 11.247  -36.895 28.414  1.00 10.60 13  A 1 
ATOM 94   N NE2 . GLN A 1 13  ? 13.171  -37.678 27.785  1.00 10.62 13  A 1 
ATOM 95   N N   . ARG A 1 14  ? 8.434   -34.621 23.985  1.00 14.54 14  A 1 
ATOM 96   C CA  . ARG A 1 14  ? 8.260   -35.806 23.107  1.00 17.14 14  A 1 
ATOM 97   C C   . ARG A 1 14  ? 6.779   -35.735 22.697  1.00 16.83 14  A 1 
ATOM 98   O O   . ARG A 1 14  ? 5.976   -35.350 23.530  1.00 15.55 14  A 1 
ATOM 99   C CB  . ARG A 1 14  ? 8.413   -37.135 23.883  1.00 15.80 14  A 1 
ATOM 100  C CG  . ARG A 1 14  ? 9.759   -37.830 23.742  1.00 13.53 14  A 1 
ATOM 101  C CD  . ARG A 1 14  ? 9.773   -39.107 24.597  1.00 12.46 14  A 1 
ATOM 102  N NE  . ARG A 1 14  ? 11.140  -39.491 24.994  1.00 11.08 14  A 1 
ATOM 103  C CZ  . ARG A 1 14  ? 11.626  -40.716 25.121  1.00 10.34 14  A 1 
ATOM 104  N NH1 . ARG A 1 14  ? 10.940  -41.779 24.802  1.00 10.23 14  A 1 
ATOM 105  N NH2 . ARG A 1 14  ? 12.830  -40.887 25.592  1.00 10.04 14  A 1 
ATOM 106  N N   . HIS A 1 15  ? 6.466   -36.133 21.485  1.00 12.56 15  A 1 
ATOM 107  C CA  . HIS A 1 15  ? 5.233   -36.755 20.948  1.00 13.93 15  A 1 
ATOM 108  C C   . HIS A 1 15  ? 5.339   -36.544 19.423  1.00 14.05 15  A 1 
ATOM 109  O O   . HIS A 1 15  ? 5.426   -35.408 18.972  1.00 12.87 15  A 1 
ATOM 110  C CB  . HIS A 1 15  ? 3.920   -36.155 21.505  1.00 12.82 15  A 1 
ATOM 111  C CG  . HIS A 1 15  ? 3.526   -36.680 22.878  1.00 10.81 15  A 1 
ATOM 112  N ND1 . HIS A 1 15  ? 3.374   -37.999 23.225  1.00 9.83  15  A 1 
ATOM 113  C CD2 . HIS A 1 15  ? 3.278   -35.940 24.005  1.00 9.51  15  A 1 
ATOM 114  C CE1 . HIS A 1 15  ? 3.064   -38.049 24.529  1.00 9.43  15  A 1 
ATOM 115  N NE2 . HIS A 1 15  ? 3.003   -36.818 25.048  1.00 9.44  15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 5.543   -37.528 18.563  1.00 14.53 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 5.153   -38.931 18.606  1.00 16.01 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 3.914   -39.122 17.742  1.00 16.44 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 2.851   -39.303 18.317  1.00 15.20 16  A 1 
ATOM 120  N N   . ASP A 1 17  ? 4.049   -39.034 16.420  1.00 15.11 17  A 1 
ATOM 121  C CA  . ASP A 1 17  ? 3.152   -39.768 15.520  1.00 16.45 17  A 1 
ATOM 122  C C   . ASP A 1 17  ? 3.834   -40.070 14.181  1.00 16.29 17  A 1 
ATOM 123  O O   . ASP A 1 17  ? 4.447   -39.226 13.527  1.00 15.03 17  A 1 
ATOM 124  C CB  . ASP A 1 17  ? 1.778   -39.097 15.332  1.00 15.44 17  A 1 
ATOM 125  C CG  . ASP A 1 17  ? 0.690   -39.731 16.207  1.00 13.23 17  A 1 
ATOM 126  O OD1 . ASP A 1 17  ? 0.837   -40.926 16.545  1.00 11.87 17  A 1 
ATOM 127  O OD2 . ASP A 1 17  ? -0.311  -39.032 16.474  1.00 12.23 17  A 1 
ATOM 128  N N   . SER A 1 18  ? 3.767   -41.339 13.844  1.00 15.74 18  A 1 
ATOM 129  C CA  . SER A 1 18  ? 4.414   -42.003 12.719  1.00 16.79 18  A 1 
ATOM 130  C C   . SER A 1 18  ? 3.506   -42.004 11.489  1.00 16.64 18  A 1 
ATOM 131  O O   . SER A 1 18  ? 2.415   -42.570 11.536  1.00 15.96 18  A 1 
ATOM 132  C CB  . SER A 1 18  ? 4.689   -43.448 13.144  1.00 16.26 18  A 1 
ATOM 133  O OG  . SER A 1 18  ? 3.513   -44.056 13.656  1.00 14.23 18  A 1 
ATOM 134  N N   . CYS A 1 19  ? 3.998   -41.492 10.365  1.00 14.93 19  A 1 
ATOM 135  C CA  . CYS A 1 19  ? 3.404   -41.799 9.062   1.00 16.96 19  A 1 
ATOM 136  C C   . CYS A 1 19  ? 4.459   -42.445 8.150   1.00 17.54 19  A 1 
ATOM 137  O O   . CYS A 1 19  ? 5.516   -41.874 7.883   1.00 16.47 19  A 1 
ATOM 138  C CB  . CYS A 1 19  ? 2.733   -40.557 8.468   1.00 16.17 19  A 1 
ATOM 139  S SG  . CYS A 1 19  ? 1.427   -41.105 7.337   1.00 13.40 19  A 1 
ATOM 140  N N   . LYS A 1 20  ? 4.186   -43.692 7.773   1.00 13.88 20  A 1 
ATOM 141  C CA  . LYS A 1 20  ? 5.051   -44.561 6.967   1.00 16.16 20  A 1 
ATOM 142  C C   . LYS A 1 20  ? 5.029   -44.104 5.507   1.00 16.09 20  A 1 
ATOM 143  O O   . LYS A 1 20  ? 3.964   -44.076 4.898   1.00 14.54 20  A 1 
ATOM 144  C CB  . LYS A 1 20  ? 4.542   -46.013 7.064   1.00 15.24 20  A 1 
ATOM 145  C CG  . LYS A 1 20  ? 4.706   -46.654 8.451   1.00 12.96 20  A 1 
ATOM 146  C CD  . LYS A 1 20  ? 4.052   -48.046 8.484   1.00 11.80 20  A 1 
ATOM 147  C CE  . LYS A 1 20  ? 4.265   -48.720 9.847   1.00 10.52 20  A 1 
ATOM 148  N NZ  . LYS A 1 20  ? 3.570   -50.031 9.929   1.00 9.48  20  A 1 
ATOM 149  N N   . ILE A 1 21  ? 6.202   -43.835 4.954   1.00 14.30 21  A 1 
ATOM 150  C CA  . ILE A 1 21  ? 6.377   -43.638 3.509   1.00 16.44 21  A 1 
ATOM 151  C C   . ILE A 1 21  ? 6.830   -44.970 2.901   1.00 16.56 21  A 1 
ATOM 152  O O   . ILE A 1 21  ? 7.868   -45.513 3.282   1.00 15.73 21  A 1 
ATOM 153  C CB  . ILE A 1 21  ? 7.337   -42.459 3.219   1.00 15.28 21  A 1 
ATOM 154  C CG1 . ILE A 1 21  ? 6.756   -41.146 3.808   1.00 13.39 21  A 1 
ATOM 155  C CG2 . ILE A 1 21  ? 7.579   -42.315 1.706   1.00 13.56 21  A 1 
ATOM 156  C CD1 . ILE A 1 21  ? 7.678   -39.927 3.696   1.00 12.25 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? 6.018   -45.503 1.997   1.00 14.87 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? 6.382   -46.620 1.127   1.00 17.63 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? 7.290   -46.111 0.002   1.00 17.61 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? 6.918   -45.213 -0.751  1.00 16.76 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? 5.109   -47.264 0.536   1.00 16.86 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? 4.765   -48.616 1.114   1.00 14.83 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? 4.840   -49.005 2.431   1.00 13.14 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? 4.306   -49.698 0.407   1.00 13.18 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? 4.447   -50.289 2.510   1.00 13.33 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? 4.107   -50.745 1.307   1.00 13.74 22  A 1 
ATOM 167  N N   . THR A 1 23  ? 8.458   -46.703 -0.129  1.00 17.57 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? 9.304   -46.635 -1.328  1.00 20.82 23  A 1 
ATOM 169  C C   . THR A 1 23  ? 9.024   -47.846 -2.221  1.00 20.90 23  A 1 
ATOM 170  O O   . THR A 1 23  ? 8.978   -48.958 -1.691  1.00 19.22 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? 10.796  -46.656 -0.942  1.00 19.13 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? 11.027  -47.596 0.081   1.00 16.69 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? 11.278  -45.304 -0.428  1.00 16.20 23  A 1 
ATOM 174  N N   . PRO A 1 24  ? 8.947   -47.679 -3.537  1.00 18.70 24  A 1 
ATOM 175  C CA  . PRO A 1 24  ? 9.302   -48.764 -4.442  1.00 20.50 24  A 1 
ATOM 176  C C   . PRO A 1 24  ? 10.606  -48.479 -5.199  1.00 20.53 24  A 1 
ATOM 177  O O   . PRO A 1 24  ? 11.021  -47.355 -5.445  1.00 19.19 24  A 1 
ATOM 178  C CB  . PRO A 1 24  ? 8.093   -48.981 -5.349  1.00 18.97 24  A 1 
ATOM 179  C CG  . PRO A 1 24  ? 7.325   -47.657 -5.280  1.00 18.57 24  A 1 
ATOM 180  C CD  . PRO A 1 24  ? 8.061   -46.781 -4.259  1.00 20.56 24  A 1 
ATOM 181  N N   . SER A 1 25  ? 11.233  -49.583 -5.493  1.00 20.05 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? 12.577  -49.826 -6.008  1.00 25.15 25  A 1 
ATOM 183  C C   . SER A 1 25  ? 12.878  -49.315 -7.421  1.00 24.94 25  A 1 
ATOM 184  O O   . SER A 1 25  ? 12.018  -49.278 -8.297  1.00 23.39 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? 12.715  -51.350 -6.027  1.00 23.58 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? 11.591  -51.917 -6.688  1.00 19.38 25  A 1 
ATOM 187  N N   . ARG A 1 26  ? 14.163  -49.074 -7.632  1.00 16.35 26  A 1 
ATOM 188  C CA  . ARG A 1 26  ? 14.848  -48.947 -8.930  1.00 20.59 26  A 1 
ATOM 189  C C   . ARG A 1 26  ? 14.513  -50.087 -9.898  1.00 20.37 26  A 1 
ATOM 190  O O   . ARG A 1 26  ? 14.594  -51.258 -9.525  1.00 19.37 26  A 1 
ATOM 191  C CB  . ARG A 1 26  ? 16.372  -49.017 -8.686  1.00 19.58 26  A 1 
ATOM 192  C CG  . ARG A 1 26  ? 17.047  -47.692 -8.347  1.00 16.91 26  A 1 
ATOM 193  C CD  . ARG A 1 26  ? 18.519  -47.969 -8.013  1.00 16.32 26  A 1 
ATOM 194  N NE  . ARG A 1 26  ? 19.339  -46.741 -8.043  1.00 14.57 26  A 1 
ATOM 195  C CZ  . ARG A 1 26  ? 20.620  -46.661 -7.732  1.00 14.34 26  A 1 
ATOM 196  N NH1 . ARG A 1 26  ? 21.289  -47.680 -7.267  1.00 13.67 26  A 1 
ATOM 197  N NH2 . ARG A 1 26  ? 21.268  -45.539 -7.890  1.00 14.01 26  A 1 
ATOM 198  N N   . ALA A 1 27  ? 14.344  -49.721 -11.159 1.00 19.50 27  A 1 
ATOM 199  C CA  . ALA A 1 27  ? 14.695  -50.557 -12.302 1.00 23.96 27  A 1 
ATOM 200  C C   . ALA A 1 27  ? 15.451  -49.697 -13.323 1.00 23.40 27  A 1 
ATOM 201  O O   . ALA A 1 27  ? 15.005  -48.618 -13.705 1.00 22.39 27  A 1 
ATOM 202  C CB  . ALA A 1 27  ? 13.439  -51.210 -12.881 1.00 22.62 27  A 1 
ATOM 203  N N   . GLU A 1 28  ? 16.634  -50.152 -13.692 1.00 19.68 28  A 1 
ATOM 204  C CA  . GLU A 1 28  ? 17.500  -49.577 -14.718 1.00 22.99 28  A 1 
ATOM 205  C C   . GLU A 1 28  ? 17.016  -50.004 -16.107 1.00 22.17 28  A 1 
ATOM 206  O O   . GLU A 1 28  ? 16.776  -51.188 -16.341 1.00 20.53 28  A 1 
ATOM 207  C CB  . GLU A 1 28  ? 18.930  -50.113 -14.512 1.00 21.92 28  A 1 
ATOM 208  C CG  . GLU A 1 28  ? 19.599  -49.631 -13.214 1.00 19.62 28  A 1 
ATOM 209  C CD  . GLU A 1 28  ? 20.963  -50.295 -12.949 1.00 17.79 28  A 1 
ATOM 210  O OE1 . GLU A 1 28  ? 21.778  -49.648 -12.250 1.00 16.13 28  A 1 
ATOM 211  O OE2 . GLU A 1 28  ? 21.166  -51.439 -13.402 1.00 19.79 28  A 1 
ATOM 212  N N   . SER A 1 29  ? 16.975  -49.082 -17.051 1.00 23.61 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? 17.232  -49.385 -18.461 1.00 26.89 29  A 1 
ATOM 214  C C   . SER A 1 29  ? 17.710  -48.115 -19.157 1.00 25.98 29  A 1 
ATOM 215  O O   . SER A 1 29  ? 17.049  -47.079 -19.125 1.00 24.67 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? 16.021  -49.999 -19.173 1.00 25.24 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? 14.890  -49.168 -19.073 1.00 22.15 29  A 1 
ATOM 218  N N   . GLY A 1 30  ? 18.908  -48.175 -19.698 1.00 22.84 30  A 1 
ATOM 219  C CA  . GLY A 1 30  ? 19.540  -47.052 -20.369 1.00 27.42 30  A 1 
ATOM 220  C C   . GLY A 1 30  ? 19.035  -46.844 -21.787 1.00 27.20 30  A 1 
ATOM 221  O O   . GLY A 1 30  ? 18.797  -47.797 -22.514 1.00 25.55 30  A 1 
ATOM 222  N N   . GLU A 1 31  ? 19.012  -45.588 -22.191 1.00 21.98 31  A 1 
ATOM 223  C CA  . GLU A 1 31  ? 19.115  -45.209 -23.598 1.00 25.80 31  A 1 
ATOM 224  C C   . GLU A 1 31  ? 19.828  -43.857 -23.702 1.00 24.86 31  A 1 
ATOM 225  O O   . GLU A 1 31  ? 19.393  -42.829 -23.185 1.00 23.74 31  A 1 
ATOM 226  C CB  . GLU A 1 31  ? 17.744  -45.244 -24.298 1.00 25.85 31  A 1 
ATOM 227  C CG  . GLU A 1 31  ? 17.732  -46.352 -25.366 1.00 23.97 31  A 1 
ATOM 228  C CD  . GLU A 1 31  ? 16.367  -46.558 -26.037 1.00 22.24 31  A 1 
ATOM 229  O OE1 . GLU A 1 31  ? 16.276  -47.522 -26.832 1.00 20.52 31  A 1 
ATOM 230  O OE2 . GLU A 1 31  ? 15.454  -45.742 -25.784 1.00 26.29 31  A 1 
ATOM 231  N N   . ARG A 1 32  ? 20.997  -43.875 -24.324 1.00 19.72 32  A 1 
ATOM 232  C CA  . ARG A 1 32  ? 21.809  -42.690 -24.618 1.00 24.32 32  A 1 
ATOM 233  C C   . ARG A 1 32  ? 21.171  -41.920 -25.773 1.00 23.29 32  A 1 
ATOM 234  O O   . ARG A 1 32  ? 21.383  -42.263 -26.933 1.00 22.57 32  A 1 
ATOM 235  C CB  . ARG A 1 32  ? 23.242  -43.113 -24.989 1.00 23.51 32  A 1 
ATOM 236  C CG  . ARG A 1 32  ? 24.108  -43.549 -23.798 1.00 20.79 32  A 1 
ATOM 237  C CD  . ARG A 1 32  ? 25.492  -43.964 -24.311 1.00 19.94 32  A 1 
ATOM 238  N NE  . ARG A 1 32  ? 26.433  -44.266 -23.215 1.00 18.13 32  A 1 
ATOM 239  C CZ  . ARG A 1 32  ? 27.743  -44.409 -23.321 1.00 18.03 32  A 1 
ATOM 240  N NH1 . ARG A 1 32  ? 28.367  -44.315 -24.464 1.00 17.25 32  A 1 
ATOM 241  N NH2 . ARG A 1 32  ? 28.469  -44.654 -22.266 1.00 18.10 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 20.471  -40.835 -25.463 1.00 25.73 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 20.076  -39.831 -26.449 1.00 28.82 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 21.084  -38.678 -26.460 1.00 27.78 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 21.289  -37.991 -25.458 1.00 27.00 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 18.644  -39.356 -26.184 1.00 27.72 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 18.320  -38.301 -27.062 1.00 24.05 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? 21.749  -38.486 -27.592 1.00 23.19 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? 22.654  -37.366 -27.871 1.00 29.59 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? 21.840  -36.069 -27.935 1.00 28.46 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? 21.235  -35.775 -28.963 1.00 26.79 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? 23.380  -37.608 -29.209 1.00 28.09 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? 24.486  -38.668 -29.149 1.00 25.34 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? 25.087  -38.889 -30.548 1.00 23.28 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? 26.262  -39.875 -30.496 1.00 20.53 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? 26.814  -40.150 -31.845 1.00 20.16 34  A 1 
ATOM 257  N N   . ALA A 1 35  ? 21.851  -35.272 -26.865 1.00 26.26 35  A 1 
ATOM 258  C CA  . ALA A 1 35  ? 21.379  -33.896 -26.914 1.00 30.42 35  A 1 
ATOM 259  C C   . ALA A 1 35  ? 22.367  -33.062 -27.745 1.00 29.56 35  A 1 
ATOM 260  O O   . ALA A 1 35  ? 23.510  -32.847 -27.350 1.00 29.06 35  A 1 
ATOM 261  C CB  . ALA A 1 35  ? 21.189  -33.373 -25.486 1.00 29.73 35  A 1 
ATOM 262  N N   . ARG A 1 36  ? 21.922  -32.629 -28.924 1.00 23.46 36  A 1 
ATOM 263  C CA  . ARG A 1 36  ? 22.595  -31.601 -29.721 1.00 28.73 36  A 1 
ATOM 264  C C   . ARG A 1 36  ? 22.519  -30.280 -28.956 1.00 28.12 36  A 1 
ATOM 265  O O   . ARG A 1 36  ? 21.424  -29.789 -28.696 1.00 27.64 36  A 1 
ATOM 266  C CB  . ARG A 1 36  ? 21.913  -31.471 -31.094 1.00 27.94 36  A 1 
ATOM 267  C CG  . ARG A 1 36  ? 22.326  -32.561 -32.091 1.00 25.18 36  A 1 
ATOM 268  C CD  . ARG A 1 36  ? 21.539  -32.400 -33.401 1.00 24.25 36  A 1 
ATOM 269  N NE  . ARG A 1 36  ? 22.077  -33.243 -34.486 1.00 22.48 36  A 1 
ATOM 270  C CZ  . ARG A 1 36  ? 21.600  -33.331 -35.720 1.00 22.83 36  A 1 
ATOM 271  N NH1 . ARG A 1 36  ? 20.520  -32.703 -36.091 1.00 21.52 36  A 1 
ATOM 272  N NH2 . ARG A 1 36  ? 22.208  -34.056 -36.618 1.00 22.59 36  A 1 
ATOM 273  N N   . GLU A 1 37  ? 23.669  -29.711 -28.621 1.00 22.73 37  A 1 
ATOM 274  C CA  . GLU A 1 37  ? 23.793  -28.313 -28.214 1.00 26.60 37  A 1 
ATOM 275  C C   . GLU A 1 37  ? 23.262  -27.418 -29.334 1.00 25.88 37  A 1 
ATOM 276  O O   . GLU A 1 37  ? 23.899  -27.231 -30.372 1.00 25.34 37  A 1 
ATOM 277  C CB  . GLU A 1 37  ? 25.261  -27.976 -27.914 1.00 26.99 37  A 1 
ATOM 278  C CG  . GLU A 1 37  ? 25.716  -28.481 -26.540 1.00 25.30 37  A 1 
ATOM 279  C CD  . GLU A 1 37  ? 27.210  -28.233 -26.282 1.00 23.90 37  A 1 
ATOM 280  O OE1 . GLU A 1 37  ? 27.560  -28.022 -25.105 1.00 21.87 37  A 1 
ATOM 281  O OE2 . GLU A 1 37  ? 27.984  -28.301 -27.266 1.00 27.13 37  A 1 
ATOM 282  N N   . ASN A 1 38  ? 22.068  -26.881 -29.121 1.00 20.59 38  A 1 
ATOM 283  C CA  . ASN A 1 38  ? 21.531  -25.831 -29.963 1.00 24.88 38  A 1 
ATOM 284  C C   . ASN A 1 38  ? 21.928  -24.501 -29.318 1.00 24.57 38  A 1 
ATOM 285  O O   . ASN A 1 38  ? 21.218  -23.948 -28.483 1.00 23.64 38  A 1 
ATOM 286  C CB  . ASN A 1 38  ? 20.019  -26.057 -30.172 1.00 24.09 38  A 1 
ATOM 287  C CG  . ASN A 1 38  ? 19.563  -25.854 -31.609 1.00 20.97 38  A 1 
ATOM 288  O OD1 . ASN A 1 38  ? 20.335  -25.728 -32.541 1.00 19.28 38  A 1 
ATOM 289  N ND2 . ASN A 1 38  ? 18.273  -25.859 -31.841 1.00 20.24 38  A 1 
ATOM 290  N N   . THR A 1 39  ? 23.100  -24.002 -29.672 1.00 24.40 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? 23.531  -22.636 -29.368 1.00 27.24 39  A 1 
ATOM 292  C C   . THR A 1 39  ? 22.655  -21.664 -30.152 1.00 27.13 39  A 1 
ATOM 293  O O   . THR A 1 39  ? 22.991  -21.242 -31.257 1.00 26.36 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? 25.023  -22.439 -29.688 1.00 25.91 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? 25.350  -23.018 -30.932 1.00 23.32 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? 25.923  -23.089 -28.638 1.00 24.08 39  A 1 
ATOM 297  N N   . SER A 1 40  ? 21.483  -21.314 -29.587 1.00 27.86 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? 20.696  -20.198 -30.097 1.00 31.54 40  A 1 
ATOM 299  C C   . SER A 1 40  ? 21.471  -18.912 -29.820 1.00 32.08 40  A 1 
ATOM 300  O O   . SER A 1 40  ? 21.533  -18.423 -28.693 1.00 31.66 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? 19.278  -20.170 -29.510 1.00 30.98 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? 19.289  -19.958 -28.117 1.00 27.76 40  A 1 
ATOM 303  N N   . ARG A 1 41  ? 22.075  -18.371 -30.873 1.00 25.06 41  A 1 
ATOM 304  C CA  . ARG A 1 41  ? 22.565  -16.996 -30.918 1.00 29.67 41  A 1 
ATOM 305  C C   . ARG A 1 41  ? 21.383  -16.075 -30.612 1.00 28.92 41  A 1 
ATOM 306  O O   . ARG A 1 41  ? 20.571  -15.809 -31.491 1.00 28.85 41  A 1 
ATOM 307  C CB  . ARG A 1 41  ? 23.139  -16.695 -32.318 1.00 29.29 41  A 1 
ATOM 308  C CG  . ARG A 1 41  ? 24.470  -17.404 -32.614 1.00 27.38 41  A 1 
ATOM 309  C CD  . ARG A 1 41  ? 24.920  -17.080 -34.050 1.00 27.39 41  A 1 
ATOM 310  N NE  . ARG A 1 41  ? 26.231  -17.688 -34.368 1.00 23.72 41  A 1 
ATOM 311  C CZ  . ARG A 1 41  ? 26.897  -17.557 -35.507 1.00 24.09 41  A 1 
ATOM 312  N NH1 . ARG A 1 41  ? 26.433  -16.871 -36.510 1.00 23.63 41  A 1 
ATOM 313  N NH2 . ARG A 1 41  ? 28.060  -18.127 -35.656 1.00 24.86 41  A 1 
ATOM 314  N N   . PHE A 1 42  ? 21.269  -15.602 -29.364 1.00 26.89 42  A 1 
ATOM 315  C CA  . PHE A 1 42  ? 20.445  -14.441 -29.058 1.00 30.80 42  A 1 
ATOM 316  C C   . PHE A 1 42  ? 21.097  -13.242 -29.744 1.00 30.98 42  A 1 
ATOM 317  O O   . PHE A 1 42  ? 22.048  -12.647 -29.243 1.00 30.14 42  A 1 
ATOM 318  C CB  . PHE A 1 42  ? 20.277  -14.257 -27.542 1.00 28.66 42  A 1 
ATOM 319  C CG  . PHE A 1 42  ? 19.021  -14.911 -26.996 1.00 27.15 42  A 1 
ATOM 320  C CD1 . PHE A 1 42  ? 17.820  -14.176 -26.940 1.00 24.53 42  A 1 
ATOM 321  C CD2 . PHE A 1 42  ? 19.042  -16.245 -26.550 1.00 24.66 42  A 1 
ATOM 322  C CE1 . PHE A 1 42  ? 16.649  -14.769 -26.436 1.00 24.92 42  A 1 
ATOM 323  C CE2 . PHE A 1 42  ? 17.865  -16.841 -26.052 1.00 24.63 42  A 1 
ATOM 324  C CZ  . PHE A 1 42  ? 16.673  -16.098 -25.991 1.00 28.88 42  A 1 
ATOM 325  N N   . SER A 1 43  ? 20.613  -12.940 -30.944 1.00 27.34 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? 20.890  -11.681 -31.619 1.00 32.96 43  A 1 
ATOM 327  C C   . SER A 1 43  ? 20.411  -10.550 -30.711 1.00 34.50 43  A 1 
ATOM 328  O O   . SER A 1 43  ? 19.213  -10.436 -30.450 1.00 33.52 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? 20.169  -11.651 -32.974 1.00 31.78 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? 18.793  -11.942 -32.814 1.00 27.60 43  A 1 
ATOM 331  N N   . GLY A 1 44  ? 21.340  -9.737  -30.216 1.00 37.08 44  A 1 
ATOM 332  C CA  . GLY A 1 44  ? 21.061  -8.524  -29.456 1.00 48.55 44  A 1 
ATOM 333  C C   . GLY A 1 44  ? 20.369  -7.477  -30.323 1.00 51.80 44  A 1 
ATOM 334  O O   . GLY A 1 44  ? 20.994  -6.521  -30.754 1.00 49.21 44  A 1 
ATOM 335  N N   . LEU A 1 45  ? 19.082  -7.671  -30.588 1.00 39.55 45  A 1 
ATOM 336  C CA  . LEU A 1 45  ? 18.216  -6.580  -31.017 1.00 48.31 45  A 1 
ATOM 337  C C   . LEU A 1 45  ? 18.000  -5.673  -29.798 1.00 52.03 45  A 1 
ATOM 338  O O   . LEU A 1 45  ? 17.665  -6.187  -28.724 1.00 49.80 45  A 1 
ATOM 339  C CB  . LEU A 1 45  ? 16.893  -7.147  -31.563 1.00 45.68 45  A 1 
ATOM 340  C CG  . LEU A 1 45  ? 17.031  -7.682  -33.004 1.00 42.15 45  A 1 
ATOM 341  C CD1 . LEU A 1 45  ? 15.934  -8.704  -33.305 1.00 38.51 45  A 1 
ATOM 342  C CD2 . LEU A 1 45  ? 16.921  -6.548  -34.030 1.00 44.42 45  A 1 
ATOM 343  N N   . PRO A 1 46  ? 18.198  -4.344  -29.916 1.00 40.44 46  A 1 
ATOM 344  C CA  . PRO A 1 46  ? 17.874  -3.432  -28.833 1.00 47.89 46  A 1 
ATOM 345  C C   . PRO A 1 46  ? 16.394  -3.620  -28.493 1.00 52.46 46  A 1 
ATOM 346  O O   . PRO A 1 46  ? 15.532  -3.496  -29.368 1.00 51.99 46  A 1 
ATOM 347  C CB  . PRO A 1 46  ? 18.212  -2.028  -29.348 1.00 44.61 46  A 1 
ATOM 348  C CG  . PRO A 1 46  ? 18.158  -2.166  -30.870 1.00 45.34 46  A 1 
ATOM 349  C CD  . PRO A 1 46  ? 18.572  -3.613  -31.121 1.00 53.25 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? 16.086  -3.968  -27.225 1.00 48.03 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? 14.704  -3.987  -26.738 1.00 52.27 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? 14.112  -2.617  -27.063 1.00 52.10 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? 14.680  -1.603  -26.653 1.00 51.15 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? 14.634  -4.266  -25.223 1.00 50.95 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? 14.795  -5.756  -24.877 1.00 46.02 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? 14.628  -5.971  -23.365 1.00 42.98 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? 14.661  -7.405  -22.998 1.00 37.44 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? 14.495  -7.908  -21.782 1.00 34.17 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? 14.310  -7.149  -20.737 1.00 31.82 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? 14.509  -9.199  -21.591 1.00 31.24 47  A 1 
ATOM 361  N N   . LYS A 1 48  ? 13.014  -2.573  -27.823 1.00 58.12 48  A 1 
ATOM 362  C CA  . LYS A 1 48  ? 12.237  -1.343  -28.001 1.00 61.90 48  A 1 
ATOM 363  C C   . LYS A 1 48  ? 11.967  -0.792  -26.605 1.00 63.92 48  A 1 
ATOM 364  O O   . LYS A 1 48  ? 11.425  -1.519  -25.771 1.00 61.53 48  A 1 
ATOM 365  C CB  . LYS A 1 48  ? 10.906  -1.612  -28.730 1.00 56.48 48  A 1 
ATOM 366  C CG  . LYS A 1 48  ? 11.008  -1.454  -30.255 1.00 50.47 48  A 1 
ATOM 367  C CD  . LYS A 1 48  ? 9.625   -1.654  -30.899 1.00 46.79 48  A 1 
ATOM 368  C CE  . LYS A 1 48  ? 9.660   -1.353  -32.400 1.00 38.08 48  A 1 
ATOM 369  N NZ  . LYS A 1 48  ? 8.326   -1.525  -33.023 1.00 33.81 48  A 1 
ATOM 370  N N   . LYS A 1 49  ? 12.383  0.443   -26.346 1.00 64.30 49  A 1 
ATOM 371  C CA  . LYS A 1 49  ? 12.081  1.154   -25.109 1.00 67.09 49  A 1 
ATOM 372  C C   . LYS A 1 49  ? 10.555  1.168   -24.990 1.00 68.00 49  A 1 
ATOM 373  O O   . LYS A 1 49  ? 9.893   1.777   -25.832 1.00 63.87 49  A 1 
ATOM 374  C CB  . LYS A 1 49  ? 12.729  2.552   -25.155 1.00 62.20 49  A 1 
ATOM 375  C CG  . LYS A 1 49  ? 12.838  3.186   -23.763 1.00 57.62 49  A 1 
ATOM 376  C CD  . LYS A 1 49  ? 13.654  4.496   -23.748 1.00 54.86 49  A 1 
ATOM 377  C CE  . LYS A 1 49  ? 13.805  4.915   -22.280 1.00 47.32 49  A 1 
ATOM 378  N NZ  . LYS A 1 49  ? 14.764  6.006   -22.031 1.00 43.01 49  A 1 
ATOM 379  N N   . GLU A 1 50  ? 10.001  0.392   -24.043 1.00 67.34 50  A 1 
ATOM 380  C CA  . GLU A 1 50  ? 8.559   0.408   -23.791 1.00 72.69 50  A 1 
ATOM 381  C C   . GLU A 1 50  ? 8.166   1.830   -23.400 1.00 75.02 50  A 1 
ATOM 382  O O   . GLU A 1 50  ? 8.924   2.530   -22.720 1.00 70.55 50  A 1 
ATOM 383  C CB  . GLU A 1 50  ? 8.152   -0.629  -22.733 1.00 66.38 50  A 1 
ATOM 384  C CG  . GLU A 1 50  ? 8.210   -2.059  -23.304 1.00 58.80 50  A 1 
ATOM 385  C CD  . GLU A 1 50  ? 7.768   -3.153  -22.315 1.00 54.59 50  A 1 
ATOM 386  O OE1 . GLU A 1 50  ? 7.537   -4.283  -22.803 1.00 49.35 50  A 1 
ATOM 387  O OE2 . GLU A 1 50  ? 7.736   -2.882  -21.097 1.00 49.98 50  A 1 
ATOM 388  N N   . ALA A 1 51  ? 7.030   2.302   -23.902 1.00 73.62 51  A 1 
ATOM 389  C CA  . ALA A 1 51  ? 6.559   3.640   -23.580 1.00 78.70 51  A 1 
ATOM 390  C C   . ALA A 1 51  ? 6.316   3.725   -22.068 1.00 82.54 51  A 1 
ATOM 391  O O   . ALA A 1 51  ? 5.664   2.851   -21.500 1.00 76.40 51  A 1 
ATOM 392  C CB  . ALA A 1 51  ? 5.302   3.944   -24.404 1.00 70.54 51  A 1 
ATOM 393  N N   . MET A 1 52  ? 6.839   4.768   -21.424 1.00 79.32 52  A 1 
ATOM 394  C CA  . MET A 1 52  ? 6.639   5.018   -19.998 1.00 83.25 52  A 1 
ATOM 395  C C   . MET A 1 52  ? 5.145   5.085   -19.681 1.00 84.45 52  A 1 
ATOM 396  O O   . MET A 1 52  ? 4.400   5.827   -20.330 1.00 77.37 52  A 1 
ATOM 397  C CB  . MET A 1 52  ? 7.401   6.297   -19.609 1.00 79.74 52  A 1 
ATOM 398  C CG  . MET A 1 52  ? 7.214   6.741   -18.144 1.00 78.29 52  A 1 
ATOM 399  S SD  . MET A 1 52  ? 5.746   7.723   -17.756 1.00 73.67 52  A 1 
ATOM 400  C CE  . MET A 1 52  ? 6.036   9.227   -18.708 1.00 66.00 52  A 1 
ATOM 401  N N   . GLN A 1 53  ? 4.703   4.322   -18.682 1.00 88.37 53  A 1 
ATOM 402  C CA  . GLN A 1 53  ? 3.325   4.297   -18.208 1.00 90.49 53  A 1 
ATOM 403  C C   . GLN A 1 53  ? 3.123   5.353   -17.116 1.00 93.46 53  A 1 
ATOM 404  O O   . GLN A 1 53  ? 3.817   5.366   -16.102 1.00 92.75 53  A 1 
ATOM 405  C CB  . GLN A 1 53  ? 2.996   2.876   -17.722 1.00 85.86 53  A 1 
ATOM 406  C CG  . GLN A 1 53  ? 1.555   2.732   -17.211 1.00 77.45 53  A 1 
ATOM 407  C CD  . GLN A 1 53  ? 1.251   1.321   -16.703 1.00 73.83 53  A 1 
ATOM 408  O OE1 . GLN A 1 53  ? 2.081   0.430   -16.709 1.00 68.93 53  A 1 
ATOM 409  N NE2 . GLN A 1 53  ? 0.053   1.068   -16.231 1.00 64.61 53  A 1 
ATOM 410  N N   . LEU A 1 54  ? 2.126   6.215   -17.284 1.00 92.52 54  A 1 
ATOM 411  C CA  . LEU A 1 54  ? 1.697   7.114   -16.212 1.00 93.61 54  A 1 
ATOM 412  C C   . LEU A 1 54  ? 0.704   6.388   -15.297 1.00 94.34 54  A 1 
ATOM 413  O O   . LEU A 1 54  ? -0.336  5.922   -15.757 1.00 92.22 54  A 1 
ATOM 414  C CB  . LEU A 1 54  ? 1.105   8.391   -16.832 1.00 91.32 54  A 1 
ATOM 415  C CG  . LEU A 1 54  ? 0.973   9.540   -15.821 1.00 82.87 54  A 1 
ATOM 416  C CD1 . LEU A 1 54  ? 2.347   10.128  -15.472 1.00 77.98 54  A 1 
ATOM 417  C CD2 . LEU A 1 54  ? 0.115   10.659  -16.407 1.00 79.35 54  A 1 
ATOM 418  N N   . ILE A 1 55  ? 1.004   6.306   -14.009 1.00 95.00 55  A 1 
ATOM 419  C CA  . ILE A 1 55  ? 0.132   5.688   -13.001 1.00 95.44 55  A 1 
ATOM 420  C C   . ILE A 1 55  ? -0.865  6.746   -12.513 1.00 95.53 55  A 1 
ATOM 421  O O   . ILE A 1 55  ? -0.574  7.513   -11.587 1.00 94.65 55  A 1 
ATOM 422  C CB  . ILE A 1 55  ? 0.983   5.080   -11.858 1.00 95.35 55  A 1 
ATOM 423  C CG1 . ILE A 1 55  ? 1.932   3.980   -12.388 1.00 94.31 55  A 1 
ATOM 424  C CG2 . ILE A 1 55  ? 0.069   4.510   -10.761 1.00 94.08 55  A 1 
ATOM 425  C CD1 . ILE A 1 55  ? 2.914   3.443   -11.338 1.00 92.57 55  A 1 
ATOM 426  N N   . ASP A 1 56  ? -2.052  6.804   -13.124 1.00 95.77 56  A 1 
ATOM 427  C CA  . ASP A 1 56  ? -3.084  7.788   -12.784 1.00 95.81 56  A 1 
ATOM 428  C C   . ASP A 1 56  ? -3.887  7.365   -11.546 1.00 96.43 56  A 1 
ATOM 429  O O   . ASP A 1 56  ? -4.825  6.564   -11.593 1.00 96.01 56  A 1 
ATOM 430  C CB  . ASP A 1 56  ? -3.988  8.099   -13.989 1.00 94.30 56  A 1 
ATOM 431  C CG  . ASP A 1 56  ? -4.947  9.277   -13.721 1.00 92.34 56  A 1 
ATOM 432  O OD1 . ASP A 1 56  ? -5.063  9.724   -12.550 1.00 88.06 56  A 1 
ATOM 433  O OD2 . ASP A 1 56  ? -5.577  9.761   -14.681 1.00 86.09 56  A 1 
ATOM 434  N N   . GLY A 1 57  ? -3.543  7.961   -10.404 1.00 96.33 57  A 1 
ATOM 435  C CA  . GLY A 1 57  ? -4.246  7.726   -9.151  1.00 96.58 57  A 1 
ATOM 436  C C   . GLY A 1 57  ? -5.664  8.288   -9.103  1.00 97.09 57  A 1 
ATOM 437  O O   . GLY A 1 57  ? -6.444  7.850   -8.265  1.00 96.81 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? -6.051  9.226   -9.968  1.00 97.29 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? -7.435  9.734   -10.023 1.00 97.13 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? -8.367  8.685   -10.608 1.00 97.40 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? -9.436  8.444   -10.053 1.00 96.93 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? -7.537  11.020  -10.851 1.00 96.39 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? -6.715  12.175  -10.279 1.00 91.62 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? -6.817  13.378  -11.215 1.00 89.04 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? -6.028  14.519  -10.711 1.00 80.77 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? -5.709  15.603  -11.397 1.00 72.74 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? -6.098  15.776  -12.628 1.00 65.46 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? -4.982  16.534  -10.851 1.00 63.56 58  A 1 
ATOM 449  N N   . GLN A 1 59  ? -7.935  8.040   -11.686 1.00 97.03 59  A 1 
ATOM 450  C CA  . GLN A 1 59  ? -8.679  6.950   -12.304 1.00 96.57 59  A 1 
ATOM 451  C C   . GLN A 1 59  ? -8.859  5.785   -11.321 1.00 97.15 59  A 1 
ATOM 452  O O   . GLN A 1 59  ? -9.976  5.309   -11.122 1.00 96.86 59  A 1 
ATOM 453  C CB  . GLN A 1 59  ? -7.941  6.512   -13.574 1.00 95.62 59  A 1 
ATOM 454  C CG  . GLN A 1 59  ? -8.706  5.411   -14.327 1.00 86.35 59  A 1 
ATOM 455  C CD  . GLN A 1 59  ? -7.989  4.946   -15.589 1.00 80.31 59  A 1 
ATOM 456  O OE1 . GLN A 1 59  ? -6.967  5.462   -16.003 1.00 72.71 59  A 1 
ATOM 457  N NE2 . GLN A 1 59  ? -8.502  3.940   -16.257 1.00 67.55 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? -7.791  5.372   -10.646 1.00 97.29 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? -7.840  4.257   -9.692  1.00 97.47 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? -8.668  4.628   -8.453  1.00 97.75 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? -9.489  3.832   -7.997  1.00 97.71 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? -6.409  3.793   -9.358  1.00 97.31 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? -5.732  3.252   -10.642 1.00 95.43 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? -6.435  2.700   -8.278  1.00 95.54 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? -4.218  3.123   -10.528 1.00 87.56 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? -8.551  5.854   -7.944  1.00 97.38 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? -9.402  6.339   -6.860  1.00 97.57 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? -10.891 6.279   -7.232  1.00 97.70 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? -11.713 5.908   -6.396  1.00 97.72 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? -8.982  7.765   -6.480  1.00 97.41 61  A 1 
ATOM 471  N N   . HIS A 1 62  ? -11.249 6.580   -8.478  1.00 98.09 62  A 1 
ATOM 472  C CA  . HIS A 1 62  ? -12.622 6.440   -8.960  1.00 97.89 62  A 1 
ATOM 473  C C   . HIS A 1 62  ? -13.109 4.979   -8.913  1.00 98.05 62  A 1 
ATOM 474  O O   . HIS A 1 62  ? -14.235 4.733   -8.480  1.00 97.75 62  A 1 
ATOM 475  C CB  . HIS A 1 62  ? -12.733 7.036   -10.370 1.00 97.28 62  A 1 
ATOM 476  C CG  . HIS A 1 62  ? -14.124 6.950   -10.936 1.00 87.47 62  A 1 
ATOM 477  N ND1 . HIS A 1 62  ? -14.637 5.899   -11.652 1.00 73.63 62  A 1 
ATOM 478  C CD2 . HIS A 1 62  ? -15.123 7.877   -10.802 1.00 74.14 62  A 1 
ATOM 479  C CE1 . HIS A 1 62  ? -15.918 6.183   -11.944 1.00 73.39 62  A 1 
ATOM 480  N NE2 . HIS A 1 62  ? -16.260 7.382   -11.446 1.00 76.74 62  A 1 
ATOM 481  N N   . HIS A 1 63  ? -12.277 4.003   -9.284  1.00 97.68 63  A 1 
ATOM 482  C CA  . HIS A 1 63  ? -12.609 2.575   -9.152  1.00 97.48 63  A 1 
ATOM 483  C C   . HIS A 1 63  ? -12.857 2.186   -7.691  1.00 97.99 63  A 1 
ATOM 484  O O   . HIS A 1 63  ? -13.899 1.619   -7.362  1.00 97.64 63  A 1 
ATOM 485  C CB  . HIS A 1 63  ? -11.488 1.705   -9.747  1.00 96.44 63  A 1 
ATOM 486  C CG  . HIS A 1 63  ? -11.274 1.845   -11.235 1.00 89.42 63  A 1 
ATOM 487  N ND1 . HIS A 1 63  ? -10.281 1.195   -11.946 1.00 74.71 63  A 1 
ATOM 488  C CD2 . HIS A 1 63  ? -11.997 2.572   -12.148 1.00 77.23 63  A 1 
ATOM 489  C CE1 . HIS A 1 63  ? -10.414 1.528   -13.237 1.00 77.97 63  A 1 
ATOM 490  N NE2 . HIS A 1 63  ? -11.444 2.365   -13.413 1.00 82.00 63  A 1 
ATOM 491  N N   . VAL A 1 64  ? -11.966 2.590   -6.793  1.00 97.74 64  A 1 
ATOM 492  C CA  . VAL A 1 64  ? -12.109 2.336   -5.350  1.00 97.91 64  A 1 
ATOM 493  C C   . VAL A 1 64  ? -13.379 2.978   -4.786  1.00 98.12 64  A 1 
ATOM 494  O O   . VAL A 1 64  ? -14.078 2.377   -3.968  1.00 98.03 64  A 1 
ATOM 495  C CB  . VAL A 1 64  ? -10.873 2.845   -4.598  1.00 97.75 64  A 1 
ATOM 496  C CG1 . VAL A 1 64  ? -11.025 2.672   -3.082  1.00 96.92 64  A 1 
ATOM 497  C CG2 . VAL A 1 64  ? -9.614  2.089   -5.048  1.00 96.87 64  A 1 
ATOM 498  N N   . HIS A 1 65  ? -13.732 4.183   -5.224  1.00 98.36 65  A 1 
ATOM 499  C CA  . HIS A 1 65  ? -14.985 4.824   -4.828  1.00 98.34 65  A 1 
ATOM 500  C C   . HIS A 1 65  ? -16.216 4.069   -5.341  1.00 98.39 65  A 1 
ATOM 501  O O   . HIS A 1 65  ? -17.202 3.977   -4.610  1.00 98.26 65  A 1 
ATOM 502  C CB  . HIS A 1 65  ? -15.007 6.283   -5.300  1.00 98.06 65  A 1 
ATOM 503  C CG  . HIS A 1 65  ? -14.059 7.176   -4.537  1.00 97.52 65  A 1 
ATOM 504  N ND1 . HIS A 1 65  ? -13.865 7.180   -3.171  1.00 90.10 65  A 1 
ATOM 505  C CD2 . HIS A 1 65  ? -13.262 8.153   -5.066  1.00 91.45 65  A 1 
ATOM 506  C CE1 . HIS A 1 65  ? -12.970 8.138   -2.892  1.00 92.72 65  A 1 
ATOM 507  N NE2 . HIS A 1 65  ? -12.580 8.763   -4.010  1.00 93.76 65  A 1 
ATOM 508  N N   . ALA A 1 66  ? -16.175 3.509   -6.548  1.00 98.26 66  A 1 
ATOM 509  C CA  . ALA A 1 66  ? -17.257 2.675   -7.072  1.00 98.19 66  A 1 
ATOM 510  C C   . ALA A 1 66  ? -17.432 1.383   -6.250  1.00 98.27 66  A 1 
ATOM 511  O O   . ALA A 1 66  ? -18.553 1.059   -5.855  1.00 98.06 66  A 1 
ATOM 512  C CB  . ALA A 1 66  ? -16.995 2.396   -8.558  1.00 97.97 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? -16.343 0.700   -5.911  1.00 98.09 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? -16.352 -0.464  -5.010  1.00 97.96 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? -16.914 -0.104  -3.628  1.00 98.14 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? -17.809 -0.774  -3.107  1.00 97.88 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? -14.921 -0.998  -4.825  1.00 97.61 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? -14.317 -1.628  -6.089  1.00 95.49 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? -12.828 -1.983  -5.911  1.00 95.23 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? -12.233 -2.545  -6.851  1.00 88.93 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? -12.222 -1.683  -4.853  1.00 90.77 67  A 1 
ATOM 522  N N   . THR A 1 68  ? -16.426 0.999   -3.052  1.00 98.29 68  A 1 
ATOM 523  C CA  . THR A 1 68  ? -16.877 1.500   -1.747  1.00 98.38 68  A 1 
ATOM 524  C C   . THR A 1 68  ? -18.373 1.805   -1.768  1.00 98.45 68  A 1 
ATOM 525  O O   . THR A 1 68  ? -19.097 1.375   -0.872  1.00 98.28 68  A 1 
ATOM 526  C CB  . THR A 1 68  ? -16.073 2.745   -1.331  1.00 98.24 68  A 1 
ATOM 527  O OG1 . THR A 1 68  ? -14.699 2.433   -1.281  1.00 97.19 68  A 1 
ATOM 528  C CG2 . THR A 1 68  ? -16.448 3.254   0.059   1.00 97.34 68  A 1 
ATOM 529  N N   . ARG A 1 69  ? -18.871 2.468   -2.812  1.00 98.56 69  A 1 
ATOM 530  C CA  . ARG A 1 69  ? -20.296 2.780   -3.001  1.00 98.51 69  A 1 
ATOM 531  C C   . ARG A 1 69  ? -21.158 1.521   -3.041  1.00 98.56 69  A 1 
ATOM 532  O O   . ARG A 1 69  ? -22.199 1.492   -2.392  1.00 98.36 69  A 1 
ATOM 533  C CB  . ARG A 1 69  ? -20.467 3.606   -4.285  1.00 98.07 69  A 1 
ATOM 534  C CG  . ARG A 1 69  ? -21.910 4.087   -4.504  1.00 95.16 69  A 1 
ATOM 535  C CD  . ARG A 1 69  ? -22.051 4.803   -5.859  1.00 93.14 69  A 1 
ATOM 536  N NE  . ARG A 1 69  ? -21.151 5.971   -5.987  1.00 86.33 69  A 1 
ATOM 537  C CZ  . ARG A 1 69  ? -21.318 7.161   -5.441  1.00 79.74 69  A 1 
ATOM 538  N NH1 . ARG A 1 69  ? -22.365 7.453   -4.728  1.00 69.08 69  A 1 
ATOM 539  N NH2 . ARG A 1 69  ? -20.420 8.090   -5.605  1.00 69.98 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -20.723 0.479   -3.747  1.00 98.37 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -21.461 -0.783  -3.813  1.00 98.28 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -21.634 -1.414  -2.418  1.00 98.31 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -22.728 -1.864  -2.066  1.00 97.95 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -20.735 -1.722  -4.787  1.00 98.14 70  A 1 
ATOM 545  N N   . VAL A 1 71  ? -20.590 -1.377  -1.589  1.00 98.25 71  A 1 
ATOM 546  C CA  . VAL A 1 71  ? -20.660 -1.862  -0.198  1.00 98.20 71  A 1 
ATOM 547  C C   . VAL A 1 71  ? -21.566 -0.972  0.659   1.00 98.35 71  A 1 
ATOM 548  O O   . VAL A 1 71  ? -22.364 -1.497  1.434   1.00 98.24 71  A 1 
ATOM 549  C CB  . VAL A 1 71  ? -19.259 -1.989  0.427   1.00 98.05 71  A 1 
ATOM 550  C CG1 . VAL A 1 71  ? -19.345 -2.568  1.851   1.00 97.22 71  A 1 
ATOM 551  C CG2 . VAL A 1 71  ? -18.359 -2.936  -0.378  1.00 97.23 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? -21.499 0.350   0.514   1.00 98.11 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? -22.383 1.294   1.224   1.00 98.27 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? -23.846 1.039   0.866   1.00 98.29 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? -24.673 0.933   1.767   1.00 98.33 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? -21.991 2.759   0.944   1.00 98.28 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? -22.994 3.757   1.541   1.00 97.90 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? -20.627 3.088   1.557   1.00 97.88 72  A 1 
ATOM 559  N N   . THR A 1 73  ? -24.175 0.849   -0.407  1.00 98.31 73  A 1 
ATOM 560  C CA  . THR A 1 73  ? -25.542 0.515   -0.841  1.00 98.21 73  A 1 
ATOM 561  C C   . THR A 1 73  ? -26.048 -0.773  -0.182  1.00 98.21 73  A 1 
ATOM 562  O O   . THR A 1 73  ? -27.181 -0.818  0.295   1.00 97.99 73  A 1 
ATOM 563  C CB  . THR A 1 73  ? -25.602 0.382   -2.374  1.00 98.04 73  A 1 
ATOM 564  O OG1 . THR A 1 73  ? -25.238 1.604   -2.974  1.00 95.33 73  A 1 
ATOM 565  C CG2 . THR A 1 73  ? -27.003 0.054   -2.897  1.00 94.73 73  A 1 
ATOM 566  N N   . ALA A 1 74  ? -25.207 -1.809  -0.093  1.00 98.16 74  A 1 
ATOM 567  C CA  . ALA A 1 74  ? -25.569 -3.057  0.580   1.00 97.91 74  A 1 
ATOM 568  C C   . ALA A 1 74  ? -25.769 -2.886  2.101   1.00 97.90 74  A 1 
ATOM 569  O O   . ALA A 1 74  ? -26.627 -3.545  2.690   1.00 97.53 74  A 1 
ATOM 570  C CB  . ALA A 1 74  ? -24.492 -4.103  0.267   1.00 97.73 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? -25.007 -2.004  2.746   1.00 98.02 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? -25.195 -1.654  4.160   1.00 98.11 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? -26.491 -0.857  4.377   1.00 98.22 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? -27.257 -1.188  5.282   1.00 98.19 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? -23.964 -0.880  4.667   1.00 98.18 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? -22.703 -1.749  4.852   1.00 97.88 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? -21.493 -0.853  5.096   1.00 97.41 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? -22.825 -2.699  6.048   1.00 97.23 75  A 1 
ATOM 579  N N   . HIS A 1 76  ? -26.791 0.106   3.521   1.00 98.23 76  A 1 
ATOM 580  C CA  . HIS A 1 76  ? -28.043 0.871   3.568   1.00 98.14 76  A 1 
ATOM 581  C C   . HIS A 1 76  ? -29.274 -0.028  3.424   1.00 98.01 76  A 1 
ATOM 582  O O   . HIS A 1 76  ? -30.236 0.144   4.168   1.00 97.84 76  A 1 
ATOM 583  C CB  . HIS A 1 76  ? -28.051 1.937   2.460   1.00 98.14 76  A 1 
ATOM 584  C CG  . HIS A 1 76  ? -27.146 3.117   2.678   1.00 97.55 76  A 1 
ATOM 585  N ND1 . HIS A 1 76  ? -27.009 4.175   1.782   1.00 85.82 76  A 1 
ATOM 586  C CD2 . HIS A 1 76  ? -26.389 3.397   3.779   1.00 88.34 76  A 1 
ATOM 587  C CE1 . HIS A 1 76  ? -26.187 5.059   2.353   1.00 91.91 76  A 1 
ATOM 588  N NE2 . HIS A 1 76  ? -25.791 4.629   3.560   1.00 93.71 76  A 1 
ATOM 589  N N   . ALA A 1 77  ? -29.236 -1.040  2.552   1.00 97.99 77  A 1 
ATOM 590  C CA  . ALA A 1 77  ? -30.311 -2.028  2.421   1.00 97.71 77  A 1 
ATOM 591  C C   . ALA A 1 77  ? -30.574 -2.822  3.718   1.00 97.42 77  A 1 
ATOM 592  O O   . ALA A 1 77  ? -31.648 -3.395  3.891   1.00 96.78 77  A 1 
ATOM 593  C CB  . ALA A 1 77  ? -29.966 -2.963  1.254   1.00 97.68 77  A 1 
ATOM 594  N N   . ARG A 1 78  ? -29.605 -2.844  4.643   1.00 97.92 78  A 1 
ATOM 595  C CA  . ARG A 1 78  ? -29.710 -3.442  5.987   1.00 97.62 78  A 1 
ATOM 596  C C   . ARG A 1 78  ? -29.996 -2.411  7.089   1.00 97.79 78  A 1 
ATOM 597  O O   . ARG A 1 78  ? -29.931 -2.757  8.265   1.00 97.29 78  A 1 
ATOM 598  C CB  . ARG A 1 78  ? -28.428 -4.239  6.283   1.00 97.20 78  A 1 
ATOM 599  C CG  . ARG A 1 78  ? -28.214 -5.423  5.327   1.00 94.99 78  A 1 
ATOM 600  C CD  . ARG A 1 78  ? -26.807 -6.030  5.503   1.00 91.91 78  A 1 
ATOM 601  N NE  . ARG A 1 78  ? -26.565 -6.486  6.884   1.00 84.80 78  A 1 
ATOM 602  C CZ  . ARG A 1 78  ? -25.393 -6.792  7.422   1.00 79.29 78  A 1 
ATOM 603  N NH1 . ARG A 1 78  ? -24.288 -6.772  6.733   1.00 73.33 78  A 1 
ATOM 604  N NH2 . ARG A 1 78  ? -25.314 -7.120  8.687   1.00 70.22 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? -30.267 -1.158  6.726   1.00 98.05 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? -30.476 -0.056  7.672   1.00 97.90 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? -29.196 0.453   8.350   1.00 98.00 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? -29.285 1.133   9.367   1.00 97.42 79  A 1 
ATOM 609  N N   . ILE A 1 80  ? -28.016 0.132   7.819   1.00 98.30 80  A 1 
ATOM 610  C CA  . ILE A 1 80  ? -26.721 0.536   8.382   1.00 98.35 80  A 1 
ATOM 611  C C   . ILE A 1 80  ? -26.119 1.644   7.515   1.00 98.49 80  A 1 
ATOM 612  O O   . ILE A 1 80  ? -25.875 1.444   6.326   1.00 98.37 80  A 1 
ATOM 613  C CB  . ILE A 1 80  ? -25.769 -0.679  8.506   1.00 98.18 80  A 1 
ATOM 614  C CG1 . ILE A 1 80  ? -26.374 -1.787  9.404   1.00 97.45 80  A 1 
ATOM 615  C CG2 . ILE A 1 80  ? -24.399 -0.233  9.054   1.00 97.47 80  A 1 
ATOM 616  C CD1 . ILE A 1 80  ? -25.612 -3.118  9.349   1.00 95.16 80  A 1 
ATOM 617  N N   . THR A 1 81  ? -25.813 2.786   8.124   1.00 98.60 81  A 1 
ATOM 618  C CA  . THR A 1 81  ? -25.135 3.906   7.454   1.00 98.63 81  A 1 
ATOM 619  C C   . THR A 1 81  ? -23.730 4.080   8.035   1.00 98.67 81  A 1 
ATOM 620  O O   . THR A 1 81  ? -23.614 4.417   9.212   1.00 98.43 81  A 1 
ATOM 621  C CB  . THR A 1 81  ? -25.945 5.203   7.581   1.00 98.38 81  A 1 
ATOM 622  O OG1 . THR A 1 81  ? -27.222 5.003   7.017   1.00 95.93 81  A 1 
ATOM 623  C CG2 . THR A 1 81  ? -25.308 6.366   6.821   1.00 95.99 81  A 1 
ATOM 624  N N   . PRO A 1 82  ? -22.650 3.860   7.260   1.00 98.76 82  A 1 
ATOM 625  C CA  . PRO A 1 82  ? -21.293 4.123   7.735   1.00 98.76 82  A 1 
ATOM 626  C C   . PRO A 1 82  ? -21.089 5.606   8.056   1.00 98.75 82  A 1 
ATOM 627  O O   . PRO A 1 82  ? -21.485 6.465   7.270   1.00 98.56 82  A 1 
ATOM 628  C CB  . PRO A 1 82  ? -20.352 3.659   6.618   1.00 98.63 82  A 1 
ATOM 629  C CG  . PRO A 1 82  ? -21.212 2.714   5.781   1.00 97.98 82  A 1 
ATOM 630  C CD  . PRO A 1 82  ? -22.614 3.294   5.924   1.00 98.66 82  A 1 
ATOM 631  N N   . GLY A 1 83  ? -20.453 5.904   9.187   1.00 98.71 83  A 1 
ATOM 632  C CA  . GLY A 1 83  ? -20.234 7.268   9.671   1.00 98.73 83  A 1 
ATOM 633  C C   . GLY A 1 83  ? -18.759 7.630   9.822   1.00 98.81 83  A 1 
ATOM 634  O O   . GLY A 1 83  ? -17.990 6.872   10.411  1.00 98.59 83  A 1 
ATOM 635  N N   . LEU A 1 84  ? -18.375 8.796   9.319   1.00 98.60 84  A 1 
ATOM 636  C CA  . LEU A 1 84  ? -17.029 9.366   9.432   1.00 98.57 84  A 1 
ATOM 637  C C   . LEU A 1 84  ? -17.070 10.716  10.157  1.00 98.47 84  A 1 
ATOM 638  O O   . LEU A 1 84  ? -17.723 11.653  9.697   1.00 98.08 84  A 1 
ATOM 639  C CB  . LEU A 1 84  ? -16.417 9.497   8.024   1.00 98.47 84  A 1 
ATOM 640  C CG  . LEU A 1 84  ? -15.013 10.138  7.988   1.00 98.26 84  A 1 
ATOM 641  C CD1 . LEU A 1 84  ? -13.963 9.321   8.740   1.00 97.74 84  A 1 
ATOM 642  C CD2 . LEU A 1 84  ? -14.545 10.270  6.539   1.00 97.72 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? -16.306 10.841  11.244  1.00 98.60 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? -16.017 12.126  11.870  1.00 98.60 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? -14.643 12.638  11.420  1.00 98.53 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? -13.642 11.930  11.525  1.00 98.29 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? -16.115 11.999  13.391  1.00 98.56 85  A 1 
ATOM 648  N N   . VAL A 1 86  ? -14.586 13.874  10.942  1.00 98.31 86  A 1 
ATOM 649  C CA  . VAL A 1 86  ? -13.339 14.563  10.590  1.00 98.19 86  A 1 
ATOM 650  C C   . VAL A 1 86  ? -13.157 15.754  11.520  1.00 98.25 86  A 1 
ATOM 651  O O   . VAL A 1 86  ? -14.001 16.647  11.563  1.00 98.05 86  A 1 
ATOM 652  C CB  . VAL A 1 86  ? -13.306 14.984  9.110   1.00 97.75 86  A 1 
ATOM 653  C CG1 . VAL A 1 86  ? -11.947 15.607  8.762   1.00 96.16 86  A 1 
ATOM 654  C CG2 . VAL A 1 86  ? -13.519 13.787  8.169   1.00 96.51 86  A 1 
ATOM 655  N N   . VAL A 1 87  ? -12.047 15.775  12.246  1.00 98.32 87  A 1 
ATOM 656  C CA  . VAL A 1 87  ? -11.702 16.829  13.203  1.00 98.38 87  A 1 
ATOM 657  C C   . VAL A 1 87  ? -10.532 17.641  12.658  1.00 98.20 87  A 1 
ATOM 658  O O   . VAL A 1 87  ? -9.489  17.087  12.328  1.00 97.83 87  A 1 
ATOM 659  C CB  . VAL A 1 87  ? -11.387 16.246  14.594  1.00 98.48 87  A 1 
ATOM 660  C CG1 . VAL A 1 87  ? -11.209 17.373  15.619  1.00 98.17 87  A 1 
ATOM 661  C CG2 . VAL A 1 87  ? -12.492 15.306  15.099  1.00 98.14 87  A 1 
ATOM 662  N N   . LEU A 1 88  ? -10.706 18.946  12.566  1.00 98.25 88  A 1 
ATOM 663  C CA  . LEU A 1 88  ? -9.673  19.908  12.188  1.00 98.18 88  A 1 
ATOM 664  C C   . LEU A 1 88  ? -9.484  20.901  13.334  1.00 98.33 88  A 1 
ATOM 665  O O   . LEU A 1 88  ? -10.456 21.507  13.776  1.00 98.14 88  A 1 
ATOM 666  C CB  . LEU A 1 88  ? -10.099 20.617  10.889  1.00 97.67 88  A 1 
ATOM 667  C CG  . LEU A 1 88  ? -9.156  21.752  10.438  1.00 96.36 88  A 1 
ATOM 668  C CD1 . LEU A 1 88  ? -7.762  21.231  10.083  1.00 94.08 88  A 1 
ATOM 669  C CD2 . LEU A 1 88  ? -9.735  22.444  9.204   1.00 93.86 88  A 1 
ATOM 670  N N   . VAL A 1 89  ? -8.241  21.095  13.770  1.00 98.24 89  A 1 
ATOM 671  C CA  . VAL A 1 89  ? -7.893  22.121  14.760  1.00 98.23 89  A 1 
ATOM 672  C C   . VAL A 1 89  ? -7.048  23.195  14.086  1.00 97.82 89  A 1 
ATOM 673  O O   . VAL A 1 89  ? -5.995  22.897  13.523  1.00 97.12 89  A 1 
ATOM 674  C CB  . VAL A 1 89  ? -7.179  21.529  15.990  1.00 98.24 89  A 1 
ATOM 675  C CG1 . VAL A 1 89  ? -7.101  22.590  17.100  1.00 97.35 89  A 1 
ATOM 676  C CG2 . VAL A 1 89  ? -7.908  20.308  16.560  1.00 97.33 89  A 1 
ATOM 677  N N   . GLY A 1 90  ? -7.503  24.433  14.138  1.00 97.35 90  A 1 
ATOM 678  C CA  . GLY A 1 90  ? -6.845  25.580  13.517  1.00 96.45 90  A 1 
ATOM 679  C C   . GLY A 1 90  ? -7.317  25.896  12.098  1.00 96.11 90  A 1 
ATOM 680  O O   . GLY A 1 90  ? -8.269  25.313  11.574  1.00 94.93 90  A 1 
ATOM 681  N N   . ASP A 1 91  ? -6.633  26.857  11.487  1.00 95.44 91  A 1 
ATOM 682  C CA  . ASP A 1 91  ? -7.098  27.552  10.283  1.00 93.90 91  A 1 
ATOM 683  C C   . ASP A 1 91  ? -6.234  27.319  9.039   1.00 93.14 91  A 1 
ATOM 684  O O   . ASP A 1 91  ? -6.376  28.045  8.050   1.00 89.56 91  A 1 
ATOM 685  C CB  . ASP A 1 91  ? -7.255  29.051  10.593  1.00 91.76 91  A 1 
ATOM 686  C CG  . ASP A 1 91  ? -8.333  29.280  11.648  1.00 85.71 91  A 1 
ATOM 687  O OD1 . ASP A 1 91  ? -9.454  28.779  11.407  1.00 79.19 91  A 1 
ATOM 688  O OD2 . ASP A 1 91  ? -8.023  29.931  12.663  1.00 80.16 91  A 1 
ATOM 689  N N   . ASP A 1 92  ? -5.356  26.307  9.051   1.00 92.72 92  A 1 
ATOM 690  C CA  . ASP A 1 92  ? -4.493  26.028  7.903   1.00 91.20 92  A 1 
ATOM 691  C C   . ASP A 1 92  ? -5.315  25.847  6.605   1.00 91.67 92  A 1 
ATOM 692  O O   . ASP A 1 92  ? -6.148  24.929  6.498   1.00 90.96 92  A 1 
ATOM 693  C CB  . ASP A 1 92  ? -3.591  24.816  8.160   1.00 89.41 92  A 1 
ATOM 694  C CG  . ASP A 1 92  ? -2.836  24.444  6.879   1.00 86.41 92  A 1 
ATOM 695  O OD1 . ASP A 1 92  ? -2.115  25.316  6.346   1.00 82.58 92  A 1 
ATOM 696  O OD2 . ASP A 1 92  ? -3.111  23.346  6.341   1.00 81.23 92  A 1 
ATOM 697  N N   . PRO A 1 93  ? -5.098  26.688  5.579   1.00 89.45 93  A 1 
ATOM 698  C CA  . PRO A 1 93  ? -5.898  26.647  4.353   1.00 88.26 93  A 1 
ATOM 699  C C   . PRO A 1 93  ? -5.790  25.325  3.581   1.00 88.89 93  A 1 
ATOM 700  O O   . PRO A 1 93  ? -6.758  24.912  2.932   1.00 87.23 93  A 1 
ATOM 701  C CB  . PRO A 1 93  ? -5.397  27.821  3.500   1.00 86.69 93  A 1 
ATOM 702  C CG  . PRO A 1 93  ? -4.822  28.799  4.523   1.00 83.51 93  A 1 
ATOM 703  C CD  . PRO A 1 93  ? -4.234  27.863  5.573   1.00 86.57 93  A 1 
ATOM 704  N N   . ALA A 1 94  ? -4.630  24.665  3.630   1.00 87.42 94  A 1 
ATOM 705  C CA  . ALA A 1 94  ? -4.417  23.392  2.948   1.00 86.77 94  A 1 
ATOM 706  C C   . ALA A 1 94  ? -5.212  22.277  3.643   1.00 88.60 94  A 1 
ATOM 707  O O   . ALA A 1 94  ? -5.961  21.547  2.982   1.00 87.55 94  A 1 
ATOM 708  C CB  . ALA A 1 94  ? -2.915  23.091  2.884   1.00 84.57 94  A 1 
ATOM 709  N N   . SER A 1 95  ? -5.140  22.218  4.973   1.00 89.20 95  A 1 
ATOM 710  C CA  . SER A 1 95  ? -5.916  21.296  5.803   1.00 91.25 95  A 1 
ATOM 711  C C   . SER A 1 95  ? -7.420  21.501  5.619   1.00 92.57 95  A 1 
ATOM 712  O O   . SER A 1 95  ? -8.144  20.537  5.365   1.00 92.38 95  A 1 
ATOM 713  C CB  . SER A 1 95  ? -5.523  21.468  7.267   1.00 90.84 95  A 1 
ATOM 714  O OG  . SER A 1 95  ? -4.160  21.140  7.421   1.00 88.27 95  A 1 
ATOM 715  N N   . ARG A 1 96  ? -7.900  22.749  5.597   1.00 92.76 96  A 1 
ATOM 716  C CA  . ARG A 1 96  ? -9.311  23.072  5.310   1.00 93.39 96  A 1 
ATOM 717  C C   . ARG A 1 96  ? -9.755  22.577  3.932   1.00 93.68 96  A 1 
ATOM 718  O O   . ARG A 1 96  ? -10.840 22.012  3.795   1.00 92.73 96  A 1 
ATOM 719  C CB  . ARG A 1 96  ? -9.548  24.589  5.441   1.00 93.11 96  A 1 
ATOM 720  C CG  . ARG A 1 96  ? -9.620  25.063  6.909   1.00 87.10 96  A 1 
ATOM 721  C CD  . ARG A 1 96  ? -9.879  26.580  6.984   1.00 84.57 96  A 1 
ATOM 722  N NE  . ARG A 1 96  ? -10.175 27.022  8.369   1.00 77.78 96  A 1 
ATOM 723  C CZ  . ARG A 1 96  ? -11.354 27.242  8.928   1.00 71.15 96  A 1 
ATOM 724  N NH1 . ARG A 1 96  ? -12.474 27.091  8.301   1.00 64.12 96  A 1 
ATOM 725  N NH2 . ARG A 1 96  ? -11.431 27.641  10.160  1.00 62.94 96  A 1 
ATOM 726  N N   . ALA A 1 97  ? -8.939  22.757  2.900   1.00 91.60 97  A 1 
ATOM 727  C CA  . ALA A 1 97  ? -9.251  22.273  1.552   1.00 90.58 97  A 1 
ATOM 728  C C   . ALA A 1 97  ? -9.324  20.737  1.496   1.00 91.61 97  A 1 
ATOM 729  O O   . ALA A 1 97  ? -10.215 20.175  0.850   1.00 90.11 97  A 1 
ATOM 730  C CB  . ALA A 1 97  ? -8.213  22.826  0.568   1.00 88.62 97  A 1 
ATOM 731  N N   . TYR A 1 98  ? -8.436  20.066  2.219   1.00 89.35 98  A 1 
ATOM 732  C CA  . TYR A 1 98  ? -8.391  18.612  2.289   1.00 89.70 98  A 1 
ATOM 733  C C   . TYR A 1 98  ? -9.596  18.039  3.054   1.00 92.15 98  A 1 
ATOM 734  O O   . TYR A 1 98  ? -10.265 17.129  2.559   1.00 91.57 98  A 1 
ATOM 735  C CB  . TYR A 1 98  ? -7.043  18.210  2.901   1.00 87.12 98  A 1 
ATOM 736  C CG  . TYR A 1 98  ? -6.685  16.752  2.723   1.00 82.02 98  A 1 
ATOM 737  C CD1 . TYR A 1 98  ? -6.273  15.990  3.829   1.00 76.48 98  A 1 
ATOM 738  C CD2 . TYR A 1 98  ? -6.718  16.163  1.442   1.00 75.02 98  A 1 
ATOM 739  C CE1 . TYR A 1 98  ? -5.906  14.646  3.660   1.00 70.10 98  A 1 
ATOM 740  C CE2 . TYR A 1 98  ? -6.364  14.813  1.271   1.00 68.84 98  A 1 
ATOM 741  C CZ  . TYR A 1 98  ? -5.962  14.051  2.385   1.00 69.73 98  A 1 
ATOM 742  O OH  . TYR A 1 98  ? -5.649  12.742  2.231   1.00 67.53 98  A 1 
ATOM 743  N N   . VAL A 1 99  ? -9.954  18.637  4.195   1.00 94.08 99  A 1 
ATOM 744  C CA  . VAL A 1 99  ? -11.147 18.271  4.975   1.00 95.05 99  A 1 
ATOM 745  C C   . VAL A 1 99  ? -12.429 18.457  4.161   1.00 95.58 99  A 1 
ATOM 746  O O   . VAL A 1 99  ? -13.254 17.543  4.122   1.00 95.40 99  A 1 
ATOM 747  C CB  . VAL A 1 99  ? -11.190 19.057  6.301   1.00 95.00 99  A 1 
ATOM 748  C CG1 . VAL A 1 99  ? -12.524 18.896  7.038   1.00 92.86 99  A 1 
ATOM 749  C CG2 . VAL A 1 99  ? -10.076 18.559  7.231   1.00 92.97 99  A 1 
ATOM 750  N N   . ARG A 1 100 ? -12.577 19.563  3.431   1.00 95.02 100 A 1 
ATOM 751  C CA  . ARG A 1 100 ? -13.725 19.761  2.524   1.00 94.46 100 A 1 
ATOM 752  C C   . ARG A 1 100 ? -13.827 18.669  1.459   1.00 95.12 100 A 1 
ATOM 753  O O   . ARG A 1 100 ? -14.927 18.236  1.125   1.00 94.68 100 A 1 
ATOM 754  C CB  . ARG A 1 100 ? -13.646 21.129  1.834   1.00 93.42 100 A 1 
ATOM 755  C CG  . ARG A 1 100 ? -14.037 22.289  2.757   1.00 81.92 100 A 1 
ATOM 756  C CD  . ARG A 1 100 ? -14.173 23.603  1.979   1.00 79.34 100 A 1 
ATOM 757  N NE  . ARG A 1 100 ? -12.930 24.003  1.280   1.00 70.05 100 A 1 
ATOM 758  C CZ  . ARG A 1 100 ? -12.014 24.846  1.721   1.00 61.49 100 A 1 
ATOM 759  N NH1 . ARG A 1 100 ? -12.084 25.397  2.901   1.00 55.35 100 A 1 
ATOM 760  N NH2 . ARG A 1 100 ? -10.993 25.160  0.974   1.00 52.89 100 A 1 
ATOM 761  N N   . SER A 1 101 ? -12.694 18.215  0.928   1.00 94.54 101 A 1 
ATOM 762  C CA  . SER A 1 101 ? -12.667 17.148  -0.080  1.00 94.45 101 A 1 
ATOM 763  C C   . SER A 1 101 ? -13.110 15.804  0.504   1.00 95.57 101 A 1 
ATOM 764  O O   . SER A 1 101 ? -13.870 15.082  -0.142  1.00 95.13 101 A 1 
ATOM 765  C CB  . SER A 1 101 ? -11.270 17.026  -0.698  1.00 93.33 101 A 1 
ATOM 766  O OG  . SER A 1 101 ? -10.876 18.263  -1.265  1.00 85.36 101 A 1 
ATOM 767  N N   . LYS A 1 102 ? -12.709 15.499  1.745   1.00 95.81 102 A 1 
ATOM 768  C CA  . LYS A 1 102 ? -13.156 14.308  2.484   1.00 95.98 102 A 1 
ATOM 769  C C   . LYS A 1 102 ? -14.657 14.356  2.758   1.00 96.66 102 A 1 
ATOM 770  O O   . LYS A 1 102 ? -15.363 13.421  2.398   1.00 96.51 102 A 1 
ATOM 771  C CB  . LYS A 1 102 ? -12.363 14.167  3.794   1.00 95.31 102 A 1 
ATOM 772  C CG  . LYS A 1 102 ? -10.873 13.863  3.574   1.00 91.18 102 A 1 
ATOM 773  C CD  . LYS A 1 102 ? -10.072 14.017  4.873   1.00 87.75 102 A 1 
ATOM 774  C CE  . LYS A 1 102 ? -8.595  13.693  4.662   1.00 83.85 102 A 1 
ATOM 775  N NZ  . LYS A 1 102 ? -7.765  13.933  5.875   1.00 74.82 102 A 1 
ATOM 776  N N   . GLU A 1 103 ? -15.166 15.463  3.294   1.00 95.19 103 A 1 
ATOM 777  C CA  . GLU A 1 103 ? -16.596 15.675  3.568   1.00 94.71 103 A 1 
ATOM 778  C C   . GLU A 1 103 ? -17.453 15.536  2.302   1.00 95.28 103 A 1 
ATOM 779  O O   . GLU A 1 103 ? -18.483 14.857  2.297   1.00 94.96 103 A 1 
ATOM 780  C CB  . GLU A 1 103 ? -16.760 17.087  4.154   1.00 93.16 103 A 1 
ATOM 781  C CG  . GLU A 1 103 ? -18.169 17.401  4.683   1.00 84.61 103 A 1 
ATOM 782  C CD  . GLU A 1 103 ? -18.451 18.910  4.761   1.00 83.72 103 A 1 
ATOM 783  O OE1 . GLU A 1 103 ? -19.649 19.275  4.719   1.00 75.48 103 A 1 
ATOM 784  O OE2 . GLU A 1 103 ? -17.503 19.729  4.729   1.00 77.03 103 A 1 
ATOM 785  N N   . LYS A 1 104 ? -17.009 16.152  1.197   1.00 95.64 104 A 1 
ATOM 786  C CA  . LYS A 1 104 ? -17.666 16.029  -0.105  1.00 95.67 104 A 1 
ATOM 787  C C   . LYS A 1 104 ? -17.730 14.568  -0.549  1.00 96.28 104 A 1 
ATOM 788  O O   . LYS A 1 104 ? -18.806 14.094  -0.900  1.00 95.89 104 A 1 
ATOM 789  C CB  . LYS A 1 104 ? -16.954 16.925  -1.132  1.00 95.13 104 A 1 
ATOM 790  C CG  . LYS A 1 104 ? -17.598 16.799  -2.515  1.00 92.09 104 A 1 
ATOM 791  C CD  . LYS A 1 104 ? -16.919 17.686  -3.567  1.00 88.41 104 A 1 
ATOM 792  C CE  . LYS A 1 104 ? -17.522 17.273  -4.906  1.00 82.30 104 A 1 
ATOM 793  N NZ  . LYS A 1 104 ? -16.976 18.006  -6.069  1.00 73.96 104 A 1 
ATOM 794  N N   . MET A 1 105 ? -16.612 13.853  -0.492  1.00 96.85 105 A 1 
ATOM 795  C CA  . MET A 1 105 ? -16.548 12.455  -0.915  1.00 97.21 105 A 1 
ATOM 796  C C   . MET A 1 105 ? -17.398 11.544  -0.020  1.00 97.67 105 A 1 
ATOM 797  O O   . MET A 1 105 ? -18.106 10.683  -0.539  1.00 97.49 105 A 1 
ATOM 798  C CB  . MET A 1 105 ? -15.082 12.002  -0.955  1.00 96.81 105 A 1 
ATOM 799  C CG  . MET A 1 105 ? -14.937 10.612  -1.582  1.00 89.54 105 A 1 
ATOM 800  S SD  . MET A 1 105 ? -15.660 10.427  -3.239  1.00 89.78 105 A 1 
ATOM 801  C CE  . MET A 1 105 ? -14.695 11.627  -4.192  1.00 78.10 105 A 1 
ATOM 802  N N   . SER A 1 106 ? -17.404 11.760  1.299   1.00 97.54 106 A 1 
ATOM 803  C CA  . SER A 1 106 ? -18.280 11.027  2.221   1.00 97.45 106 A 1 
ATOM 804  C C   . SER A 1 106 ? -19.751 11.159  1.824   1.00 97.51 106 A 1 
ATOM 805  O O   . SER A 1 106 ? -20.446 10.154  1.695   1.00 97.00 106 A 1 
ATOM 806  C CB  . SER A 1 106 ? -18.103 11.529  3.654   1.00 96.79 106 A 1 
ATOM 807  O OG  . SER A 1 106 ? -16.800 11.273  4.130   1.00 87.23 106 A 1 
ATOM 808  N N   . ARG A 1 107 ? -20.218 12.382  1.554   1.00 97.04 107 A 1 
ATOM 809  C CA  . ARG A 1 107 ? -21.598 12.632  1.099   1.00 96.47 107 A 1 
ATOM 810  C C   . ARG A 1 107 ? -21.891 11.972  -0.245  1.00 97.16 107 A 1 
ATOM 811  O O   . ARG A 1 107 ? -22.924 11.333  -0.393  1.00 96.88 107 A 1 
ATOM 812  C CB  . ARG A 1 107 ? -21.869 14.136  1.003   1.00 95.00 107 A 1 
ATOM 813  C CG  . ARG A 1 107 ? -22.011 14.784  2.385   1.00 84.66 107 A 1 
ATOM 814  C CD  . ARG A 1 107 ? -22.459 16.240  2.270   1.00 81.54 107 A 1 
ATOM 815  N NE  . ARG A 1 107 ? -21.445 17.093  1.617   1.00 72.32 107 A 1 
ATOM 816  C CZ  . ARG A 1 107 ? -21.168 18.349  1.929   1.00 64.77 107 A 1 
ATOM 817  N NH1 . ARG A 1 107 ? -21.894 19.037  2.752   1.00 57.97 107 A 1 
ATOM 818  N NH2 . ARG A 1 107 ? -20.120 18.929  1.441   1.00 56.31 107 A 1 
ATOM 819  N N   . GLU A 1 108 ? -20.985 12.088  -1.214  1.00 97.05 108 A 1 
ATOM 820  C CA  . GLU A 1 108 ? -21.147 11.469  -2.534  1.00 97.29 108 A 1 
ATOM 821  C C   . GLU A 1 108 ? -21.262 9.945   -2.450  1.00 97.76 108 A 1 
ATOM 822  O O   . GLU A 1 108 ? -21.989 9.344   -3.243  1.00 97.22 108 A 1 
ATOM 823  C CB  . GLU A 1 108 ? -19.970 11.847  -3.446  1.00 96.68 108 A 1 
ATOM 824  C CG  . GLU A 1 108 ? -20.073 13.291  -3.960  1.00 89.65 108 A 1 
ATOM 825  C CD  . GLU A 1 108 ? -18.897 13.710  -4.857  1.00 87.44 108 A 1 
ATOM 826  O OE1 . GLU A 1 108 ? -18.923 14.881  -5.308  1.00 79.27 108 A 1 
ATOM 827  O OE2 . GLU A 1 108 ? -17.975 12.914  -5.089  1.00 80.74 108 A 1 
ATOM 828  N N   . LEU A 1 109 ? -20.583 9.313   -1.497  1.00 98.01 109 A 1 
ATOM 829  C CA  . LEU A 1 109 ? -20.635 7.871   -1.264  1.00 98.18 109 A 1 
ATOM 830  C C   . LEU A 1 109 ? -21.815 7.430   -0.385  1.00 98.32 109 A 1 
ATOM 831  O O   . LEU A 1 109 ? -22.062 6.233   -0.291  1.00 97.85 109 A 1 
ATOM 832  C CB  . LEU A 1 109 ? -19.285 7.408   -0.696  1.00 98.09 109 A 1 
ATOM 833  C CG  . LEU A 1 109 ? -18.116 7.524   -1.692  1.00 97.44 109 A 1 
ATOM 834  C CD1 . LEU A 1 109 ? -16.811 7.227   -0.967  1.00 95.98 109 A 1 
ATOM 835  C CD2 . LEU A 1 109 ? -18.245 6.546   -2.860  1.00 95.91 109 A 1 
ATOM 836  N N   . GLY A 1 110 ? -22.565 8.364   0.226   1.00 98.01 110 A 1 
ATOM 837  C CA  . GLY A 1 110 ? -23.700 8.073   1.103   1.00 97.86 110 A 1 
ATOM 838  C C   . GLY A 1 110 ? -23.311 7.768   2.552   1.00 98.18 110 A 1 
ATOM 839  O O   . GLY A 1 110 ? -24.075 7.123   3.264   1.00 97.61 110 A 1 
ATOM 840  N N   . LEU A 1 111 ? -22.134 8.205   3.006   1.00 98.45 111 A 1 
ATOM 841  C CA  . LEU A 1 111 ? -21.740 8.083   4.408   1.00 98.47 111 A 1 
ATOM 842  C C   . LEU A 1 111 ? -22.381 9.207   5.232   1.00 98.41 111 A 1 
ATOM 843  O O   . LEU A 1 111 ? -22.490 10.346  4.774   1.00 97.74 111 A 1 
ATOM 844  C CB  . LEU A 1 111 ? -20.206 8.111   4.568   1.00 98.21 111 A 1 
ATOM 845  C CG  . LEU A 1 111 ? -19.452 6.826   4.171   1.00 97.19 111 A 1 
ATOM 846  C CD1 . LEU A 1 111 ? -19.567 6.446   2.698   1.00 93.51 111 A 1 
ATOM 847  C CD2 . LEU A 1 111 ? -17.964 7.001   4.483   1.00 92.67 111 A 1 
ATOM 848  N N   . HIS A 1 112 ? -22.717 8.908   6.486   1.00 98.33 112 A 1 
ATOM 849  C CA  . HIS A 1 112 ? -22.918 9.943   7.493   1.00 98.21 112 A 1 
ATOM 850  C C   . HIS A 1 112 ? -21.580 10.647  7.746   1.00 98.19 112 A 1 
ATOM 851  O O   . HIS A 1 112 ? -20.568 9.991   7.977   1.00 97.76 112 A 1 
ATOM 852  C CB  . HIS A 1 112 ? -23.483 9.315   8.770   1.00 97.99 112 A 1 
ATOM 853  C CG  . HIS A 1 112 ? -23.719 10.334  9.855   1.00 97.55 112 A 1 
ATOM 854  N ND1 . HIS A 1 112 ? -24.560 11.424  9.763   1.00 90.25 112 A 1 
ATOM 855  C CD2 . HIS A 1 112 ? -23.134 10.354  11.090  1.00 91.01 112 A 1 
ATOM 856  C CE1 . HIS A 1 112 ? -24.487 12.075  10.926  1.00 92.38 112 A 1 
ATOM 857  N NE2 . HIS A 1 112 ? -23.633 11.464  11.757  1.00 93.46 112 A 1 
ATOM 858  N N   . SER A 1 113 ? -21.542 11.970  7.657   1.00 97.60 113 A 1 
ATOM 859  C CA  . SER A 1 113 ? -20.300 12.730  7.790   1.00 97.02 113 A 1 
ATOM 860  C C   . SER A 1 113 ? -20.489 13.896  8.746   1.00 97.16 113 A 1 
ATOM 861  O O   . SER A 1 113 ? -21.336 14.757  8.509   1.00 96.20 113 A 1 
ATOM 862  C CB  . SER A 1 113 ? -19.825 13.216  6.419   1.00 95.24 113 A 1 
ATOM 863  O OG  . SER A 1 113 ? -18.537 13.804  6.507   1.00 86.85 113 A 1 
ATOM 864  N N   . ILE A 1 114 ? -19.672 13.934  9.788   1.00 97.69 114 A 1 
ATOM 865  C CA  . ILE A 1 114 ? -19.603 15.051  10.731  1.00 97.41 114 A 1 
ATOM 866  C C   . ILE A 1 114 ? -18.230 15.697  10.605  1.00 97.64 114 A 1 
ATOM 867  O O   . ILE A 1 114 ? -17.202 15.023  10.586  1.00 97.34 114 A 1 
ATOM 868  C CB  . ILE A 1 114 ? -19.915 14.612  12.179  1.00 96.31 114 A 1 
ATOM 869  C CG1 . ILE A 1 114 ? -21.302 13.932  12.258  1.00 80.95 114 A 1 
ATOM 870  C CG2 . ILE A 1 114 ? -19.870 15.837  13.114  1.00 80.39 114 A 1 
ATOM 871  C CD1 . ILE A 1 114 ? -21.684 13.448  13.662  1.00 75.64 114 A 1 
ATOM 872  N N   . LYS A 1 115 ? -18.218 17.017  10.536  1.00 97.32 115 A 1 
ATOM 873  C CA  . LYS A 1 115 ? -17.001 17.822  10.509  1.00 97.11 115 A 1 
ATOM 874  C C   . LYS A 1 115 ? -16.949 18.694  11.759  1.00 97.38 115 A 1 
ATOM 875  O O   . LYS A 1 115 ? -17.852 19.494  11.987  1.00 97.16 115 A 1 
ATOM 876  C CB  . LYS A 1 115 ? -16.973 18.634  9.208   1.00 95.77 115 A 1 
ATOM 877  C CG  . LYS A 1 115 ? -15.670 19.440  9.069   1.00 89.48 115 A 1 
ATOM 878  C CD  . LYS A 1 115 ? -15.689 20.369  7.853   1.00 87.28 115 A 1 
ATOM 879  C CE  . LYS A 1 115 ? -16.782 21.432  8.004   1.00 76.50 115 A 1 
ATOM 880  N NZ  . LYS A 1 115 ? -16.557 22.596  7.132   1.00 71.44 115 A 1 
ATOM 881  N N   . HIS A 1 116 ? -15.873 18.576  12.518  1.00 97.75 116 A 1 
ATOM 882  C CA  . HIS A 1 116 ? -15.564 19.434  13.654  1.00 97.95 116 A 1 
ATOM 883  C C   . HIS A 1 116 ? -14.417 20.371  13.267  1.00 97.91 116 A 1 
ATOM 884  O O   . HIS A 1 116 ? -13.295 19.921  13.059  1.00 97.69 116 A 1 
ATOM 885  C CB  . HIS A 1 116 ? -15.220 18.574  14.876  1.00 98.14 116 A 1 
ATOM 886  C CG  . HIS A 1 116 ? -16.372 17.725  15.344  1.00 98.07 116 A 1 
ATOM 887  N ND1 . HIS A 1 116 ? -17.364 18.110  16.222  1.00 92.05 116 A 1 
ATOM 888  C CD2 . HIS A 1 116 ? -16.637 16.437  14.966  1.00 92.97 116 A 1 
ATOM 889  C CE1 . HIS A 1 116 ? -18.200 17.071  16.369  1.00 94.07 116 A 1 
ATOM 890  N NE2 . HIS A 1 116 ? -17.797 16.036  15.619  1.00 95.30 116 A 1 
ATOM 891  N N   . GLU A 1 117 ? -14.701 21.656  13.144  1.00 97.44 117 A 1 
ATOM 892  C CA  . GLU A 1 117 ? -13.694 22.703  12.947  1.00 97.22 117 A 1 
ATOM 893  C C   . GLU A 1 117 ? -13.506 23.441  14.273  1.00 97.56 117 A 1 
ATOM 894  O O   . GLU A 1 117 ? -14.411 24.136  14.739  1.00 97.17 117 A 1 
ATOM 895  C CB  . GLU A 1 117 ? -14.080 23.653  11.799  1.00 96.32 117 A 1 
ATOM 896  C CG  . GLU A 1 117 ? -13.981 22.951  10.436  1.00 93.33 117 A 1 
ATOM 897  C CD  . GLU A 1 117 ? -14.309 23.835  9.218   1.00 91.83 117 A 1 
ATOM 898  O OE1 . GLU A 1 117 ? -13.818 23.508  8.108   1.00 84.75 117 A 1 
ATOM 899  O OE2 . GLU A 1 117 ? -15.165 24.739  9.293   1.00 85.89 117 A 1 
ATOM 900  N N   . LEU A 1 118 ? -12.355 23.249  14.890  1.00 98.08 118 A 1 
ATOM 901  C CA  . LEU A 1 118 ? -12.011 23.799  16.193  1.00 98.25 118 A 1 
ATOM 902  C C   . LEU A 1 118 ? -10.987 24.928  16.024  1.00 98.27 118 A 1 
ATOM 903  O O   . LEU A 1 118 ? -10.105 24.823  15.165  1.00 98.09 118 A 1 
ATOM 904  C CB  . LEU A 1 118 ? -11.473 22.679  17.102  1.00 98.37 118 A 1 
ATOM 905  C CG  . LEU A 1 118 ? -12.405 21.470  17.302  1.00 97.84 118 A 1 
ATOM 906  C CD1 . LEU A 1 118 ? -11.710 20.445  18.197  1.00 96.58 118 A 1 
ATOM 907  C CD2 . LEU A 1 118 ? -13.734 21.852  17.956  1.00 96.31 118 A 1 
ATOM 908  N N   . PRO A 1 119 ? -11.058 25.997  16.836  1.00 98.19 119 A 1 
ATOM 909  C CA  . PRO A 1 119 ? -10.100 27.093  16.750  1.00 98.07 119 A 1 
ATOM 910  C C   . PRO A 1 119 ? -8.682  26.627  17.110  1.00 98.19 119 A 1 
ATOM 911  O O   . PRO A 1 119 ? -8.497  25.677  17.866  1.00 97.97 119 A 1 
ATOM 912  C CB  . PRO A 1 119 ? -10.630 28.169  17.707  1.00 97.65 119 A 1 
ATOM 913  C CG  . PRO A 1 119 ? -11.400 27.365  18.753  1.00 96.26 119 A 1 
ATOM 914  C CD  . PRO A 1 119 ? -11.991 26.217  17.935  1.00 98.06 119 A 1 
ATOM 915  N N   . ALA A 1 120 ? -7.665  27.335  16.622  1.00 97.81 120 A 1 
ATOM 916  C CA  . ALA A 1 120 ? -6.261  27.030  16.923  1.00 97.64 120 A 1 
ATOM 917  C C   . ALA A 1 120 ? -5.932  27.090  18.427  1.00 97.88 120 A 1 
ATOM 918  O O   . ALA A 1 120 ? -4.969  26.473  18.869  1.00 97.44 120 A 1 
ATOM 919  C CB  . ALA A 1 120 ? -5.378  28.004  16.134  1.00 96.82 120 A 1 
ATOM 920  N N   . SER A 1 121 ? -6.737  27.813  19.221  1.00 97.88 121 A 1 
ATOM 921  C CA  . SER A 1 121 ? -6.623  27.898  20.681  1.00 97.92 121 A 1 
ATOM 922  C C   . SER A 1 121 ? -7.166  26.674  21.427  1.00 98.08 121 A 1 
ATOM 923  O O   . SER A 1 121 ? -7.030  26.621  22.647  1.00 97.72 121 A 1 
ATOM 924  C CB  . SER A 1 121 ? -7.342  29.158  21.177  1.00 97.84 121 A 1 
ATOM 925  O OG  . SER A 1 121 ? -8.696  29.151  20.772  1.00 97.13 121 A 1 
ATOM 926  N N   . THR A 1 122 ? -7.799  25.716  20.735  1.00 98.24 122 A 1 
ATOM 927  C CA  . THR A 1 122 ? -8.326  24.492  21.355  1.00 98.40 122 A 1 
ATOM 928  C C   . THR A 1 122 ? -7.224  23.775  22.123  1.00 98.52 122 A 1 
ATOM 929  O O   . THR A 1 122 ? -6.155  23.491  21.576  1.00 98.40 122 A 1 
ATOM 930  C CB  . THR A 1 122 ? -8.911  23.543  20.307  1.00 98.29 122 A 1 
ATOM 931  O OG1 . THR A 1 122 ? -9.994  24.173  19.673  1.00 97.10 122 A 1 
ATOM 932  C CG2 . THR A 1 122 ? -9.451  22.233  20.881  1.00 97.19 122 A 1 
ATOM 933  N N   . THR A 1 123 ? -7.490  23.458  23.373  1.00 98.47 123 A 1 
ATOM 934  C CA  . THR A 1 123 ? -6.550  22.748  24.240  1.00 98.48 123 A 1 
ATOM 935  C C   . THR A 1 123 ? -6.523  21.253  23.923  1.00 98.61 123 A 1 
ATOM 936  O O   . THR A 1 123 ? -7.486  20.672  23.413  1.00 98.60 123 A 1 
ATOM 937  C CB  . THR A 1 123 ? -6.875  22.972  25.725  1.00 98.39 123 A 1 
ATOM 938  O OG1 . THR A 1 123 ? -8.117  22.400  26.037  1.00 97.75 123 A 1 
ATOM 939  C CG2 . THR A 1 123 ? -6.911  24.446  26.124  1.00 97.21 123 A 1 
ATOM 940  N N   . GLN A 1 124 ? -5.426  20.587  24.291  1.00 98.69 124 A 1 
ATOM 941  C CA  . GLN A 1 124 ? -5.342  19.128  24.192  1.00 98.75 124 A 1 
ATOM 942  C C   . GLN A 1 124 ? -6.473  18.428  24.963  1.00 98.83 124 A 1 
ATOM 943  O O   . GLN A 1 124 ? -7.017  17.432  24.490  1.00 98.82 124 A 1 
ATOM 944  C CB  . GLN A 1 124 ? -3.964  18.678  24.695  1.00 98.52 124 A 1 
ATOM 945  C CG  . GLN A 1 124 ? -3.769  17.159  24.558  1.00 98.03 124 A 1 
ATOM 946  C CD  . GLN A 1 124 ? -2.331  16.763  24.862  1.00 98.21 124 A 1 
ATOM 947  O OE1 . GLN A 1 124 ? -1.409  17.169  24.180  1.00 94.78 124 A 1 
ATOM 948  N NE2 . GLN A 1 124 ? -2.079  15.992  25.887  1.00 93.74 124 A 1 
ATOM 949  N N   . ALA A 1 125 ? -6.849  18.944  26.136  1.00 98.73 125 A 1 
ATOM 950  C CA  . ALA A 1 125 ? -7.913  18.366  26.955  1.00 98.75 125 A 1 
ATOM 951  C C   . ALA A 1 125 ? -9.287  18.430  26.263  1.00 98.80 125 A 1 
ATOM 952  O O   . ALA A 1 125 ? -10.027 17.443  26.286  1.00 98.72 125 A 1 
ATOM 953  C CB  . ALA A 1 125 ? -7.926  19.079  28.312  1.00 98.65 125 A 1 
ATOM 954  N N   . GLU A 1 126 ? -9.606  19.546  25.612  1.00 98.65 126 A 1 
ATOM 955  C CA  . GLU A 1 126 ? -10.842 19.702  24.828  1.00 98.63 126 A 1 
ATOM 956  C C   . GLU A 1 126 ? -10.865 18.754  23.624  1.00 98.71 126 A 1 
ATOM 957  O O   . GLU A 1 126 ? -11.867 18.065  23.398  1.00 98.62 126 A 1 
ATOM 958  C CB  . GLU A 1 126 ? -10.964 21.155  24.347  1.00 98.49 126 A 1 
ATOM 959  C CG  . GLU A 1 126 ? -11.307 22.126  25.488  1.00 96.79 126 A 1 
ATOM 960  C CD  . GLU A 1 126 ? -11.015 23.585  25.114  1.00 97.08 126 A 1 
ATOM 961  O OE1 . GLU A 1 126 ? -11.784 24.466  25.536  1.00 92.23 126 A 1 
ATOM 962  O OE2 . GLU A 1 126 ? -9.960  23.805  24.470  1.00 93.45 126 A 1 
ATOM 963  N N   . LEU A 1 127 ? -9.754  18.650  22.891  1.00 98.74 127 A 1 
ATOM 964  C CA  . LEU A 1 127 ? -9.659  17.722  21.763  1.00 98.78 127 A 1 
ATOM 965  C C   . LEU A 1 127 ? -9.790  16.260  22.216  1.00 98.84 127 A 1 
ATOM 966  O O   . LEU A 1 127 ? -10.525 15.490  21.601  1.00 98.83 127 A 1 
ATOM 967  C CB  . LEU A 1 127 ? -8.348  17.987  21.002  1.00 98.76 127 A 1 
ATOM 968  C CG  . LEU A 1 127 ? -8.160  17.093  19.762  1.00 98.38 127 A 1 
ATOM 969  C CD1 . LEU A 1 127 ? -9.304  17.215  18.756  1.00 97.93 127 A 1 
ATOM 970  C CD2 . LEU A 1 127 ? -6.865  17.485  19.049  1.00 98.07 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? -9.149  15.877  23.319  1.00 98.83 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? -9.296  14.541  23.908  1.00 98.82 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? -10.732 14.267  24.381  1.00 98.83 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? -11.203 13.135  24.276  1.00 98.79 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? -8.322  14.388  25.091  1.00 98.77 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? -6.844  14.207  24.701  1.00 98.44 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? -5.983  14.276  25.959  1.00 97.99 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? -6.592  12.857  24.028  1.00 98.09 128 A 1 
ATOM 979  N N   . ALA A 1 129 ? -11.436 15.276  24.898  1.00 98.84 129 A 1 
ATOM 980  C CA  . ALA A 1 129 ? -12.842 15.138  25.273  1.00 98.83 129 A 1 
ATOM 981  C C   . ALA A 1 129 ? -13.724 14.858  24.047  1.00 98.85 129 A 1 
ATOM 982  O O   . ALA A 1 129 ? -14.523 13.919  24.078  1.00 98.78 129 A 1 
ATOM 983  C CB  . ALA A 1 129 ? -13.292 16.380  26.051  1.00 98.78 129 A 1 
ATOM 984  N N   . LEU A 1 130 ? -13.507 15.586  22.953  1.00 98.84 130 A 1 
ATOM 985  C CA  . LEU A 1 130 ? -14.193 15.331  21.686  1.00 98.86 130 A 1 
ATOM 986  C C   . LEU A 1 130 ? -13.884 13.928  21.147  1.00 98.89 130 A 1 
ATOM 987  O O   . LEU A 1 130 ? -14.805 13.200  20.787  1.00 98.85 130 A 1 
ATOM 988  C CB  . LEU A 1 130 ? -13.813 16.428  20.678  1.00 98.83 130 A 1 
ATOM 989  C CG  . LEU A 1 130 ? -14.426 16.222  19.279  1.00 98.63 130 A 1 
ATOM 990  C CD1 . LEU A 1 130 ? -15.953 16.226  19.303  1.00 98.25 130 A 1 
ATOM 991  C CD2 . LEU A 1 130 ? -13.952 17.334  18.349  1.00 98.32 130 A 1 
ATOM 992  N N   . VAL A 1 131 ? -12.619 13.503  21.141  1.00 98.89 131 A 1 
ATOM 993  C CA  . VAL A 1 131 ? -12.233 12.149  20.705  1.00 98.87 131 A 1 
ATOM 994  C C   . VAL A 1 131 ? -12.955 11.079  21.522  1.00 98.88 131 A 1 
ATOM 995  O O   . VAL A 1 131 ? -13.501 10.143  20.942  1.00 98.81 131 A 1 
ATOM 996  C CB  . VAL A 1 131 ? -10.702 11.967  20.757  1.00 98.76 131 A 1 
ATOM 997  C CG1 . VAL A 1 131 ? -10.273 10.503  20.597  1.00 98.28 131 A 1 
ATOM 998  C CG2 . VAL A 1 131 ? -10.034 12.762  19.627  1.00 98.33 131 A 1 
ATOM 999  N N   . ARG A 1 132 ? -13.034 11.222  22.851  1.00 98.86 132 A 1 
ATOM 1000 C CA  . ARG A 1 132 ? -13.789 10.286  23.708  1.00 98.79 132 A 1 
ATOM 1001 C C   . ARG A 1 132 ? -15.277 10.244  23.360  1.00 98.81 132 A 1 
ATOM 1002 O O   . ARG A 1 132 ? -15.847 9.156   23.312  1.00 98.71 132 A 1 
ATOM 1003 C CB  . ARG A 1 132 ? -13.609 10.636  25.188  1.00 98.64 132 A 1 
ATOM 1004 C CG  . ARG A 1 132 ? -12.226 10.230  25.718  1.00 95.52 132 A 1 
ATOM 1005 C CD  . ARG A 1 132 ? -12.121 10.462  27.229  1.00 93.89 132 A 1 
ATOM 1006 N NE  . ARG A 1 132 ? -12.238 11.885  27.612  1.00 87.07 132 A 1 
ATOM 1007 C CZ  . ARG A 1 132 ? -11.251 12.756  27.746  1.00 80.14 132 A 1 
ATOM 1008 N NH1 . ARG A 1 132 ? -10.009 12.440  27.499  1.00 71.41 132 A 1 
ATOM 1009 N NH2 . ARG A 1 132 ? -11.496 13.975  28.140  1.00 72.57 132 A 1 
ATOM 1010 N N   . GLN A 1 133 ? -15.884 11.391  23.091  1.00 98.89 133 A 1 
ATOM 1011 C CA  . GLN A 1 133 ? -17.278 11.457  22.650  1.00 98.87 133 A 1 
ATOM 1012 C C   . GLN A 1 133 ? -17.473 10.707  21.322  1.00 98.90 133 A 1 
ATOM 1013 O O   . GLN A 1 133 ? -18.350 9.847   21.225  1.00 98.77 133 A 1 
ATOM 1014 C CB  . GLN A 1 133 ? -17.701 12.928  22.547  1.00 98.69 133 A 1 
ATOM 1015 C CG  . GLN A 1 133 ? -19.162 13.085  22.097  1.00 86.94 133 A 1 
ATOM 1016 C CD  . GLN A 1 133 ? -19.555 14.543  21.884  1.00 87.22 133 A 1 
ATOM 1017 O OE1 . GLN A 1 133 ? -18.906 15.481  22.324  1.00 80.92 133 A 1 
ATOM 1018 N NE2 . GLN A 1 133 ? -20.638 14.794  21.188  1.00 76.87 133 A 1 
ATOM 1019 N N   . LEU A 1 134 ? -16.617 10.960  20.327  1.00 98.88 134 A 1 
ATOM 1020 C CA  . LEU A 1 134 ? -16.682 10.300  19.019  1.00 98.88 134 A 1 
ATOM 1021 C C   . LEU A 1 134 ? -16.424 8.787   19.108  1.00 98.87 134 A 1 
ATOM 1022 O O   . LEU A 1 134 ? -17.050 8.010   18.386  1.00 98.78 134 A 1 
ATOM 1023 C CB  . LEU A 1 134 ? -15.674 10.965  18.068  1.00 98.87 134 A 1 
ATOM 1024 C CG  . LEU A 1 134 ? -15.980 12.434  17.716  1.00 98.69 134 A 1 
ATOM 1025 C CD1 . LEU A 1 134 ? -14.827 12.994  16.883  1.00 98.43 134 A 1 
ATOM 1026 C CD2 . LEU A 1 134 ? -17.279 12.582  16.925  1.00 98.38 134 A 1 
ATOM 1027 N N   . ASN A 1 135 ? -15.552 8.350   20.020  1.00 98.90 135 A 1 
ATOM 1028 C CA  . ASN A 1 135 ? -15.317 6.928   20.280  1.00 98.87 135 A 1 
ATOM 1029 C C   . ASN A 1 135 ? -16.597 6.205   20.717  1.00 98.82 135 A 1 
ATOM 1030 O O   . ASN A 1 135 ? -16.812 5.062   20.320  1.00 98.59 135 A 1 
ATOM 1031 C CB  . ASN A 1 135 ? -14.231 6.767   21.357  1.00 98.83 135 A 1 
ATOM 1032 C CG  . ASN A 1 135 ? -12.813 6.969   20.862  1.00 98.79 135 A 1 
ATOM 1033 O OD1 . ASN A 1 135 ? -12.501 6.913   19.688  1.00 97.09 135 A 1 
ATOM 1034 N ND2 . ASN A 1 135 ? -11.884 7.154   21.772  1.00 97.00 135 A 1 
ATOM 1035 N N   . THR A 1 136 ? -17.452 6.855   21.508  1.00 98.82 136 A 1 
ATOM 1036 C CA  . THR A 1 136 ? -18.689 6.260   22.037  1.00 98.72 136 A 1 
ATOM 1037 C C   . THR A 1 136 ? -19.925 6.513   21.175  1.00 98.69 136 A 1 
ATOM 1038 O O   . THR A 1 136 ? -20.953 5.879   21.408  1.00 98.19 136 A 1 
ATOM 1039 C CB  . THR A 1 136 ? -18.946 6.712   23.478  1.00 98.45 136 A 1 
ATOM 1040 O OG1 . THR A 1 136 ? -19.015 8.109   23.584  1.00 96.58 136 A 1 
ATOM 1041 C CG2 . THR A 1 136 ? -17.832 6.244   24.418  1.00 95.32 136 A 1 
ATOM 1042 N N   . ASP A 1 137 ? -19.838 7.385   20.177  1.00 98.76 137 A 1 
ATOM 1043 C CA  . ASP A 1 137 ? -20.955 7.679   19.281  1.00 98.76 137 A 1 
ATOM 1044 C C   . ASP A 1 137 ? -21.239 6.482   18.351  1.00 98.76 137 A 1 
ATOM 1045 O O   . ASP A 1 137 ? -20.377 6.119   17.541  1.00 98.59 137 A 1 
ATOM 1046 C CB  . ASP A 1 137 ? -20.653 8.968   18.501  1.00 98.67 137 A 1 
ATOM 1047 C CG  . ASP A 1 137 ? -21.832 9.455   17.649  1.00 98.46 137 A 1 
ATOM 1048 O OD1 . ASP A 1 137 ? -22.722 8.636   17.323  1.00 97.52 137 A 1 
ATOM 1049 O OD2 . ASP A 1 137 ? -21.829 10.655  17.308  1.00 97.00 137 A 1 
ATOM 1050 N N   . PRO A 1 138 ? -22.431 5.839   18.424  1.00 98.53 138 A 1 
ATOM 1051 C CA  . PRO A 1 138 ? -22.762 4.692   17.583  1.00 98.31 138 A 1 
ATOM 1052 C C   . PRO A 1 138 ? -22.949 5.046   16.101  1.00 98.37 138 A 1 
ATOM 1053 O O   . PRO A 1 138 ? -22.857 4.161   15.251  1.00 98.03 138 A 1 
ATOM 1054 C CB  . PRO A 1 138 ? -24.042 4.115   18.193  1.00 97.87 138 A 1 
ATOM 1055 C CG  . PRO A 1 138 ? -24.726 5.339   18.793  1.00 96.78 138 A 1 
ATOM 1056 C CD  . PRO A 1 138 ? -23.548 6.166   19.298  1.00 98.19 138 A 1 
ATOM 1057 N N   . ALA A 1 139 ? -23.188 6.322   15.775  1.00 98.53 139 A 1 
ATOM 1058 C CA  . ALA A 1 139 ? -23.308 6.785   14.393  1.00 98.53 139 A 1 
ATOM 1059 C C   . ALA A 1 139 ? -21.942 6.985   13.711  1.00 98.63 139 A 1 
ATOM 1060 O O   . ALA A 1 139 ? -21.874 7.109   12.485  1.00 98.36 139 A 1 
ATOM 1061 C CB  . ALA A 1 139 ? -24.137 8.074   14.383  1.00 98.27 139 A 1 
ATOM 1062 N N   . ILE A 1 140 ? -20.853 6.996   14.483  1.00 98.77 140 A 1 
ATOM 1063 C CA  . ILE A 1 140 ? -19.493 7.200   13.988  1.00 98.84 140 A 1 
ATOM 1064 C C   . ILE A 1 140 ? -18.719 5.886   14.019  1.00 98.85 140 A 1 
ATOM 1065 O O   . ILE A 1 140 ? -18.521 5.282   15.074  1.00 98.74 140 A 1 
ATOM 1066 C CB  . ILE A 1 140 ? -18.789 8.331   14.765  1.00 98.74 140 A 1 
ATOM 1067 C CG1 . ILE A 1 140 ? -19.553 9.666   14.663  1.00 98.17 140 A 1 
ATOM 1068 C CG2 . ILE A 1 140 ? -17.340 8.505   14.296  1.00 98.39 140 A 1 
ATOM 1069 C CD1 . ILE A 1 140 ? -19.817 10.158  13.229  1.00 95.89 140 A 1 
ATOM 1070 N N   . HIS A 1 141 ? -18.245 5.459   12.874  1.00 98.82 141 A 1 
ATOM 1071 C CA  . HIS A 1 141 ? -17.451 4.243   12.691  1.00 98.82 141 A 1 
ATOM 1072 C C   . HIS A 1 141 ? -15.989 4.545   12.357  1.00 98.82 141 A 1 
ATOM 1073 O O   . HIS A 1 141 ? -15.120 3.725   12.644  1.00 98.60 141 A 1 
ATOM 1074 C CB  . HIS A 1 141 ? -18.089 3.400   11.586  1.00 98.75 141 A 1 
ATOM 1075 C CG  . HIS A 1 141 ? -19.546 3.099   11.823  1.00 98.66 141 A 1 
ATOM 1076 N ND1 . HIS A 1 141 ? -20.617 3.875   11.440  1.00 95.09 141 A 1 
ATOM 1077 C CD2 . HIS A 1 141 ? -20.051 1.997   12.457  1.00 95.42 141 A 1 
ATOM 1078 C CE1 . HIS A 1 141 ? -21.737 3.248   11.833  1.00 95.71 141 A 1 
ATOM 1079 N NE2 . HIS A 1 141 ? -21.441 2.100   12.446  1.00 96.34 141 A 1 
ATOM 1080 N N   . GLY A 1 142 ? -15.709 5.711   11.778  1.00 98.79 142 A 1 
ATOM 1081 C CA  . GLY A 1 142 ? -14.368 6.197   11.497  1.00 98.79 142 A 1 
ATOM 1082 C C   . GLY A 1 142 ? -14.134 7.574   12.108  1.00 98.80 142 A 1 
ATOM 1083 O O   . GLY A 1 142 ? -15.007 8.437   12.033  1.00 98.61 142 A 1 
ATOM 1084 N N   . ILE A 1 143 ? -12.958 7.780   12.687  1.00 98.81 143 A 1 
ATOM 1085 C CA  . ILE A 1 143 ? -12.517 9.069   13.218  1.00 98.82 143 A 1 
ATOM 1086 C C   . ILE A 1 143 ? -11.192 9.424   12.559  1.00 98.70 143 A 1 
ATOM 1087 O O   . ILE A 1 143 ? -10.265 8.615   12.523  1.00 98.46 143 A 1 
ATOM 1088 C CB  . ILE A 1 143 ? -12.402 9.051   14.755  1.00 98.85 143 A 1 
ATOM 1089 C CG1 . ILE A 1 143 ? -13.722 8.611   15.430  1.00 98.71 143 A 1 
ATOM 1090 C CG2 . ILE A 1 143 ? -11.985 10.449  15.264  1.00 98.69 143 A 1 
ATOM 1091 C CD1 . ILE A 1 143 ? -13.557 8.262   16.910  1.00 98.43 143 A 1 
ATOM 1092 N N   . LEU A 1 144 ? -11.107 10.638  12.050  1.00 98.53 144 A 1 
ATOM 1093 C CA  . LEU A 1 144 ? -9.892  11.222  11.515  1.00 98.34 144 A 1 
ATOM 1094 C C   . LEU A 1 144 ? -9.636  12.557  12.208  1.00 98.34 144 A 1 
ATOM 1095 O O   . LEU A 1 144 ? -10.430 13.486  12.066  1.00 97.82 144 A 1 
ATOM 1096 C CB  . LEU A 1 144 ? -10.068 11.394  10.006  1.00 97.76 144 A 1 
ATOM 1097 C CG  . LEU A 1 144 ? -8.909  12.164  9.355   1.00 95.87 144 A 1 
ATOM 1098 C CD1 . LEU A 1 144 ? -7.653  11.323  9.211   1.00 90.97 144 A 1 
ATOM 1099 C CD2 . LEU A 1 144 ? -9.356  12.614  7.977   1.00 90.63 144 A 1 
ATOM 1100 N N   . VAL A 1 145 ? -8.497  12.673  12.881  1.00 98.09 145 A 1 
ATOM 1101 C CA  . VAL A 1 145 ? -7.979  13.963  13.346  1.00 97.88 145 A 1 
ATOM 1102 C C   . VAL A 1 145 ? -6.941  14.441  12.336  1.00 97.27 145 A 1 
ATOM 1103 O O   . VAL A 1 145 ? -5.971  13.744  12.058  1.00 96.39 145 A 1 
ATOM 1104 C CB  . VAL A 1 145 ? -7.435  13.887  14.780  1.00 97.87 145 A 1 
ATOM 1105 C CG1 . VAL A 1 145 ? -7.033  15.287  15.264  1.00 96.99 145 A 1 
ATOM 1106 C CG2 . VAL A 1 145 ? -8.502  13.337  15.737  1.00 97.04 145 A 1 
ATOM 1107 N N   . GLN A 1 146 ? -7.181  15.595  11.729  1.00 96.85 146 A 1 
ATOM 1108 C CA  . GLN A 1 146 ? -6.317  16.114  10.673  1.00 95.95 146 A 1 
ATOM 1109 C C   . GLN A 1 146 ? -4.962  16.553  11.245  1.00 95.23 146 A 1 
ATOM 1110 O O   . GLN A 1 146 ? -4.898  17.459  12.075  1.00 93.64 146 A 1 
ATOM 1111 C CB  . GLN A 1 146 ? -7.047  17.255  9.942   1.00 95.00 146 A 1 
ATOM 1112 C CG  . GLN A 1 146 ? -6.231  17.875  8.799   1.00 89.75 146 A 1 
ATOM 1113 C CD  . GLN A 1 146 ? -5.859  16.872  7.713   1.00 89.85 146 A 1 
ATOM 1114 O OE1 . GLN A 1 146 ? -6.686  16.144  7.180   1.00 82.25 146 A 1 
ATOM 1115 N NE2 . GLN A 1 146 ? -4.599  16.798  7.344   1.00 79.47 146 A 1 
ATOM 1116 N N   . SER A 1 147 ? -3.892  15.961  10.709  1.00 94.00 147 A 1 
ATOM 1117 C CA  . SER A 1 147 ? -2.508  16.291  11.052  1.00 92.29 147 A 1 
ATOM 1118 C C   . SER A 1 147 ? -1.909  17.385  10.154  1.00 91.23 147 A 1 
ATOM 1119 O O   . SER A 1 147 ? -2.279  17.477  8.974   1.00 87.94 147 A 1 
ATOM 1120 C CB  . SER A 1 147 ? -1.644  15.032  10.951  1.00 90.55 147 A 1 
ATOM 1121 O OG  . SER A 1 147 ? -2.141  14.021  11.790  1.00 82.07 147 A 1 
ATOM 1122 N N   . PRO A 1 148 ? -0.936  18.149  10.660  1.00 92.65 148 A 1 
ATOM 1123 C CA  . PRO A 1 148 ? -0.530  18.216  12.065  1.00 92.33 148 A 1 
ATOM 1124 C C   . PRO A 1 148 ? -1.507  19.069  12.899  1.00 93.80 148 A 1 
ATOM 1125 O O   . PRO A 1 148 ? -2.051  20.049  12.379  1.00 93.16 148 A 1 
ATOM 1126 C CB  . PRO A 1 148 ? 0.872   18.831  12.044  1.00 90.09 148 A 1 
ATOM 1127 C CG  . PRO A 1 148 ? 0.820   19.768  10.835  1.00 87.98 148 A 1 
ATOM 1128 C CD  . PRO A 1 148 ? -0.112  19.045  9.862   1.00 90.14 148 A 1 
ATOM 1129 N N   . PRO A 1 149 ? -1.721  18.753  14.187  1.00 93.55 149 A 1 
ATOM 1130 C CA  . PRO A 1 149 ? -2.416  19.660  15.097  1.00 94.82 149 A 1 
ATOM 1131 C C   . PRO A 1 149 ? -1.533  20.878  15.447  1.00 95.56 149 A 1 
ATOM 1132 O O   . PRO A 1 149 ? -0.332  20.879  15.167  1.00 95.17 149 A 1 
ATOM 1133 C CB  . PRO A 1 149 ? -2.756  18.800  16.322  1.00 94.79 149 A 1 
ATOM 1134 C CG  . PRO A 1 149 ? -1.578  17.828  16.391  1.00 94.36 149 A 1 
ATOM 1135 C CD  . PRO A 1 149 ? -1.241  17.581  14.923  1.00 94.82 149 A 1 
ATOM 1136 N N   . PRO A 1 150 ? -2.084  21.929  16.095  1.00 96.19 150 A 1 
ATOM 1137 C CA  . PRO A 1 150 ? -1.292  23.031  16.641  1.00 96.32 150 A 1 
ATOM 1138 C C   . PRO A 1 150 ? -0.150  22.547  17.556  1.00 96.85 150 A 1 
ATOM 1139 O O   . PRO A 1 150 ? -0.324  21.561  18.272  1.00 96.86 150 A 1 
ATOM 1140 C CB  . PRO A 1 150 ? -2.286  23.907  17.410  1.00 96.03 150 A 1 
ATOM 1141 C CG  . PRO A 1 150 ? -3.602  23.658  16.684  1.00 95.32 150 A 1 
ATOM 1142 C CD  . PRO A 1 150 ? -3.504  22.183  16.306  1.00 96.33 150 A 1 
ATOM 1143 N N   . PRO A 1 151 ? 0.998   23.255  17.623  1.00 96.56 151 A 1 
ATOM 1144 C CA  . PRO A 1 151 ? 2.210   22.773  18.304  1.00 96.76 151 A 1 
ATOM 1145 C C   . PRO A 1 151 ? 2.072   22.464  19.805  1.00 97.52 151 A 1 
ATOM 1146 O O   . PRO A 1 151 ? 2.915   21.771  20.367  1.00 97.26 151 A 1 
ATOM 1147 C CB  . PRO A 1 151 ? 3.256   23.877  18.098  1.00 96.08 151 A 1 
ATOM 1148 C CG  . PRO A 1 151 ? 2.820   24.553  16.805  1.00 94.32 151 A 1 
ATOM 1149 C CD  . PRO A 1 151 ? 1.301   24.471  16.870  1.00 95.95 151 A 1 
ATOM 1150 N N   . HIS A 1 152 ? 1.048   23.012  20.473  1.00 97.82 152 A 1 
ATOM 1151 C CA  . HIS A 1 152 ? 0.781   22.762  21.894  1.00 98.10 152 A 1 
ATOM 1152 C C   . HIS A 1 152 ? -0.006  21.466  22.148  1.00 98.37 152 A 1 
ATOM 1153 O O   . HIS A 1 152 ? -0.217  21.097  23.305  1.00 98.08 152 A 1 
ATOM 1154 C CB  . HIS A 1 152 ? 0.057   23.980  22.490  1.00 98.02 152 A 1 
ATOM 1155 C CG  . HIS A 1 152 ? -1.298  24.218  21.885  1.00 97.99 152 A 1 
ATOM 1156 N ND1 . HIS A 1 152 ? -1.556  24.948  20.734  1.00 94.95 152 A 1 
ATOM 1157 C CD2 . HIS A 1 152 ? -2.491  23.754  22.364  1.00 95.61 152 A 1 
ATOM 1158 C CE1 . HIS A 1 152 ? -2.878  24.920  20.537  1.00 95.29 152 A 1 
ATOM 1159 N NE2 . HIS A 1 152 ? -3.484  24.205  21.500  1.00 95.93 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? -0.450  20.785  21.101  1.00 98.32 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? -1.169  19.510  21.178  1.00 98.28 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? -0.207  18.377  20.824  1.00 98.13 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? 0.357   18.350  19.729  1.00 97.81 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? -2.423  19.531  20.277  1.00 98.25 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? -3.403  20.625  20.763  1.00 97.84 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? -3.099  18.149  20.250  1.00 97.93 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? -4.683  20.766  19.927  1.00 96.98 153 A 1 
ATOM 1168 N N   . ASP A 1 154 ? -0.058  17.417  21.734  1.00 98.24 154 A 1 
ATOM 1169 C CA  . ASP A 1 154 ? 0.675   16.178  21.472  1.00 98.15 154 A 1 
ATOM 1170 C C   . ASP A 1 154 ? -0.153  15.257  20.563  1.00 98.12 154 A 1 
ATOM 1171 O O   . ASP A 1 154 ? -1.137  14.641  20.990  1.00 97.90 154 A 1 
ATOM 1172 C CB  . ASP A 1 154 ? 1.062   15.504  22.797  1.00 97.95 154 A 1 
ATOM 1173 C CG  . ASP A 1 154 ? 1.802   14.179  22.607  1.00 97.35 154 A 1 
ATOM 1174 O OD1 . ASP A 1 154 ? 2.144   13.829  21.455  1.00 95.80 154 A 1 
ATOM 1175 O OD2 . ASP A 1 154 ? 1.994   13.485  23.629  1.00 94.98 154 A 1 
ATOM 1176 N N   . GLU A 1 155 ? 0.256   15.161  19.309  1.00 97.53 155 A 1 
ATOM 1177 C CA  . GLU A 1 155 ? -0.400  14.328  18.298  1.00 97.05 155 A 1 
ATOM 1178 C C   . GLU A 1 155 ? -0.456  12.848  18.713  1.00 97.41 155 A 1 
ATOM 1179 O O   . GLU A 1 155 ? -1.473  12.184  18.506  1.00 97.29 155 A 1 
ATOM 1180 C CB  . GLU A 1 155 ? 0.343   14.513  16.967  1.00 95.73 155 A 1 
ATOM 1181 C CG  . GLU A 1 155 ? -0.296  13.738  15.811  1.00 93.42 155 A 1 
ATOM 1182 C CD  . GLU A 1 155 ? 0.348   14.047  14.455  1.00 92.32 155 A 1 
ATOM 1183 O OE1 . GLU A 1 155 ? -0.343  13.849  13.427  1.00 85.22 155 A 1 
ATOM 1184 O OE2 . GLU A 1 155 ? 1.515   14.500  14.413  1.00 86.66 155 A 1 
ATOM 1185 N N   . ALA A 1 156 ? 0.599   12.338  19.354  1.00 97.41 156 A 1 
ATOM 1186 C CA  . ALA A 1 156 ? 0.630   10.948  19.799  1.00 97.29 156 A 1 
ATOM 1187 C C   . ALA A 1 156 ? -0.417  10.681  20.889  1.00 97.78 156 A 1 
ATOM 1188 O O   . ALA A 1 156 ? -1.066  9.634   20.872  1.00 97.74 156 A 1 
ATOM 1189 C CB  . ALA A 1 156 ? 2.046   10.604  20.277  1.00 96.70 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? -0.632  11.630  21.805  1.00 98.09 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? -1.685  11.523  22.812  1.00 98.45 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? -3.083  11.459  22.176  1.00 98.62 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? -3.925  10.684  22.631  1.00 98.50 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? -1.568  12.696  23.793  1.00 98.43 157 A 1 
ATOM 1195 N N   . ILE A 1 158 ? -3.322  12.220  21.111  1.00 98.63 158 A 1 
ATOM 1196 C CA  . ILE A 1 158 ? -4.597  12.203  20.384  1.00 98.64 158 A 1 
ATOM 1197 C C   . ILE A 1 158 ? -4.803  10.872  19.659  1.00 98.64 158 A 1 
ATOM 1198 O O   . ILE A 1 158 ? -5.857  10.252  19.807  1.00 98.57 158 A 1 
ATOM 1199 C CB  . ILE A 1 158 ? -4.700  13.399  19.418  1.00 98.59 158 A 1 
ATOM 1200 C CG1 . ILE A 1 158 ? -4.522  14.764  20.123  1.00 98.03 158 A 1 
ATOM 1201 C CG2 . ILE A 1 158 ? -6.035  13.376  18.655  1.00 98.22 158 A 1 
ATOM 1202 C CD1 . ILE A 1 158 ? -5.424  15.012  21.337  1.00 96.42 158 A 1 
ATOM 1203 N N   . ILE A 1 159 ? -3.792  10.394  18.932  1.00 98.45 159 A 1 
ATOM 1204 C CA  . ILE A 1 159 ? -3.847  9.108   18.224  1.00 98.29 159 A 1 
ATOM 1205 C C   . ILE A 1 159 ? -4.092  7.959   19.210  1.00 98.44 159 A 1 
ATOM 1206 O O   . ILE A 1 159 ? -4.938  7.103   18.962  1.00 98.37 159 A 1 
ATOM 1207 C CB  . ILE A 1 159 ? -2.560  8.900   17.395  1.00 97.71 159 A 1 
ATOM 1208 C CG1 . ILE A 1 159 ? -2.505  9.915   16.225  1.00 95.75 159 A 1 
ATOM 1209 C CG2 . ILE A 1 159 ? -2.476  7.463   16.847  1.00 95.83 159 A 1 
ATOM 1210 C CD1 . ILE A 1 159 ? -1.135  9.996   15.543  1.00 87.15 159 A 1 
ATOM 1211 N N   . ASN A 1 160 ? -3.410  7.957   20.358  1.00 98.53 160 A 1 
ATOM 1212 C CA  . ASN A 1 160 ? -3.573  6.927   21.388  1.00 98.49 160 A 1 
ATOM 1213 C C   . ASN A 1 160 ? -4.955  6.942   22.057  1.00 98.63 160 A 1 
ATOM 1214 O O   . ASN A 1 160 ? -5.362  5.930   22.626  1.00 98.49 160 A 1 
ATOM 1215 C CB  . ASN A 1 160 ? -2.478  7.110   22.451  1.00 98.11 160 A 1 
ATOM 1216 C CG  . ASN A 1 160 ? -1.092  6.728   21.971  1.00 95.56 160 A 1 
ATOM 1217 O OD1 . ASN A 1 160 ? -0.900  5.916   21.084  1.00 87.86 160 A 1 
ATOM 1218 N ND2 . ASN A 1 160 ? -0.063  7.267   22.579  1.00 86.85 160 A 1 
ATOM 1219 N N   . ALA A 1 161 ? -5.659  8.067   22.025  1.00 98.70 161 A 1 
ATOM 1220 C CA  . ALA A 1 161 ? -6.996  8.195   22.596  1.00 98.75 161 A 1 
ATOM 1221 C C   . ALA A 1 161 ? -8.116  7.710   21.659  1.00 98.81 161 A 1 
ATOM 1222 O O   . ALA A 1 161 ? -9.250  7.552   22.118  1.00 98.66 161 A 1 
ATOM 1223 C CB  . ALA A 1 161 ? -7.201  9.652   23.016  1.00 98.65 161 A 1 
ATOM 1224 N N   . LEU A 1 162 ? -7.834  7.479   20.377  1.00 98.81 162 A 1 
ATOM 1225 C CA  . LEU A 1 162 ? -8.800  6.910   19.436  1.00 98.76 162 A 1 
ATOM 1226 C C   . LEU A 1 162 ? -9.130  5.460   19.816  1.00 98.79 162 A 1 
ATOM 1227 O O   . LEU A 1 162 ? -8.255  4.701   20.240  1.00 98.56 162 A 1 
ATOM 1228 C CB  . LEU A 1 162 ? -8.248  6.977   17.998  1.00 98.44 162 A 1 
ATOM 1229 C CG  . LEU A 1 162 ? -8.049  8.401   17.445  1.00 96.81 162 A 1 
ATOM 1230 C CD1 . LEU A 1 162 ? -7.284  8.355   16.123  1.00 95.01 162 A 1 
ATOM 1231 C CD2 . LEU A 1 162 ? -9.385  9.094   17.176  1.00 94.69 162 A 1 
ATOM 1232 N N   . ASP A 1 163 ? -10.371 5.041   19.626  1.00 98.83 163 A 1 
ATOM 1233 C CA  . ASP A 1 163 ? -10.674 3.607   19.556  1.00 98.80 163 A 1 
ATOM 1234 C C   . ASP A 1 163 ? -9.968  3.030   18.314  1.00 98.82 163 A 1 
ATOM 1235 O O   . ASP A 1 163 ? -10.264 3.474   17.199  1.00 98.66 163 A 1 
ATOM 1236 C CB  . ASP A 1 163 ? -12.199 3.378   19.517  1.00 98.65 163 A 1 
ATOM 1237 C CG  . ASP A 1 163 ? -12.618 1.896   19.526  1.00 98.33 163 A 1 
ATOM 1238 O OD1 . ASP A 1 163 ? -11.839 1.002   19.114  1.00 97.40 163 A 1 
ATOM 1239 O OD2 . ASP A 1 163 ? -13.761 1.596   19.932  1.00 96.54 163 A 1 
ATOM 1240 N N   . PRO A 1 164 ? -9.062  2.042   18.451  1.00 98.81 164 A 1 
ATOM 1241 C CA  . PRO A 1 164 ? -8.350  1.476   17.303  1.00 98.77 164 A 1 
ATOM 1242 C C   . PRO A 1 164 ? -9.277  0.871   16.244  1.00 98.74 164 A 1 
ATOM 1243 O O   . PRO A 1 164 ? -8.887  0.760   15.083  1.00 98.45 164 A 1 
ATOM 1244 C CB  . PRO A 1 164 ? -7.406  0.424   17.896  1.00 98.54 164 A 1 
ATOM 1245 C CG  . PRO A 1 164 ? -8.059  0.046   19.224  1.00 97.26 164 A 1 
ATOM 1246 C CD  . PRO A 1 164 ? -8.686  1.360   19.676  1.00 98.61 164 A 1 
ATOM 1247 N N   . ARG A 1 165 ? -10.527 0.512   16.618  1.00 98.71 165 A 1 
ATOM 1248 C CA  . ARG A 1 165 ? -11.557 0.032   15.678  1.00 98.69 165 A 1 
ATOM 1249 C C   . ARG A 1 165 ? -12.156 1.161   14.835  1.00 98.73 165 A 1 
ATOM 1250 O O   . ARG A 1 165 ? -12.780 0.878   13.814  1.00 98.55 165 A 1 
ATOM 1251 C CB  . ARG A 1 165 ? -12.678 -0.672  16.448  1.00 98.50 165 A 1 
ATOM 1252 C CG  . ARG A 1 165 ? -12.187 -1.849  17.301  1.00 97.66 165 A 1 
ATOM 1253 C CD  . ARG A 1 165 ? -13.324 -2.416  18.156  1.00 96.16 165 A 1 
ATOM 1254 N NE  . ARG A 1 165 ? -13.814 -1.418  19.123  1.00 90.72 165 A 1 
ATOM 1255 C CZ  . ARG A 1 165 ? -14.891 -1.516  19.882  1.00 85.89 165 A 1 
ATOM 1256 N NH1 . ARG A 1 165 ? -15.635 -2.589  19.892  1.00 79.69 165 A 1 
ATOM 1257 N NH2 . ARG A 1 165 ? -15.233 -0.521  20.641  1.00 79.55 165 A 1 
ATOM 1258 N N   . LYS A 1 166 ? -11.982 2.419   15.260  1.00 98.79 166 A 1 
ATOM 1259 C CA  . LYS A 1 166 ? -12.438 3.639   14.571  1.00 98.86 166 A 1 
ATOM 1260 C C   . LYS A 1 166 ? -11.289 4.461   13.980  1.00 98.85 166 A 1 
ATOM 1261 O O   . LYS A 1 166 ? -11.541 5.435   13.283  1.00 98.70 166 A 1 
ATOM 1262 C CB  . LYS A 1 166 ? -13.294 4.490   15.523  1.00 98.86 166 A 1 
ATOM 1263 C CG  . LYS A 1 166 ? -14.552 3.773   16.027  1.00 98.73 166 A 1 
ATOM 1264 C CD  . LYS A 1 166 ? -15.468 4.760   16.763  1.00 98.60 166 A 1 
ATOM 1265 C CE  . LYS A 1 166 ? -16.769 4.088   17.207  1.00 97.98 166 A 1 
ATOM 1266 N NZ  . LYS A 1 166 ? -17.771 5.081   17.652  1.00 97.58 166 A 1 
ATOM 1267 N N   . ASP A 1 167 ? -10.041 4.069   14.216  1.00 98.75 167 A 1 
ATOM 1268 C CA  . ASP A 1 167 ? -8.840  4.683   13.631  1.00 98.68 167 A 1 
ATOM 1269 C C   . ASP A 1 167 ? -8.698  4.293   12.151  1.00 98.65 167 A 1 
ATOM 1270 O O   . ASP A 1 167 ? -7.926  3.413   11.761  1.00 98.20 167 A 1 
ATOM 1271 C CB  . ASP A 1 167 ? -7.608  4.304   14.454  1.00 98.42 167 A 1 
ATOM 1272 C CG  . ASP A 1 167 ? -6.298  4.688   13.768  1.00 97.89 167 A 1 
ATOM 1273 O OD1 . ASP A 1 167 ? -6.242  5.757   13.128  1.00 96.38 167 A 1 
ATOM 1274 O OD2 . ASP A 1 167 ? -5.370  3.847   13.819  1.00 96.16 167 A 1 
ATOM 1275 N N   . VAL A 1 168 ? -9.489  4.940   11.312  1.00 98.69 168 A 1 
ATOM 1276 C CA  . VAL A 1 168 ? -9.546  4.654   9.870   1.00 98.61 168 A 1 
ATOM 1277 C C   . VAL A 1 168 ? -8.358  5.202   9.077   1.00 98.42 168 A 1 
ATOM 1278 O O   . VAL A 1 168 ? -8.195  4.824   7.913   1.00 97.86 168 A 1 
ATOM 1279 C CB  . VAL A 1 168 ? -10.878 5.119   9.264   1.00 98.53 168 A 1 
ATOM 1280 C CG1 . VAL A 1 168 ? -12.031 4.278   9.832   1.00 98.02 168 A 1 
ATOM 1281 C CG2 . VAL A 1 168 ? -11.158 6.602   9.518   1.00 97.76 168 A 1 
ATOM 1282 N N   . ASP A 1 169 ? -7.521  6.047   9.688   1.00 98.23 169 A 1 
ATOM 1283 C CA  . ASP A 1 169 ? -6.250  6.483   9.094   1.00 97.83 169 A 1 
ATOM 1284 C C   . ASP A 1 169 ? -5.092  5.533   9.447   1.00 97.91 169 A 1 
ATOM 1285 O O   . ASP A 1 169 ? -4.042  5.593   8.823   1.00 96.46 169 A 1 
ATOM 1286 C CB  . ASP A 1 169 ? -5.954  7.949   9.463   1.00 96.63 169 A 1 
ATOM 1287 C CG  . ASP A 1 169 ? -5.306  8.765   8.326   1.00 93.09 169 A 1 
ATOM 1288 O OD1 . ASP A 1 169 ? -5.247  8.291   7.165   1.00 89.92 169 A 1 
ATOM 1289 O OD2 . ASP A 1 169 ? -4.994  9.954   8.566   1.00 88.26 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? -5.304  4.612   10.392  1.00 98.00 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? -4.417  3.481   10.684  1.00 97.81 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? -3.140  3.826   11.449  1.00 97.85 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? -2.151  3.095   11.337  1.00 97.09 170 A 1 
ATOM 1294 N N   . PHE A 1 171 ? -3.131  4.924   12.196  1.00 98.02 171 A 1 
ATOM 1295 C CA  . PHE A 1 171 ? -1.946  5.401   12.922  1.00 97.77 171 A 1 
ATOM 1296 C C   . PHE A 1 171 ? -1.881  4.930   14.375  1.00 97.93 171 A 1 
ATOM 1297 O O   . PHE A 1 171 ? -0.799  4.960   14.977  1.00 96.99 171 A 1 
ATOM 1298 C CB  . PHE A 1 171 ? -1.877  6.932   12.848  1.00 97.08 171 A 1 
ATOM 1299 C CG  . PHE A 1 171 ? -1.823  7.535   11.452  1.00 96.69 171 A 1 
ATOM 1300 C CD1 . PHE A 1 171 ? -1.280  6.828   10.359  1.00 94.46 171 A 1 
ATOM 1301 C CD2 . PHE A 1 171 ? -2.312  8.845   11.255  1.00 94.13 171 A 1 
ATOM 1302 C CE1 . PHE A 1 171 ? -1.250  7.410   9.079   1.00 92.27 171 A 1 
ATOM 1303 C CE2 . PHE A 1 171 ? -2.274  9.427   9.976   1.00 92.38 171 A 1 
ATOM 1304 C CZ  . PHE A 1 171 ? -1.750  8.707   8.885   1.00 92.83 171 A 1 
ATOM 1305 N N   . HIS A 1 172 ? -2.990  4.469   14.942  1.00 98.21 172 A 1 
ATOM 1306 C CA  . HIS A 1 172 ? -3.032  3.975   16.315  1.00 98.37 172 A 1 
ATOM 1307 C C   . HIS A 1 172 ? -2.048  2.799   16.503  1.00 98.35 172 A 1 
ATOM 1308 O O   . HIS A 1 172 ? -2.024  1.888   15.667  1.00 98.16 172 A 1 
ATOM 1309 C CB  . HIS A 1 172 ? -4.467  3.580   16.667  1.00 98.41 172 A 1 
ATOM 1310 C CG  . HIS A 1 172 ? -4.633  3.227   18.121  1.00 98.37 172 A 1 
ATOM 1311 N ND1 . HIS A 1 172 ? -4.317  2.023   18.701  1.00 95.02 172 A 1 
ATOM 1312 C CD2 . HIS A 1 172 ? -5.064  4.051   19.123  1.00 95.46 172 A 1 
ATOM 1313 C CE1 . HIS A 1 172 ? -4.530  2.127   20.022  1.00 95.96 172 A 1 
ATOM 1314 N NE2 . HIS A 1 172 ? -4.989  3.345   20.320  1.00 96.48 172 A 1 
ATOM 1315 N N   . PRO A 1 173 ? -1.272  2.736   17.605  1.00 98.07 173 A 1 
ATOM 1316 C CA  . PRO A 1 173 ? -0.265  1.689   17.818  1.00 97.98 173 A 1 
ATOM 1317 C C   . PRO A 1 173 ? -0.781  0.254   17.660  1.00 98.11 173 A 1 
ATOM 1318 O O   . PRO A 1 173 ? -0.067  -0.600  17.134  1.00 97.84 173 A 1 
ATOM 1319 C CB  . PRO A 1 173 ? 0.260   1.925   19.235  1.00 97.48 173 A 1 
ATOM 1320 C CG  . PRO A 1 173 ? 0.125   3.436   19.396  1.00 96.44 173 A 1 
ATOM 1321 C CD  . PRO A 1 173 ? -1.162  3.754   18.639  1.00 97.66 173 A 1 
ATOM 1322 N N   . ILE A 1 174 ? -2.032  -0.010  18.053  1.00 98.55 174 A 1 
ATOM 1323 C CA  . ILE A 1 174 ? -2.666  -1.320  17.846  1.00 98.61 174 A 1 
ATOM 1324 C C   . ILE A 1 174 ? -2.800  -1.648  16.353  1.00 98.65 174 A 1 
ATOM 1325 O O   . ILE A 1 174 ? -2.531  -2.780  15.962  1.00 98.49 174 A 1 
ATOM 1326 C CB  . ILE A 1 174 ? -4.032  -1.384  18.566  1.00 98.45 174 A 1 
ATOM 1327 C CG1 . ILE A 1 174 ? -3.890  -1.254  20.102  1.00 97.08 174 A 1 
ATOM 1328 C CG2 . ILE A 1 174 ? -4.822  -2.662  18.214  1.00 97.46 174 A 1 
ATOM 1329 C CD1 . ILE A 1 174 ? -3.108  -2.383  20.794  1.00 87.14 174 A 1 
ATOM 1330 N N   . ASN A 1 175 ? -3.168  -0.685  15.505  1.00 98.49 175 A 1 
ATOM 1331 C CA  . ASN A 1 175 ? -3.276  -0.912  14.063  1.00 98.44 175 A 1 
ATOM 1332 C C   . ASN A 1 175 ? -1.901  -1.087  13.411  1.00 98.27 175 A 1 
ATOM 1333 O O   . ASN A 1 175 ? -1.734  -1.964  12.564  1.00 97.97 175 A 1 
ATOM 1334 C CB  . ASN A 1 175 ? -4.095  0.220   13.425  1.00 98.48 175 A 1 
ATOM 1335 C CG  . ASN A 1 175 ? -5.576  0.083   13.721  1.00 98.41 175 A 1 
ATOM 1336 O OD1 . ASN A 1 175 ? -6.116  -1.014  13.777  1.00 95.86 175 A 1 
ATOM 1337 N ND2 . ASN A 1 175 ? -6.276  1.169   13.909  1.00 95.77 175 A 1 
ATOM 1338 N N   . VAL A 1 176 ? -0.890  -0.349  13.874  1.00 97.97 176 A 1 
ATOM 1339 C CA  . VAL A 1 176 ? 0.505   -0.547  13.442  1.00 97.52 176 A 1 
ATOM 1340 C C   . VAL A 1 176 ? 1.012   -1.939  13.835  1.00 97.68 176 A 1 
ATOM 1341 O O   . VAL A 1 176 ? 1.632   -2.620  13.016  1.00 97.47 176 A 1 
ATOM 1342 C CB  . VAL A 1 176 ? 1.420   0.551   14.015  1.00 96.74 176 A 1 
ATOM 1343 C CG1 . VAL A 1 176 ? 2.882   0.357   13.589  1.00 94.79 176 A 1 
ATOM 1344 C CG2 . VAL A 1 176 ? 0.985   1.947   13.538  1.00 94.98 176 A 1 
ATOM 1345 N N   . ALA A 1 177 ? 0.712   -2.397  15.060  1.00 97.94 177 A 1 
ATOM 1346 C CA  . ALA A 1 177 ? 1.056   -3.747  15.506  1.00 98.03 177 A 1 
ATOM 1347 C C   . ALA A 1 177 ? 0.330   -4.819  14.679  1.00 98.09 177 A 1 
ATOM 1348 O O   . ALA A 1 177 ? 0.966   -5.764  14.217  1.00 97.93 177 A 1 
ATOM 1349 C CB  . ALA A 1 177 ? 0.744   -3.874  17.000  1.00 97.91 177 A 1 
ATOM 1350 N N   . LYS A 1 178 ? -0.972  -4.639  14.425  1.00 98.20 178 A 1 
ATOM 1351 C CA  . LYS A 1 178 ? -1.755  -5.532  13.559  1.00 98.20 178 A 1 
ATOM 1352 C C   . LYS A 1 178 ? -1.196  -5.607  12.141  1.00 98.08 178 A 1 
ATOM 1353 O O   . LYS A 1 178 ? -1.094  -6.700  11.602  1.00 97.75 178 A 1 
ATOM 1354 C CB  . LYS A 1 178 ? -3.213  -5.075  13.533  1.00 98.26 178 A 1 
ATOM 1355 C CG  . LYS A 1 178 ? -3.948  -5.494  14.807  1.00 97.87 178 A 1 
ATOM 1356 C CD  . LYS A 1 178 ? -5.406  -5.046  14.707  1.00 97.04 178 A 1 
ATOM 1357 C CE  . LYS A 1 178 ? -6.203  -5.623  15.875  1.00 94.86 178 A 1 
ATOM 1358 N NZ  . LYS A 1 178 ? -7.642  -5.633  15.541  1.00 90.42 178 A 1 
ATOM 1359 N N   . LEU A 1 179 ? -0.772  -4.477  11.574  1.00 98.06 179 A 1 
ATOM 1360 C CA  . LEU A 1 179 ? -0.092  -4.454  10.276  1.00 97.82 179 A 1 
ATOM 1361 C C   . LEU A 1 179 ? 1.210   -5.266  10.305  1.00 97.74 179 A 1 
ATOM 1362 O O   . LEU A 1 179 ? 1.450   -6.059  9.401   1.00 97.21 179 A 1 
ATOM 1363 C CB  . LEU A 1 179 ? 0.152   -2.994  9.859   1.00 97.60 179 A 1 
ATOM 1364 C CG  . LEU A 1 179 ? 0.995   -2.836  8.578   1.00 96.99 179 A 1 
ATOM 1365 C CD1 . LEU A 1 179 ? 0.344   -3.492  7.364   1.00 95.79 179 A 1 
ATOM 1366 C CD2 . LEU A 1 179 ? 1.197   -1.353  8.280   1.00 95.65 179 A 1 
ATOM 1367 N N   . ALA A 1 180 ? 2.029   -5.104  11.347  1.00 97.85 180 A 1 
ATOM 1368 C CA  . ALA A 1 180 ? 3.274   -5.861  11.489  1.00 97.67 180 A 1 
ATOM 1369 C C   . ALA A 1 180 ? 3.046   -7.373  11.675  1.00 97.67 180 A 1 
ATOM 1370 O O   . ALA A 1 180 ? 3.901   -8.170  11.299  1.00 96.99 180 A 1 
ATOM 1371 C CB  . ALA A 1 180 ? 4.065   -5.271  12.662  1.00 97.39 180 A 1 
ATOM 1372 N N   . LEU A 1 181 ? 1.901   -7.750  12.242  1.00 97.74 181 A 1 
ATOM 1373 C CA  . LEU A 1 181 ? 1.481   -9.141  12.444  1.00 97.56 181 A 1 
ATOM 1374 C C   . LEU A 1 181 ? 0.665   -9.714  11.274  1.00 97.29 181 A 1 
ATOM 1375 O O   . LEU A 1 181 ? 0.217   -10.852 11.358  1.00 96.56 181 A 1 
ATOM 1376 C CB  . LEU A 1 181 ? 0.702   -9.230  13.773  1.00 97.44 181 A 1 
ATOM 1377 C CG  . LEU A 1 181 ? 1.537   -8.922  15.029  1.00 96.20 181 A 1 
ATOM 1378 C CD1 . LEU A 1 181 ? 0.618   -8.889  16.250  1.00 94.34 181 A 1 
ATOM 1379 C CD2 . LEU A 1 181 ? 2.626   -9.971  15.277  1.00 94.15 181 A 1 
ATOM 1380 N N   . GLU A 1 182 ? 0.454   -8.931  10.214  1.00 96.68 182 A 1 
ATOM 1381 C CA  . GLU A 1 182 ? -0.399  -9.295  9.071   1.00 96.25 182 A 1 
ATOM 1382 C C   . GLU A 1 182 ? -1.854  -9.634  9.480   1.00 96.29 182 A 1 
ATOM 1383 O O   . GLU A 1 182 ? -2.547  -10.408 8.815   1.00 94.98 182 A 1 
ATOM 1384 C CB  . GLU A 1 182 ? 0.279   -10.367 8.186   1.00 95.65 182 A 1 
ATOM 1385 C CG  . GLU A 1 182 ? 1.683   -9.970  7.691   1.00 94.71 182 A 1 
ATOM 1386 C CD  . GLU A 1 182 ? 2.371   -11.045 6.817   1.00 93.75 182 A 1 
ATOM 1387 O OE1 . GLU A 1 182 ? 3.612   -10.968 6.639   1.00 88.17 182 A 1 
ATOM 1388 O OE2 . GLU A 1 182 ? 1.694   -11.958 6.287   1.00 89.91 182 A 1 
ATOM 1389 N N   . ASP A 1 183 ? -2.353  -9.039  10.588  1.00 96.97 183 A 1 
ATOM 1390 C CA  . ASP A 1 183 ? -3.728  -9.224  11.069  1.00 97.05 183 A 1 
ATOM 1391 C C   . ASP A 1 183 ? -4.717  -8.427  10.196  1.00 97.03 183 A 1 
ATOM 1392 O O   . ASP A 1 183 ? -4.718  -7.187  10.219  1.00 96.56 183 A 1 
ATOM 1393 C CB  . ASP A 1 183 ? -3.822  -8.838  12.556  1.00 96.91 183 A 1 
ATOM 1394 C CG  . ASP A 1 183 ? -5.231  -8.920  13.172  1.00 96.63 183 A 1 
ATOM 1395 O OD1 . ASP A 1 183 ? -6.242  -9.081  12.446  1.00 95.23 183 A 1 
ATOM 1396 O OD2 . ASP A 1 183 ? -5.336  -8.726  14.402  1.00 94.58 183 A 1 
ATOM 1397 N N   . PRO A 1 184 ? -5.625  -9.102  9.459   1.00 95.94 184 A 1 
ATOM 1398 C CA  . PRO A 1 184 ? -6.537  -8.447  8.522   1.00 95.41 184 A 1 
ATOM 1399 C C   . PRO A 1 184 ? -7.587  -7.563  9.202   1.00 96.13 184 A 1 
ATOM 1400 O O   . PRO A 1 184 ? -8.262  -6.779  8.526   1.00 95.72 184 A 1 
ATOM 1401 C CB  . PRO A 1 184 ? -7.188  -9.596  7.748   1.00 94.31 184 A 1 
ATOM 1402 C CG  . PRO A 1 184 ? -7.199  -10.741 8.756   1.00 93.40 184 A 1 
ATOM 1403 C CD  . PRO A 1 184 ? -5.878  -10.540 9.492   1.00 95.27 184 A 1 
ATOM 1404 N N   . THR A 1 185 ? -7.758  -7.671  10.535  1.00 95.90 185 A 1 
ATOM 1405 C CA  . THR A 1 185 ? -8.701  -6.839  11.293  1.00 96.28 185 A 1 
ATOM 1406 C C   . THR A 1 185 ? -8.176  -5.424  11.541  1.00 96.90 185 A 1 
ATOM 1407 O O   . THR A 1 185 ? -8.972  -4.524  11.803  1.00 96.57 185 A 1 
ATOM 1408 C CB  . THR A 1 185 ? -9.120  -7.479  12.624  1.00 96.06 185 A 1 
ATOM 1409 O OG1 . THR A 1 185 ? -8.083  -7.450  13.569  1.00 95.35 185 A 1 
ATOM 1410 C CG2 . THR A 1 185 ? -9.598  -8.919  12.471  1.00 94.62 185 A 1 
ATOM 1411 N N   . GLY A 1 186 ? -6.866  -5.195  11.408  1.00 97.18 186 A 1 
ATOM 1412 C CA  . GLY A 1 186 ? -6.257  -3.876  11.533  1.00 97.29 186 A 1 
ATOM 1413 C C   . GLY A 1 186 ? -6.563  -2.940  10.362  1.00 97.73 186 A 1 
ATOM 1414 O O   . GLY A 1 186 ? -6.970  -3.366  9.276   1.00 97.19 186 A 1 
ATOM 1415 N N   . PHE A 1 187 ? -6.337  -1.646  10.580  1.00 98.04 187 A 1 
ATOM 1416 C CA  . PHE A 1 187 ? -6.345  -0.634  9.528   1.00 98.18 187 A 1 
ATOM 1417 C C   . PHE A 1 187 ? -4.922  -0.339  9.086   1.00 98.01 187 A 1 
ATOM 1418 O O   . PHE A 1 187 ? -4.059  -0.005  9.895   1.00 97.18 187 A 1 
ATOM 1419 C CB  . PHE A 1 187 ? -7.085  0.629   9.987   1.00 98.17 187 A 1 
ATOM 1420 C CG  . PHE A 1 187 ? -8.542  0.361   10.292  1.00 98.35 187 A 1 
ATOM 1421 C CD1 . PHE A 1 187 ? -9.446  0.144   9.241   1.00 97.76 187 A 1 
ATOM 1422 C CD2 . PHE A 1 187 ? -8.967  0.238   11.625  1.00 97.69 187 A 1 
ATOM 1423 C CE1 . PHE A 1 187 ? -10.768 -0.224  9.522   1.00 97.47 187 A 1 
ATOM 1424 C CE2 . PHE A 1 187 ? -10.290 -0.131  11.905  1.00 97.41 187 A 1 
ATOM 1425 C CZ  . PHE A 1 187 ? -11.185 -0.376  10.856  1.00 97.81 187 A 1 
ATOM 1426 N N   . VAL A 1 188 ? -4.681  -0.481  7.787   1.00 97.75 188 A 1 
ATOM 1427 C CA  . VAL A 1 188 ? -3.434  -0.030  7.160   1.00 97.60 188 A 1 
ATOM 1428 C C   . VAL A 1 188 ? -3.543  1.475   6.926   1.00 97.92 188 A 1 
ATOM 1429 O O   . VAL A 1 188 ? -4.602  1.915   6.463   1.00 97.70 188 A 1 
ATOM 1430 C CB  . VAL A 1 188 ? -3.181  -0.775  5.838   1.00 96.74 188 A 1 
ATOM 1431 C CG1 . VAL A 1 188 ? -1.875  -0.317  5.176   1.00 95.16 188 A 1 
ATOM 1432 C CG2 . VAL A 1 188 ? -3.104  -2.290  6.055   1.00 95.41 188 A 1 
ATOM 1433 N N   . PRO A 1 189 ? -2.486  2.258   7.186   1.00 98.01 189 A 1 
ATOM 1434 C CA  . PRO A 1 189 ? -2.481  3.680   6.873   1.00 98.06 189 A 1 
ATOM 1435 C C   . PRO A 1 189 ? -2.900  3.975   5.431   1.00 98.28 189 A 1 
ATOM 1436 O O   . PRO A 1 189 ? -2.474  3.299   4.488   1.00 98.10 189 A 1 
ATOM 1437 C CB  . PRO A 1 189 ? -1.063  4.165   7.171   1.00 97.52 189 A 1 
ATOM 1438 C CG  . PRO A 1 189 ? -0.642  3.242   8.316   1.00 96.05 189 A 1 
ATOM 1439 C CD  . PRO A 1 189 ? -1.281  1.917   7.927   1.00 97.42 189 A 1 
ATOM 1440 N N   . CYS A 1 190 ? -3.739  5.004   5.257   1.00 98.20 190 A 1 
ATOM 1441 C CA  . CYS A 1 190 ? -4.401  5.280   3.983   1.00 98.26 190 A 1 
ATOM 1442 C C   . CYS A 1 190 ? -3.426  5.483   2.813   1.00 98.32 190 A 1 
ATOM 1443 O O   . CYS A 1 190 ? -3.649  4.960   1.724   1.00 98.10 190 A 1 
ATOM 1444 C CB  . CYS A 1 190 ? -5.278  6.529   4.154   1.00 98.12 190 A 1 
ATOM 1445 S SG  . CYS A 1 190 ? -6.699  6.152   5.212   1.00 97.72 190 A 1 
ATOM 1446 N N   . THR A 1 191 ? -2.330  6.211   3.032   1.00 98.22 191 A 1 
ATOM 1447 C CA  . THR A 1 191 ? -1.342  6.484   1.977   1.00 98.18 191 A 1 
ATOM 1448 C C   . THR A 1 191 ? -0.562  5.226   1.558   1.00 98.45 191 A 1 
ATOM 1449 O O   . THR A 1 191 ? -0.555  4.927   0.362   1.00 98.35 191 A 1 
ATOM 1450 C CB  . THR A 1 191 ? -0.427  7.656   2.368   1.00 97.67 191 A 1 
ATOM 1451 O OG1 . THR A 1 191 ? -1.200  8.815   2.558   1.00 96.39 191 A 1 
ATOM 1452 C CG2 . THR A 1 191 ? 0.605   7.980   1.299   1.00 96.66 191 A 1 
ATOM 1453 N N   . PRO A 1 192 ? 0.026   4.424   2.473   1.00 98.37 192 A 1 
ATOM 1454 C CA  . PRO A 1 192 ? 0.568   3.104   2.164   1.00 98.44 192 A 1 
ATOM 1455 C C   . PRO A 1 192 ? -0.391  2.191   1.405   1.00 98.49 192 A 1 
ATOM 1456 O O   . PRO A 1 192 ? -0.011  1.620   0.381   1.00 98.32 192 A 1 
ATOM 1457 C CB  . PRO A 1 192 ? 0.917   2.496   3.527   1.00 98.17 192 A 1 
ATOM 1458 C CG  . PRO A 1 192 ? 1.345   3.717   4.328   1.00 97.37 192 A 1 
ATOM 1459 C CD  . PRO A 1 192 ? 0.389   4.793   3.841   1.00 98.18 192 A 1 
ATOM 1460 N N   . LEU A 1 193 ? -1.640  2.087   1.866   1.00 98.33 193 A 1 
ATOM 1461 C CA  . LEU A 1 193 ? -2.655  1.253   1.224   1.00 98.16 193 A 1 
ATOM 1462 C C   . LEU A 1 193 ? -2.961  1.739   -0.202  1.00 98.29 193 A 1 
ATOM 1463 O O   . LEU A 1 193 ? -3.092  0.936   -1.123  1.00 98.09 193 A 1 
ATOM 1464 C CB  . LEU A 1 193 ? -3.904  1.241   2.124   1.00 97.71 193 A 1 
ATOM 1465 C CG  . LEU A 1 193 ? -5.008  0.274   1.666   1.00 94.99 193 A 1 
ATOM 1466 C CD1 . LEU A 1 193 ? -4.534  -1.178  1.627   1.00 93.54 193 A 1 
ATOM 1467 C CD2 . LEU A 1 193 ? -6.188  0.366   2.635   1.00 93.83 193 A 1 
ATOM 1468 N N   . GLY A 1 194 ? -3.007  3.059   -0.395  1.00 98.27 194 A 1 
ATOM 1469 C CA  . GLY A 1 194 ? -3.128  3.686   -1.708  1.00 98.33 194 A 1 
ATOM 1470 C C   . GLY A 1 194 ? -1.960  3.361   -2.643  1.00 98.43 194 A 1 
ATOM 1471 O O   . GLY A 1 194 ? -2.194  3.006   -3.796  1.00 98.31 194 A 1 
ATOM 1472 N N   . CYS A 1 195 ? -0.725  3.410   -2.151  1.00 98.32 195 A 1 
ATOM 1473 C CA  . CYS A 1 195 ? 0.458   3.039   -2.937  1.00 98.32 195 A 1 
ATOM 1474 C C   . CYS A 1 195 ? 0.417   1.572   -3.383  1.00 98.18 195 A 1 
ATOM 1475 O O   . CYS A 1 195 ? 0.669   1.283   -4.551  1.00 97.82 195 A 1 
ATOM 1476 C CB  . CYS A 1 195 ? 1.733   3.296   -2.125  1.00 98.29 195 A 1 
ATOM 1477 S SG  . CYS A 1 195 ? 1.935   5.059   -1.780  1.00 97.93 195 A 1 
ATOM 1478 N N   . GLN A 1 196 ? 0.059   0.655   -2.479  1.00 98.14 196 A 1 
ATOM 1479 C CA  . GLN A 1 196 ? -0.100  -0.758  -2.830  1.00 97.86 196 A 1 
ATOM 1480 C C   . GLN A 1 196 ? -1.200  -0.942  -3.884  1.00 97.53 196 A 1 
ATOM 1481 O O   . GLN A 1 196 ? -1.005  -1.654  -4.868  1.00 97.00 196 A 1 
ATOM 1482 C CB  . GLN A 1 196 ? -0.413  -1.567  -1.566  1.00 97.52 196 A 1 
ATOM 1483 C CG  . GLN A 1 196 ? -0.374  -3.080  -1.833  1.00 96.63 196 A 1 
ATOM 1484 C CD  . GLN A 1 196 ? -0.882  -3.882  -0.643  1.00 96.09 196 A 1 
ATOM 1485 O OE1 . GLN A 1 196 ? -1.930  -3.587  -0.077  1.00 92.33 196 A 1 
ATOM 1486 N NE2 . GLN A 1 196 ? -0.185  -4.907  -0.221  1.00 91.22 196 A 1 
ATOM 1487 N N   . ARG A 1 197 ? -2.350  -0.264  -3.716  1.00 97.64 197 A 1 
ATOM 1488 C CA  . ARG A 1 197 ? -3.463  -0.331  -4.672  1.00 97.34 197 A 1 
ATOM 1489 C C   . ARG A 1 197 ? -3.065  0.194   -6.051  1.00 97.40 197 A 1 
ATOM 1490 O O   . ARG A 1 197 ? -3.436  -0.420  -7.045  1.00 96.86 197 A 1 
ATOM 1491 C CB  . ARG A 1 197 ? -4.687  0.393   -4.093  1.00 96.76 197 A 1 
ATOM 1492 C CG  . ARG A 1 197 ? -5.968  0.190   -4.931  1.00 90.34 197 A 1 
ATOM 1493 C CD  . ARG A 1 197 ? -6.450  -1.256  -4.919  1.00 89.64 197 A 1 
ATOM 1494 N NE  . ARG A 1 197 ? -7.600  -1.440  -5.802  1.00 87.32 197 A 1 
ATOM 1495 C CZ  . ARG A 1 197 ? -8.856  -1.768  -5.511  1.00 84.44 197 A 1 
ATOM 1496 N NH1 . ARG A 1 197 ? -9.310  -1.933  -4.310  1.00 78.84 197 A 1 
ATOM 1497 N NH2 . ARG A 1 197 ? -9.700  -1.934  -6.472  1.00 77.98 197 A 1 
ATOM 1498 N N   . LEU A 1 198 ? -2.264  1.267   -6.119  1.00 97.01 198 A 1 
ATOM 1499 C CA  . LEU A 1 198 ? -1.708  1.784   -7.376  1.00 97.07 198 A 1 
ATOM 1500 C C   . LEU A 1 198 ? -0.859  0.737   -8.100  1.00 96.93 198 A 1 
ATOM 1501 O O   . LEU A 1 198 ? -0.981  0.606   -9.315  1.00 96.65 198 A 1 
ATOM 1502 C CB  . LEU A 1 198 ? -0.852  3.039   -7.112  1.00 97.45 198 A 1 
ATOM 1503 C CG  . LEU A 1 198 ? -1.644  4.303   -6.745  1.00 96.94 198 A 1 
ATOM 1504 C CD1 . LEU A 1 198 ? -0.688  5.399   -6.283  1.00 96.23 198 A 1 
ATOM 1505 C CD2 . LEU A 1 198 ? -2.438  4.847   -7.925  1.00 96.29 198 A 1 
ATOM 1506 N N   . LEU A 1 199 ? -0.025  -0.011  -7.377  1.00 97.24 199 A 1 
ATOM 1507 C CA  . LEU A 1 199 ? 0.784   -1.080  -7.965  1.00 96.77 199 A 1 
ATOM 1508 C C   . LEU A 1 199 ? -0.105  -2.202  -8.524  1.00 96.26 199 A 1 
ATOM 1509 O O   . LEU A 1 199 ? 0.032   -2.560  -9.694  1.00 95.89 199 A 1 
ATOM 1510 C CB  . LEU A 1 199 ? 1.784   -1.617  -6.924  1.00 97.10 199 A 1 
ATOM 1511 C CG  . LEU A 1 199 ? 2.868   -0.617  -6.483  1.00 96.91 199 A 1 
ATOM 1512 C CD1 . LEU A 1 199 ? 3.653   -1.189  -5.302  1.00 96.05 199 A 1 
ATOM 1513 C CD2 . LEU A 1 199 ? 3.855   -0.307  -7.608  1.00 96.05 199 A 1 
ATOM 1514 N N   . ILE A 1 200 ? -1.055  -2.694  -7.714  1.00 96.57 200 A 1 
ATOM 1515 C CA  . ILE A 1 200 ? -1.958  -3.794  -8.086  1.00 95.71 200 A 1 
ATOM 1516 C C   . ILE A 1 200 ? -2.777  -3.447  -9.336  1.00 95.44 200 A 1 
ATOM 1517 O O   . ILE A 1 200 ? -2.799  -4.216  -10.292 1.00 94.77 200 A 1 
ATOM 1518 C CB  . ILE A 1 200 ? -2.868  -4.165  -6.887  1.00 95.21 200 A 1 
ATOM 1519 C CG1 . ILE A 1 200 ? -2.031  -4.786  -5.746  1.00 93.99 200 A 1 
ATOM 1520 C CG2 . ILE A 1 200 ? -3.991  -5.134  -7.308  1.00 93.83 200 A 1 
ATOM 1521 C CD1 . ILE A 1 200 ? -2.792  -4.916  -4.418  1.00 90.96 200 A 1 
ATOM 1522 N N   . GLU A 1 201 ? -3.426  -2.283  -9.348  1.00 95.49 201 A 1 
ATOM 1523 C CA  . GLU A 1 201 ? -4.317  -1.867  -10.446 1.00 95.09 201 A 1 
ATOM 1524 C C   . GLU A 1 201 ? -3.572  -1.628  -11.770 1.00 95.42 201 A 1 
ATOM 1525 O O   . GLU A 1 201 ? -4.157  -1.727  -12.841 1.00 94.24 201 A 1 
ATOM 1526 C CB  . GLU A 1 201 ? -5.047  -0.582  -10.036 1.00 94.44 201 A 1 
ATOM 1527 C CG  . GLU A 1 201 ? -6.085  -0.791  -8.926  1.00 91.45 201 A 1 
ATOM 1528 C CD  . GLU A 1 201 ? -7.437  -1.334  -9.413  1.00 90.36 201 A 1 
ATOM 1529 O OE1 . GLU A 1 201 ? -8.241  -1.707  -8.523  1.00 82.53 201 A 1 
ATOM 1530 O OE2 . GLU A 1 201 ? -7.710  -1.307  -10.628 1.00 83.23 201 A 1 
ATOM 1531 N N   . ASN A 1 202 ? -2.273  -1.341  -11.709 1.00 95.53 202 A 1 
ATOM 1532 C CA  . ASN A 1 202 ? -1.434  -1.180  -12.895 1.00 95.33 202 A 1 
ATOM 1533 C C   . ASN A 1 202 ? -0.697  -2.469  -13.293 1.00 95.37 202 A 1 
ATOM 1534 O O   . ASN A 1 202 ? 0.175   -2.425  -14.160 1.00 94.12 202 A 1 
ATOM 1535 C CB  . ASN A 1 202 ? -0.492  0.018   -12.701 1.00 95.50 202 A 1 
ATOM 1536 C CG  . ASN A 1 202 ? -1.240  1.330   -12.795 1.00 94.70 202 A 1 
ATOM 1537 O OD1 . ASN A 1 202 ? -1.411  1.914   -13.853 1.00 88.34 202 A 1 
ATOM 1538 N ND2 . ASN A 1 202 ? -1.717  1.837   -11.693 1.00 89.32 202 A 1 
ATOM 1539 N N   . GLY A 1 203 ? -1.016  -3.604  -12.669 1.00 94.94 203 A 1 
ATOM 1540 C CA  . GLY A 1 203 ? -0.361  -4.880  -12.960 1.00 94.53 203 A 1 
ATOM 1541 C C   . GLY A 1 203 ? 1.115   -4.930  -12.557 1.00 95.19 203 A 1 
ATOM 1542 O O   . GLY A 1 203 ? 1.876   -5.739  -13.089 1.00 93.98 203 A 1 
ATOM 1543 N N   . ILE A 1 204 ? 1.544   -4.066  -11.636 1.00 95.35 204 A 1 
ATOM 1544 C CA  . ILE A 1 204 ? 2.916   -4.008  -11.135 1.00 95.88 204 A 1 
ATOM 1545 C C   . ILE A 1 204 ? 3.003   -4.886  -9.886  1.00 96.28 204 A 1 
ATOM 1546 O O   . ILE A 1 204 ? 2.761   -4.434  -8.766  1.00 95.93 204 A 1 
ATOM 1547 C CB  . ILE A 1 204 ? 3.362   -2.547  -10.890 1.00 96.19 204 A 1 
ATOM 1548 C CG1 . ILE A 1 204 ? 3.242   -1.690  -12.175 1.00 95.59 204 A 1 
ATOM 1549 C CG2 . ILE A 1 204 ? 4.814   -2.526  -10.379 1.00 95.71 204 A 1 
ATOM 1550 C CD1 . ILE A 1 204 ? 3.279   -0.182  -11.905 1.00 93.80 204 A 1 
ATOM 1551 N N   . ASP A 1 205 ? 3.349   -6.149  -10.076 1.00 96.48 205 A 1 
ATOM 1552 C CA  . ASP A 1 205 ? 3.530   -7.085  -8.967  1.00 96.67 205 A 1 
ATOM 1553 C C   . ASP A 1 205 ? 4.884   -6.849  -8.273  1.00 97.26 205 A 1 
ATOM 1554 O O   . ASP A 1 205 ? 5.917   -6.961  -8.942  1.00 96.98 205 A 1 
ATOM 1555 C CB  . ASP A 1 205 ? 3.391   -8.523  -9.484  1.00 95.59 205 A 1 
ATOM 1556 C CG  . ASP A 1 205 ? 3.375   -9.556  -8.351  1.00 93.78 205 A 1 
ATOM 1557 O OD1 . ASP A 1 205 ? 3.454   -9.149  -7.169  1.00 91.40 205 A 1 
ATOM 1558 O OD2 . ASP A 1 205 ? 3.266   -10.755 -8.674  1.00 89.86 205 A 1 
ATOM 1559 N N   . PRO A 1 206 ? 4.920   -6.514  -6.963  1.00 97.01 206 A 1 
ATOM 1560 C CA  . PRO A 1 206 ? 6.162   -6.372  -6.212  1.00 97.35 206 A 1 
ATOM 1561 C C   . PRO A 1 206 ? 6.797   -7.710  -5.800  1.00 97.76 206 A 1 
ATOM 1562 O O   . PRO A 1 206 ? 7.936   -7.709  -5.332  1.00 97.28 206 A 1 
ATOM 1563 C CB  . PRO A 1 206 ? 5.783   -5.513  -5.000  1.00 96.58 206 A 1 
ATOM 1564 C CG  . PRO A 1 206 ? 4.342   -5.927  -4.727  1.00 94.71 206 A 1 
ATOM 1565 C CD  . PRO A 1 206 ? 3.779   -6.190  -6.117  1.00 96.69 206 A 1 
ATOM 1566 N N   . ALA A 1 207 ? 6.105   -8.845  -5.965  1.00 97.48 207 A 1 
ATOM 1567 C CA  . ALA A 1 207 ? 6.599   -10.147 -5.541  1.00 97.63 207 A 1 
ATOM 1568 C C   . ALA A 1 207 ? 7.968   -10.472 -6.167  1.00 97.72 207 A 1 
ATOM 1569 O O   . ALA A 1 207 ? 8.165   -10.395 -7.380  1.00 97.19 207 A 1 
ATOM 1570 C CB  . ALA A 1 207 ? 5.563   -11.227 -5.856  1.00 97.20 207 A 1 
ATOM 1571 N N   . GLY A 1 208 ? 8.936   -10.816 -5.308  1.00 97.33 208 A 1 
ATOM 1572 C CA  . GLY A 1 208 ? 10.311  -11.118 -5.708  1.00 97.08 208 A 1 
ATOM 1573 C C   . GLY A 1 208 ? 11.138  -9.920  -6.192  1.00 97.48 208 A 1 
ATOM 1574 O O   . GLY A 1 208 ? 12.327  -10.091 -6.456  1.00 96.25 208 A 1 
ATOM 1575 N N   . LYS A 1 209 ? 10.554  -8.712  -6.283  1.00 97.85 209 A 1 
ATOM 1576 C CA  . LYS A 1 209 ? 11.264  -7.497  -6.693  1.00 98.03 209 A 1 
ATOM 1577 C C   . LYS A 1 209 ? 11.941  -6.816  -5.513  1.00 98.31 209 A 1 
ATOM 1578 O O   . LYS A 1 209 ? 11.496  -6.916  -4.369  1.00 98.02 209 A 1 
ATOM 1579 C CB  . LYS A 1 209 ? 10.321  -6.526  -7.422  1.00 97.63 209 A 1 
ATOM 1580 C CG  . LYS A 1 209 ? 9.840   -7.106  -8.756  1.00 95.83 209 A 1 
ATOM 1581 C CD  . LYS A 1 209 ? 8.984   -6.086  -9.509  1.00 92.36 209 A 1 
ATOM 1582 C CE  . LYS A 1 209 ? 8.479   -6.719  -10.805 1.00 87.78 209 A 1 
ATOM 1583 N NZ  . LYS A 1 209 ? 7.276   -6.021  -11.318 1.00 78.13 209 A 1 
ATOM 1584 N N   . HIS A 1 210 ? 13.000  -6.058  -5.808  1.00 98.28 210 A 1 
ATOM 1585 C CA  . HIS A 1 210 ? 13.630  -5.174  -4.837  1.00 98.36 210 A 1 
ATOM 1586 C C   . HIS A 1 210 ? 12.909  -3.823  -4.808  1.00 98.47 210 A 1 
ATOM 1587 O O   . HIS A 1 210 ? 12.943  -3.062  -5.772  1.00 98.29 210 A 1 
ATOM 1588 C CB  . HIS A 1 210 ? 15.123  -5.037  -5.144  1.00 98.05 210 A 1 
ATOM 1589 C CG  . HIS A 1 210 ? 15.889  -4.220  -4.126  1.00 97.44 210 A 1 
ATOM 1590 N ND1 . HIS A 1 210 ? 17.097  -3.590  -4.367  1.00 90.79 210 A 1 
ATOM 1591 C CD2 . HIS A 1 210 ? 15.555  -3.978  -2.823  1.00 91.46 210 A 1 
ATOM 1592 C CE1 . HIS A 1 210 ? 17.470  -2.985  -3.235  1.00 92.90 210 A 1 
ATOM 1593 N NE2 . HIS A 1 210 ? 16.559  -3.195  -2.274  1.00 93.69 210 A 1 
ATOM 1594 N N   . VAL A 1 211 ? 12.265  -3.522  -3.677  1.00 98.53 211 A 1 
ATOM 1595 C CA  . VAL A 1 211 ? 11.609  -2.239  -3.427  1.00 98.62 211 A 1 
ATOM 1596 C C   . VAL A 1 211 ? 12.473  -1.398  -2.493  1.00 98.67 211 A 1 
ATOM 1597 O O   . VAL A 1 211 ? 12.797  -1.825  -1.387  1.00 98.48 211 A 1 
ATOM 1598 C CB  . VAL A 1 211 ? 10.191  -2.416  -2.859  1.00 98.48 211 A 1 
ATOM 1599 C CG1 . VAL A 1 211 ? 9.505   -1.051  -2.718  1.00 97.81 211 A 1 
ATOM 1600 C CG2 . VAL A 1 211 ? 9.320   -3.304  -3.756  1.00 97.82 211 A 1 
ATOM 1601 N N   . VAL A 1 212 ? 12.814  -0.184  -2.902  1.00 98.72 212 A 1 
ATOM 1602 C CA  . VAL A 1 212 ? 13.450  0.794   -2.016  1.00 98.74 212 A 1 
ATOM 1603 C C   . VAL A 1 212 ? 12.411  1.823   -1.590  1.00 98.75 212 A 1 
ATOM 1604 O O   . VAL A 1 212 ? 11.871  2.555   -2.415  1.00 98.64 212 A 1 
ATOM 1605 C CB  . VAL A 1 212 ? 14.696  1.438   -2.648  1.00 98.65 212 A 1 
ATOM 1606 C CG1 . VAL A 1 212 ? 15.316  2.486   -1.710  1.00 98.20 212 A 1 
ATOM 1607 C CG2 . VAL A 1 212 ? 15.775  0.384   -2.932  1.00 98.10 212 A 1 
ATOM 1608 N N   . VAL A 1 213 ? 12.149  1.902   -0.279  1.00 98.64 213 A 1 
ATOM 1609 C CA  . VAL A 1 213 ? 11.299  2.933   0.325   1.00 98.61 213 A 1 
ATOM 1610 C C   . VAL A 1 213 ? 12.199  4.049   0.844   1.00 98.49 213 A 1 
ATOM 1611 O O   . VAL A 1 213 ? 12.873  3.899   1.867   1.00 98.09 213 A 1 
ATOM 1612 C CB  . VAL A 1 213 ? 10.391  2.353   1.428   1.00 98.48 213 A 1 
ATOM 1613 C CG1 . VAL A 1 213 ? 9.463   3.437   1.990   1.00 97.99 213 A 1 
ATOM 1614 C CG2 . VAL A 1 213 ? 9.509   1.212   0.900   1.00 97.94 213 A 1 
ATOM 1615 N N   . LEU A 1 214 ? 12.224  5.179   0.136   1.00 98.39 214 A 1 
ATOM 1616 C CA  . LEU A 1 214 ? 12.974  6.367   0.512   1.00 98.16 214 A 1 
ATOM 1617 C C   . LEU A 1 214 ? 12.130  7.260   1.429   1.00 98.19 214 A 1 
ATOM 1618 O O   . LEU A 1 214 ? 11.398  8.138   0.985   1.00 97.04 214 A 1 
ATOM 1619 C CB  . LEU A 1 214 ? 13.472  7.076   -0.760  1.00 97.03 214 A 1 
ATOM 1620 C CG  . LEU A 1 214 ? 14.284  8.349   -0.464  1.00 92.36 214 A 1 
ATOM 1621 C CD1 . LEU A 1 214 ? 15.523  8.063   0.384   1.00 89.92 214 A 1 
ATOM 1622 C CD2 . LEU A 1 214 ? 14.727  8.990   -1.776  1.00 90.37 214 A 1 
ATOM 1623 N N   . GLY A 1 215 ? 12.250  7.010   2.733   1.00 97.90 215 A 1 
ATOM 1624 C CA  . GLY A 1 215 ? 11.478  7.652   3.791   1.00 97.74 215 A 1 
ATOM 1625 C C   . GLY A 1 215 ? 11.116  6.662   4.893   1.00 97.90 215 A 1 
ATOM 1626 O O   . GLY A 1 215 ? 10.794  5.508   4.638   1.00 97.08 215 A 1 
ATOM 1627 N N   . ARG A 1 216 ? 11.171  7.108   6.144   1.00 97.96 216 A 1 
ATOM 1628 C CA  . ARG A 1 216 ? 10.942  6.252   7.329   1.00 97.76 216 A 1 
ATOM 1629 C C   . ARG A 1 216 ? 9.946   6.840   8.334   1.00 97.64 216 A 1 
ATOM 1630 O O   . ARG A 1 216 ? 10.058  6.575   9.537   1.00 96.43 216 A 1 
ATOM 1631 C CB  . ARG A 1 216 ? 12.290  5.866   7.970   1.00 97.07 216 A 1 
ATOM 1632 C CG  . ARG A 1 216 ? 13.044  7.079   8.539   1.00 96.67 216 A 1 
ATOM 1633 C CD  . ARG A 1 216 ? 14.299  6.610   9.274   1.00 95.93 216 A 1 
ATOM 1634 N NE  . ARG A 1 216 ? 15.026  7.755   9.861   1.00 94.39 216 A 1 
ATOM 1635 C CZ  . ARG A 1 216 ? 16.206  7.693   10.453  1.00 94.33 216 A 1 
ATOM 1636 N NH1 . ARG A 1 216 ? 16.846  6.566   10.600  1.00 90.95 216 A 1 
ATOM 1637 N NH2 . ARG A 1 216 ? 16.775  8.778   10.906  1.00 91.06 216 A 1 
ATOM 1638 N N   . SER A 1 217 ? 9.018   7.667   7.860   1.00 97.11 217 A 1 
ATOM 1639 C CA  . SER A 1 217 ? 7.964   8.202   8.719   1.00 96.75 217 A 1 
ATOM 1640 C C   . SER A 1 217 ? 7.083   7.075   9.261   1.00 97.12 217 A 1 
ATOM 1641 O O   . SER A 1 217 ? 6.960   6.005   8.652   1.00 96.81 217 A 1 
ATOM 1642 C CB  . SER A 1 217 ? 7.133   9.254   7.979   1.00 96.00 217 A 1 
ATOM 1643 O OG  . SER A 1 217 ? 6.402   8.654   6.927   1.00 94.04 217 A 1 
ATOM 1644 N N   . MET A 1 218 ? 6.463   7.322   10.421  1.00 96.09 218 A 1 
ATOM 1645 C CA  . MET A 1 218 ? 5.544   6.357   11.036  1.00 95.59 218 A 1 
ATOM 1646 C C   . MET A 1 218 ? 4.232   6.206   10.263  1.00 96.28 218 A 1 
ATOM 1647 O O   . MET A 1 218 ? 3.562   5.193   10.414  1.00 95.45 218 A 1 
ATOM 1648 C CB  . MET A 1 218 ? 5.248   6.769   12.489  1.00 94.07 218 A 1 
ATOM 1649 C CG  . MET A 1 218 ? 6.471   6.653   13.404  1.00 87.36 218 A 1 
ATOM 1650 S SD  . MET A 1 218 ? 7.247   5.013   13.492  1.00 81.14 218 A 1 
ATOM 1651 C CE  . MET A 1 218 ? 5.863   3.999   14.084  1.00 70.55 218 A 1 
ATOM 1652 N N   . ILE A 1 219 ? 3.882   7.195   9.440   1.00 95.85 219 A 1 
ATOM 1653 C CA  . ILE A 1 219 ? 2.595   7.269   8.737   1.00 95.66 219 A 1 
ATOM 1654 C C   . ILE A 1 219 ? 2.665   6.782   7.284   1.00 96.78 219 A 1 
ATOM 1655 O O   . ILE A 1 219 ? 1.641   6.444   6.703   1.00 96.18 219 A 1 
ATOM 1656 C CB  . ILE A 1 219 ? 2.028   8.704   8.840   1.00 93.97 219 A 1 
ATOM 1657 C CG1 . ILE A 1 219 ? 2.967   9.753   8.206   1.00 90.09 219 A 1 
ATOM 1658 C CG2 . ILE A 1 219 ? 1.736   9.045   10.320  1.00 87.11 219 A 1 
ATOM 1659 C CD1 . ILE A 1 219 ? 2.346   11.151  8.080   1.00 83.49 219 A 1 
ATOM 1660 N N   . VAL A 1 220 ? 3.871   6.729   6.679   1.00 96.74 220 A 1 
ATOM 1661 C CA  . VAL A 1 220 ? 4.052   6.311   5.278   1.00 97.33 220 A 1 
ATOM 1662 C C   . VAL A 1 220 ? 5.179   5.293   5.134   1.00 97.91 220 A 1 
ATOM 1663 O O   . VAL A 1 220 ? 4.912   4.138   4.826   1.00 97.88 220 A 1 
ATOM 1664 C CB  . VAL A 1 220 ? 4.267   7.509   4.325   1.00 96.96 220 A 1 
ATOM 1665 C CG1 . VAL A 1 220 ? 4.439   7.038   2.873   1.00 95.03 220 A 1 
ATOM 1666 C CG2 . VAL A 1 220 ? 3.088   8.488   4.358   1.00 95.13 220 A 1 
ATOM 1667 N N   . GLY A 1 221 ? 6.434   5.686   5.350   1.00 97.75 221 A 1 
ATOM 1668 C CA  . GLY A 1 221 ? 7.579   4.865   4.950   1.00 97.93 221 A 1 
ATOM 1669 C C   . GLY A 1 221 ? 7.641   3.505   5.642   1.00 98.21 221 A 1 
ATOM 1670 O O   . GLY A 1 221 ? 7.729   2.477   4.972   1.00 98.03 221 A 1 
ATOM 1671 N N   . LYS A 1 222 ? 7.552   3.486   6.986   1.00 98.09 222 A 1 
ATOM 1672 C CA  . LYS A 1 222 ? 7.581   2.230   7.752   1.00 98.09 222 A 1 
ATOM 1673 C C   . LYS A 1 222 ? 6.362   1.335   7.480   1.00 98.34 222 A 1 
ATOM 1674 O O   . LYS A 1 222 ? 6.581   0.167   7.177   1.00 98.17 222 A 1 
ATOM 1675 C CB  . LYS A 1 222 ? 7.740   2.490   9.254   1.00 97.66 222 A 1 
ATOM 1676 C CG  . LYS A 1 222 ? 9.110   3.063   9.638   1.00 96.34 222 A 1 
ATOM 1677 C CD  . LYS A 1 222 ? 9.143   3.235   11.157  1.00 94.60 222 A 1 
ATOM 1678 C CE  . LYS A 1 222 ? 10.446  3.859   11.646  1.00 90.81 222 A 1 
ATOM 1679 N NZ  . LYS A 1 222 ? 10.397  4.064   13.113  1.00 86.13 222 A 1 
ATOM 1680 N N   . PRO A 1 223 ? 5.116   1.827   7.553   1.00 98.20 223 A 1 
ATOM 1681 C CA  . PRO A 1 223 ? 3.960   0.978   7.274   1.00 98.13 223 A 1 
ATOM 1682 C C   . PRO A 1 223 ? 3.923   0.491   5.823   1.00 98.30 223 A 1 
ATOM 1683 O O   . PRO A 1 223 ? 3.544   -0.655  5.595   1.00 98.04 223 A 1 
ATOM 1684 C CB  . PRO A 1 223 ? 2.730   1.810   7.651   1.00 97.54 223 A 1 
ATOM 1685 C CG  . PRO A 1 223 ? 3.215   3.251   7.581   1.00 95.81 223 A 1 
ATOM 1686 C CD  . PRO A 1 223 ? 4.666   3.140   8.013   1.00 97.61 223 A 1 
ATOM 1687 N N   . LEU A 1 224 ? 4.370   1.284   4.856   1.00 98.16 224 A 1 
ATOM 1688 C CA  . LEU A 1 224 ? 4.465   0.834   3.467   1.00 98.22 224 A 1 
ATOM 1689 C C   . LEU A 1 224 ? 5.517   -0.268  3.291   1.00 98.39 224 A 1 
ATOM 1690 O O   . LEU A 1 224 ? 5.266   -1.230  2.573   1.00 98.10 224 A 1 
ATOM 1691 C CB  . LEU A 1 224 ? 4.732   2.043   2.563   1.00 97.70 224 A 1 
ATOM 1692 C CG  . LEU A 1 224 ? 4.767   1.731   1.059   1.00 95.94 224 A 1 
ATOM 1693 C CD1 . LEU A 1 224 ? 3.520   1.004   0.558   1.00 93.92 224 A 1 
ATOM 1694 C CD2 . LEU A 1 224 ? 4.855   3.055   0.294   1.00 93.91 224 A 1 
ATOM 1695 N N   . ALA A 1 225 ? 6.654   -0.161  3.975   1.00 98.47 225 A 1 
ATOM 1696 C CA  . ALA A 1 225 ? 7.652   -1.228  3.968   1.00 98.46 225 A 1 
ATOM 1697 C C   . ALA A 1 225 ? 7.086   -2.541  4.537   1.00 98.39 225 A 1 
ATOM 1698 O O   . ALA A 1 225 ? 7.236   -3.581  3.900   1.00 98.14 225 A 1 
ATOM 1699 C CB  . ALA A 1 225 ? 8.894   -0.759  4.732   1.00 98.40 225 A 1 
ATOM 1700 N N   . LEU A 1 226 ? 6.382   -2.482  5.675   1.00 98.41 226 A 1 
ATOM 1701 C CA  . LEU A 1 226 ? 5.701   -3.652  6.251   1.00 98.15 226 A 1 
ATOM 1702 C C   . LEU A 1 226 ? 4.679   -4.251  5.277   1.00 98.03 226 A 1 
ATOM 1703 O O   . LEU A 1 226 ? 4.681   -5.452  5.045   1.00 97.53 226 A 1 
ATOM 1704 C CB  . LEU A 1 226 ? 5.002   -3.259  7.568   1.00 97.86 226 A 1 
ATOM 1705 C CG  . LEU A 1 226 ? 5.941   -2.923  8.737   1.00 96.97 226 A 1 
ATOM 1706 C CD1 . LEU A 1 226 ? 5.119   -2.389  9.911   1.00 95.66 226 A 1 
ATOM 1707 C CD2 . LEU A 1 226 ? 6.727   -4.144  9.217   1.00 95.66 226 A 1 
ATOM 1708 N N   . LEU A 1 227 ? 3.858   -3.404  4.669   1.00 97.74 227 A 1 
ATOM 1709 C CA  . LEU A 1 227 ? 2.817   -3.820  3.730   1.00 97.30 227 A 1 
ATOM 1710 C C   . LEU A 1 227 ? 3.387   -4.512  2.481   1.00 97.63 227 A 1 
ATOM 1711 O O   . LEU A 1 227 ? 2.817   -5.486  2.002   1.00 96.78 227 A 1 
ATOM 1712 C CB  . LEU A 1 227 ? 2.000   -2.573  3.361   1.00 95.67 227 A 1 
ATOM 1713 C CG  . LEU A 1 227 ? 0.777   -2.845  2.471   1.00 90.82 227 A 1 
ATOM 1714 C CD1 . LEU A 1 227 ? -0.247  -3.734  3.174   1.00 90.64 227 A 1 
ATOM 1715 C CD2 . LEU A 1 227 ? 0.119   -1.510  2.124   1.00 90.94 227 A 1 
ATOM 1716 N N   . LEU A 1 228 ? 4.510   -4.018  1.950   1.00 97.93 228 A 1 
ATOM 1717 C CA  . LEU A 1 228 ? 5.144   -4.587  0.758   1.00 98.02 228 A 1 
ATOM 1718 C C   . LEU A 1 228 ? 5.956   -5.859  1.056   1.00 98.06 228 A 1 
ATOM 1719 O O   . LEU A 1 228 ? 6.155   -6.671  0.154   1.00 97.68 228 A 1 
ATOM 1720 C CB  . LEU A 1 228 ? 6.009   -3.509  0.084   1.00 98.04 228 A 1 
ATOM 1721 C CG  . LEU A 1 228 ? 5.211   -2.340  -0.524  1.00 97.62 228 A 1 
ATOM 1722 C CD1 . LEU A 1 228 ? 6.179   -1.253  -0.983  1.00 96.55 228 A 1 
ATOM 1723 C CD2 . LEU A 1 228 ? 4.362   -2.761  -1.723  1.00 96.15 228 A 1 
ATOM 1724 N N   . MET A 1 229 ? 6.389   -6.058  2.308   1.00 97.52 229 A 1 
ATOM 1725 C CA  . MET A 1 229 ? 7.008   -7.315  2.750   1.00 96.94 229 A 1 
ATOM 1726 C C   . MET A 1 229 ? 5.979   -8.404  3.065   1.00 97.03 229 A 1 
ATOM 1727 O O   . MET A 1 229 ? 6.333   -9.583  3.049   1.00 95.77 229 A 1 
ATOM 1728 C CB  . MET A 1 229 ? 7.868   -7.074  3.997   1.00 94.87 229 A 1 
ATOM 1729 C CG  . MET A 1 229 ? 9.154   -6.304  3.691   1.00 89.95 229 A 1 
ATOM 1730 S SD  . MET A 1 229 ? 10.291  -6.111  5.095   1.00 88.09 229 A 1 
ATOM 1731 C CE  . MET A 1 229 ? 9.261   -5.206  6.274   1.00 79.63 229 A 1 
ATOM 1732 N N   . ALA A 1 230 ? 4.737   -8.016  3.373   1.00 97.15 230 A 1 
ATOM 1733 C CA  . ALA A 1 230 ? 3.694   -8.940  3.782   1.00 96.69 230 A 1 
ATOM 1734 C C   . ALA A 1 230 ? 3.425   -10.011 2.715   1.00 96.97 230 A 1 
ATOM 1735 O O   . ALA A 1 230 ? 3.567   -9.783  1.506   1.00 96.24 230 A 1 
ATOM 1736 C CB  . ALA A 1 230 ? 2.421   -8.156  4.124   1.00 95.71 230 A 1 
ATOM 1737 N N   . LYS A 1 231 ? 3.006   -11.193 3.165   1.00 96.23 231 A 1 
ATOM 1738 C CA  . LYS A 1 231 ? 2.638   -12.290 2.278   1.00 95.03 231 A 1 
ATOM 1739 C C   . LYS A 1 231 ? 1.353   -11.965 1.518   1.00 93.93 231 A 1 
ATOM 1740 O O   . LYS A 1 231 ? 0.414   -11.400 2.067   1.00 90.87 231 A 1 
ATOM 1741 C CB  . LYS A 1 231 ? 2.485   -13.587 3.077   1.00 93.72 231 A 1 
ATOM 1742 C CG  . LYS A 1 231 ? 3.819   -14.039 3.685   1.00 87.91 231 A 1 
ATOM 1743 C CD  . LYS A 1 231 ? 3.586   -15.259 4.573   1.00 85.11 231 A 1 
ATOM 1744 C CE  . LYS A 1 231 ? 4.896   -15.635 5.257   1.00 77.38 231 A 1 
ATOM 1745 N NZ  . LYS A 1 231 ? 4.658   -16.668 6.297   1.00 69.18 231 A 1 
ATOM 1746 N N   . GLY A 1 232 ? 1.284   -12.403 0.265   1.00 92.38 232 A 1 
ATOM 1747 C CA  . GLY A 1 232 ? 0.073   -12.291 -0.542  1.00 91.85 232 A 1 
ATOM 1748 C C   . GLY A 1 232 ? 0.145   -11.249 -1.662  1.00 93.86 232 A 1 
ATOM 1749 O O   . GLY A 1 232 ? 1.211   -10.687 -1.927  1.00 92.61 232 A 1 
ATOM 1750 N N   . PRO A 1 233 ? -0.983  -11.004 -2.349  1.00 93.08 233 A 1 
ATOM 1751 C CA  . PRO A 1 233 ? -1.045  -10.101 -3.495  1.00 92.51 233 A 1 
ATOM 1752 C C   . PRO A 1 233 ? -0.628  -8.670  -3.140  1.00 93.71 233 A 1 
ATOM 1753 O O   . PRO A 1 233 ? -1.106  -8.104  -2.159  1.00 92.39 233 A 1 
ATOM 1754 C CB  . PRO A 1 233 ? -2.497  -10.151 -3.985  1.00 90.14 233 A 1 
ATOM 1755 C CG  . PRO A 1 233 ? -3.002  -11.504 -3.487  1.00 86.97 233 A 1 
ATOM 1756 C CD  . PRO A 1 233 ? -2.269  -11.661 -2.159  1.00 90.43 233 A 1 
ATOM 1757 N N   . GLY A 1 234 ? 0.235   -8.072  -3.963  1.00 93.44 234 A 1 
ATOM 1758 C CA  . GLY A 1 234 ? 0.754   -6.721  -3.745  1.00 94.27 234 A 1 
ATOM 1759 C C   . GLY A 1 234 ? 1.822   -6.612  -2.650  1.00 95.89 234 A 1 
ATOM 1760 O O   . GLY A 1 234 ? 2.195   -5.495  -2.294  1.00 94.62 234 A 1 
ATOM 1761 N N   . GLY A 1 235 ? 2.303   -7.730  -2.116  1.00 94.95 235 A 1 
ATOM 1762 C CA  . GLY A 1 235 ? 3.416   -7.858  -1.177  1.00 96.09 235 A 1 
ATOM 1763 C C   . GLY A 1 235 ? 4.531   -8.760  -1.726  1.00 97.22 235 A 1 
ATOM 1764 O O   . GLY A 1 235 ? 4.810   -8.755  -2.924  1.00 96.19 235 A 1 
ATOM 1765 N N   . ASN A 1 236 ? 5.163   -9.558  -0.837  1.00 97.62 236 A 1 
ATOM 1766 C CA  . ASN A 1 236 ? 6.262   -10.482 -1.161  1.00 97.90 236 A 1 
ATOM 1767 C C   . ASN A 1 236 ? 7.502   -9.810  -1.795  1.00 98.25 236 A 1 
ATOM 1768 O O   . ASN A 1 236 ? 8.256   -10.449 -2.539  1.00 97.55 236 A 1 
ATOM 1769 C CB  . ASN A 1 236 ? 5.751   -11.670 -1.998  1.00 97.10 236 A 1 
ATOM 1770 C CG  . ASN A 1 236 ? 4.601   -12.419 -1.366  1.00 95.42 236 A 1 
ATOM 1771 O OD1 . ASN A 1 236 ? 4.714   -13.028 -0.315  1.00 88.91 236 A 1 
ATOM 1772 N ND2 . ASN A 1 236 ? 3.457   -12.429 -2.010  1.00 88.26 236 A 1 
ATOM 1773 N N   . ALA A 1 237 ? 7.727   -8.530  -1.509  1.00 97.86 237 A 1 
ATOM 1774 C CA  . ALA A 1 237 ? 8.900   -7.809  -1.980  1.00 98.06 237 A 1 
ATOM 1775 C C   . ALA A 1 237 ? 10.103  -7.997  -1.043  1.00 98.18 237 A 1 
ATOM 1776 O O   . ALA A 1 237 ? 9.961   -8.130  0.176   1.00 97.69 237 A 1 
ATOM 1777 C CB  . ALA A 1 237 ? 8.549   -6.328  -2.145  1.00 97.84 237 A 1 
ATOM 1778 N N   . THR A 1 238 ? 11.302  -7.903  -1.597  1.00 98.48 238 A 1 
ATOM 1779 C CA  . THR A 1 238 ? 12.503  -7.598  -0.809  1.00 98.47 238 A 1 
ATOM 1780 C C   . THR A 1 238 ? 12.554  -6.091  -0.596  1.00 98.59 238 A 1 
ATOM 1781 O O   . THR A 1 238 ? 12.677  -5.344  -1.565  1.00 98.35 238 A 1 
ATOM 1782 C CB  . THR A 1 238 ? 13.772  -8.088  -1.519  1.00 97.99 238 A 1 
ATOM 1783 O OG1 . THR A 1 238 ? 13.709  -9.488  -1.651  1.00 95.02 238 A 1 
ATOM 1784 C CG2 . THR A 1 238 ? 15.044  -7.778  -0.725  1.00 94.85 238 A 1 
ATOM 1785 N N   . VAL A 1 239 ? 12.451  -5.624  0.653   1.00 98.53 239 A 1 
ATOM 1786 C CA  . VAL A 1 239 ? 12.323  -4.188  0.944   1.00 98.58 239 A 1 
ATOM 1787 C C   . VAL A 1 239 ? 13.566  -3.638  1.635   1.00 98.56 239 A 1 
ATOM 1788 O O   . VAL A 1 239 ? 13.979  -4.118  2.686   1.00 98.21 239 A 1 
ATOM 1789 C CB  . VAL A 1 239 ? 11.042  -3.871  1.742   1.00 98.43 239 A 1 
ATOM 1790 C CG1 . VAL A 1 239 ? 10.889  -2.358  1.965   1.00 97.61 239 A 1 
ATOM 1791 C CG2 . VAL A 1 239 ? 9.788   -4.356  1.002   1.00 97.60 239 A 1 
ATOM 1792 N N   . THR A 1 240 ? 14.121  -2.563  1.086   1.00 98.66 240 A 1 
ATOM 1793 C CA  . THR A 1 240 ? 15.139  -1.730  1.738   1.00 98.62 240 A 1 
ATOM 1794 C C   . THR A 1 240 ? 14.528  -0.385  2.124   1.00 98.68 240 A 1 
ATOM 1795 O O   . THR A 1 240 ? 14.026  0.341   1.271   1.00 98.52 240 A 1 
ATOM 1796 C CB  . THR A 1 240 ? 16.361  -1.530  0.828   1.00 98.34 240 A 1 
ATOM 1797 O OG1 . THR A 1 240 ? 16.980  -2.769  0.576   1.00 96.91 240 A 1 
ATOM 1798 C CG2 . THR A 1 240 ? 17.431  -0.636  1.464   1.00 96.99 240 A 1 
ATOM 1799 N N   . VAL A 1 241 ? 14.604  -0.009  3.406   1.00 98.58 241 A 1 
ATOM 1800 C CA  . VAL A 1 241 ? 14.185  1.326   3.870   1.00 98.53 241 A 1 
ATOM 1801 C C   . VAL A 1 241 ? 15.399  2.245   3.933   1.00 98.44 241 A 1 
ATOM 1802 O O   . VAL A 1 241 ? 16.333  2.005   4.696   1.00 97.99 241 A 1 
ATOM 1803 C CB  . VAL A 1 241 ? 13.441  1.269   5.217   1.00 98.30 241 A 1 
ATOM 1804 C CG1 . VAL A 1 241 ? 12.952  2.666   5.635   1.00 97.58 241 A 1 
ATOM 1805 C CG2 . VAL A 1 241 ? 12.212  0.353   5.139   1.00 97.57 241 A 1 
ATOM 1806 N N   . ALA A 1 242 ? 15.375  3.317   3.157   1.00 98.38 242 A 1 
ATOM 1807 C CA  . ALA A 1 242 ? 16.416  4.335   3.112   1.00 98.16 242 A 1 
ATOM 1808 C C   . ALA A 1 242 ? 15.882  5.696   3.591   1.00 98.04 242 A 1 
ATOM 1809 O O   . ALA A 1 242 ? 14.679  5.933   3.677   1.00 97.18 242 A 1 
ATOM 1810 C CB  . ALA A 1 242 ? 16.993  4.376   1.689   1.00 97.76 242 A 1 
ATOM 1811 N N   . HIS A 1 243 ? 16.789  6.610   3.952   1.00 97.19 243 A 1 
ATOM 1812 C CA  . HIS A 1 243 ? 16.425  7.929   4.478   1.00 96.37 243 A 1 
ATOM 1813 C C   . HIS A 1 243 ? 17.569  8.930   4.301   1.00 95.76 243 A 1 
ATOM 1814 O O   . HIS A 1 243 ? 18.661  8.577   3.880   1.00 94.57 243 A 1 
ATOM 1815 C CB  . HIS A 1 243 ? 16.033  7.783   5.959   1.00 95.99 243 A 1 
ATOM 1816 C CG  . HIS A 1 243 ? 17.072  7.112   6.827   1.00 96.07 243 A 1 
ATOM 1817 N ND1 . HIS A 1 243 ? 18.339  7.547   7.103   1.00 91.80 243 A 1 
ATOM 1818 C CD2 . HIS A 1 243 ? 16.910  5.929   7.504   1.00 92.56 243 A 1 
ATOM 1819 C CE1 . HIS A 1 243 ? 18.934  6.656   7.918   1.00 91.86 243 A 1 
ATOM 1820 N NE2 . HIS A 1 243 ? 18.089  5.657   8.202   1.00 92.38 243 A 1 
ATOM 1821 N N   . SER A 1 244 ? 17.361  10.183  4.707   1.00 91.91 244 A 1 
ATOM 1822 C CA  . SER A 1 244 ? 18.338  11.277  4.546   1.00 89.69 244 A 1 
ATOM 1823 C C   . SER A 1 244 ? 19.711  11.072  5.214   1.00 89.69 244 A 1 
ATOM 1824 O O   . SER A 1 244 ? 20.621  11.857  4.964   1.00 88.13 244 A 1 
ATOM 1825 C CB  . SER A 1 244 ? 17.720  12.573  5.081   1.00 87.83 244 A 1 
ATOM 1826 O OG  . SER A 1 244 ? 17.361  12.428  6.451   1.00 85.96 244 A 1 
ATOM 1827 N N   . ARG A 1 245 ? 19.868  10.069  6.076   1.00 92.75 245 A 1 
ATOM 1828 C CA  . ARG A 1 245 ? 21.151  9.694   6.706   1.00 93.72 245 A 1 
ATOM 1829 C C   . ARG A 1 245 ? 21.701  8.356   6.195   1.00 95.33 245 A 1 
ATOM 1830 O O   . ARG A 1 245 ? 22.626  7.820   6.793   1.00 94.16 245 A 1 
ATOM 1831 C CB  . ARG A 1 245 ? 21.043  9.696   8.243   1.00 93.13 245 A 1 
ATOM 1832 C CG  . ARG A 1 245 ? 20.597  11.035  8.843   1.00 90.59 245 A 1 
ATOM 1833 C CD  . ARG A 1 245 ? 20.683  10.959  10.372  1.00 84.98 245 A 1 
ATOM 1834 N NE  . ARG A 1 245 ? 20.229  12.208  11.015  1.00 78.81 245 A 1 
ATOM 1835 C CZ  . ARG A 1 245 ? 20.170  12.444  12.320  1.00 71.77 245 A 1 
ATOM 1836 N NH1 . ARG A 1 245 ? 20.509  11.540  13.200  1.00 64.25 245 A 1 
ATOM 1837 N NH2 . ARG A 1 245 ? 19.770  13.603  12.765  1.00 64.82 245 A 1 
ATOM 1838 N N   . THR A 1 246 ? 21.116  7.808   5.153   1.00 95.72 246 A 1 
ATOM 1839 C CA  . THR A 1 246 ? 21.621  6.588   4.520   1.00 96.05 246 A 1 
ATOM 1840 C C   . THR A 1 246 ? 22.885  6.915   3.726   1.00 96.12 246 A 1 
ATOM 1841 O O   . THR A 1 246 ? 22.866  7.800   2.868   1.00 95.39 246 A 1 
ATOM 1842 C CB  . THR A 1 246 ? 20.547  5.966   3.619   1.00 96.12 246 A 1 
ATOM 1843 O OG1 . THR A 1 246 ? 19.438  5.595   4.412   1.00 94.72 246 A 1 
ATOM 1844 C CG2 . THR A 1 246 ? 21.009  4.694   2.919   1.00 94.50 246 A 1 
ATOM 1845 N N   . HIS A 1 247 ? 23.979  6.222   4.023   1.00 95.56 247 A 1 
ATOM 1846 C CA  . HIS A 1 247 ? 25.199  6.288   3.218   1.00 94.26 247 A 1 
ATOM 1847 C C   . HIS A 1 247 ? 24.967  5.625   1.854   1.00 93.98 247 A 1 
ATOM 1848 O O   . HIS A 1 247 ? 24.146  4.716   1.746   1.00 89.19 247 A 1 
ATOM 1849 C CB  . HIS A 1 247 ? 26.361  5.631   3.975   1.00 92.53 247 A 1 
ATOM 1850 C CG  . HIS A 1 247 ? 26.739  6.391   5.228   1.00 87.86 247 A 1 
ATOM 1851 N ND1 . HIS A 1 247 ? 27.477  7.548   5.282   1.00 74.69 247 A 1 
ATOM 1852 C CD2 . HIS A 1 247 ? 26.394  6.069   6.514   1.00 75.28 247 A 1 
ATOM 1853 C CE1 . HIS A 1 247 ? 27.574  7.921   6.568   1.00 74.32 247 A 1 
ATOM 1854 N NE2 . HIS A 1 247 ? 26.928  7.051   7.356   1.00 76.82 247 A 1 
ATOM 1855 N N   . ASN A 1 248 ? 25.666  6.097   0.827   1.00 95.72 248 A 1 
ATOM 1856 C CA  . ASN A 1 248 ? 25.587  5.558   -0.537  1.00 95.64 248 A 1 
ATOM 1857 C C   . ASN A 1 248 ? 24.151  5.461   -1.082  1.00 96.83 248 A 1 
ATOM 1858 O O   . ASN A 1 248 ? 23.779  4.513   -1.775  1.00 95.80 248 A 1 
ATOM 1859 C CB  . ASN A 1 248 ? 26.375  4.237   -0.617  1.00 93.02 248 A 1 
ATOM 1860 C CG  . ASN A 1 248 ? 27.836  4.370   -0.231  1.00 85.07 248 A 1 
ATOM 1861 O OD1 . ASN A 1 248 ? 28.337  5.428   0.122   1.00 73.44 248 A 1 
ATOM 1862 N ND2 . ASN A 1 248 ? 28.560  3.283   -0.265  1.00 75.33 248 A 1 
ATOM 1863 N N   . LEU A 1 249 ? 23.312  6.448   -0.756  1.00 96.24 249 A 1 
ATOM 1864 C CA  . LEU A 1 249 ? 21.884  6.437   -1.084  1.00 96.63 249 A 1 
ATOM 1865 C C   . LEU A 1 249 ? 21.625  6.200   -2.577  1.00 97.19 249 A 1 
ATOM 1866 O O   . LEU A 1 249 ? 20.759  5.403   -2.925  1.00 96.88 249 A 1 
ATOM 1867 C CB  . LEU A 1 249 ? 21.259  7.761   -0.613  1.00 96.06 249 A 1 
ATOM 1868 C CG  . LEU A 1 249 ? 19.750  7.861   -0.883  1.00 95.23 249 A 1 
ATOM 1869 C CD1 . LEU A 1 249 ? 18.968  6.780   -0.135  1.00 93.38 249 A 1 
ATOM 1870 C CD2 . LEU A 1 249 ? 19.240  9.228   -0.434  1.00 93.14 249 A 1 
ATOM 1871 N N   . GLN A 1 250 ? 22.398  6.851   -3.441  1.00 97.04 250 A 1 
ATOM 1872 C CA  . GLN A 1 250 ? 22.291  6.700   -4.893  1.00 97.02 250 A 1 
ATOM 1873 C C   . GLN A 1 250 ? 22.545  5.254   -5.345  1.00 97.43 250 A 1 
ATOM 1874 O O   . GLN A 1 250 ? 21.829  4.735   -6.199  1.00 97.12 250 A 1 
ATOM 1875 C CB  . GLN A 1 250 ? 23.286  7.666   -5.541  1.00 95.80 250 A 1 
ATOM 1876 C CG  . GLN A 1 250 ? 23.204  7.692   -7.077  1.00 85.69 250 A 1 
ATOM 1877 C CD  . GLN A 1 250 ? 24.285  8.569   -7.700  1.00 84.46 250 A 1 
ATOM 1878 O OE1 . GLN A 1 250 ? 25.167  9.084   -7.045  1.00 76.92 250 A 1 
ATOM 1879 N NE2 . GLN A 1 250 ? 24.288  8.740   -8.995  1.00 72.73 250 A 1 
ATOM 1880 N N   . GLU A 1 251 ? 23.538  4.586   -4.767  1.00 97.30 251 A 1 
ATOM 1881 C CA  . GLU A 1 251 ? 23.845  3.188   -5.087  1.00 97.32 251 A 1 
ATOM 1882 C C   . GLU A 1 251 ? 22.697  2.266   -4.680  1.00 97.66 251 A 1 
ATOM 1883 O O   . GLU A 1 251 ? 22.326  1.375   -5.437  1.00 97.10 251 A 1 
ATOM 1884 C CB  . GLU A 1 251 ? 25.129  2.741   -4.373  1.00 96.46 251 A 1 
ATOM 1885 C CG  . GLU A 1 251 ? 26.383  3.477   -4.870  1.00 85.36 251 A 1 
ATOM 1886 C CD  . GLU A 1 251 ? 27.639  3.156   -4.041  1.00 82.19 251 A 1 
ATOM 1887 O OE1 . GLU A 1 251 ? 28.666  3.816   -4.296  1.00 74.04 251 A 1 
ATOM 1888 O OE2 . GLU A 1 251 ? 27.561  2.327   -3.106  1.00 74.38 251 A 1 
ATOM 1889 N N   . ILE A 1 252 ? 22.100  2.512   -3.511  1.00 97.88 252 A 1 
ATOM 1890 C CA  . ILE A 1 252 ? 20.965  1.743   -2.992  1.00 98.00 252 A 1 
ATOM 1891 C C   . ILE A 1 252 ? 19.724  1.960   -3.859  1.00 98.18 252 A 1 
ATOM 1892 O O   . ILE A 1 252 ? 19.101  0.996   -4.290  1.00 97.93 252 A 1 
ATOM 1893 C CB  . ILE A 1 252 ? 20.711  2.099   -1.509  1.00 97.78 252 A 1 
ATOM 1894 C CG1 . ILE A 1 252 ? 21.919  1.663   -0.649  1.00 96.31 252 A 1 
ATOM 1895 C CG2 . ILE A 1 252 ? 19.416  1.447   -0.990  1.00 96.47 252 A 1 
ATOM 1896 C CD1 . ILE A 1 252 ? 21.890  2.205   0.782   1.00 90.29 252 A 1 
ATOM 1897 N N   . THR A 1 253 ? 19.363  3.208   -4.141  1.00 97.90 253 A 1 
ATOM 1898 C CA  . THR A 1 253 ? 18.151  3.508   -4.921  1.00 97.84 253 A 1 
ATOM 1899 C C   . THR A 1 253 ? 18.243  2.999   -6.361  1.00 97.81 253 A 1 
ATOM 1900 O O   . THR A 1 253 ? 17.243  2.541   -6.908  1.00 97.42 253 A 1 
ATOM 1901 C CB  . THR A 1 253 ? 17.805  5.002   -4.915  1.00 97.60 253 A 1 
ATOM 1902 O OG1 . THR A 1 253 ? 18.893  5.776   -5.353  1.00 96.06 253 A 1 
ATOM 1903 C CG2 . THR A 1 253 ? 17.412  5.501   -3.523  1.00 95.71 253 A 1 
ATOM 1904 N N   . ARG A 1 254 ? 19.446  2.977   -6.958  1.00 97.47 254 A 1 
ATOM 1905 C CA  . ARG A 1 254 ? 19.673  2.429   -8.307  1.00 97.14 254 A 1 
ATOM 1906 C C   . ARG A 1 254 ? 19.530  0.909   -8.414  1.00 97.25 254 A 1 
ATOM 1907 O O   . ARG A 1 254 ? 19.506  0.396   -9.529  1.00 96.03 254 A 1 
ATOM 1908 C CB  . ARG A 1 254 ? 21.049  2.861   -8.823  1.00 95.68 254 A 1 
ATOM 1909 C CG  . ARG A 1 254 ? 21.035  4.334   -9.252  1.00 87.70 254 A 1 
ATOM 1910 C CD  . ARG A 1 254 ? 22.410  4.778   -9.740  1.00 86.31 254 A 1 
ATOM 1911 N NE  . ARG A 1 254 ? 22.742  4.148   -11.035 1.00 77.89 254 A 1 
ATOM 1912 C CZ  . ARG A 1 254 ? 23.699  4.534   -11.857 1.00 72.18 254 A 1 
ATOM 1913 N NH1 . ARG A 1 254 ? 24.472  5.550   -11.585 1.00 64.51 254 A 1 
ATOM 1914 N NH2 . ARG A 1 254 ? 23.892  3.901   -12.981 1.00 60.13 254 A 1 
ATOM 1915 N N   . GLN A 1 255 ? 19.448  0.199   -7.296  1.00 97.73 255 A 1 
ATOM 1916 C CA  . GLN A 1 255 ? 19.155  -1.239  -7.292  1.00 97.48 255 A 1 
ATOM 1917 C C   . GLN A 1 255 ? 17.648  -1.528  -7.315  1.00 97.97 255 A 1 
ATOM 1918 O O   . GLN A 1 255 ? 17.251  -2.661  -7.572  1.00 97.39 255 A 1 
ATOM 1919 C CB  . GLN A 1 255 ? 19.815  -1.889  -6.073  1.00 96.65 255 A 1 
ATOM 1920 C CG  . GLN A 1 255 ? 21.346  -1.806  -6.116  1.00 93.47 255 A 1 
ATOM 1921 C CD  . GLN A 1 255 ? 21.988  -2.255  -4.811  1.00 88.55 255 A 1 
ATOM 1922 O OE1 . GLN A 1 255 ? 21.532  -3.159  -4.129  1.00 80.21 255 A 1 
ATOM 1923 N NE2 . GLN A 1 255 ? 23.076  -1.642  -4.407  1.00 76.22 255 A 1 
ATOM 1924 N N   . ALA A 1 256 ? 16.807  -0.520  -7.075  1.00 97.70 256 A 1 
ATOM 1925 C CA  . ALA A 1 256 ? 15.367  -0.682  -6.978  1.00 97.90 256 A 1 
ATOM 1926 C C   . ALA A 1 256 ? 14.728  -1.081  -8.317  1.00 98.10 256 A 1 
ATOM 1927 O O   . ALA A 1 256 ? 14.907  -0.403  -9.334  1.00 97.74 256 A 1 
ATOM 1928 C CB  . ALA A 1 256 ? 14.760  0.613   -6.430  1.00 97.60 256 A 1 
ATOM 1929 N N   . ASP A 1 257 ? 13.920  -2.135  -8.284  1.00 97.63 257 A 1 
ATOM 1930 C CA  . ASP A 1 257 ? 12.906  -2.389  -9.311  1.00 97.52 257 A 1 
ATOM 1931 C C   . ASP A 1 257 ? 11.736  -1.405  -9.157  1.00 97.68 257 A 1 
ATOM 1932 O O   . ASP A 1 257 ? 11.201  -0.907  -10.145 1.00 97.39 257 A 1 
ATOM 1933 C CB  . ASP A 1 257 ? 12.371  -3.824  -9.186  1.00 97.35 257 A 1 
ATOM 1934 C CG  . ASP A 1 257 ? 13.439  -4.906  -9.360  1.00 97.01 257 A 1 
ATOM 1935 O OD1 . ASP A 1 257 ? 14.077  -4.927  -10.436 1.00 95.16 257 A 1 
ATOM 1936 O OD2 . ASP A 1 257 ? 13.598  -5.723  -8.441  1.00 95.30 257 A 1 
ATOM 1937 N N   . ILE A 1 258 ? 11.368  -1.115  -7.900  1.00 98.27 258 A 1 
ATOM 1938 C CA  . ILE A 1 258 ? 10.326  -0.159  -7.524  1.00 98.36 258 A 1 
ATOM 1939 C C   . ILE A 1 258 ? 10.914  0.804   -6.486  1.00 98.42 258 A 1 
ATOM 1940 O O   . ILE A 1 258 ? 11.330  0.390   -5.405  1.00 98.23 258 A 1 
ATOM 1941 C CB  . ILE A 1 258 ? 9.067   -0.885  -6.991  1.00 98.25 258 A 1 
ATOM 1942 C CG1 . ILE A 1 258 ? 8.539   -1.949  -7.987  1.00 97.84 258 A 1 
ATOM 1943 C CG2 . ILE A 1 258 ? 7.972   0.145   -6.661  1.00 98.03 258 A 1 
ATOM 1944 C CD1 . ILE A 1 258 ? 7.404   -2.830  -7.434  1.00 96.95 258 A 1 
ATOM 1945 N N   . LEU A 1 259 ? 10.940  2.100   -6.800  1.00 98.63 259 A 1 
ATOM 1946 C CA  . LEU A 1 259 ? 11.376  3.156   -5.889  1.00 98.66 259 A 1 
ATOM 1947 C C   . LEU A 1 259 ? 10.159  3.918   -5.360  1.00 98.68 259 A 1 
ATOM 1948 O O   . LEU A 1 259 ? 9.418   4.532   -6.126  1.00 98.48 259 A 1 
ATOM 1949 C CB  . LEU A 1 259 ? 12.388  4.066   -6.612  1.00 98.54 259 A 1 
ATOM 1950 C CG  . LEU A 1 259 ? 12.912  5.241   -5.761  1.00 98.08 259 A 1 
ATOM 1951 C CD1 . LEU A 1 259 ? 13.665  4.773   -4.515  1.00 97.19 259 A 1 
ATOM 1952 C CD2 . LEU A 1 259 ? 13.873  6.088   -6.596  1.00 97.21 259 A 1 
ATOM 1953 N N   . ILE A 1 260 ? 9.971   3.911   -4.041  1.00 98.64 260 A 1 
ATOM 1954 C CA  . ILE A 1 260 ? 8.952   4.710   -3.360  1.00 98.56 260 A 1 
ATOM 1955 C C   . ILE A 1 260 ? 9.618   5.978   -2.821  1.00 98.56 260 A 1 
ATOM 1956 O O   . ILE A 1 260 ? 10.439  5.901   -1.911  1.00 98.27 260 A 1 
ATOM 1957 C CB  . ILE A 1 260 ? 8.274   3.906   -2.234  1.00 98.20 260 A 1 
ATOM 1958 C CG1 . ILE A 1 260 ? 7.798   2.492   -2.655  1.00 96.92 260 A 1 
ATOM 1959 C CG2 . ILE A 1 260 ? 7.127   4.737   -1.653  1.00 97.84 260 A 1 
ATOM 1960 C CD1 . ILE A 1 260 ? 6.752   2.435   -3.756  1.00 92.15 260 A 1 
ATOM 1961 N N   . ALA A 1 261 ? 9.263   7.140   -3.362  1.00 98.47 261 A 1 
ATOM 1962 C CA  . ALA A 1 261 ? 9.760   8.432   -2.897  1.00 98.42 261 A 1 
ATOM 1963 C C   . ALA A 1 261 ? 8.798   9.013   -1.847  1.00 98.26 261 A 1 
ATOM 1964 O O   . ALA A 1 261 ? 7.705   9.461   -2.180  1.00 97.61 261 A 1 
ATOM 1965 C CB  . ALA A 1 261 ? 9.968   9.344   -4.113  1.00 98.22 261 A 1 
ATOM 1966 N N   . ALA A 1 262 ? 9.195   8.978   -0.569  1.00 98.27 262 A 1 
ATOM 1967 C CA  . ALA A 1 262 ? 8.395   9.415   0.581   1.00 97.95 262 A 1 
ATOM 1968 C C   . ALA A 1 262 ? 9.248   10.169  1.620   1.00 97.39 262 A 1 
ATOM 1969 O O   . ALA A 1 262 ? 9.119   9.961   2.835   1.00 95.79 262 A 1 
ATOM 1970 C CB  . ALA A 1 262 ? 7.672   8.187   1.162   1.00 97.79 262 A 1 
ATOM 1971 N N   . ILE A 1 263 ? 10.182  10.999  1.145   1.00 97.29 263 A 1 
ATOM 1972 C CA  . ILE A 1 263 ? 11.148  11.735  1.972   1.00 96.32 263 A 1 
ATOM 1973 C C   . ILE A 1 263 ? 10.649  13.129  2.380   1.00 95.47 263 A 1 
ATOM 1974 O O   . ILE A 1 263 ? 11.201  13.718  3.312   1.00 91.38 263 A 1 
ATOM 1975 C CB  . ILE A 1 263 ? 12.527  11.752  1.270   1.00 94.56 263 A 1 
ATOM 1976 C CG1 . ILE A 1 263 ? 13.652  12.089  2.272   1.00 81.70 263 A 1 
ATOM 1977 C CG2 . ILE A 1 263 ? 12.551  12.696  0.047   1.00 82.74 263 A 1 
ATOM 1978 C CD1 . ILE A 1 263 ? 15.067  11.821  1.748   1.00 78.13 263 A 1 
ATOM 1979 N N   . GLY A 1 264 ? 9.610   13.648  1.708   1.00 96.49 264 A 1 
ATOM 1980 C CA  . GLY A 1 264 ? 9.025   14.963  1.989   1.00 95.28 264 A 1 
ATOM 1981 C C   . GLY A 1 264 ? 9.931   16.126  1.587   1.00 95.35 264 A 1 
ATOM 1982 O O   . GLY A 1 264 ? 10.023  17.123  2.306   1.00 93.95 264 A 1 
ATOM 1983 N N   . ARG A 1 265 ? 10.675  15.980  0.492   1.00 96.51 265 A 1 
ATOM 1984 C CA  . ARG A 1 265 ? 11.575  17.011  -0.035  1.00 96.64 265 A 1 
ATOM 1985 C C   . ARG A 1 265 ? 11.368  17.172  -1.539  1.00 97.44 265 A 1 
ATOM 1986 O O   . ARG A 1 265 ? 11.648  16.229  -2.278  1.00 96.94 265 A 1 
ATOM 1987 C CB  . ARG A 1 265 ? 13.040  16.667  0.270   1.00 95.44 265 A 1 
ATOM 1988 C CG  . ARG A 1 265 ? 13.362  16.761  1.766   1.00 89.35 265 A 1 
ATOM 1989 C CD  . ARG A 1 265 ? 14.850  16.493  2.037   1.00 84.07 265 A 1 
ATOM 1990 N NE  . ARG A 1 265 ? 15.714  17.530  1.444   1.00 75.95 265 A 1 
ATOM 1991 C CZ  . ARG A 1 265 ? 17.040  17.504  1.369   1.00 67.45 265 A 1 
ATOM 1992 N NH1 . ARG A 1 265 ? 17.737  16.519  1.855   1.00 61.94 265 A 1 
ATOM 1993 N NH2 . ARG A 1 265 ? 17.684  18.484  0.795   1.00 59.77 265 A 1 
ATOM 1994 N N   . PRO A 1 266 ? 10.936  18.356  -2.003  1.00 97.23 266 A 1 
ATOM 1995 C CA  . PRO A 1 266 ? 10.587  18.569  -3.400  1.00 97.22 266 A 1 
ATOM 1996 C C   . PRO A 1 266 ? 11.774  18.299  -4.325  1.00 97.26 266 A 1 
ATOM 1997 O O   . PRO A 1 266 ? 12.860  18.856  -4.131  1.00 96.21 266 A 1 
ATOM 1998 C CB  . PRO A 1 266 ? 10.112  20.023  -3.485  1.00 96.33 266 A 1 
ATOM 1999 C CG  . PRO A 1 266 ? 10.780  20.708  -2.299  1.00 93.78 266 A 1 
ATOM 2000 C CD  . PRO A 1 266 ? 10.808  19.599  -1.254  1.00 96.56 266 A 1 
ATOM 2001 N N   . GLY A 1 267 ? 11.567  17.458  -5.328  1.00 96.94 267 A 1 
ATOM 2002 C CA  . GLY A 1 267 ? 12.544  17.149  -6.367  1.00 96.81 267 A 1 
ATOM 2003 C C   . GLY A 1 267 ? 13.853  16.530  -5.861  1.00 97.04 267 A 1 
ATOM 2004 O O   . GLY A 1 267 ? 14.893  16.717  -6.497  1.00 95.85 267 A 1 
ATOM 2005 N N   . PHE A 1 268 ? 13.832  15.854  -4.709  1.00 97.16 268 A 1 
ATOM 2006 C CA  . PHE A 1 268 ? 15.017  15.212  -4.127  1.00 96.96 268 A 1 
ATOM 2007 C C   . PHE A 1 268 ? 15.500  14.021  -4.964  1.00 97.21 268 A 1 
ATOM 2008 O O   . PHE A 1 268 ? 16.701  13.860  -5.167  1.00 96.67 268 A 1 
ATOM 2009 C CB  . PHE A 1 268 ? 14.702  14.767  -2.695  1.00 96.51 268 A 1 
ATOM 2010 C CG  . PHE A 1 268 ? 15.860  14.072  -2.009  1.00 96.11 268 A 1 
ATOM 2011 C CD1 . PHE A 1 268 ? 16.009  12.676  -2.106  1.00 94.56 268 A 1 
ATOM 2012 C CD2 . PHE A 1 268 ? 16.824  14.826  -1.316  1.00 94.67 268 A 1 
ATOM 2013 C CE1 . PHE A 1 268 ? 17.117  12.040  -1.515  1.00 93.39 268 A 1 
ATOM 2014 C CE2 . PHE A 1 268 ? 17.927  14.192  -0.722  1.00 93.23 268 A 1 
ATOM 2015 C CZ  . PHE A 1 268 ? 18.076  12.799  -0.824  1.00 93.17 268 A 1 
ATOM 2016 N N   . VAL A 1 269 ? 14.576  13.191  -5.439  1.00 97.15 269 A 1 
ATOM 2017 C CA  . VAL A 1 269 ? 14.896  12.052  -6.302  1.00 97.59 269 A 1 
ATOM 2018 C C   . VAL A 1 269 ? 15.182  12.570  -7.704  1.00 97.82 269 A 1 
ATOM 2019 O O   . VAL A 1 269 ? 14.308  13.151  -8.349  1.00 97.69 269 A 1 
ATOM 2020 C CB  . VAL A 1 269 ? 13.778  11.000  -6.299  1.00 97.61 269 A 1 
ATOM 2021 C CG1 . VAL A 1 269 ? 14.112  9.819   -7.215  1.00 96.91 269 A 1 
ATOM 2022 C CG2 . VAL A 1 269 ? 13.554  10.440  -4.888  1.00 96.81 269 A 1 
ATOM 2023 N N   . LYS A 1 270 ? 16.403  12.363  -8.154  1.00 97.62 270 A 1 
ATOM 2024 C CA  . LYS A 1 270 ? 16.932  12.765  -9.462  1.00 97.57 270 A 1 
ATOM 2025 C C   . LYS A 1 270 ? 17.082  11.553  -10.379 1.00 97.87 270 A 1 
ATOM 2026 O O   . LYS A 1 270 ? 17.067  10.417  -9.908  1.00 97.40 270 A 1 
ATOM 2027 C CB  . LYS A 1 270 ? 18.281  13.484  -9.263  1.00 96.88 270 A 1 
ATOM 2028 C CG  . LYS A 1 270 ? 18.240  14.744  -8.381  1.00 94.50 270 A 1 
ATOM 2029 C CD  . LYS A 1 270 ? 17.249  15.741  -8.964  1.00 88.41 270 A 1 
ATOM 2030 C CE  . LYS A 1 270 ? 17.316  17.139  -8.398  1.00 82.71 270 A 1 
ATOM 2031 N NZ  . LYS A 1 270 ? 16.374  17.962  -9.201  1.00 71.51 270 A 1 
ATOM 2032 N N   . ALA A 1 271 ? 17.300  11.789  -11.673 1.00 96.91 271 A 1 
ATOM 2033 C CA  . ALA A 1 271 ? 17.524  10.718  -12.649 1.00 96.66 271 A 1 
ATOM 2034 C C   . ALA A 1 271 ? 18.674  9.768   -12.257 1.00 96.56 271 A 1 
ATOM 2035 O O   . ALA A 1 271 ? 18.618  8.566   -12.516 1.00 95.60 271 A 1 
ATOM 2036 C CB  . ALA A 1 271 ? 17.806  11.363  -14.009 1.00 95.85 271 A 1 
ATOM 2037 N N   . GLU A 1 272 ? 19.702  10.287  -11.587 1.00 97.28 272 A 1 
ATOM 2038 C CA  . GLU A 1 272 ? 20.844  9.506   -11.093 1.00 96.84 272 A 1 
ATOM 2039 C C   . GLU A 1 272 ? 20.497  8.524   -9.964  1.00 97.13 272 A 1 
ATOM 2040 O O   . GLU A 1 272 ? 21.221  7.554   -9.763  1.00 96.20 272 A 1 
ATOM 2041 C CB  . GLU A 1 272 ? 21.954  10.478  -10.668 1.00 95.51 272 A 1 
ATOM 2042 C CG  . GLU A 1 272 ? 21.540  11.357  -9.473  1.00 91.04 272 A 1 
ATOM 2043 C CD  . GLU A 1 272 ? 22.472  12.552  -9.238  1.00 89.98 272 A 1 
ATOM 2044 O OE1 . GLU A 1 272 ? 22.558  12.975  -8.064  1.00 83.65 272 A 1 
ATOM 2045 O OE2 . GLU A 1 272 ? 23.052  13.031  -10.233 1.00 85.17 272 A 1 
ATOM 2046 N N   . HIS A 1 273 ? 19.379  8.732   -9.272  1.00 97.47 273 A 1 
ATOM 2047 C CA  . HIS A 1 273 ? 18.880  7.843   -8.220  1.00 97.51 273 A 1 
ATOM 2048 C C   . HIS A 1 273 ? 18.040  6.686   -8.766  1.00 97.82 273 A 1 
ATOM 2049 O O   . HIS A 1 273 ? 17.709  5.769   -8.021  1.00 97.12 273 A 1 
ATOM 2050 C CB  . HIS A 1 273 ? 18.045  8.645   -7.215  1.00 97.03 273 A 1 
ATOM 2051 C CG  . HIS A 1 273 ? 18.800  9.743   -6.514  1.00 96.39 273 A 1 
ATOM 2052 N ND1 . HIS A 1 273 ? 18.944  11.036  -6.949  1.00 89.37 273 A 1 
ATOM 2053 C CD2 . HIS A 1 273 ? 19.441  9.648   -5.312  1.00 89.45 273 A 1 
ATOM 2054 C CE1 . HIS A 1 273 ? 19.670  11.705  -6.033  1.00 90.08 273 A 1 
ATOM 2055 N NE2 . HIS A 1 273 ? 19.984  10.903  -5.016  1.00 91.71 273 A 1 
ATOM 2056 N N   . VAL A 1 274 ? 17.657  6.734   -10.050 1.00 97.07 274 A 1 
ATOM 2057 C CA  . VAL A 1 274 ? 16.685  5.812   -10.635 1.00 97.22 274 A 1 
ATOM 2058 C C   . VAL A 1 274 ? 17.358  4.898   -11.649 1.00 96.87 274 A 1 
ATOM 2059 O O   . VAL A 1 274 ? 18.052  5.344   -12.571 1.00 96.02 274 A 1 
ATOM 2060 C CB  . VAL A 1 274 ? 15.485  6.580   -11.226 1.00 97.00 274 A 1 
ATOM 2061 C CG1 . VAL A 1 274 ? 14.414  5.628   -11.762 1.00 95.11 274 A 1 
ATOM 2062 C CG2 . VAL A 1 274 ? 14.823  7.459   -10.155 1.00 95.05 274 A 1 
ATOM 2063 N N   . ARG A 1 275 ? 17.130  3.595   -11.498 1.00 96.02 275 A 1 
ATOM 2064 C CA  . ARG A 1 275 ? 17.524  2.581   -12.479 1.00 95.28 275 A 1 
ATOM 2065 C C   . ARG A 1 275 ? 16.686  2.724   -13.749 1.00 95.96 275 A 1 
ATOM 2066 O O   . ARG A 1 275 ? 15.493  2.999   -13.670 1.00 95.28 275 A 1 
ATOM 2067 C CB  . ARG A 1 275 ? 17.361  1.191   -11.850 1.00 92.29 275 A 1 
ATOM 2068 C CG  . ARG A 1 275 ? 18.010  0.091   -12.694 1.00 89.68 275 A 1 
ATOM 2069 C CD  . ARG A 1 275 ? 17.787  -1.297  -12.085 1.00 88.32 275 A 1 
ATOM 2070 N NE  . ARG A 1 275 ? 16.420  -1.764  -12.353 1.00 82.42 275 A 1 
ATOM 2071 C CZ  . ARG A 1 275 ? 15.891  -2.895  -11.935 1.00 78.84 275 A 1 
ATOM 2072 N NH1 . ARG A 1 275 ? 16.515  -3.722  -11.150 1.00 70.42 275 A 1 
ATOM 2073 N NH2 . ARG A 1 275 ? 14.707  -3.221  -12.319 1.00 67.91 275 A 1 
ATOM 2074 N N   . GLU A 1 276 ? 17.291  2.494   -14.914 1.00 95.00 276 A 1 
ATOM 2075 C CA  . GLU A 1 276 ? 16.544  2.422   -16.176 1.00 95.26 276 A 1 
ATOM 2076 C C   . GLU A 1 276 ? 15.475  1.321   -16.102 1.00 95.87 276 A 1 
ATOM 2077 O O   . GLU A 1 276 ? 15.762  0.190   -15.703 1.00 94.97 276 A 1 
ATOM 2078 C CB  . GLU A 1 276 ? 17.515  2.167   -17.343 1.00 93.76 276 A 1 
ATOM 2079 C CG  . GLU A 1 276 ? 16.889  2.401   -18.735 1.00 85.14 276 A 1 
ATOM 2080 C CD  . GLU A 1 276 ? 16.635  3.884   -19.072 1.00 85.83 276 A 1 
ATOM 2081 O OE1 . GLU A 1 276 ? 15.857  4.164   -20.018 1.00 77.91 276 A 1 
ATOM 2082 O OE2 . GLU A 1 276 ? 17.253  4.754   -18.427 1.00 79.00 276 A 1 
ATOM 2083 N N   . GLY A 1 277 ? 14.242  1.660   -16.468 1.00 94.58 277 A 1 
ATOM 2084 C CA  . GLY A 1 277 ? 13.091  0.758   -16.430 1.00 94.55 277 A 1 
ATOM 2085 C C   . GLY A 1 277 ? 12.470  0.540   -15.044 1.00 95.60 277 A 1 
ATOM 2086 O O   . GLY A 1 277 ? 11.562  -0.278  -14.923 1.00 94.63 277 A 1 
ATOM 2087 N N   . ALA A 1 278 ? 12.924  1.249   -14.001 1.00 95.82 278 A 1 
ATOM 2088 C CA  . ALA A 1 278 ? 12.307  1.157   -12.677 1.00 96.24 278 A 1 
ATOM 2089 C C   . ALA A 1 278 ? 10.888  1.754   -12.658 1.00 96.48 278 A 1 
ATOM 2090 O O   . ALA A 1 278 ? 10.550  2.636   -13.449 1.00 96.02 278 A 1 
ATOM 2091 C CB  . ALA A 1 278 ? 13.202  1.834   -11.637 1.00 96.22 278 A 1 
ATOM 2092 N N   . VAL A 1 279 ? 10.074  1.309   -11.701 1.00 97.25 279 A 1 
ATOM 2093 C CA  . VAL A 1 279 ? 8.801   1.949   -11.346 1.00 97.60 279 A 1 
ATOM 2094 C C   . VAL A 1 279 ? 9.055   2.967   -10.241 1.00 97.91 279 A 1 
ATOM 2095 O O   . VAL A 1 279 ? 9.730   2.653   -9.265  1.00 97.80 279 A 1 
ATOM 2096 C CB  . VAL A 1 279 ? 7.765   0.907   -10.901 1.00 97.36 279 A 1 
ATOM 2097 C CG1 . VAL A 1 279 ? 6.447   1.563   -10.468 1.00 96.57 279 A 1 
ATOM 2098 C CG2 . VAL A 1 279 ? 7.461   -0.087  -12.030 1.00 96.58 279 A 1 
ATOM 2099 N N   . VAL A 1 280 ? 8.490   4.172   -10.351 1.00 97.97 280 A 1 
ATOM 2100 C CA  . VAL A 1 280 ? 8.589   5.209   -9.311  1.00 98.18 280 A 1 
ATOM 2101 C C   . VAL A 1 280 ? 7.201   5.575   -8.798  1.00 98.10 280 A 1 
ATOM 2102 O O   . VAL A 1 280 ? 6.352   6.061   -9.542  1.00 97.82 280 A 1 
ATOM 2103 C CB  . VAL A 1 280 ? 9.381   6.436   -9.800  1.00 98.12 280 A 1 
ATOM 2104 C CG1 . VAL A 1 280 ? 9.439   7.538   -8.729  1.00 97.49 280 A 1 
ATOM 2105 C CG2 . VAL A 1 280 ? 10.830  6.051   -10.132 1.00 97.45 280 A 1 
ATOM 2106 N N   . ILE A 1 281 ? 6.976   5.367   -7.493  1.00 98.48 281 A 1 
ATOM 2107 C CA  . ILE A 1 281 ? 5.791   5.859   -6.786  1.00 98.49 281 A 1 
ATOM 2108 C C   . ILE A 1 281 ? 6.210   7.086   -5.982  1.00 98.45 281 A 1 
ATOM 2109 O O   . ILE A 1 281 ? 6.901   6.968   -4.969  1.00 98.25 281 A 1 
ATOM 2110 C CB  . ILE A 1 281 ? 5.150   4.763   -5.908  1.00 98.40 281 A 1 
ATOM 2111 C CG1 . ILE A 1 281 ? 4.809   3.472   -6.686  1.00 97.81 281 A 1 
ATOM 2112 C CG2 . ILE A 1 281 ? 3.895   5.307   -5.206  1.00 98.18 281 A 1 
ATOM 2113 C CD1 . ILE A 1 281 ? 3.834   3.640   -7.855  1.00 95.71 281 A 1 
ATOM 2114 N N   . ASP A 1 282 ? 5.798   8.260   -6.438  1.00 98.31 282 A 1 
ATOM 2115 C CA  . ASP A 1 282 ? 6.058   9.528   -5.767  1.00 98.30 282 A 1 
ATOM 2116 C C   . ASP A 1 282 ? 4.923   9.855   -4.793  1.00 98.10 282 A 1 
ATOM 2117 O O   . ASP A 1 282 ? 3.795   10.165  -5.188  1.00 97.02 282 A 1 
ATOM 2118 C CB  . ASP A 1 282 ? 6.288   10.629  -6.804  1.00 98.06 282 A 1 
ATOM 2119 C CG  . ASP A 1 282 ? 6.910   11.885  -6.195  1.00 98.01 282 A 1 
ATOM 2120 O OD1 . ASP A 1 282 ? 6.928   12.030  -4.949  1.00 97.15 282 A 1 
ATOM 2121 O OD2 . ASP A 1 282 ? 7.409   12.713  -6.984  1.00 96.96 282 A 1 
ATOM 2122 N N   . VAL A 1 283 ? 5.220   9.734   -3.506  1.00 98.00 283 A 1 
ATOM 2123 C CA  . VAL A 1 283 ? 4.289   10.009  -2.403  1.00 97.39 283 A 1 
ATOM 2124 C C   . VAL A 1 283 ? 4.358   11.472  -1.972  1.00 96.14 283 A 1 
ATOM 2125 O O   . VAL A 1 283 ? 3.474   11.953  -1.259  1.00 93.16 283 A 1 
ATOM 2126 C CB  . VAL A 1 283 ? 4.570   9.079   -1.211  1.00 97.21 283 A 1 
ATOM 2127 C CG1 . VAL A 1 283 ? 3.458   9.165   -0.162  1.00 95.73 283 A 1 
ATOM 2128 C CG2 . VAL A 1 283 ? 4.683   7.605   -1.630  1.00 96.14 283 A 1 
ATOM 2129 N N   . GLY A 1 284 ? 5.403   12.197  -2.381  1.00 96.32 284 A 1 
ATOM 2130 C CA  . GLY A 1 284 ? 5.637   13.578  -2.009  1.00 94.80 284 A 1 
ATOM 2131 C C   . GLY A 1 284 ? 4.460   14.475  -2.386  1.00 94.21 284 A 1 
ATOM 2132 O O   . GLY A 1 284 ? 3.973   14.450  -3.509  1.00 92.33 284 A 1 
ATOM 2133 N N   . ILE A 1 285 ? 4.004   15.286  -1.434  1.00 94.68 285 A 1 
ATOM 2134 C CA  . ILE A 1 285 ? 3.028   16.352  -1.669  1.00 92.76 285 A 1 
ATOM 2135 C C   . ILE A 1 285 ? 3.617   17.615  -1.052  1.00 91.90 285 A 1 
ATOM 2136 O O   . ILE A 1 285 ? 3.328   17.972  0.087   1.00 89.33 285 A 1 
ATOM 2137 C CB  . ILE A 1 285 ? 1.621   15.998  -1.125  1.00 90.87 285 A 1 
ATOM 2138 C CG1 . ILE A 1 285 ? 1.094   14.686  -1.748  1.00 85.60 285 A 1 
ATOM 2139 C CG2 . ILE A 1 285 ? 0.639   17.149  -1.429  1.00 85.53 285 A 1 
ATOM 2140 C CD1 . ILE A 1 285 ? -0.279  14.240  -1.221  1.00 77.84 285 A 1 
ATOM 2141 N N   . ASN A 1 286 ? 4.504   18.268  -1.798  1.00 93.05 286 A 1 
ATOM 2142 C CA  . ASN A 1 286 ? 5.240   19.432  -1.334  1.00 92.64 286 A 1 
ATOM 2143 C C   . ASN A 1 286 ? 4.641   20.696  -1.942  1.00 92.51 286 A 1 
ATOM 2144 O O   . ASN A 1 286 ? 4.453   20.799  -3.155  1.00 91.29 286 A 1 
ATOM 2145 C CB  . ASN A 1 286 ? 6.724   19.285  -1.679  1.00 92.67 286 A 1 
ATOM 2146 C CG  . ASN A 1 286 ? 7.322   17.994  -1.160  1.00 92.26 286 A 1 
ATOM 2147 O OD1 . ASN A 1 286 ? 7.561   17.842  0.027   1.00 88.91 286 A 1 
ATOM 2148 N ND2 . ASN A 1 286 ? 7.563   17.044  -2.031  1.00 89.48 286 A 1 
ATOM 2149 N N   . ARG A 1 287 ? 4.366   21.684  -1.090  1.00 90.79 287 A 1 
ATOM 2150 C CA  . ARG A 1 287 ? 3.983   23.023  -1.531  1.00 90.40 287 A 1 
ATOM 2151 C C   . ARG A 1 287 ? 5.241   23.822  -1.852  1.00 91.94 287 A 1 
ATOM 2152 O O   . ARG A 1 287 ? 6.093   23.992  -0.987  1.00 91.31 287 A 1 
ATOM 2153 C CB  . ARG A 1 287 ? 3.108   23.680  -0.457  1.00 87.78 287 A 1 
ATOM 2154 C CG  . ARG A 1 287 ? 2.638   25.071  -0.887  1.00 78.27 287 A 1 
ATOM 2155 C CD  . ARG A 1 287 ? 1.699   25.657  0.165   1.00 76.67 287 A 1 
ATOM 2156 N NE  . ARG A 1 287 ? 1.340   27.046  -0.172  1.00 70.13 287 A 1 
ATOM 2157 C CZ  . ARG A 1 287 ? 0.500   27.821  0.489   1.00 64.16 287 A 1 
ATOM 2158 N NH1 . ARG A 1 287 ? -0.146  27.397  1.542   1.00 59.03 287 A 1 
ATOM 2159 N NH2 . ARG A 1 287 ? 0.306   29.046  0.096   1.00 55.81 287 A 1 
ATOM 2160 N N   . VAL A 1 288 ? 5.332   24.329  -3.076  1.00 90.40 288 A 1 
ATOM 2161 C CA  . VAL A 1 288 ? 6.416   25.211  -3.531  1.00 91.53 288 A 1 
ATOM 2162 C C   . VAL A 1 288 ? 5.794   26.512  -4.025  1.00 91.82 288 A 1 
ATOM 2163 O O   . VAL A 1 288 ? 4.793   26.470  -4.739  1.00 90.88 288 A 1 
ATOM 2164 C CB  . VAL A 1 288 ? 7.266   24.531  -4.621  1.00 91.26 288 A 1 
ATOM 2165 C CG1 . VAL A 1 288 ? 8.394   25.431  -5.128  1.00 85.80 288 A 1 
ATOM 2166 C CG2 . VAL A 1 288 ? 7.917   23.250  -4.077  1.00 86.93 288 A 1 
ATOM 2167 N N   . ASP A 1 289 ? 6.374   27.645  -3.638  1.00 92.13 289 A 1 
ATOM 2168 C CA  . ASP A 1 289 ? 5.901   28.954  -4.081  1.00 92.36 289 A 1 
ATOM 2169 C C   . ASP A 1 289 ? 5.996   29.067  -5.606  1.00 93.33 289 A 1 
ATOM 2170 O O   . ASP A 1 289 ? 6.992   28.680  -6.222  1.00 92.03 289 A 1 
ATOM 2171 C CB  . ASP A 1 289 ? 6.671   30.082  -3.376  1.00 90.80 289 A 1 
ATOM 2172 C CG  . ASP A 1 289 ? 6.423   30.127  -1.862  1.00 87.89 289 A 1 
ATOM 2173 O OD1 . ASP A 1 289 ? 5.348   29.659  -1.414  1.00 82.64 289 A 1 
ATOM 2174 O OD2 . ASP A 1 289 ? 7.328   30.618  -1.154  1.00 84.19 289 A 1 
ATOM 2175 N N   . ASP A 1 290 ? 4.931   29.572  -6.204  1.00 92.39 290 A 1 
ATOM 2176 C CA  . ASP A 1 290 ? 4.807   29.749  -7.643  1.00 92.79 290 A 1 
ATOM 2177 C C   . ASP A 1 290 ? 3.965   31.000  -7.924  1.00 93.05 290 A 1 
ATOM 2178 O O   . ASP A 1 290 ? 2.730   30.927  -7.958  1.00 91.03 290 A 1 
ATOM 2179 C CB  . ASP A 1 290 ? 4.210   28.484  -8.276  1.00 91.33 290 A 1 
ATOM 2180 C CG  . ASP A 1 290 ? 4.142   28.558  -9.804  1.00 91.59 290 A 1 
ATOM 2181 O OD1 . ASP A 1 290 ? 4.470   29.621  -10.377 1.00 88.16 290 A 1 
ATOM 2182 O OD2 . ASP A 1 290 ? 3.772   27.517  -10.397 1.00 88.59 290 A 1 
ATOM 2183 N N   . PRO A 1 291 ? 4.618   32.157  -8.132  1.00 91.93 291 A 1 
ATOM 2184 C CA  . PRO A 1 291 ? 3.928   33.417  -8.410  1.00 90.73 291 A 1 
ATOM 2185 C C   . PRO A 1 291 ? 3.076   33.399  -9.687  1.00 91.07 291 A 1 
ATOM 2186 O O   . PRO A 1 291 ? 2.168   34.213  -9.822  1.00 88.62 291 A 1 
ATOM 2187 C CB  . PRO A 1 291 ? 5.038   34.471  -8.512  1.00 90.55 291 A 1 
ATOM 2188 C CG  . PRO A 1 291 ? 6.185   33.880  -7.703  1.00 90.25 291 A 1 
ATOM 2189 C CD  . PRO A 1 291 ? 6.045   32.388  -7.973  1.00 93.36 291 A 1 
ATOM 2190 N N   . ALA A 1 292 ? 3.351   32.485  -10.622 1.00 93.38 292 A 1 
ATOM 2191 C CA  . ALA A 1 292 ? 2.558   32.325  -11.839 1.00 92.10 292 A 1 
ATOM 2192 C C   . ALA A 1 292 ? 1.256   31.538  -11.596 1.00 91.88 292 A 1 
ATOM 2193 O O   . ALA A 1 292 ? 0.320   31.604  -12.397 1.00 89.05 292 A 1 
ATOM 2194 C CB  . ALA A 1 292 ? 3.437   31.653  -12.901 1.00 91.54 292 A 1 
ATOM 2195 N N   . SER A 1 293 ? 1.167   30.802  -10.489 1.00 92.68 293 A 1 
ATOM 2196 C CA  . SER A 1 293 ? -0.048  30.095  -10.089 1.00 90.66 293 A 1 
ATOM 2197 C C   . SER A 1 293 ? -1.069  31.061  -9.492  1.00 90.25 293 A 1 
ATOM 2198 O O   . SER A 1 293 ? -0.753  31.845  -8.600  1.00 88.13 293 A 1 
ATOM 2199 C CB  . SER A 1 293 ? 0.295   29.007  -9.070  1.00 88.60 293 A 1 
ATOM 2200 O OG  . SER A 1 293 ? -0.863  28.294  -8.670  1.00 81.71 293 A 1 
ATOM 2201 N N   . ALA A 1 294 ? -2.352  30.910  -9.872  1.00 90.42 294 A 1 
ATOM 2202 C CA  . ALA A 1 294 ? -3.455  31.663  -9.265  1.00 88.50 294 A 1 
ATOM 2203 C C   . ALA A 1 294 ? -3.573  31.479  -7.736  1.00 88.06 294 A 1 
ATOM 2204 O O   . ALA A 1 294 ? -4.217  32.275  -7.056  1.00 84.53 294 A 1 
ATOM 2205 C CB  . ALA A 1 294 ? -4.754  31.234  -9.960  1.00 87.51 294 A 1 
ATOM 2206 N N   . LYS A 1 295 ? -2.964  30.418  -7.190  1.00 89.96 295 A 1 
ATOM 2207 C CA  . LYS A 1 295 ? -2.919  30.137  -5.745  1.00 87.71 295 A 1 
ATOM 2208 C C   . LYS A 1 295 ? -1.642  30.643  -5.067  1.00 88.52 295 A 1 
ATOM 2209 O O   . LYS A 1 295 ? -1.513  30.467  -3.861  1.00 85.92 295 A 1 
ATOM 2210 C CB  . LYS A 1 295 ? -3.106  28.631  -5.508  1.00 85.09 295 A 1 
ATOM 2211 C CG  . LYS A 1 295 ? -4.471  28.126  -5.997  1.00 78.92 295 A 1 
ATOM 2212 C CD  . LYS A 1 295 ? -4.605  26.631  -5.700  1.00 75.87 295 A 1 
ATOM 2213 C CE  . LYS A 1 295 ? -5.958  26.134  -6.202  1.00 70.14 295 A 1 
ATOM 2214 N NZ  . LYS A 1 295 ? -6.111  24.681  -5.972  1.00 62.29 295 A 1 
ATOM 2215 N N   . GLY A 1 296 ? -0.694  31.191  -5.828  1.00 89.30 296 A 1 
ATOM 2216 C CA  . GLY A 1 296 ? 0.640   31.579  -5.347  1.00 88.81 296 A 1 
ATOM 2217 C C   . GLY A 1 296 ? 1.575   30.399  -5.039  1.00 90.22 296 A 1 
ATOM 2218 O O   . GLY A 1 296 ? 2.685   30.608  -4.566  1.00 88.06 296 A 1 
ATOM 2219 N N   . TYR A 1 297 ? 1.143   29.167  -5.292  1.00 90.59 297 A 1 
ATOM 2220 C CA  . TYR A 1 297 ? 1.939   27.964  -5.075  1.00 90.81 297 A 1 
ATOM 2221 C C   . TYR A 1 297 ? 1.528   26.839  -6.026  1.00 92.09 297 A 1 
ATOM 2222 O O   . TYR A 1 297 ? 0.398   26.798  -6.523  1.00 91.21 297 A 1 
ATOM 2223 C CB  . TYR A 1 297 ? 1.812   27.497  -3.613  1.00 88.88 297 A 1 
ATOM 2224 C CG  . TYR A 1 297 ? 0.458   26.917  -3.236  1.00 88.44 297 A 1 
ATOM 2225 C CD1 . TYR A 1 297 ? -0.562  27.760  -2.752  1.00 86.41 297 A 1 
ATOM 2226 C CD2 . TYR A 1 297 ? 0.211   25.538  -3.372  1.00 86.15 297 A 1 
ATOM 2227 C CE1 . TYR A 1 297 ? -1.817  27.229  -2.404  1.00 84.29 297 A 1 
ATOM 2228 C CE2 . TYR A 1 297 ? -1.045  25.002  -3.027  1.00 84.20 297 A 1 
ATOM 2229 C CZ  . TYR A 1 297 ? -2.060  25.848  -2.537  1.00 83.77 297 A 1 
ATOM 2230 O OH  . TYR A 1 297 ? -3.267  25.329  -2.194  1.00 80.65 297 A 1 
ATOM 2231 N N   . ARG A 1 298 ? 2.414   25.866  -6.209  1.00 92.30 298 A 1 
ATOM 2232 C CA  . ARG A 1 298 ? 2.145   24.587  -6.873  1.00 92.43 298 A 1 
ATOM 2233 C C   . ARG A 1 298 ? 2.463   23.414  -5.949  1.00 92.97 298 A 1 
ATOM 2234 O O   . ARG A 1 298 ? 3.244   23.546  -5.006  1.00 91.92 298 A 1 
ATOM 2235 C CB  . ARG A 1 298 ? 2.878   24.513  -8.220  1.00 91.18 298 A 1 
ATOM 2236 C CG  . ARG A 1 298 ? 4.408   24.554  -8.087  1.00 84.19 298 A 1 
ATOM 2237 C CD  . ARG A 1 298 ? 5.047   24.534  -9.472  1.00 85.22 298 A 1 
ATOM 2238 N NE  . ARG A 1 298 ? 6.516   24.609  -9.385  1.00 77.02 298 A 1 
ATOM 2239 C CZ  . ARG A 1 298 ? 7.380   24.011  -10.185 1.00 70.39 298 A 1 
ATOM 2240 N NH1 . ARG A 1 298 ? 7.001   23.250  -11.174 1.00 65.52 298 A 1 
ATOM 2241 N NH2 . ARG A 1 298 ? 8.661   24.171  -10.006 1.00 59.11 298 A 1 
ATOM 2242 N N   . ILE A 1 299 ? 1.848   22.269  -6.231  1.00 92.65 299 A 1 
ATOM 2243 C CA  . ILE A 1 299 ? 2.151   21.007  -5.556  1.00 92.60 299 A 1 
ATOM 2244 C C   . ILE A 1 299 ? 3.109   20.217  -6.439  1.00 93.84 299 A 1 
ATOM 2245 O O   . ILE A 1 299 ? 2.837   20.031  -7.626  1.00 93.60 299 A 1 
ATOM 2246 C CB  . ILE A 1 299 ? 0.864   20.224  -5.235  1.00 90.81 299 A 1 
ATOM 2247 C CG1 . ILE A 1 299 ? -0.131  21.023  -4.362  1.00 87.49 299 A 1 
ATOM 2248 C CG2 . ILE A 1 299 ? 1.194   18.881  -4.559  1.00 86.83 299 A 1 
ATOM 2249 C CD1 . ILE A 1 299 ? 0.406   21.490  -3.005  1.00 78.50 299 A 1 
ATOM 2250 N N   . VAL A 1 300 ? 4.202   19.749  -5.852  1.00 95.42 300 A 1 
ATOM 2251 C CA  . VAL A 1 300 ? 5.224   18.941  -6.521  1.00 96.10 300 A 1 
ATOM 2252 C C   . VAL A 1 300 ? 5.566   17.714  -5.682  1.00 96.26 300 A 1 
ATOM 2253 O O   . VAL A 1 300 ? 5.376   17.711  -4.461  1.00 95.54 300 A 1 
ATOM 2254 C CB  . VAL A 1 300 ? 6.486   19.757  -6.859  1.00 95.86 300 A 1 
ATOM 2255 C CG1 . VAL A 1 300 ? 6.158   20.969  -7.734  1.00 93.33 300 A 1 
ATOM 2256 C CG2 . VAL A 1 300 ? 7.238   20.245  -5.614  1.00 93.01 300 A 1 
ATOM 2257 N N   . GLY A 1 301 ? 6.060   16.675  -6.342  1.00 96.87 301 A 1 
ATOM 2258 C CA  . GLY A 1 301 ? 6.504   15.454  -5.697  1.00 97.00 301 A 1 
ATOM 2259 C C   . GLY A 1 301 ? 7.902   15.540  -5.086  1.00 97.25 301 A 1 
ATOM 2260 O O   . GLY A 1 301 ? 8.578   16.575  -5.138  1.00 96.79 301 A 1 
ATOM 2261 N N   . ASP A 1 302 ? 8.332   14.426  -4.516  1.00 97.77 302 A 1 
ATOM 2262 C CA  . ASP A 1 302 ? 9.711   14.222  -4.073  1.00 97.83 302 A 1 
ATOM 2263 C C   . ASP A 1 302 ? 10.641  13.885  -5.252  1.00 97.89 302 A 1 
ATOM 2264 O O   . ASP A 1 302 ? 11.856  14.049  -5.142  1.00 97.06 302 A 1 
ATOM 2265 C CB  . ASP A 1 302 ? 9.754   13.109  -3.014  1.00 97.56 302 A 1 
ATOM 2266 C CG  . ASP A 1 302 ? 9.181   13.496  -1.646  1.00 97.11 302 A 1 
ATOM 2267 O OD1 . ASP A 1 302 ? 8.930   14.693  -1.386  1.00 95.35 302 A 1 
ATOM 2268 O OD2 . ASP A 1 302 ? 9.053   12.594  -0.789  1.00 94.99 302 A 1 
ATOM 2269 N N   . ALA A 1 303 ? 10.098  13.438  -6.387  1.00 97.64 303 A 1 
ATOM 2270 C CA  . ALA A 1 303 ? 10.847  13.199  -7.614  1.00 97.73 303 A 1 
ATOM 2271 C C   . ALA A 1 303 ? 10.870  14.448  -8.516  1.00 97.60 303 A 1 
ATOM 2272 O O   . ALA A 1 303 ? 9.863   15.130  -8.708  1.00 97.04 303 A 1 
ATOM 2273 C CB  . ALA A 1 303 ? 10.278  11.973  -8.334  1.00 97.62 303 A 1 
ATOM 2274 N N   . ALA A 1 304 ? 12.032  14.718  -9.110  1.00 97.65 304 A 1 
ATOM 2275 C CA  . ALA A 1 304 ? 12.161  15.687  -10.195 1.00 97.43 304 A 1 
ATOM 2276 C C   . ALA A 1 304 ? 11.578  15.077  -11.481 1.00 97.28 304 A 1 
ATOM 2277 O O   . ALA A 1 304 ? 12.298  14.491  -12.289 1.00 96.44 304 A 1 
ATOM 2278 C CB  . ALA A 1 304 ? 13.629  16.091  -10.313 1.00 97.16 304 A 1 
ATOM 2279 N N   . PHE A 1 305 ? 10.253  15.176  -11.638 1.00 96.69 305 A 1 
ATOM 2280 C CA  . PHE A 1 305 ? 9.467   14.410  -12.609 1.00 96.24 305 A 1 
ATOM 2281 C C   . PHE A 1 305 ? 10.052  14.427  -14.027 1.00 96.30 305 A 1 
ATOM 2282 O O   . PHE A 1 305 ? 10.241  13.365  -14.612 1.00 95.85 305 A 1 
ATOM 2283 C CB  . PHE A 1 305 ? 8.020   14.928  -12.603 1.00 95.66 305 A 1 
ATOM 2284 C CG  . PHE A 1 305 ? 7.079   14.105  -13.459 1.00 95.48 305 A 1 
ATOM 2285 C CD1 . PHE A 1 305 ? 6.882   14.426  -14.817 1.00 93.98 305 A 1 
ATOM 2286 C CD2 . PHE A 1 305 ? 6.412   12.998  -12.905 1.00 94.23 305 A 1 
ATOM 2287 C CE1 . PHE A 1 305 ? 6.026   13.643  -15.613 1.00 92.98 305 A 1 
ATOM 2288 C CE2 . PHE A 1 305 ? 5.555   12.216  -13.700 1.00 92.94 305 A 1 
ATOM 2289 C CZ  . PHE A 1 305 ? 5.363   12.537  -15.056 1.00 93.74 305 A 1 
ATOM 2290 N N   . ASP A 1 306 ? 10.402  15.600  -14.559 1.00 96.38 306 A 1 
ATOM 2291 C CA  . ASP A 1 306 ? 10.845  15.756  -15.953 1.00 95.71 306 A 1 
ATOM 2292 C C   . ASP A 1 306 ? 12.157  15.017  -16.264 1.00 95.69 306 A 1 
ATOM 2293 O O   . ASP A 1 306 ? 12.350  14.531  -17.378 1.00 94.33 306 A 1 
ATOM 2294 C CB  . ASP A 1 306 ? 10.997  17.256  -16.278 1.00 95.18 306 A 1 
ATOM 2295 C CG  . ASP A 1 306 ? 9.694   18.051  -16.142 1.00 92.95 306 A 1 
ATOM 2296 O OD1 . ASP A 1 306 ? 8.611   17.452  -16.320 1.00 88.31 306 A 1 
ATOM 2297 O OD2 . ASP A 1 306 ? 9.792   19.254  -15.818 1.00 88.42 306 A 1 
ATOM 2298 N N   . GLU A 1 307 ? 13.059  14.892  -15.283 1.00 95.84 307 A 1 
ATOM 2299 C CA  . GLU A 1 307 ? 14.325  14.172  -15.448 1.00 95.32 307 A 1 
ATOM 2300 C C   . GLU A 1 307 ? 14.219  12.686  -15.064 1.00 96.48 307 A 1 
ATOM 2301 O O   . GLU A 1 307 ? 14.968  11.854  -15.576 1.00 95.19 307 A 1 
ATOM 2302 C CB  . GLU A 1 307 ? 15.468  14.886  -14.687 1.00 90.83 307 A 1 
ATOM 2303 C CG  . GLU A 1 307 ? 15.219  15.005  -13.181 1.00 82.44 307 A 1 
ATOM 2304 C CD  . GLU A 1 307 ? 16.446  15.467  -12.387 1.00 87.06 307 A 1 
ATOM 2305 O OE1 . GLU A 1 307 ? 17.056  14.603  -11.728 1.00 79.80 307 A 1 
ATOM 2306 O OE2 . GLU A 1 307 ? 16.760  16.671  -12.354 1.00 83.47 307 A 1 
ATOM 2307 N N   . VAL A 1 308 ? 13.291  12.340  -14.173 1.00 96.30 308 A 1 
ATOM 2308 C CA  . VAL A 1 308 ? 13.090  10.973  -13.669 1.00 96.77 308 A 1 
ATOM 2309 C C   . VAL A 1 308 ? 12.199  10.148  -14.597 1.00 96.68 308 A 1 
ATOM 2310 O O   . VAL A 1 308 ? 12.533  9.001   -14.899 1.00 96.34 308 A 1 
ATOM 2311 C CB  . VAL A 1 308 ? 12.534  11.017  -12.230 1.00 96.84 308 A 1 
ATOM 2312 C CG1 . VAL A 1 308 ? 12.077  9.648   -11.722 1.00 95.37 308 A 1 
ATOM 2313 C CG2 . VAL A 1 308 ? 13.613  11.522  -11.261 1.00 95.39 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? 11.094  10.716  -15.077 1.00 95.98 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? 10.101  10.020  -15.891 1.00 95.12 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? 10.694  9.328   -17.136 1.00 94.58 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? 10.370  8.163   -17.366 1.00 94.23 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? 8.957   10.985  -16.238 1.00 94.78 309 A 1 
ATOM 2319 N N   . PRO A 1 310 ? 11.628  9.943   -17.892 1.00 95.83 310 A 1 
ATOM 2320 C CA  . PRO A 1 310 ? 12.245  9.287   -19.052 1.00 94.74 310 A 1 
ATOM 2321 C C   . PRO A 1 310 ? 13.018  7.999   -18.731 1.00 94.23 310 A 1 
ATOM 2322 O O   . PRO A 1 310 ? 13.293  7.218   -19.644 1.00 92.52 310 A 1 
ATOM 2323 C CB  . PRO A 1 310 ? 13.186  10.338  -19.653 1.00 93.76 310 A 1 
ATOM 2324 C CG  . PRO A 1 310 ? 12.572  11.665  -19.218 1.00 92.88 310 A 1 
ATOM 2325 C CD  . PRO A 1 310 ? 12.053  11.332  -17.826 1.00 95.45 310 A 1 
ATOM 2326 N N   . LYS A 1 311 ? 13.383  7.783   -17.463 1.00 95.15 311 A 1 
ATOM 2327 C CA  . LYS A 1 311 ? 14.078  6.574   -17.000 1.00 94.83 311 A 1 
ATOM 2328 C C   . LYS A 1 311 ? 13.127  5.458   -16.567 1.00 95.90 311 A 1 
ATOM 2329 O O   . LYS A 1 311 ? 13.555  4.312   -16.480 1.00 94.71 311 A 1 
ATOM 2330 C CB  . LYS A 1 311 ? 15.025  6.925   -15.847 1.00 93.04 311 A 1 
ATOM 2331 C CG  . LYS A 1 311 ? 16.087  7.956   -16.246 1.00 89.48 311 A 1 
ATOM 2332 C CD  . LYS A 1 311 ? 17.403  7.724   -15.498 1.00 85.97 311 A 1 
ATOM 2333 C CE  . LYS A 1 311 ? 18.036  6.429   -15.977 1.00 82.93 311 A 1 
ATOM 2334 N NZ  . LYS A 1 311 ? 19.349  6.179   -15.359 1.00 76.48 311 A 1 
ATOM 2335 N N   . CYS A 1 312 ? 11.876  5.787   -16.285 1.00 95.02 312 A 1 
ATOM 2336 C CA  . CYS A 1 312 ? 10.932  4.864   -15.669 1.00 94.84 312 A 1 
ATOM 2337 C C   . CYS A 1 312 ? 10.211  3.993   -16.704 1.00 94.33 312 A 1 
ATOM 2338 O O   . CYS A 1 312 ? 9.902   4.444   -17.806 1.00 93.64 312 A 1 
ATOM 2339 C CB  . CYS A 1 312 ? 9.933   5.667   -14.825 1.00 95.22 312 A 1 
ATOM 2340 S SG  . CYS A 1 312 ? 10.807  6.588   -13.527 1.00 94.42 312 A 1 
ATOM 2341 N N   . SER A 1 313 ? 9.866   2.776   -16.315 1.00 95.41 313 A 1 
ATOM 2342 C CA  . SER A 1 313 ? 8.816   2.005   -16.988 1.00 94.74 313 A 1 
ATOM 2343 C C   . SER A 1 313 ? 7.425   2.509   -16.595 1.00 94.49 313 A 1 
ATOM 2344 O O   . SER A 1 313 ? 6.529   2.555   -17.433 1.00 93.05 313 A 1 
ATOM 2345 C CB  . SER A 1 313 ? 8.941   0.513   -16.670 1.00 94.67 313 A 1 
ATOM 2346 O OG  . SER A 1 313 ? 8.865   0.275   -15.276 1.00 92.51 313 A 1 
ATOM 2347 N N   . ALA A 1 314 ? 7.257   2.928   -15.332 1.00 95.06 314 A 1 
ATOM 2348 C CA  . ALA A 1 314 ? 6.035   3.553   -14.843 1.00 95.46 314 A 1 
ATOM 2349 C C   . ALA A 1 314 ? 6.331   4.580   -13.736 1.00 96.08 314 A 1 
ATOM 2350 O O   . ALA A 1 314 ? 7.233   4.380   -12.924 1.00 96.06 314 A 1 
ATOM 2351 C CB  . ALA A 1 314 ? 5.068   2.464   -14.364 1.00 95.38 314 A 1 
ATOM 2352 N N   . ILE A 1 315 ? 5.556   5.668   -13.675 1.00 96.43 315 A 1 
ATOM 2353 C CA  . ILE A 1 315 ? 5.695   6.712   -12.648 1.00 96.87 315 A 1 
ATOM 2354 C C   . ILE A 1 315 ? 4.341   7.330   -12.282 1.00 96.83 315 A 1 
ATOM 2355 O O   . ILE A 1 315 ? 3.485   7.550   -13.140 1.00 96.42 315 A 1 
ATOM 2356 C CB  . ILE A 1 315 ? 6.742   7.771   -13.076 1.00 96.70 315 A 1 
ATOM 2357 C CG1 . ILE A 1 315 ? 7.022   8.777   -11.934 1.00 95.83 315 A 1 
ATOM 2358 C CG2 . ILE A 1 315 ? 6.334   8.500   -14.372 1.00 95.48 315 A 1 
ATOM 2359 C CD1 . ILE A 1 315 ? 8.256   9.671   -12.160 1.00 94.26 315 A 1 
ATOM 2360 N N   . THR A 1 316 ? 4.141   7.648   -10.993 1.00 97.47 316 A 1 
ATOM 2361 C CA  . THR A 1 316 ? 2.991   8.448   -10.542 1.00 97.47 316 A 1 
ATOM 2362 C C   . THR A 1 316 ? 3.231   9.944   -10.778 1.00 97.12 316 A 1 
ATOM 2363 O O   . THR A 1 316 ? 4.291   10.444  -10.401 1.00 96.75 316 A 1 
ATOM 2364 C CB  . THR A 1 316 ? 2.691   8.249   -9.047  1.00 97.50 316 A 1 
ATOM 2365 O OG1 . THR A 1 316 ? 3.867   8.427   -8.287  1.00 95.61 316 A 1 
ATOM 2366 C CG2 . THR A 1 316 ? 2.139   6.866   -8.738  1.00 95.51 316 A 1 
ATOM 2367 N N   . PRO A 1 317 ? 2.257   10.699  -11.302 1.00 97.01 317 A 1 
ATOM 2368 C CA  . PRO A 1 317 ? 2.356   12.153  -11.385 1.00 96.49 317 A 1 
ATOM 2369 C C   . PRO A 1 317 ? 2.085   12.800  -10.019 1.00 96.45 317 A 1 
ATOM 2370 O O   . PRO A 1 317 ? 1.310   12.282  -9.205  1.00 95.69 317 A 1 
ATOM 2371 C CB  . PRO A 1 317 ? 1.307   12.557  -12.420 1.00 96.01 317 A 1 
ATOM 2372 C CG  . PRO A 1 317 ? 0.200   11.525  -12.200 1.00 95.69 317 A 1 
ATOM 2373 C CD  . PRO A 1 317 ? 0.965   10.256  -11.818 1.00 96.94 317 A 1 
ATOM 2374 N N   . VAL A 1 318 ? 2.652   13.987  -9.794  1.00 95.82 318 A 1 
ATOM 2375 C CA  . VAL A 1 318 ? 2.275   14.856  -8.665  1.00 95.78 318 A 1 
ATOM 2376 C C   . VAL A 1 318 ? 1.955   16.260  -9.195  1.00 95.10 318 A 1 
ATOM 2377 O O   . VAL A 1 318 ? 2.832   16.915  -9.751  1.00 93.19 318 A 1 
ATOM 2378 C CB  . VAL A 1 318 ? 3.356   14.901  -7.570  1.00 95.19 318 A 1 
ATOM 2379 C CG1 . VAL A 1 318 ? 2.881   15.760  -6.388  1.00 92.30 318 A 1 
ATOM 2380 C CG2 . VAL A 1 318 ? 3.671   13.503  -7.035  1.00 92.18 318 A 1 
ATOM 2381 N N   . PRO A 1 319 ? 0.709   16.739  -9.046  1.00 95.87 319 A 1 
ATOM 2382 C CA  . PRO A 1 319 ? -0.444  16.086  -8.420  1.00 95.30 319 A 1 
ATOM 2383 C C   . PRO A 1 319 ? -1.096  15.012  -9.314  1.00 95.81 319 A 1 
ATOM 2384 O O   . PRO A 1 319 ? -0.955  15.034  -10.531 1.00 93.86 319 A 1 
ATOM 2385 C CB  . PRO A 1 319 ? -1.413  17.238  -8.134  1.00 93.23 319 A 1 
ATOM 2386 C CG  . PRO A 1 319 ? -1.149  18.211  -9.287  1.00 90.63 319 A 1 
ATOM 2387 C CD  . PRO A 1 319 ? 0.351   18.071  -9.516  1.00 93.84 319 A 1 
ATOM 2388 N N   . GLY A 1 320 ? -1.891  14.132  -8.708  1.00 93.34 320 A 1 
ATOM 2389 C CA  . GLY A 1 320 ? -2.756  13.180  -9.428  1.00 94.54 320 A 1 
ATOM 2390 C C   . GLY A 1 320 ? -2.385  11.700  -9.276  1.00 96.17 320 A 1 
ATOM 2391 O O   . GLY A 1 320 ? -3.156  10.854  -9.728  1.00 94.52 320 A 1 
ATOM 2392 N N   . GLY A 1 321 ? -1.270  11.386  -8.612  1.00 95.24 321 A 1 
ATOM 2393 C CA  . GLY A 1 321 ? -0.862  10.021  -8.269  1.00 95.71 321 A 1 
ATOM 2394 C C   . GLY A 1 321 ? -1.406  9.571   -6.908  1.00 96.68 321 A 1 
ATOM 2395 O O   . GLY A 1 321 ? -2.578  9.241   -6.771  1.00 95.80 321 A 1 
ATOM 2396 N N   . VAL A 1 322 ? -0.559  9.601   -5.878  1.00 96.97 322 A 1 
ATOM 2397 C CA  . VAL A 1 322 ? -0.881  9.054   -4.545  1.00 97.15 322 A 1 
ATOM 2398 C C   . VAL A 1 322 ? -1.956  9.861   -3.796  1.00 96.72 322 A 1 
ATOM 2399 O O   . VAL A 1 322 ? -2.806  9.275   -3.126  1.00 95.85 322 A 1 
ATOM 2400 C CB  . VAL A 1 322 ? 0.406   8.925   -3.711  1.00 97.20 322 A 1 
ATOM 2401 C CG1 . VAL A 1 322 ? 0.135   8.371   -2.309  1.00 95.76 322 A 1 
ATOM 2402 C CG2 . VAL A 1 322 ? 1.411   7.987   -4.397  1.00 95.92 322 A 1 
ATOM 2403 N N   . GLY A 1 323 ? -1.981  11.184  -3.930  1.00 96.22 323 A 1 
ATOM 2404 C CA  . GLY A 1 323 ? -2.895  12.065  -3.180  1.00 95.12 323 A 1 
ATOM 2405 C C   . GLY A 1 323 ? -4.390  11.679  -3.253  1.00 95.62 323 A 1 
ATOM 2406 O O   . GLY A 1 323 ? -5.012  11.509  -2.204  1.00 95.51 323 A 1 
ATOM 2407 N N   . PRO A 1 324 ? -4.991  11.480  -4.441  1.00 96.36 324 A 1 
ATOM 2408 C CA  . PRO A 1 324 ? -6.374  11.008  -4.577  1.00 96.52 324 A 1 
ATOM 2409 C C   . PRO A 1 324 ? -6.636  9.662   -3.888  1.00 97.16 324 A 1 
ATOM 2410 O O   . PRO A 1 324 ? -7.709  9.454   -3.318  1.00 96.97 324 A 1 
ATOM 2411 C CB  . PRO A 1 324 ? -6.617  10.907  -6.088  1.00 95.77 324 A 1 
ATOM 2412 C CG  . PRO A 1 324 ? -5.647  11.934  -6.672  1.00 94.59 324 A 1 
ATOM 2413 C CD  . PRO A 1 324 ? -4.446  11.837  -5.742  1.00 96.31 324 A 1 
ATOM 2414 N N   . MET A 1 325 ? -5.649  8.769   -3.900  1.00 97.37 325 A 1 
ATOM 2415 C CA  . MET A 1 325 ? -5.758  7.443   -3.298  1.00 97.79 325 A 1 
ATOM 2416 C C   . MET A 1 325 ? -5.887  7.505   -1.780  1.00 97.90 325 A 1 
ATOM 2417 O O   . MET A 1 325 ? -6.657  6.733   -1.219  1.00 97.70 325 A 1 
ATOM 2418 C CB  . MET A 1 325 ? -4.556  6.575   -3.689  1.00 97.88 325 A 1 
ATOM 2419 C CG  . MET A 1 325 ? -4.517  6.278   -5.187  1.00 97.35 325 A 1 
ATOM 2420 S SD  . MET A 1 325 ? -5.993  5.433   -5.823  1.00 97.57 325 A 1 
ATOM 2421 C CE  . MET A 1 325 ? -5.913  3.872   -4.915  1.00 95.40 325 A 1 
ATOM 2422 N N   . THR A 1 326 ? -5.228  8.448   -1.110  1.00 97.39 326 A 1 
ATOM 2423 C CA  . THR A 1 326 ? -5.352  8.617   0.348   1.00 97.10 326 A 1 
ATOM 2424 C C   . THR A 1 326 ? -6.808  8.856   0.769   1.00 97.47 326 A 1 
ATOM 2425 O O   . THR A 1 326 ? -7.278  8.263   1.738   1.00 97.29 326 A 1 
ATOM 2426 C CB  . THR A 1 326 ? -4.468  9.774   0.837   1.00 96.39 326 A 1 
ATOM 2427 O OG1 . THR A 1 326 ? -3.138  9.605   0.403   1.00 93.60 326 A 1 
ATOM 2428 C CG2 . THR A 1 326 ? -4.424  9.871   2.361   1.00 94.18 326 A 1 
ATOM 2429 N N   . ILE A 1 327 ? -7.554  9.671   0.024   1.00 97.43 327 A 1 
ATOM 2430 C CA  . ILE A 1 327 ? -8.981  9.916   0.295   1.00 97.45 327 A 1 
ATOM 2431 C C   . ILE A 1 327 ? -9.803  8.656   0.006   1.00 97.94 327 A 1 
ATOM 2432 O O   . ILE A 1 327 ? -10.655 8.286   0.808   1.00 97.95 327 A 1 
ATOM 2433 C CB  . ILE A 1 327 ? -9.508  11.134  -0.503  1.00 96.69 327 A 1 
ATOM 2434 C CG1 . ILE A 1 327 ? -8.718  12.407  -0.113  1.00 94.89 327 A 1 
ATOM 2435 C CG2 . ILE A 1 327 ? -11.020 11.331  -0.259  1.00 95.17 327 A 1 
ATOM 2436 C CD1 . ILE A 1 327 ? -9.114  13.668  -0.891  1.00 85.88 327 A 1 
ATOM 2437 N N   . ALA A 1 328 ? -9.536  7.966   -1.104  1.00 98.00 328 A 1 
ATOM 2438 C CA  . ALA A 1 328 ? -10.257 6.749   -1.463  1.00 98.35 328 A 1 
ATOM 2439 C C   . ALA A 1 328 ? -10.069 5.638   -0.414  1.00 98.54 328 A 1 
ATOM 2440 O O   . ALA A 1 328 ? -11.045 5.013   0.006   1.00 98.53 328 A 1 
ATOM 2441 C CB  . ALA A 1 328 ? -9.810  6.321   -2.865  1.00 98.32 328 A 1 
ATOM 2442 N N   . MET A 1 329 ? -8.846  5.454   0.080   1.00 98.64 329 A 1 
ATOM 2443 C CA  . MET A 1 329 ? -8.543  4.486   1.137   1.00 98.70 329 A 1 
ATOM 2444 C C   . MET A 1 329 ? -9.184  4.866   2.473   1.00 98.74 329 A 1 
ATOM 2445 O O   . MET A 1 329 ? -9.668  3.981   3.168   1.00 98.64 329 A 1 
ATOM 2446 C CB  . MET A 1 329 ? -7.024  4.332   1.311   1.00 98.63 329 A 1 
ATOM 2447 C CG  . MET A 1 329 ? -6.314  3.704   0.106   1.00 98.21 329 A 1 
ATOM 2448 S SD  . MET A 1 329 ? -6.927  2.087   -0.426  1.00 97.54 329 A 1 
ATOM 2449 C CE  . MET A 1 329 ? -7.902  2.568   -1.855  1.00 92.96 329 A 1 
ATOM 2450 N N   . LEU A 1 330 ? -9.271  6.153   2.809   1.00 98.51 330 A 1 
ATOM 2451 C CA  . LEU A 1 330 ? -9.978  6.613   4.009   1.00 98.52 330 A 1 
ATOM 2452 C C   . LEU A 1 330 ? -11.466 6.230   3.970   1.00 98.62 330 A 1 
ATOM 2453 O O   . LEU A 1 330 ? -12.007 5.735   4.962   1.00 98.55 330 A 1 
ATOM 2454 C CB  . LEU A 1 330 ? -9.795  8.135   4.132   1.00 98.43 330 A 1 
ATOM 2455 C CG  . LEU A 1 330 ? -10.493 8.745   5.359   1.00 97.95 330 A 1 
ATOM 2456 C CD1 . LEU A 1 330 ? -9.807  8.351   6.661   1.00 97.08 330 A 1 
ATOM 2457 C CD2 . LEU A 1 330 ? -10.481 10.267  5.234   1.00 97.12 330 A 1 
ATOM 2458 N N   . MET A 1 331 ? -12.129 6.413   2.832   1.00 98.64 331 A 1 
ATOM 2459 C CA  . MET A 1 331 ? -13.528 6.012   2.660   1.00 98.66 331 A 1 
ATOM 2460 C C   . MET A 1 331 ? -13.686 4.493   2.754   1.00 98.73 331 A 1 
ATOM 2461 O O   . MET A 1 331 ? -14.563 4.006   3.468   1.00 98.63 331 A 1 
ATOM 2462 C CB  . MET A 1 331 ? -14.081 6.527   1.319   1.00 98.55 331 A 1 
ATOM 2463 C CG  . MET A 1 331 ? -14.047 8.055   1.197   1.00 98.00 331 A 1 
ATOM 2464 S SD  . MET A 1 331 ? -14.919 8.972   2.491   1.00 97.72 331 A 1 
ATOM 2465 C CE  . MET A 1 331 ? -13.734 10.307  2.755   1.00 94.40 331 A 1 
ATOM 2466 N N   . ALA A 1 332 ? -12.807 3.735   2.098   1.00 98.69 332 A 1 
ATOM 2467 C CA  . ALA A 1 332 ? -12.814 2.277   2.153   1.00 98.68 332 A 1 
ATOM 2468 C C   . ALA A 1 332 ? -12.581 1.749   3.582   1.00 98.70 332 A 1 
ATOM 2469 O O   . ALA A 1 332 ? -13.322 0.879   4.045   1.00 98.58 332 A 1 
ATOM 2470 C CB  . ALA A 1 332 ? -11.771 1.750   1.162   1.00 98.57 332 A 1 
ATOM 2471 N N   . ASN A 1 333 ? -11.623 2.318   4.316   1.00 98.65 333 A 1 
ATOM 2472 C CA  . ASN A 1 333 ? -11.364 1.982   5.718   1.00 98.66 333 A 1 
ATOM 2473 C C   . ASN A 1 333 ? -12.553 2.340   6.621   1.00 98.73 333 A 1 
ATOM 2474 O O   . ASN A 1 333 ? -12.895 1.555   7.501   1.00 98.64 333 A 1 
ATOM 2475 C CB  . ASN A 1 333 ? -10.078 2.686   6.195   1.00 98.59 333 A 1 
ATOM 2476 C CG  . ASN A 1 333 ? -8.787  1.970   5.835   1.00 98.38 333 A 1 
ATOM 2477 O OD1 . ASN A 1 333 ? -8.768  0.848   5.345   1.00 96.67 333 A 1 
ATOM 2478 N ND2 . ASN A 1 333 ? -7.659  2.576   6.142   1.00 96.55 333 A 1 
ATOM 2479 N N   . THR A 1 334 ? -13.238 3.457   6.380   1.00 98.78 334 A 1 
ATOM 2480 C CA  . THR A 1 334 ? -14.452 3.833   7.131   1.00 98.81 334 A 1 
ATOM 2481 C C   . THR A 1 334 ? -15.563 2.799   6.951   1.00 98.82 334 A 1 
ATOM 2482 O O   . THR A 1 334 ? -16.192 2.368   7.919   1.00 98.74 334 A 1 
ATOM 2483 C CB  . THR A 1 334 ? -14.952 5.220   6.705   1.00 98.77 334 A 1 
ATOM 2484 O OG1 . THR A 1 334 ? -13.943 6.179   6.907   1.00 98.12 334 A 1 
ATOM 2485 C CG2 . THR A 1 334 ? -16.162 5.674   7.521   1.00 98.20 334 A 1 
ATOM 2486 N N   . VAL A 1 335 ? -15.781 2.333   5.728   1.00 98.78 335 A 1 
ATOM 2487 C CA  . VAL A 1 335 ? -16.762 1.276   5.437   1.00 98.76 335 A 1 
ATOM 2488 C C   . VAL A 1 335 ? -16.329 -0.068  6.032   1.00 98.73 335 A 1 
ATOM 2489 O O   . VAL A 1 335 ? -17.162 -0.795  6.580   1.00 98.49 335 A 1 
ATOM 2490 C CB  . VAL A 1 335 ? -17.011 1.189   3.922   1.00 98.62 335 A 1 
ATOM 2491 C CG1 . VAL A 1 335 ? -17.916 0.016   3.548   1.00 97.76 335 A 1 
ATOM 2492 C CG2 . VAL A 1 335 ? -17.703 2.469   3.436   1.00 97.68 335 A 1 
ATOM 2493 N N   . LYS A 1 336 ? -15.033 -0.393  5.995   1.00 98.60 336 A 1 
ATOM 2494 C CA  . LYS A 1 336 ? -14.468 -1.570  6.676   1.00 98.54 336 A 1 
ATOM 2495 C C   . LYS A 1 336 ? -14.714 -1.507  8.188   1.00 98.61 336 A 1 
ATOM 2496 O O   . LYS A 1 336 ? -15.183 -2.491  8.750   1.00 98.45 336 A 1 
ATOM 2497 C CB  . LYS A 1 336 ? -12.970 -1.696  6.331   1.00 98.29 336 A 1 
ATOM 2498 C CG  . LYS A 1 336 ? -12.299 -2.892  7.027   1.00 97.81 336 A 1 
ATOM 2499 C CD  . LYS A 1 336 ? -10.785 -2.956  6.760   1.00 96.67 336 A 1 
ATOM 2500 C CE  . LYS A 1 336 ? -10.181 -4.093  7.588   1.00 94.00 336 A 1 
ATOM 2501 N NZ  . LYS A 1 336 ? -8.697  -4.135  7.553   1.00 90.32 336 A 1 
ATOM 2502 N N   . ALA A 1 337 ? -14.459 -0.361  8.821   1.00 98.74 337 A 1 
ATOM 2503 C CA  . ALA A 1 337 ? -14.692 -0.136  10.246  1.00 98.78 337 A 1 
ATOM 2504 C C   . ALA A 1 337 ? -16.163 -0.352  10.612  1.00 98.76 337 A 1 
ATOM 2505 O O   . ALA A 1 337 ? -16.465 -1.128  11.518  1.00 98.66 337 A 1 
ATOM 2506 C CB  . ALA A 1 337 ? -14.232 1.283   10.605  1.00 98.76 337 A 1 
ATOM 2507 N N   . CYS A 1 338 ? -17.085 0.235   9.852   1.00 98.80 338 A 1 
ATOM 2508 C CA  . CYS A 1 338 ? -18.522 0.042   10.024  1.00 98.80 338 A 1 
ATOM 2509 C C   . CYS A 1 338 ? -18.899 -1.443  9.977   1.00 98.74 338 A 1 
ATOM 2510 O O   . CYS A 1 338 ? -19.557 -1.947  10.887  1.00 98.53 338 A 1 
ATOM 2511 C CB  . CYS A 1 338 ? -19.251 0.853   8.949   1.00 98.76 338 A 1 
ATOM 2512 S SG  . CYS A 1 338 ? -21.043 0.642   9.104   1.00 98.49 338 A 1 
ATOM 2513 N N   . ARG A 1 339 ? -18.428 -2.183  8.967   1.00 98.60 339 A 1 
ATOM 2514 C CA  . ARG A 1 339 ? -18.684 -3.627  8.846   1.00 98.44 339 A 1 
ATOM 2515 C C   . ARG A 1 339 ? -18.150 -4.418  10.036  1.00 98.39 339 A 1 
ATOM 2516 O O   . ARG A 1 339 ? -18.846 -5.307  10.500  1.00 98.00 339 A 1 
ATOM 2517 C CB  . ARG A 1 339 ? -18.080 -4.172  7.550   1.00 98.10 339 A 1 
ATOM 2518 C CG  . ARG A 1 339 ? -18.879 -3.745  6.313   1.00 95.20 339 A 1 
ATOM 2519 C CD  . ARG A 1 339 ? -18.200 -4.241  5.029   1.00 93.46 339 A 1 
ATOM 2520 N NE  . ARG A 1 339 ? -18.188 -5.716  4.961   1.00 85.07 339 A 1 
ATOM 2521 C CZ  . ARG A 1 339 ? -17.433 -6.464  4.177   1.00 80.43 339 A 1 
ATOM 2522 N NH1 . ARG A 1 339 ? -16.595 -5.945  3.324   1.00 74.13 339 A 1 
ATOM 2523 N NH2 . ARG A 1 339 ? -17.513 -7.763  4.238   1.00 69.37 339 A 1 
ATOM 2524 N N   . GLN A 1 340 ? -16.944 -4.118  10.509  1.00 98.24 340 A 1 
ATOM 2525 C CA  . GLN A 1 340 ? -16.345 -4.807  11.656  1.00 98.07 340 A 1 
ATOM 2526 C C   . GLN A 1 340 ? -17.104 -4.529  12.955  1.00 97.97 340 A 1 
ATOM 2527 O O   . GLN A 1 340 ? -17.376 -5.455  13.701  1.00 97.35 340 A 1 
ATOM 2528 C CB  . GLN A 1 340 ? -14.875 -4.399  11.803  1.00 97.88 340 A 1 
ATOM 2529 C CG  . GLN A 1 340 ? -13.987 -5.039  10.723  1.00 96.90 340 A 1 
ATOM 2530 C CD  . GLN A 1 340 ? -12.531 -4.609  10.828  1.00 96.64 340 A 1 
ATOM 2531 O OE1 . GLN A 1 340 ? -12.176 -3.618  11.427  1.00 91.95 340 A 1 
ATOM 2532 N NE2 . GLN A 1 340 ? -11.611 -5.337  10.243  1.00 90.74 340 A 1 
ATOM 2533 N N   . ILE A 1 341 ? -17.494 -3.278  13.197  1.00 98.24 341 A 1 
ATOM 2534 C CA  . ILE A 1 341 ? -18.222 -2.862  14.404  1.00 98.10 341 A 1 
ATOM 2535 C C   . ILE A 1 341 ? -19.656 -3.411  14.419  1.00 97.80 341 A 1 
ATOM 2536 O O   . ILE A 1 341 ? -20.171 -3.740  15.479  1.00 96.88 341 A 1 
ATOM 2537 C CB  . ILE A 1 341 ? -18.179 -1.318  14.520  1.00 98.13 341 A 1 
ATOM 2538 C CG1 . ILE A 1 341 ? -16.733 -0.854  14.823  1.00 97.79 341 A 1 
ATOM 2539 C CG2 . ILE A 1 341 ? -19.140 -0.783  15.596  1.00 97.64 341 A 1 
ATOM 2540 C CD1 . ILE A 1 341 ? -16.501 0.652   14.638  1.00 96.75 341 A 1 
ATOM 2541 N N   . THR A 1 342 ? -20.311 -3.524  13.264  1.00 97.55 342 A 1 
ATOM 2542 C CA  . THR A 1 342 ? -21.722 -3.952  13.163  1.00 96.84 342 A 1 
ATOM 2543 C C   . THR A 1 342 ? -21.909 -5.455  12.943  1.00 95.54 342 A 1 
ATOM 2544 O O   . THR A 1 342 ? -23.047 -5.931  12.943  1.00 92.32 342 A 1 
ATOM 2545 C CB  . THR A 1 342 ? -22.472 -3.181  12.069  1.00 96.70 342 A 1 
ATOM 2546 O OG1 . THR A 1 342 ? -21.868 -3.379  10.806  1.00 94.78 342 A 1 
ATOM 2547 C CG2 . THR A 1 342 ? -22.511 -1.675  12.335  1.00 93.51 342 A 1 
ATOM 2548 N N   . SER A 1 343 ? -20.837 -6.203  12.696  1.00 95.06 343 A 1 
ATOM 2549 C CA  . SER A 1 343 ? -20.884 -7.661  12.484  1.00 92.46 343 A 1 
ATOM 2550 C C   . SER A 1 343 ? -20.305 -8.471  13.650  1.00 88.44 343 A 1 
ATOM 2551 O O   . SER A 1 343 ? -20.396 -9.702  13.606  1.00 77.51 343 A 1 
ATOM 2552 C CB  . SER A 1 343 ? -20.156 -8.075  11.193  1.00 89.84 343 A 1 
ATOM 2553 O OG  . SER A 1 343 ? -20.576 -7.317  10.066  1.00 81.13 343 A 1 
ATOM 2554 N N   . GLY A 1 344 ? -19.681 -7.807  14.618  1.00 89.21 344 A 1 
ATOM 2555 C CA  . GLY A 1 344 ? -19.207 -8.410  15.880  1.00 82.03 344 A 1 
ATOM 2556 C C   . GLY A 1 344 ? -20.189 -8.139  16.999  1.00 72.10 344 A 1 
ATOM 2557 O O   . GLY A 1 344 ? -20.288 -9.015  17.884  1.00 62.92 344 A 1 
ATOM 2558 O OXT . GLY A 1 344 ? -20.803 -7.052  16.961  1.00 74.29 344 A 1 
#
