# 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_if08268
#
_entry.id if08268
#
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 LEU 1   
1 n ARG 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n ALA 6   
1 n LYS 7   
1 n GLN 8   
1 n LYS 9   
1 n ALA 10  
1 n LYS 11  
1 n SER 12  
1 n ILE 13  
1 n ASN 14  
1 n ASN 15  
1 n GLN 16  
1 n GLN 17  
1 n ARG 18  
1 n THR 19  
1 n SER 20  
1 n GLY 21  
1 n GLN 22  
1 n SER 23  
1 n GLN 24  
1 n ASN 25  
1 n CYS 26  
1 n SER 27  
1 n LEU 28  
1 n PHE 29  
1 n LEU 30  
1 n ASN 31  
1 n GLY 32  
1 n GLU 33  
1 n LYS 34  
1 n ASN 35  
1 n MET 36  
1 n ALA 37  
1 n PHE 38  
1 n THR 39  
1 n ALA 40  
1 n LYS 41  
1 n ASP 42  
1 n VAL 43  
1 n GLN 44  
1 n THR 45  
1 n LEU 46  
1 n ARG 47  
1 n GLU 48  
1 n ARG 49  
1 n THR 50  
1 n GLY 51  
1 n VAL 52  
1 n GLY 53  
1 n MET 54  
1 n MET 55  
1 n ASP 56  
1 n CYS 57  
1 n LYS 58  
1 n LYS 59  
1 n ALA 60  
1 n LEU 61  
1 n THR 62  
1 n GLU 63  
1 n ALA 64  
1 n ASP 65  
1 n GLY 66  
1 n ASP 67  
1 n MET 68  
1 n GLU 69  
1 n ASN 70  
1 n ALA 71  
1 n ILE 72  
1 n ASP 73  
1 n PHE 74  
1 n LEU 75  
1 n ARG 76  
1 n GLU 77  
1 n ARG 78  
1 n GLY 79  
1 n LEU 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n ALA 84  
1 n LYS 85  
1 n LYS 86  
1 n ALA 87  
1 n GLY 88  
1 n ARG 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n GLU 93  
1 n GLY 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n ALA 98  
1 n TYR 99  
1 n GLN 100 
1 n ASP 101 
1 n GLY 102 
1 n GLU 103 
1 n THR 104 
1 n ALA 105 
1 n VAL 106 
1 n LEU 107 
1 n LEU 108 
1 n GLU 109 
1 n VAL 110 
1 n ASN 111 
1 n SER 112 
1 n GLU 113 
1 n THR 114 
1 n ASP 115 
1 n PHE 116 
1 n VAL 117 
1 n ALA 118 
1 n LYS 119 
1 n ASN 120 
1 n ALA 121 
1 n GLU 122 
1 n PHE 123 
1 n GLN 124 
1 n SER 125 
1 n PHE 126 
1 n ALA 127 
1 n THR 128 
1 n ALA 129 
1 n VAL 130 
1 n ALA 131 
1 n LYS 132 
1 n THR 133 
1 n ILE 134 
1 n ALA 135 
1 n GLU 136 
1 n ASN 137 
1 n ASN 138 
1 n PRO 139 
1 n THR 140 
1 n ASP 141 
1 n VAL 142 
1 n GLU 143 
1 n THR 144 
1 n LEU 145 
1 n LEU 146 
1 n ALA 147 
1 n ALA 148 
1 n LYS 149 
1 n LEU 150 
1 n SER 151 
1 n GLY 152 
1 n ASP 153 
1 n GLY 154 
1 n ARG 155 
1 n THR 156 
1 n VAL 157 
1 n GLN 158 
1 n GLU 159 
1 n ASN 160 
1 n LEU 161 
1 n GLN 162 
1 n ASP 163 
1 n LYS 164 
1 n ILE 165 
1 n LEU 166 
1 n SER 167 
1 n ILE 168 
1 n GLY 169 
1 n GLU 170 
1 n ASN 171 
1 n LEU 172 
1 n LYS 173 
1 n ILE 174 
1 n ARG 175 
1 n ARG 176 
1 n PHE 177 
1 n PHE 178 
1 n ARG 179 
1 n ALA 180 
1 n GLU 181 
1 n GLY 182 
1 n VAL 183 
1 n SER 184 
1 n ALA 185 
1 n THR 186 
1 n TYR 187 
1 n ILE 188 
1 n HIS 189 
1 n ALA 190 
1 n GLY 191 
1 n GLY 192 
1 n SER 193 
1 n VAL 194 
1 n GLY 195 
1 n VAL 196 
1 n LEU 197 
1 n VAL 198 
1 n ARG 199 
1 n PHE 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n ALA 204 
1 n GLU 205 
1 n THR 206 
1 n ALA 207 
1 n ALA 208 
1 n LYS 209 
1 n PRO 210 
1 n GLU 211 
1 n PHE 212 
1 n THR 213 
1 n ALA 214 
1 n LEU 215 
1 n GLY 216 
1 n LYS 217 
1 n ASP 218 
1 n ILE 219 
1 n ALA 220 
1 n MET 221 
1 n GLN 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n MET 226 
1 n SER 227 
1 n PRO 228 
1 n GLY 229 
1 n TYR 230 
1 n LEU 231 
1 n ASP 232 
1 n ALA 233 
1 n ALA 234 
1 n SER 235 
1 n VAL 236 
1 n PRO 237 
1 n GLU 238 
1 n GLU 239 
1 n VAL 240 
1 n LEU 241 
1 n ARG 242 
1 n HIS 243 
1 n GLU 244 
1 n LYS 245 
1 n LYS 246 
1 n ILE 247 
1 n LEU 248 
1 n ILE 249 
1 n ALA 250 
1 n GLN 251 
1 n MET 252 
1 n ARG 253 
1 n GLU 254 
1 n ASP 255 
1 n PRO 256 
1 n LYS 257 
1 n MET 258 
1 n GLN 259 
1 n GLY 260 
1 n LYS 261 
1 n PRO 262 
1 n ASP 263 
1 n ALA 264 
1 n VAL 265 
1 n LEU 266 
1 n GLY 267 
1 n LYS 268 
1 n ILE 269 
1 n VAL 270 
1 n ASP 271 
1 n GLY 272 
1 n LYS 273 
1 n ILE 274 
1 n GLY 275 
1 n LYS 276 
1 n TYR 277 
1 n TYR 278 
1 n SER 279 
1 n GLU 280 
1 n ALA 281 
1 n CYS 282 
1 n LEU 283 
1 n LEU 284 
1 n ALA 285 
1 n GLN 286 
1 n PRO 287 
1 n PHE 288 
1 n VAL 289 
1 n LYS 290 
1 n ASP 291 
1 n ASP 292 
1 n SER 293 
1 n LEU 294 
1 n THR 295 
1 n VAL 296 
1 n ALA 297 
1 n LYS 298 
1 n TYR 299 
1 n VAL 300 
1 n GLU 301 
1 n SER 302 
1 n VAL 303 
1 n ALA 304 
1 n LYS 305 
1 n THR 306 
1 n LEU 307 
1 n GLY 308 
1 n ALA 309 
1 n GLU 310 
1 n ILE 311 
1 n ALA 312 
1 n VAL 313 
1 n THR 314 
1 n ASP 315 
1 n PHE 316 
1 n VAL 317 
1 n ARG 318 
1 n PHE 319 
1 n ALA 320 
1 n LYS 321 
1 n GLY 322 
1 n GLU 323 
1 n GLY 324 
1 n ILE 325 
1 n GLU 326 
1 n LYS 327 
1 n ARG 328 
1 n GLN 329 
1 n ASP 330 
1 n ASP 331 
1 n PHE 332 
1 n ALA 333 
1 n ALA 334 
1 n GLU 335 
1 n VAL 336 
1 n ALA 337 
1 n SER 338 
1 n MET 339 
1 n THR 340 
1 n LYS 341 
#
_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 07:52:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LYS . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 44.825  -10.227 53.767  1.00 20.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 45.567  -11.422 53.321  1.00 28.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 44.680  -12.574 52.817  1.00 28.96 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 45.138  -13.708 52.793  1.00 26.76 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 46.566  -11.859 54.413  1.00 27.63 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 47.923  -11.134 54.305  1.00 26.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 48.632  -11.118 55.648  1.00 26.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 48.817  -11.827 53.268  1.00 30.18 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 43.441  -12.323 52.351  1.00 24.03 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 42.583  -13.342 51.701  1.00 30.60 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 41.688  -12.705 50.626  1.00 30.15 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 40.487  -12.663 50.794  1.00 30.12 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 41.741  -14.118 52.745  1.00 31.55 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 42.480  -15.269 53.435  1.00 29.02 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 41.495  -16.103 54.277  1.00 28.29 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 42.143  -17.288 54.874  1.00 26.76 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 41.555  -18.200 55.640  1.00 26.78 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 40.297  -18.121 55.975  1.00 22.95 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 42.231  -19.216 56.092  1.00 24.57 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 42.290  -12.168 49.547  1.00 31.33 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 41.531  -11.745 48.353  1.00 36.68 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 42.379  -11.669 47.061  1.00 36.42 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 41.888  -11.235 46.029  1.00 35.99 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 40.834  -10.402 48.627  1.00 36.53 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 43.647  -12.105 47.076  1.00 34.57 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 44.570  -11.963 45.936  1.00 40.28 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 45.039  -13.295 45.309  1.00 39.98 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 45.957  -13.306 44.507  1.00 40.35 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 45.733  -11.062 46.372  1.00 40.54 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 44.412  -14.423 45.632  1.00 37.35 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 44.871  -15.754 45.198  1.00 42.43 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 43.964  -16.469 44.169  1.00 41.86 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 44.197  -17.631 43.855  1.00 42.52 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 45.130  -16.598 46.450  1.00 43.41 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? 42.941  -15.801 43.623  1.00 36.93 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? 41.969  -16.446 42.725  1.00 40.65 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? 42.065  -16.038 41.237  1.00 39.52 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? 41.314  -16.552 40.420  1.00 39.59 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? 40.566  -16.247 43.307  1.00 41.16 6   A 1 
ATOM 40   N N   . LYS A 1 7   ? 42.995  -15.139 40.855  1.00 23.44 7   A 1 
ATOM 41   C CA  . LYS A 1 7   ? 43.110  -14.638 39.464  1.00 29.45 7   A 1 
ATOM 42   C C   . LYS A 1 7   ? 44.367  -15.082 38.695  1.00 29.43 7   A 1 
ATOM 43   O O   . LYS A 1 7   ? 44.608  -14.579 37.608  1.00 27.97 7   A 1 
ATOM 44   C CB  . LYS A 1 7   ? 42.867  -13.119 39.416  1.00 29.25 7   A 1 
ATOM 45   C CG  . LYS A 1 7   ? 41.382  -12.797 39.189  1.00 26.79 7   A 1 
ATOM 46   C CD  . LYS A 1 7   ? 41.140  -11.287 39.021  1.00 25.36 7   A 1 
ATOM 47   C CE  . LYS A 1 7   ? 39.663  -11.011 38.703  1.00 22.72 7   A 1 
ATOM 48   N NZ  . LYS A 1 7   ? 39.383  -9.562  38.528  1.00 20.44 7   A 1 
ATOM 49   N N   . GLN A 1 8   ? 45.133  -16.024 39.206  1.00 31.83 8   A 1 
ATOM 50   C CA  . GLN A 1 8   ? 46.413  -16.427 38.592  1.00 34.69 8   A 1 
ATOM 51   C C   . GLN A 1 8   ? 46.508  -17.916 38.206  1.00 34.85 8   A 1 
ATOM 52   O O   . GLN A 1 8   ? 47.600  -18.424 37.996  1.00 33.90 8   A 1 
ATOM 53   C CB  . GLN A 1 8   ? 47.567  -15.918 39.473  1.00 35.19 8   A 1 
ATOM 54   C CG  . GLN A 1 8   ? 48.680  -15.253 38.640  1.00 34.99 8   A 1 
ATOM 55   C CD  . GLN A 1 8   ? 49.712  -14.526 39.499  1.00 31.33 8   A 1 
ATOM 56   O OE1 . GLN A 1 8   ? 49.668  -14.521 40.716  1.00 31.51 8   A 1 
ATOM 57   N NE2 . GLN A 1 8   ? 50.688  -13.878 38.902  1.00 31.46 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 45.375  -18.613 38.076  1.00 25.40 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 45.360  -20.053 37.726  1.00 30.45 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 44.586  -20.421 36.447  1.00 29.58 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 44.311  -21.592 36.238  1.00 28.91 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 44.970  -20.899 38.951  1.00 31.08 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 46.131  -21.824 39.363  1.00 28.43 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 45.741  -22.748 40.521  1.00 27.47 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 46.937  -23.628 40.910  1.00 24.76 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 46.576  -24.630 41.940  1.00 23.37 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 44.272  -19.443 35.584  1.00 35.02 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 43.526  -19.684 34.338  1.00 36.21 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 44.293  -19.306 33.052  1.00 34.81 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 43.694  -19.154 31.995  1.00 34.11 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 42.158  -19.009 34.449  1.00 36.51 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? 45.617  -19.124 33.122  1.00 26.96 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? 46.469  -18.842 31.954  1.00 30.79 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? 47.780  -19.624 32.049  1.00 30.33 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? 48.831  -19.048 32.287  1.00 28.67 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? 46.698  -17.324 31.792  1.00 30.06 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? 45.766  -16.678 30.755  1.00 27.28 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? 46.151  -15.208 30.537  1.00 25.29 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? 45.287  -14.582 29.434  1.00 22.66 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? 45.664  -13.166 29.181  1.00 21.13 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 47.709  -20.924 31.883  1.00 28.59 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 48.824  -21.764 31.424  1.00 31.98 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 48.275  -23.175 31.243  1.00 31.54 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 47.456  -23.595 32.058  1.00 30.40 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 49.993  -21.786 32.411  1.00 31.72 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 51.117  -22.355 31.774  1.00 28.67 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? 48.756  -23.886 30.226  1.00 30.54 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? 48.343  -25.224 29.771  1.00 32.30 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? 47.138  -25.104 28.805  1.00 31.51 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? 46.050  -24.750 29.219  1.00 30.00 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? 48.089  -26.207 30.955  1.00 30.56 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? 49.201  -26.213 32.042  1.00 28.87 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? 47.928  -27.641 30.437  1.00 30.89 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? 48.709  -26.737 33.395  1.00 29.45 13  A 1 
ATOM 95   N N   . ASN A 1 14  ? 47.213  -25.318 27.485  1.00 27.40 14  A 1 
ATOM 96   C CA  . ASN A 1 14  ? 48.199  -26.066 26.715  1.00 29.97 14  A 1 
ATOM 97   C C   . ASN A 1 14  ? 48.129  -25.629 25.242  1.00 29.25 14  A 1 
ATOM 98   O O   . ASN A 1 14  ? 47.046  -25.604 24.651  1.00 27.46 14  A 1 
ATOM 99   C CB  . ASN A 1 14  ? 47.835  -27.570 26.817  1.00 28.91 14  A 1 
ATOM 100  C CG  . ASN A 1 14  ? 49.033  -28.474 26.951  1.00 25.45 14  A 1 
ATOM 101  O OD1 . ASN A 1 14  ? 50.170  -28.040 26.967  1.00 24.06 14  A 1 
ATOM 102  N ND2 . ASN A 1 14  ? 48.811  -29.762 27.116  1.00 24.60 14  A 1 
ATOM 103  N N   . ASN A 1 15  ? 49.268  -25.321 24.653  1.00 26.12 15  A 1 
ATOM 104  C CA  . ASN A 1 15  ? 49.435  -25.240 23.209  1.00 29.14 15  A 1 
ATOM 105  C C   . ASN A 1 15  ? 50.643  -26.122 22.882  1.00 28.36 15  A 1 
ATOM 106  O O   . ASN A 1 15  ? 51.755  -25.693 23.167  1.00 26.50 15  A 1 
ATOM 107  C CB  . ASN A 1 15  ? 49.638  -23.763 22.795  1.00 28.01 15  A 1 
ATOM 108  C CG  . ASN A 1 15  ? 49.591  -23.536 21.287  1.00 24.07 15  A 1 
ATOM 109  O OD1 . ASN A 1 15  ? 49.093  -24.338 20.518  1.00 22.56 15  A 1 
ATOM 110  N ND2 . ASN A 1 15  ? 50.077  -22.409 20.811  1.00 22.72 15  A 1 
ATOM 111  N N   . GLN A 1 16  ? 50.405  -27.325 22.353  1.00 30.17 16  A 1 
ATOM 112  C CA  . GLN A 1 16  ? 51.293  -27.992 21.391  1.00 31.59 16  A 1 
ATOM 113  C C   . GLN A 1 16  ? 50.839  -29.422 21.044  1.00 30.68 16  A 1 
ATOM 114  O O   . GLN A 1 16  ? 50.684  -30.275 21.906  1.00 29.17 16  A 1 
ATOM 115  C CB  . GLN A 1 16  ? 52.776  -27.999 21.821  1.00 30.86 16  A 1 
ATOM 116  C CG  . GLN A 1 16  ? 53.557  -26.882 21.089  1.00 29.65 16  A 1 
ATOM 117  C CD  . GLN A 1 16  ? 54.977  -26.669 21.596  1.00 27.57 16  A 1 
ATOM 118  O OE1 . GLN A 1 16  ? 55.489  -27.356 22.462  1.00 26.80 16  A 1 
ATOM 119  N NE2 . GLN A 1 16  ? 55.692  -25.714 21.049  1.00 27.84 16  A 1 
ATOM 120  N N   . GLN A 1 17  ? 50.752  -29.633 19.724  1.00 27.62 17  A 1 
ATOM 121  C CA  . GLN A 1 17  ? 51.084  -30.850 18.965  1.00 29.29 17  A 1 
ATOM 122  C C   . GLN A 1 17  ? 50.051  -31.987 18.849  1.00 28.98 17  A 1 
ATOM 123  O O   . GLN A 1 17  ? 49.930  -32.873 19.673  1.00 27.33 17  A 1 
ATOM 124  C CB  . GLN A 1 17  ? 52.506  -31.307 19.301  1.00 28.53 17  A 1 
ATOM 125  C CG  . GLN A 1 17  ? 53.540  -30.327 18.702  1.00 26.22 17  A 1 
ATOM 126  C CD  . GLN A 1 17  ? 54.972  -30.579 19.159  1.00 24.45 17  A 1 
ATOM 127  O OE1 . GLN A 1 17  ? 55.261  -31.419 19.985  1.00 23.57 17  A 1 
ATOM 128  N NE2 . GLN A 1 17  ? 55.930  -29.846 18.641  1.00 25.43 17  A 1 
ATOM 129  N N   . ARG A 1 18  ? 49.383  -31.950 17.679  1.00 25.06 18  A 1 
ATOM 130  C CA  . ARG A 1 18  ? 49.386  -32.954 16.592  1.00 28.14 18  A 1 
ATOM 131  C C   . ARG A 1 18  ? 49.924  -34.355 16.955  1.00 27.45 18  A 1 
ATOM 132  O O   . ARG A 1 18  ? 51.129  -34.490 17.157  1.00 25.83 18  A 1 
ATOM 133  C CB  . ARG A 1 18  ? 50.260  -32.418 15.423  1.00 27.05 18  A 1 
ATOM 134  C CG  . ARG A 1 18  ? 49.711  -31.177 14.706  1.00 24.65 18  A 1 
ATOM 135  C CD  . ARG A 1 18  ? 50.660  -30.776 13.560  1.00 23.53 18  A 1 
ATOM 136  N NE  . ARG A 1 18  ? 50.135  -29.639 12.775  1.00 21.24 18  A 1 
ATOM 137  C CZ  . ARG A 1 18  ? 50.682  -29.108 11.692  1.00 20.85 18  A 1 
ATOM 138  N NH1 . ARG A 1 18  ? 51.814  -29.537 11.206  1.00 19.29 18  A 1 
ATOM 139  N NH2 . ARG A 1 18  ? 50.096  -28.127 11.069  1.00 19.73 18  A 1 
ATOM 140  N N   . THR A 1 19  ? 49.071  -35.378 16.808  1.00 24.21 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? 49.111  -36.341 15.676  1.00 26.40 19  A 1 
ATOM 142  C C   . THR A 1 19  ? 48.158  -37.532 15.903  1.00 26.28 19  A 1 
ATOM 143  O O   . THR A 1 19  ? 48.006  -38.011 17.019  1.00 24.23 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? 50.505  -36.923 15.333  1.00 23.99 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? 51.290  -37.132 16.465  1.00 21.33 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? 51.282  -36.043 14.351  1.00 20.86 19  A 1 
ATOM 147  N N   . SER A 1 20  ? 47.560  -37.978 14.792  1.00 27.28 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? 47.087  -39.344 14.476  1.00 29.24 20  A 1 
ATOM 149  C C   . SER A 1 20  ? 46.153  -40.107 15.433  1.00 28.56 20  A 1 
ATOM 150  O O   . SER A 1 20  ? 46.582  -40.640 16.450  1.00 26.87 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? 48.293  -40.219 14.123  1.00 27.81 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? 49.186  -40.298 15.209  1.00 24.69 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? 44.940  -40.334 14.924  1.00 26.81 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? 44.373  -41.683 14.759  1.00 28.49 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? 43.882  -42.431 15.992  1.00 28.00 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? 44.668  -43.054 16.688  1.00 26.11 21  A 1 
ATOM 157  N N   . GLN A 1 22  ? 42.560  -42.488 16.158  1.00 24.79 22  A 1 
ATOM 158  C CA  . GLN A 1 22  ? 41.774  -43.730 16.040  1.00 26.54 22  A 1 
ATOM 159  C C   . GLN A 1 22  ? 40.303  -43.483 16.386  1.00 26.09 22  A 1 
ATOM 160  O O   . GLN A 1 22  ? 39.950  -42.866 17.388  1.00 24.57 22  A 1 
ATOM 161  C CB  . GLN A 1 22  ? 42.332  -44.903 16.867  1.00 25.57 22  A 1 
ATOM 162  C CG  . GLN A 1 22  ? 43.186  -45.824 15.968  1.00 22.83 22  A 1 
ATOM 163  C CD  . GLN A 1 22  ? 43.882  -46.957 16.718  1.00 20.76 22  A 1 
ATOM 164  O OE1 . GLN A 1 22  ? 43.902  -47.040 17.931  1.00 20.32 22  A 1 
ATOM 165  N NE2 . GLN A 1 22  ? 44.486  -47.890 16.018  1.00 22.13 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 39.466  -43.976 15.503  1.00 24.47 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 38.028  -44.174 15.650  1.00 27.05 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 37.699  -45.073 16.839  1.00 27.15 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 38.335  -46.115 16.983  1.00 26.41 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 37.568  -44.905 14.382  1.00 26.56 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 38.366  -46.066 14.170  1.00 23.41 23  A 1 
ATOM 172  N N   . GLN A 1 24  ? 36.637  -44.751 17.588  1.00 26.23 24  A 1 
ATOM 173  C CA  . GLN A 1 24  ? 35.482  -45.645 17.770  1.00 28.14 24  A 1 
ATOM 174  C C   . GLN A 1 24  ? 34.438  -45.062 18.736  1.00 28.36 24  A 1 
ATOM 175  O O   . GLN A 1 24  ? 34.760  -44.539 19.796  1.00 26.96 24  A 1 
ATOM 176  C CB  . GLN A 1 24  ? 35.877  -47.070 18.213  1.00 26.64 24  A 1 
ATOM 177  C CG  . GLN A 1 24  ? 35.964  -48.009 16.987  1.00 24.27 24  A 1 
ATOM 178  C CD  . GLN A 1 24  ? 36.585  -49.366 17.288  1.00 21.77 24  A 1 
ATOM 179  O OE1 . GLN A 1 24  ? 36.777  -49.778 18.417  1.00 21.32 24  A 1 
ATOM 180  N NE2 . GLN A 1 24  ? 36.901  -50.146 16.278  1.00 24.04 24  A 1 
ATOM 181  N N   . ASN A 1 25  ? 33.182  -45.237 18.320  1.00 23.80 25  A 1 
ATOM 182  C CA  . ASN A 1 25  ? 31.962  -45.276 19.122  1.00 25.24 25  A 1 
ATOM 183  C C   . ASN A 1 25  ? 31.404  -43.972 19.708  1.00 25.39 25  A 1 
ATOM 184  O O   . ASN A 1 25  ? 31.485  -43.706 20.903  1.00 24.14 25  A 1 
ATOM 185  C CB  . ASN A 1 25  ? 32.035  -46.438 20.122  1.00 24.29 25  A 1 
ATOM 186  C CG  . ASN A 1 25  ? 32.084  -47.784 19.430  1.00 20.70 25  A 1 
ATOM 187  O OD1 . ASN A 1 25  ? 31.837  -47.911 18.239  1.00 18.85 25  A 1 
ATOM 188  N ND2 . ASN A 1 25  ? 32.394  -48.839 20.143  1.00 18.80 25  A 1 
ATOM 189  N N   . CYS A 1 26  ? 30.628  -43.269 18.871  1.00 24.74 26  A 1 
ATOM 190  C CA  . CYS A 1 26  ? 29.307  -42.808 19.294  1.00 27.17 26  A 1 
ATOM 191  C C   . CYS A 1 26  ? 28.280  -43.180 18.210  1.00 27.49 26  A 1 
ATOM 192  O O   . CYS A 1 26  ? 27.777  -42.351 17.463  1.00 26.60 26  A 1 
ATOM 193  C CB  . CYS A 1 26  ? 29.338  -41.328 19.680  1.00 26.21 26  A 1 
ATOM 194  S SG  . CYS A 1 26  ? 27.988  -41.023 20.856  1.00 22.41 26  A 1 
ATOM 195  N N   . SER A 1 27  ? 28.044  -44.477 18.065  1.00 25.46 27  A 1 
ATOM 196  C CA  . SER A 1 27  ? 26.948  -45.031 17.280  1.00 26.37 27  A 1 
ATOM 197  C C   . SER A 1 27  ? 25.722  -45.112 18.176  1.00 25.86 27  A 1 
ATOM 198  O O   . SER A 1 27  ? 25.642  -46.029 18.980  1.00 25.67 27  A 1 
ATOM 199  C CB  . SER A 1 27  ? 27.326  -46.430 16.771  1.00 26.54 27  A 1 
ATOM 200  O OG  . SER A 1 27  ? 27.719  -47.261 17.848  1.00 23.98 27  A 1 
ATOM 201  N N   . LEU A 1 28  ? 24.817  -44.125 18.069  1.00 23.69 28  A 1 
ATOM 202  C CA  . LEU A 1 28  ? 23.403  -44.222 18.440  1.00 25.62 28  A 1 
ATOM 203  C C   . LEU A 1 28  ? 22.770  -42.841 18.216  1.00 25.34 28  A 1 
ATOM 204  O O   . LEU A 1 28  ? 22.642  -42.075 19.148  1.00 24.37 28  A 1 
ATOM 205  C CB  . LEU A 1 28  ? 23.211  -44.701 19.905  1.00 24.34 28  A 1 
ATOM 206  C CG  . LEU A 1 28  ? 22.892  -46.214 20.020  1.00 21.54 28  A 1 
ATOM 207  C CD1 . LEU A 1 28  ? 23.480  -46.789 21.312  1.00 19.62 28  A 1 
ATOM 208  C CD2 . LEU A 1 28  ? 21.398  -46.468 20.004  1.00 21.20 28  A 1 
ATOM 209  N N   . PHE A 1 29  ? 22.473  -42.492 16.959  1.00 24.79 29  A 1 
ATOM 210  C CA  . PHE A 1 29  ? 21.424  -41.553 16.496  1.00 26.62 29  A 1 
ATOM 211  C C   . PHE A 1 29  ? 21.523  -41.393 14.965  1.00 26.62 29  A 1 
ATOM 212  O O   . PHE A 1 29  ? 21.593  -40.305 14.423  1.00 25.10 29  A 1 
ATOM 213  C CB  . PHE A 1 29  ? 21.417  -40.185 17.231  1.00 24.77 29  A 1 
ATOM 214  C CG  . PHE A 1 29  ? 20.519  -40.146 18.475  1.00 22.02 29  A 1 
ATOM 215  C CD1 . PHE A 1 29  ? 19.134  -40.341 18.354  1.00 20.22 29  A 1 
ATOM 216  C CD2 . PHE A 1 29  ? 21.084  -39.971 19.753  1.00 20.23 29  A 1 
ATOM 217  C CE1 . PHE A 1 29  ? 18.329  -40.404 19.504  1.00 20.50 29  A 1 
ATOM 218  C CE2 . PHE A 1 29  ? 20.275  -40.031 20.902  1.00 20.79 29  A 1 
ATOM 219  C CZ  . PHE A 1 29  ? 18.902  -40.261 20.778  1.00 22.23 29  A 1 
ATOM 220  N N   . LEU A 1 30  ? 21.556  -42.512 14.243  1.00 26.47 30  A 1 
ATOM 221  C CA  . LEU A 1 30  ? 21.367  -42.542 12.792  1.00 29.28 30  A 1 
ATOM 222  C C   . LEU A 1 30  ? 20.320  -43.611 12.493  1.00 28.84 30  A 1 
ATOM 223  O O   . LEU A 1 30  ? 20.661  -44.770 12.279  1.00 27.31 30  A 1 
ATOM 224  C CB  . LEU A 1 30  ? 22.692  -42.806 12.054  1.00 27.34 30  A 1 
ATOM 225  C CG  . LEU A 1 30  ? 23.627  -41.594 11.936  1.00 24.56 30  A 1 
ATOM 226  C CD1 . LEU A 1 30  ? 24.971  -42.050 11.361  1.00 22.52 30  A 1 
ATOM 227  C CD2 . LEU A 1 30  ? 23.065  -40.509 11.015  1.00 23.90 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? 19.056  -43.208 12.525  1.00 27.37 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? 17.977  -43.918 11.856  1.00 30.21 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? 16.906  -42.880 11.502  1.00 30.57 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? 16.180  -42.422 12.386  1.00 28.81 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? 17.410  -45.049 12.744  1.00 28.26 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? 18.025  -46.419 12.462  1.00 24.30 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? 18.567  -46.699 11.410  1.00 21.50 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? 17.898  -47.350 13.379  1.00 20.73 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 16.828  -42.495 10.218  1.00 35.02 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 15.642  -41.811 9.686   1.00 39.34 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 15.828  -40.635 8.741   1.00 40.83 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 14.811  -40.110 8.299   1.00 38.79 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? 17.035  -40.218 8.369   1.00 40.99 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? 17.171  -39.291 7.241   1.00 43.54 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? 17.211  -40.096 5.935   1.00 44.81 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? 18.244  -40.628 5.538   1.00 42.24 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? 18.351  -38.324 7.416   1.00 41.24 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? 18.023  -37.271 8.495   1.00 36.51 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? 19.060  -36.142 8.599   1.00 34.34 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? 18.688  -35.086 9.177   1.00 31.35 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? 20.202  -36.326 8.132   1.00 34.61 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? 16.045  -40.206 5.272   1.00 47.83 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? 16.016  -40.447 3.823   1.00 50.48 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? 16.998  -39.454 3.204   1.00 52.95 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? 16.873  -38.259 3.472   1.00 49.42 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? 14.610  -40.187 3.240   1.00 46.57 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? 13.678  -41.408 3.204   1.00 40.82 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? 12.335  -41.008 2.561   1.00 38.21 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? 11.409  -42.201 2.310   1.00 33.50 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? 10.156  -41.784 1.615   1.00 31.40 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? 17.959  -39.928 2.404   1.00 55.55 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? 18.788  -39.075 1.557   1.00 61.71 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? 17.839  -38.162 0.775   1.00 63.55 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? 17.145  -38.636 -0.124  1.00 59.01 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? 19.636  -39.949 0.603   1.00 54.38 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? 21.120  -39.982 0.917   1.00 45.41 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? 21.627  -39.302 1.789   1.00 42.34 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? 21.881  -40.771 0.194   1.00 37.64 35  A 1 
ATOM 266  N N   . MET A 1 36  ? 17.726  -36.893 1.189   1.00 56.76 36  A 1 
ATOM 267  C CA  . MET A 1 36  ? 16.890  -35.944 0.463   1.00 60.91 36  A 1 
ATOM 268  C C   . MET A 1 36  ? 17.535  -35.728 -0.899  1.00 65.51 36  A 1 
ATOM 269  O O   . MET A 1 36  ? 18.736  -35.469 -0.976  1.00 60.16 36  A 1 
ATOM 270  C CB  . MET A 1 36  ? 16.704  -34.637 1.253   1.00 54.82 36  A 1 
ATOM 271  C CG  . MET A 1 36  ? 15.821  -34.852 2.494   1.00 48.55 36  A 1 
ATOM 272  S SD  . MET A 1 36  ? 15.081  -33.349 3.207   1.00 43.58 36  A 1 
ATOM 273  C CE  . MET A 1 36  ? 16.563  -32.499 3.798   1.00 38.51 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? 16.746  -35.854 -1.968  1.00 68.51 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? 17.199  -35.712 -3.353  1.00 71.88 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? 17.626  -34.273 -3.717  1.00 76.26 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? 17.805  -33.957 -4.884  1.00 70.00 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? 16.087  -36.253 -4.257  1.00 63.00 37  A 1 
ATOM 279  N N   . PHE A 1 38  ? 17.766  -33.388 -2.725  1.00 70.09 38  A 1 
ATOM 280  C CA  . PHE A 1 38  ? 18.113  -31.982 -2.875  1.00 69.52 38  A 1 
ATOM 281  C C   . PHE A 1 38  ? 18.981  -31.488 -1.712  1.00 70.49 38  A 1 
ATOM 282  O O   . PHE A 1 38  ? 18.983  -32.042 -0.609  1.00 65.97 38  A 1 
ATOM 283  C CB  . PHE A 1 38  ? 16.831  -31.156 -3.000  1.00 66.75 38  A 1 
ATOM 284  C CG  . PHE A 1 38  ? 15.942  -31.166 -1.771  1.00 67.45 38  A 1 
ATOM 285  C CD1 . PHE A 1 38  ? 14.923  -32.127 -1.644  1.00 61.06 38  A 1 
ATOM 286  C CD2 . PHE A 1 38  ? 16.126  -30.214 -0.758  1.00 63.60 38  A 1 
ATOM 287  C CE1 . PHE A 1 38  ? 14.087  -32.126 -0.519  1.00 60.02 38  A 1 
ATOM 288  C CE2 . PHE A 1 38  ? 15.293  -30.210 0.372   1.00 63.12 38  A 1 
ATOM 289  C CZ  . PHE A 1 38  ? 14.268  -31.166 0.491   1.00 69.77 38  A 1 
ATOM 290  N N   . THR A 1 39  ? 19.701  -30.401 -1.948  1.00 74.98 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? 20.620  -29.777 -0.991  1.00 76.39 39  A 1 
ATOM 292  C C   . THR A 1 39  ? 20.013  -28.526 -0.346  1.00 77.50 39  A 1 
ATOM 293  O O   . THR A 1 39  ? 19.028  -27.957 -0.814  1.00 77.28 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? 21.954  -29.433 -1.669  1.00 74.15 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? 21.791  -28.361 -2.561  1.00 71.69 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? 22.591  -30.608 -2.415  1.00 70.64 39  A 1 
ATOM 297  N N   . ALA A 1 40  ? 20.655  -28.024 0.721   1.00 75.06 40  A 1 
ATOM 298  C CA  . ALA A 1 40  ? 20.279  -26.730 1.303   1.00 74.52 40  A 1 
ATOM 299  C C   . ALA A 1 40  ? 20.391  -25.567 0.296   1.00 75.59 40  A 1 
ATOM 300  O O   . ALA A 1 40  ? 19.636  -24.600 0.381   1.00 75.13 40  A 1 
ATOM 301  C CB  . ALA A 1 40  ? 21.163  -26.484 2.530   1.00 72.21 40  A 1 
ATOM 302  N N   . LYS A 1 41  ? 21.301  -25.686 -0.673  1.00 73.13 41  A 1 
ATOM 303  C CA  . LYS A 1 41  ? 21.462  -24.719 -1.761  1.00 75.34 41  A 1 
ATOM 304  C C   . LYS A 1 41  ? 20.262  -24.723 -2.708  1.00 78.09 41  A 1 
ATOM 305  O O   . LYS A 1 41  ? 19.840  -23.654 -3.127  1.00 77.28 41  A 1 
ATOM 306  C CB  . LYS A 1 41  ? 22.778  -25.005 -2.496  1.00 72.88 41  A 1 
ATOM 307  C CG  . LYS A 1 41  ? 23.117  -23.889 -3.486  1.00 63.55 41  A 1 
ATOM 308  C CD  . LYS A 1 41  ? 24.450  -24.168 -4.192  1.00 58.24 41  A 1 
ATOM 309  C CE  . LYS A 1 41  ? 24.723  -23.031 -5.179  1.00 51.04 41  A 1 
ATOM 310  N NZ  . LYS A 1 41  ? 25.961  -23.270 -5.957  1.00 43.58 41  A 1 
ATOM 311  N N   . ASP A 1 42  ? 19.668  -25.877 -2.978  1.00 72.64 42  A 1 
ATOM 312  C CA  . ASP A 1 42  ? 18.471  -25.975 -3.826  1.00 71.73 42  A 1 
ATOM 313  C C   . ASP A 1 42  ? 17.266  -25.317 -3.147  1.00 73.74 42  A 1 
ATOM 314  O O   . ASP A 1 42  ? 16.538  -24.555 -3.781  1.00 72.72 42  A 1 
ATOM 315  C CB  . ASP A 1 42  ? 18.180  -27.444 -4.175  1.00 69.08 42  A 1 
ATOM 316  C CG  . ASP A 1 42  ? 19.397  -28.102 -4.821  1.00 66.90 42  A 1 
ATOM 317  O OD1 . ASP A 1 42  ? 19.991  -27.477 -5.719  1.00 62.08 42  A 1 
ATOM 318  O OD2 . ASP A 1 42  ? 19.836  -29.142 -4.276  1.00 63.79 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? 17.117  -25.488 -1.827  1.00 76.71 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? 16.096  -24.781 -1.035  1.00 75.67 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? 16.306  -23.266 -1.094  1.00 77.33 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? 15.345  -22.512 -1.245  1.00 76.16 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? 16.089  -25.260 0.430   1.00 73.92 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? 14.946  -24.615 1.222   1.00 67.60 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? 15.911  -26.775 0.564   1.00 65.87 43  A 1 
ATOM 326  N N   . GLN A 1 44  ? 17.555  -22.807 -0.995  1.00 76.29 44  A 1 
ATOM 327  C CA  . GLN A 1 44  ? 17.889  -21.393 -1.138  1.00 74.78 44  A 1 
ATOM 328  C C   . GLN A 1 44  ? 17.575  -20.880 -2.550  1.00 76.40 44  A 1 
ATOM 329  O O   . GLN A 1 44  ? 16.934  -19.839 -2.681  1.00 77.36 44  A 1 
ATOM 330  C CB  . GLN A 1 44  ? 19.358  -21.174 -0.760  1.00 73.25 44  A 1 
ATOM 331  C CG  . GLN A 1 44  ? 19.727  -19.686 -0.854  1.00 63.90 44  A 1 
ATOM 332  C CD  . GLN A 1 44  ? 21.172  -19.382 -0.491  1.00 57.37 44  A 1 
ATOM 333  O OE1 . GLN A 1 44  ? 21.924  -20.194 0.021   1.00 55.27 44  A 1 
ATOM 334  N NE2 . GLN A 1 44  ? 21.600  -18.167 -0.745  1.00 50.88 44  A 1 
ATOM 335  N N   . THR A 1 45  ? 17.955  -21.618 -3.583  1.00 74.74 45  A 1 
ATOM 336  C CA  . THR A 1 45  ? 17.676  -21.265 -4.982  1.00 73.69 45  A 1 
ATOM 337  C C   . THR A 1 45  ? 16.171  -21.176 -5.244  1.00 74.39 45  A 1 
ATOM 338  O O   . THR A 1 45  ? 15.708  -20.217 -5.858  1.00 72.44 45  A 1 
ATOM 339  C CB  . THR A 1 45  ? 18.315  -22.291 -5.930  1.00 73.44 45  A 1 
ATOM 340  O OG1 . THR A 1 45  ? 19.710  -22.330 -5.734  1.00 68.93 45  A 1 
ATOM 341  C CG2 . THR A 1 45  ? 18.085  -21.966 -7.403  1.00 66.50 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? 15.385  -22.132 -4.737  1.00 74.26 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? 13.928  -22.093 -4.864  1.00 71.33 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? 13.332  -20.872 -4.154  1.00 70.73 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? 12.451  -20.210 -4.699  1.00 67.85 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? 13.337  -23.410 -4.329  1.00 70.00 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? 11.809  -23.513 -4.479  1.00 64.91 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? 11.349  -23.416 -5.931  1.00 59.27 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? 11.322  -24.849 -3.924  1.00 59.28 46  A 1 
ATOM 350  N N   . ARG A 1 47  ? 13.841  -20.535 -2.966  1.00 75.19 47  A 1 
ATOM 351  C CA  . ARG A 1 47  ? 13.442  -19.327 -2.237  1.00 72.29 47  A 1 
ATOM 352  C C   . ARG A 1 47  ? 13.781  -18.055 -3.009  1.00 72.38 47  A 1 
ATOM 353  O O   . ARG A 1 47  ? 12.938  -17.174 -3.092  1.00 69.59 47  A 1 
ATOM 354  C CB  . ARG A 1 47  ? 14.082  -19.328 -0.851  1.00 69.52 47  A 1 
ATOM 355  C CG  . ARG A 1 47  ? 13.667  -18.092 -0.044  1.00 61.35 47  A 1 
ATOM 356  C CD  . ARG A 1 47  ? 14.333  -18.112 1.324   1.00 61.26 47  A 1 
ATOM 357  N NE  . ARG A 1 47  ? 13.986  -16.899 2.080   1.00 57.75 47  A 1 
ATOM 358  C CZ  . ARG A 1 47  ? 14.756  -16.246 2.927   1.00 53.93 47  A 1 
ATOM 359  N NH1 . ARG A 1 47  ? 15.961  -16.656 3.223   1.00 50.80 47  A 1 
ATOM 360  N NH2 . ARG A 1 47  ? 14.319  -15.156 3.491   1.00 49.52 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? 14.970  -17.949 -3.572  1.00 65.42 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? 15.392  -16.788 -4.373  1.00 63.81 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? 14.531  -16.622 -5.634  1.00 62.12 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? 14.211  -15.500 -6.010  1.00 59.45 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? 16.880  -16.930 -4.744  1.00 64.45 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? 17.808  -16.671 -3.541  1.00 60.50 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? 19.280  -17.051 -3.786  1.00 55.88 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? 20.057  -17.006 -2.793  1.00 53.25 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? 19.635  -17.424 -4.924  1.00 56.31 48  A 1 
ATOM 370  N N   . ARG A 1 49  ? 14.104  -17.736 -6.250  1.00 71.39 49  A 1 
ATOM 371  C CA  . ARG A 1 49  ? 13.221  -17.721 -7.430  1.00 69.72 49  A 1 
ATOM 372  C C   . ARG A 1 49  ? 11.764  -17.383 -7.104  1.00 67.80 49  A 1 
ATOM 373  O O   . ARG A 1 49  ? 11.084  -16.831 -7.959  1.00 63.91 49  A 1 
ATOM 374  C CB  . ARG A 1 49  ? 13.290  -19.077 -8.160  1.00 70.51 49  A 1 
ATOM 375  C CG  . ARG A 1 49  ? 14.612  -19.293 -8.911  1.00 69.51 49  A 1 
ATOM 376  C CD  . ARG A 1 49  ? 14.669  -20.662 -9.621  1.00 69.20 49  A 1 
ATOM 377  N NE  . ARG A 1 49  ? 13.703  -20.767 -10.738 1.00 65.60 49  A 1 
ATOM 378  C CZ  . ARG A 1 49  ? 13.455  -21.842 -11.490 1.00 61.47 49  A 1 
ATOM 379  N NH1 . ARG A 1 49  ? 14.073  -22.971 -11.359 1.00 59.05 49  A 1 
ATOM 380  N NH2 . ARG A 1 49  ? 12.545  -21.807 -12.417 1.00 56.17 49  A 1 
ATOM 381  N N   . THR A 1 50  ? 11.267  -17.754 -5.933  1.00 73.14 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? 9.823   -17.710 -5.616  1.00 69.48 50  A 1 
ATOM 383  C C   . THR A 1 50  ? 9.445   -16.705 -4.526  1.00 66.79 50  A 1 
ATOM 384  O O   . THR A 1 50  ? 8.271   -16.390 -4.373  1.00 61.38 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? 9.298   -19.094 -5.215  1.00 68.46 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? 9.959   -19.551 -4.054  1.00 68.16 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? 9.483   -20.152 -6.305  1.00 63.26 50  A 1 
ATOM 388  N N   . GLY A 1 51  ? 10.403  -16.237 -3.729  1.00 65.66 51  A 1 
ATOM 389  C CA  . GLY A 1 51  ? 10.167  -15.407 -2.538  1.00 62.32 51  A 1 
ATOM 390  C C   . GLY A 1 51  ? 9.533   -16.151 -1.355  1.00 64.46 51  A 1 
ATOM 391  O O   . GLY A 1 51  ? 9.407   -15.596 -0.264  1.00 60.88 51  A 1 
ATOM 392  N N   . VAL A 1 52  ? 9.151   -17.419 -1.534  1.00 68.08 52  A 1 
ATOM 393  C CA  . VAL A 1 52  ? 8.436   -18.205 -0.517  1.00 70.07 52  A 1 
ATOM 394  C C   . VAL A 1 52  ? 9.354   -18.575 0.654   1.00 73.47 52  A 1 
ATOM 395  O O   . VAL A 1 52  ? 10.562  -18.751 0.516   1.00 69.22 52  A 1 
ATOM 396  C CB  . VAL A 1 52  ? 7.761   -19.430 -1.167  1.00 65.68 52  A 1 
ATOM 397  C CG1 . VAL A 1 52  ? 7.059   -20.343 -0.150  1.00 58.52 52  A 1 
ATOM 398  C CG2 . VAL A 1 52  ? 6.689   -18.979 -2.170  1.00 57.44 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? 8.774   -18.706 1.854   1.00 65.96 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? 9.508   -19.041 3.072   1.00 67.04 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? 10.324  -20.338 2.964   1.00 70.77 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? 9.891   -21.329 2.381   1.00 69.72 53  A 1 
ATOM 403  N N   . MET A 1 54  ? 11.500  -20.367 3.590   1.00 67.83 54  A 1 
ATOM 404  C CA  . MET A 1 54  ? 12.473  -21.473 3.512   1.00 71.14 54  A 1 
ATOM 405  C C   . MET A 1 54  ? 11.864  -22.853 3.815   1.00 74.77 54  A 1 
ATOM 406  O O   . MET A 1 54  ? 12.152  -23.828 3.128   1.00 71.98 54  A 1 
ATOM 407  C CB  . MET A 1 54  ? 13.611  -21.176 4.506   1.00 66.64 54  A 1 
ATOM 408  C CG  . MET A 1 54  ? 14.811  -22.111 4.346   1.00 59.51 54  A 1 
ATOM 409  S SD  . MET A 1 54  ? 15.723  -21.889 2.801   1.00 52.34 54  A 1 
ATOM 410  C CE  . MET A 1 54  ? 16.668  -20.388 3.142   1.00 48.04 54  A 1 
ATOM 411  N N   . MET A 1 55  ? 10.999  -22.939 4.827   1.00 67.48 55  A 1 
ATOM 412  C CA  . MET A 1 55  ? 10.363  -24.197 5.221   1.00 69.83 55  A 1 
ATOM 413  C C   . MET A 1 55  ? 9.336   -24.686 4.197   1.00 72.44 55  A 1 
ATOM 414  O O   . MET A 1 55  ? 9.193   -25.894 4.022   1.00 69.07 55  A 1 
ATOM 415  C CB  . MET A 1 55  ? 9.695   -24.047 6.596   1.00 66.88 55  A 1 
ATOM 416  C CG  . MET A 1 55  ? 10.718  -23.900 7.727   1.00 63.38 55  A 1 
ATOM 417  S SD  . MET A 1 55  ? 11.926  -25.250 7.871   1.00 51.99 55  A 1 
ATOM 418  C CE  . MET A 1 55  ? 10.832  -26.651 8.236   1.00 46.86 55  A 1 
ATOM 419  N N   . ASP A 1 56  ? 8.640   -23.773 3.522   1.00 74.38 56  A 1 
ATOM 420  C CA  . ASP A 1 56  ? 7.703   -24.136 2.466   1.00 75.02 56  A 1 
ATOM 421  C C   . ASP A 1 56  ? 8.443   -24.534 1.187   1.00 78.24 56  A 1 
ATOM 422  O O   . ASP A 1 56  ? 8.076   -25.537 0.583   1.00 76.60 56  A 1 
ATOM 423  C CB  . ASP A 1 56  ? 6.678   -23.019 2.248   1.00 70.25 56  A 1 
ATOM 424  C CG  . ASP A 1 56  ? 5.706   -22.907 3.428   1.00 64.65 56  A 1 
ATOM 425  O OD1 . ASP A 1 56  ? 5.133   -23.957 3.842   1.00 63.36 56  A 1 
ATOM 426  O OD2 . ASP A 1 56  ? 5.531   -21.786 3.941   1.00 60.40 56  A 1 
ATOM 427  N N   . CYS A 1 57  ? 9.552   -23.870 0.859   1.00 73.00 57  A 1 
ATOM 428  C CA  . CYS A 1 57  ? 10.446  -24.319 -0.215  1.00 73.95 57  A 1 
ATOM 429  C C   . CYS A 1 57  ? 11.011  -25.723 0.055   1.00 76.07 57  A 1 
ATOM 430  O O   . CYS A 1 57  ? 11.019  -26.572 -0.831  1.00 75.63 57  A 1 
ATOM 431  C CB  . CYS A 1 57  ? 11.593  -23.318 -0.380  1.00 71.51 57  A 1 
ATOM 432  S SG  . CYS A 1 57  ? 10.965  -21.718 -0.956  1.00 66.72 57  A 1 
ATOM 433  N N   . LYS A 1 58  ? 11.438  -25.997 1.293   1.00 76.36 58  A 1 
ATOM 434  C CA  . LYS A 1 58  ? 11.904  -27.337 1.680   1.00 76.23 58  A 1 
ATOM 435  C C   . LYS A 1 58  ? 10.806  -28.390 1.517   1.00 76.50 58  A 1 
ATOM 436  O O   . LYS A 1 58  ? 11.081  -29.473 1.011   1.00 78.31 58  A 1 
ATOM 437  C CB  . LYS A 1 58  ? 12.468  -27.312 3.109   1.00 75.34 58  A 1 
ATOM 438  C CG  . LYS A 1 58  ? 13.048  -28.684 3.495   1.00 69.79 58  A 1 
ATOM 439  C CD  . LYS A 1 58  ? 13.663  -28.713 4.901   1.00 67.19 58  A 1 
ATOM 440  C CE  . LYS A 1 58  ? 14.161  -30.142 5.149   1.00 59.86 58  A 1 
ATOM 441  N NZ  . LYS A 1 58  ? 14.796  -30.324 6.478   1.00 54.07 58  A 1 
ATOM 442  N N   . LYS A 1 59  ? 9.581   -28.083 1.946   1.00 76.78 59  A 1 
ATOM 443  C CA  . LYS A 1 59  ? 8.429   -28.980 1.761   1.00 75.99 59  A 1 
ATOM 444  C C   . LYS A 1 59  ? 8.136   -29.210 0.282   1.00 77.01 59  A 1 
ATOM 445  O O   . LYS A 1 59  ? 8.000   -30.356 -0.105  1.00 76.75 59  A 1 
ATOM 446  C CB  . LYS A 1 59  ? 7.189   -28.422 2.458   1.00 73.24 59  A 1 
ATOM 447  C CG  . LYS A 1 59  ? 7.260   -28.566 3.981   1.00 64.14 59  A 1 
ATOM 448  C CD  . LYS A 1 59  ? 6.100   -27.784 4.594   1.00 61.23 59  A 1 
ATOM 449  C CE  . LYS A 1 59  ? 6.193   -27.772 6.115   1.00 54.26 59  A 1 
ATOM 450  N NZ  . LYS A 1 59  ? 5.173   -26.859 6.675   1.00 48.78 59  A 1 
ATOM 451  N N   . ALA A 1 60  ? 8.114   -28.156 -0.522  1.00 76.47 60  A 1 
ATOM 452  C CA  . ALA A 1 60  ? 7.875   -28.259 -1.956  1.00 74.26 60  A 1 
ATOM 453  C C   . ALA A 1 60  ? 8.904   -29.164 -2.650  1.00 75.16 60  A 1 
ATOM 454  O O   . ALA A 1 60  ? 8.520   -30.072 -3.374  1.00 74.62 60  A 1 
ATOM 455  C CB  . ALA A 1 60  ? 7.870   -26.848 -2.543  1.00 72.47 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? 10.202  -28.993 -2.352  1.00 74.83 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? 11.250  -29.876 -2.881  1.00 72.83 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? 11.131  -31.317 -2.365  1.00 73.57 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? 11.501  -32.239 -3.073  1.00 72.20 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? 12.625  -29.299 -2.522  1.00 71.04 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? 13.016  -28.083 -3.374  1.00 68.07 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? 14.198  -27.370 -2.734  1.00 62.92 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? 13.425  -28.489 -4.792  1.00 64.94 61  A 1 
ATOM 464  N N   . THR A 1 62  ? 10.625  -31.516 -1.149  1.00 72.85 62  A 1 
ATOM 465  C CA  . THR A 1 62  ? 10.372  -32.865 -0.612  1.00 71.38 62  A 1 
ATOM 466  C C   . THR A 1 62  ? 9.236   -33.560 -1.367  1.00 70.57 62  A 1 
ATOM 467  O O   . THR A 1 62  ? 9.385   -34.719 -1.726  1.00 68.75 62  A 1 
ATOM 468  C CB  . THR A 1 62  ? 10.054  -32.834 0.892   1.00 71.27 62  A 1 
ATOM 469  O OG1 . THR A 1 62  ? 11.084  -32.185 1.617   1.00 68.12 62  A 1 
ATOM 470  C CG2 . THR A 1 62  ? 9.912   -34.230 1.502   1.00 65.81 62  A 1 
ATOM 471  N N   . GLU A 1 63  ? 8.138   -32.850 -1.616  1.00 69.80 63  A 1 
ATOM 472  C CA  . GLU A 1 63  ? 6.990   -33.382 -2.365  1.00 67.78 63  A 1 
ATOM 473  C C   . GLU A 1 63  ? 7.308   -33.593 -3.854  1.00 68.23 63  A 1 
ATOM 474  O O   . GLU A 1 63  ? 6.751   -34.481 -4.485  1.00 64.90 63  A 1 
ATOM 475  C CB  . GLU A 1 63  ? 5.795   -32.425 -2.222  1.00 66.97 63  A 1 
ATOM 476  C CG  . GLU A 1 63  ? 5.274   -32.260 -0.788  1.00 63.26 63  A 1 
ATOM 477  C CD  . GLU A 1 63  ? 4.699   -33.524 -0.139  1.00 60.16 63  A 1 
ATOM 478  O OE1 . GLU A 1 63  ? 4.751   -33.593 1.121   1.00 56.90 63  A 1 
ATOM 479  O OE2 . GLU A 1 63  ? 4.166   -34.384 -0.862  1.00 60.85 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? 8.228   -32.800 -4.393  1.00 69.96 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? 8.685   -32.885 -5.777  1.00 67.07 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? 9.909   -33.801 -5.976  1.00 68.03 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? 10.554  -33.721 -7.022  1.00 64.89 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? 8.939   -31.459 -6.261  1.00 65.52 64  A 1 
ATOM 485  N N   . ASP A 1 65  ? 10.293  -34.607 -4.975  1.00 73.58 65  A 1 
ATOM 486  C CA  . ASP A 1 65  ? 11.477  -35.479 -4.997  1.00 72.86 65  A 1 
ATOM 487  C C   . ASP A 1 65  ? 12.772  -34.770 -5.460  1.00 73.52 65  A 1 
ATOM 488  O O   . ASP A 1 65  ? 13.659  -35.360 -6.079  1.00 68.22 65  A 1 
ATOM 489  C CB  . ASP A 1 65  ? 11.168  -36.788 -5.753  1.00 69.90 65  A 1 
ATOM 490  C CG  . ASP A 1 65  ? 10.224  -37.728 -4.993  1.00 64.62 65  A 1 
ATOM 491  O OD1 . ASP A 1 65  ? 10.477  -37.955 -3.783  1.00 58.95 65  A 1 
ATOM 492  O OD2 . ASP A 1 65  ? 9.323   -38.306 -5.635  1.00 60.31 65  A 1 
ATOM 493  N N   . GLY A 1 66  ? 12.905  -33.480 -5.129  1.00 70.19 66  A 1 
ATOM 494  C CA  . GLY A 1 66  ? 14.052  -32.635 -5.477  1.00 67.36 66  A 1 
ATOM 495  C C   . GLY A 1 66  ? 13.983  -31.961 -6.850  1.00 70.56 66  A 1 
ATOM 496  O O   . GLY A 1 66  ? 14.882  -31.178 -7.169  1.00 67.56 66  A 1 
ATOM 497  N N   . ASP A 1 67  ? 12.935  -32.202 -7.640  1.00 73.72 67  A 1 
ATOM 498  C CA  . ASP A 1 67  ? 12.740  -31.526 -8.921  1.00 73.63 67  A 1 
ATOM 499  C C   . ASP A 1 67  ? 12.317  -30.060 -8.719  1.00 73.74 67  A 1 
ATOM 500  O O   . ASP A 1 67  ? 11.321  -29.752 -8.055  1.00 70.21 67  A 1 
ATOM 501  C CB  . ASP A 1 67  ? 11.738  -32.295 -9.788  1.00 70.18 67  A 1 
ATOM 502  C CG  . ASP A 1 67  ? 11.656  -31.656 -11.171 1.00 69.26 67  A 1 
ATOM 503  O OD1 . ASP A 1 67  ? 10.906  -30.666 -11.305 1.00 65.63 67  A 1 
ATOM 504  O OD2 . ASP A 1 67  ? 12.397  -32.110 -12.067 1.00 65.87 67  A 1 
ATOM 505  N N   . MET A 1 68  ? 13.087  -29.142 -9.282  1.00 76.92 68  A 1 
ATOM 506  C CA  . MET A 1 68  ? 12.905  -27.702 -9.080  1.00 76.39 68  A 1 
ATOM 507  C C   . MET A 1 68  ? 11.625  -27.162 -9.729  1.00 77.20 68  A 1 
ATOM 508  O O   . MET A 1 68  ? 10.960  -26.313 -9.134  1.00 73.24 68  A 1 
ATOM 509  C CB  . MET A 1 68  ? 14.144  -26.978 -9.629  1.00 74.58 68  A 1 
ATOM 510  C CG  . MET A 1 68  ? 14.151  -25.468 -9.354  1.00 71.78 68  A 1 
ATOM 511  S SD  . MET A 1 68  ? 14.286  -24.944 -7.618  1.00 70.42 68  A 1 
ATOM 512  C CE  . MET A 1 68  ? 15.909  -25.603 -7.163  1.00 63.15 68  A 1 
ATOM 513  N N   . GLU A 1 69  ? 11.279  -27.614 -10.924 1.00 73.41 69  A 1 
ATOM 514  C CA  . GLU A 1 69  ? 10.111  -27.103 -11.649 1.00 73.44 69  A 1 
ATOM 515  C C   . GLU A 1 69  ? 8.814   -27.657 -11.046 1.00 75.27 69  A 1 
ATOM 516  O O   . GLU A 1 69  ? 7.906   -26.879 -10.740 1.00 73.14 69  A 1 
ATOM 517  C CB  . GLU A 1 69  ? 10.241  -27.383 -13.155 1.00 70.44 69  A 1 
ATOM 518  C CG  . GLU A 1 69  ? 11.444  -26.672 -13.810 1.00 65.97 69  A 1 
ATOM 519  C CD  . GLU A 1 69  ? 11.467  -25.138 -13.610 1.00 59.50 69  A 1 
ATOM 520  O OE1 . GLU A 1 69  ? 12.502  -24.583 -13.155 1.00 55.51 69  A 1 
ATOM 521  O OE2 . GLU A 1 69  ? 10.450  -24.475 -13.890 1.00 57.95 69  A 1 
ATOM 522  N N   . ASN A 1 70  ? 8.786   -28.946 -10.700 1.00 71.87 70  A 1 
ATOM 523  C CA  . ASN A 1 70  ? 7.665   -29.532 -9.961  1.00 72.11 70  A 1 
ATOM 524  C C   . ASN A 1 70  ? 7.484   -28.883 -8.577  1.00 73.41 70  A 1 
ATOM 525  O O   . ASN A 1 70  ? 6.358   -28.672 -8.130  1.00 72.01 70  A 1 
ATOM 526  C CB  . ASN A 1 70  ? 7.894   -31.042 -9.820  1.00 69.41 70  A 1 
ATOM 527  C CG  . ASN A 1 70  ? 7.792   -31.800 -11.133 1.00 65.24 70  A 1 
ATOM 528  O OD1 . ASN A 1 70  ? 7.086   -31.431 -12.053 1.00 61.71 70  A 1 
ATOM 529  N ND2 . ASN A 1 70  ? 8.475   -32.906 -11.252 1.00 59.93 70  A 1 
ATOM 530  N N   . ALA A 1 71  ? 8.576   -28.510 -7.892  1.00 74.80 71  A 1 
ATOM 531  C CA  . ALA A 1 71  ? 8.492   -27.780 -6.629  1.00 73.79 71  A 1 
ATOM 532  C C   . ALA A 1 71  ? 7.884   -26.377 -6.800  1.00 74.58 71  A 1 
ATOM 533  O O   . ALA A 1 71  ? 7.153   -25.914 -5.921  1.00 74.22 71  A 1 
ATOM 534  C CB  . ALA A 1 71  ? 9.887   -27.711 -6.000  1.00 73.24 71  A 1 
ATOM 535  N N   . ILE A 1 72  ? 8.166   -25.694 -7.912  1.00 73.30 72  A 1 
ATOM 536  C CA  . ILE A 1 72  ? 7.541   -24.406 -8.244  1.00 71.82 72  A 1 
ATOM 537  C C   . ILE A 1 72  ? 6.041   -24.588 -8.491  1.00 73.05 72  A 1 
ATOM 538  O O   . ILE A 1 72  ? 5.248   -23.827 -7.933  1.00 71.23 72  A 1 
ATOM 539  C CB  . ILE A 1 72  ? 8.255   -23.739 -9.443  1.00 70.19 72  A 1 
ATOM 540  C CG1 . ILE A 1 72  ? 9.650   -23.252 -8.999  1.00 64.92 72  A 1 
ATOM 541  C CG2 . ILE A 1 72  ? 7.448   -22.553 -10.008 1.00 64.68 72  A 1 
ATOM 542  C CD1 . ILE A 1 72  ? 10.576  -22.933 -10.171 1.00 60.95 72  A 1 
ATOM 543  N N   . ASP A 1 73  ? 5.642   -25.595 -9.254  1.00 74.19 73  A 1 
ATOM 544  C CA  . ASP A 1 73  ? 4.227   -25.873 -9.518  1.00 73.69 73  A 1 
ATOM 545  C C   . ASP A 1 73  ? 3.470   -26.234 -8.230  1.00 74.38 73  A 1 
ATOM 546  O O   . ASP A 1 73  ? 2.408   -25.665 -7.959  1.00 73.11 73  A 1 
ATOM 547  C CB  . ASP A 1 73  ? 4.105   -26.953 -10.597 1.00 71.11 73  A 1 
ATOM 548  C CG  . ASP A 1 73  ? 4.472   -26.425 -11.994 1.00 66.40 73  A 1 
ATOM 549  O OD1 . ASP A 1 73  ? 4.407   -25.179 -12.200 1.00 63.49 73  A 1 
ATOM 550  O OD2 . ASP A 1 73  ? 4.764   -27.262 -12.870 1.00 61.96 73  A 1 
ATOM 551  N N   . PHE A 1 74  ? 4.072   -27.025 -7.352  1.00 77.35 74  A 1 
ATOM 552  C CA  . PHE A 1 74  ? 3.528   -27.295 -6.019  1.00 75.95 74  A 1 
ATOM 553  C C   . PHE A 1 74  ? 3.344   -26.011 -5.188  1.00 77.02 74  A 1 
ATOM 554  O O   . PHE A 1 74  ? 2.319   -25.826 -4.514  1.00 74.10 74  A 1 
ATOM 555  C CB  . PHE A 1 74  ? 4.462   -28.276 -5.304  1.00 73.92 74  A 1 
ATOM 556  C CG  . PHE A 1 74  ? 3.990   -28.641 -3.911  1.00 71.72 74  A 1 
ATOM 557  C CD1 . PHE A 1 74  ? 4.442   -27.916 -2.794  1.00 67.34 74  A 1 
ATOM 558  C CD2 . PHE A 1 74  ? 3.091   -29.706 -3.739  1.00 66.16 74  A 1 
ATOM 559  C CE1 . PHE A 1 74  ? 4.005   -28.267 -1.503  1.00 65.54 74  A 1 
ATOM 560  C CE2 . PHE A 1 74  ? 2.657   -30.057 -2.451  1.00 65.74 74  A 1 
ATOM 561  C CZ  . PHE A 1 74  ? 3.115   -29.339 -1.331  1.00 68.71 74  A 1 
ATOM 562  N N   . LEU A 1 75  ? 4.306   -25.087 -5.226  1.00 72.33 75  A 1 
ATOM 563  C CA  . LEU A 1 75  ? 4.176   -23.795 -4.548  1.00 70.73 75  A 1 
ATOM 564  C C   . LEU A 1 75  ? 3.059   -22.935 -5.152  1.00 71.13 75  A 1 
ATOM 565  O O   . LEU A 1 75  ? 2.358   -22.263 -4.393  1.00 68.45 75  A 1 
ATOM 566  C CB  . LEU A 1 75  ? 5.515   -23.045 -4.553  1.00 67.93 75  A 1 
ATOM 567  C CG  . LEU A 1 75  ? 6.575   -23.628 -3.600  1.00 63.12 75  A 1 
ATOM 568  C CD1 . LEU A 1 75  ? 7.886   -22.866 -3.790  1.00 58.56 75  A 1 
ATOM 569  C CD2 . LEU A 1 75  ? 6.172   -23.527 -2.129  1.00 57.06 75  A 1 
ATOM 570  N N   . ARG A 1 76  ? 2.834   -22.991 -6.466  1.00 70.08 76  A 1 
ATOM 571  C CA  . ARG A 1 76  ? 1.722   -22.286 -7.137  1.00 67.78 76  A 1 
ATOM 572  C C   . ARG A 1 76  ? 0.360   -22.801 -6.675  1.00 68.25 76  A 1 
ATOM 573  O O   . ARG A 1 76  ? -0.494  -22.001 -6.292  1.00 66.70 76  A 1 
ATOM 574  C CB  . ARG A 1 76  ? 1.842   -22.430 -8.659  1.00 65.17 76  A 1 
ATOM 575  C CG  . ARG A 1 76  ? 3.006   -21.630 -9.245  1.00 58.20 76  A 1 
ATOM 576  C CD  . ARG A 1 76  ? 3.202   -22.050 -10.701 1.00 56.99 76  A 1 
ATOM 577  N NE  . ARG A 1 76  ? 4.216   -21.227 -11.378 1.00 51.78 76  A 1 
ATOM 578  C CZ  . ARG A 1 76  ? 4.833   -21.551 -12.497 1.00 46.86 76  A 1 
ATOM 579  N NH1 . ARG A 1 76  ? 4.617   -22.679 -13.120 1.00 45.03 76  A 1 
ATOM 580  N NH2 . ARG A 1 76  ? 5.687   -20.723 -13.022 1.00 44.50 76  A 1 
ATOM 581  N N   . GLU A 1 77  ? 0.174   -24.112 -6.617  1.00 66.02 77  A 1 
ATOM 582  C CA  . GLU A 1 77  ? -1.054  -24.715 -6.082  1.00 64.87 77  A 1 
ATOM 583  C C   . GLU A 1 77  ? -1.296  -24.295 -4.626  1.00 64.76 77  A 1 
ATOM 584  O O   . GLU A 1 77  ? -2.409  -23.925 -4.237  1.00 62.43 77  A 1 
ATOM 585  C CB  . GLU A 1 77  ? -0.965  -26.243 -6.152  1.00 63.21 77  A 1 
ATOM 586  C CG  . GLU A 1 77  ? -1.004  -26.787 -7.586  1.00 57.02 77  A 1 
ATOM 587  C CD  . GLU A 1 77  ? -1.023  -28.325 -7.630  1.00 53.29 77  A 1 
ATOM 588  O OE1 . GLU A 1 77  ? -1.152  -28.858 -8.749  1.00 50.23 77  A 1 
ATOM 589  O OE2 . GLU A 1 77  ? -0.979  -28.948 -6.542  1.00 52.53 77  A 1 
ATOM 590  N N   . ARG A 1 78  ? -0.230  -24.271 -3.824  1.00 67.21 78  A 1 
ATOM 591  C CA  . ARG A 1 78  ? -0.303  -23.763 -2.450  1.00 64.65 78  A 1 
ATOM 592  C C   . ARG A 1 78  ? -0.595  -22.265 -2.385  1.00 64.28 78  A 1 
ATOM 593  O O   . ARG A 1 78  ? -1.286  -21.843 -1.455  1.00 59.53 78  A 1 
ATOM 594  C CB  . ARG A 1 78  ? 0.969   -24.106 -1.673  1.00 61.77 78  A 1 
ATOM 595  C CG  . ARG A 1 78  ? 1.064   -25.612 -1.413  1.00 57.45 78  A 1 
ATOM 596  C CD  . ARG A 1 78  ? 2.033   -25.919 -0.268  1.00 57.62 78  A 1 
ATOM 597  N NE  . ARG A 1 78  ? 1.448   -25.530 1.038   1.00 52.68 78  A 1 
ATOM 598  C CZ  . ARG A 1 78  ? 2.128   -25.334 2.152   1.00 47.49 78  A 1 
ATOM 599  N NH1 . ARG A 1 78  ? 3.391   -25.605 2.246   1.00 44.64 78  A 1 
ATOM 600  N NH2 . ARG A 1 78  ? 1.541   -24.837 3.196   1.00 43.48 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -0.113  -21.470 -3.330  1.00 64.41 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -0.431  -20.051 -3.478  1.00 61.49 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -1.927  -19.830 -3.689  1.00 62.62 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -2.542  -19.050 -2.955  1.00 61.49 79  A 1 
ATOM 605  N N   . LEU A 1 80  ? -2.540  -20.604 -4.583  1.00 65.38 80  A 1 
ATOM 606  C CA  . LEU A 1 80  ? -3.986  -20.591 -4.817  1.00 64.24 80  A 1 
ATOM 607  C C   . LEU A 1 80  ? -4.770  -20.965 -3.550  1.00 66.24 80  A 1 
ATOM 608  O O   . LEU A 1 80  ? -5.684  -20.241 -3.140  1.00 63.91 80  A 1 
ATOM 609  C CB  . LEU A 1 80  ? -4.297  -21.547 -5.984  1.00 60.46 80  A 1 
ATOM 610  C CG  . LEU A 1 80  ? -5.791  -21.643 -6.340  1.00 52.22 80  A 1 
ATOM 611  C CD1 . LEU A 1 80  ? -6.352  -20.316 -6.837  1.00 46.45 80  A 1 
ATOM 612  C CD2 . LEU A 1 80  ? -5.993  -22.691 -7.430  1.00 47.10 80  A 1 
ATOM 613  N N   . ALA A 1 81  ? -4.379  -22.044 -2.866  1.00 65.86 81  A 1 
ATOM 614  C CA  . ALA A 1 81  ? -5.018  -22.469 -1.622  1.00 64.93 81  A 1 
ATOM 615  C C   . ALA A 1 81  ? -4.855  -21.432 -0.493  1.00 66.18 81  A 1 
ATOM 616  O O   . ALA A 1 81  ? -5.794  -21.161 0.264   1.00 64.71 81  A 1 
ATOM 617  C CB  . ALA A 1 81  ? -4.433  -23.830 -1.230  1.00 62.73 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? -3.678  -20.813 -0.378  1.00 64.43 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? -3.411  -19.761 0.594   1.00 64.23 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? -4.243  -18.504 0.314   1.00 67.54 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? -4.797  -17.928 1.257   1.00 66.35 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? -1.910  -19.451 0.600   1.00 62.11 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? -4.374  -18.105 -0.952  1.00 68.92 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? -5.208  -16.988 -1.374  1.00 68.90 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? -6.688  -17.245 -1.056  1.00 70.47 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? -7.318  -16.422 -0.389  1.00 70.57 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? -4.971  -16.731 -2.864  1.00 68.62 83  A 1 
ATOM 628  N N   . ALA A 1 84  ? -7.215  -18.416 -1.409  1.00 72.13 84  A 1 
ATOM 629  C CA  . ALA A 1 84  ? -8.593  -18.797 -1.098  1.00 70.72 84  A 1 
ATOM 630  C C   . ALA A 1 84  ? -8.871  -18.777 0.416   1.00 71.66 84  A 1 
ATOM 631  O O   . ALA A 1 84  ? -9.855  -18.187 0.866   1.00 68.86 84  A 1 
ATOM 632  C CB  . ALA A 1 84  ? -8.860  -20.178 -1.706  1.00 69.36 84  A 1 
ATOM 633  N N   . LYS A 1 85  ? -7.963  -19.333 1.227   1.00 69.12 85  A 1 
ATOM 634  C CA  . LYS A 1 85  ? -8.081  -19.347 2.695   1.00 70.29 85  A 1 
ATOM 635  C C   . LYS A 1 85  ? -8.044  -17.945 3.313   1.00 72.87 85  A 1 
ATOM 636  O O   . LYS A 1 85  ? -8.653  -17.722 4.362   1.00 71.08 85  A 1 
ATOM 637  C CB  . LYS A 1 85  ? -6.977  -20.249 3.266   1.00 66.27 85  A 1 
ATOM 638  C CG  . LYS A 1 85  ? -7.093  -20.413 4.790   1.00 56.89 85  A 1 
ATOM 639  C CD  . LYS A 1 85  ? -6.044  -21.394 5.316   1.00 52.94 85  A 1 
ATOM 640  C CE  . LYS A 1 85  ? -6.201  -21.540 6.833   1.00 46.63 85  A 1 
ATOM 641  N NZ  . LYS A 1 85  ? -5.250  -22.537 7.386   1.00 40.35 85  A 1 
ATOM 642  N N   . LYS A 1 86  ? -7.304  -17.013 2.714   1.00 76.40 86  A 1 
ATOM 643  C CA  . LYS A 1 86  ? -7.129  -15.646 3.220   1.00 76.54 86  A 1 
ATOM 644  C C   . LYS A 1 86  ? -8.120  -14.647 2.623   1.00 78.81 86  A 1 
ATOM 645  O O   . LYS A 1 86  ? -8.294  -13.581 3.201   1.00 76.84 86  A 1 
ATOM 646  C CB  . LYS A 1 86  ? -5.678  -15.197 3.003   1.00 73.20 86  A 1 
ATOM 647  C CG  . LYS A 1 86  ? -4.681  -15.982 3.869   1.00 71.82 86  A 1 
ATOM 648  C CD  . LYS A 1 86  ? -3.262  -15.461 3.620   1.00 70.41 86  A 1 
ATOM 649  C CE  . LYS A 1 86  ? -2.206  -16.259 4.379   1.00 67.84 86  A 1 
ATOM 650  N NZ  . LYS A 1 86  ? -1.249  -16.891 3.467   1.00 62.26 86  A 1 
ATOM 651  N N   . ALA A 1 87  ? -8.808  -14.982 1.538   1.00 79.63 87  A 1 
ATOM 652  C CA  . ALA A 1 87  ? -9.678  -14.068 0.788   1.00 75.96 87  A 1 
ATOM 653  C C   . ALA A 1 87  ? -10.753 -13.369 1.644   1.00 76.42 87  A 1 
ATOM 654  O O   . ALA A 1 87  ? -11.107 -12.215 1.380   1.00 72.54 87  A 1 
ATOM 655  C CB  . ALA A 1 87  ? -10.327 -14.862 -0.349  1.00 74.83 87  A 1 
ATOM 656  N N   . GLY A 1 88  ? -11.250 -14.041 2.698   1.00 79.80 88  A 1 
ATOM 657  C CA  . GLY A 1 88  ? -12.240 -13.496 3.634   1.00 78.35 88  A 1 
ATOM 658  C C   . GLY A 1 88  ? -11.669 -12.582 4.729   1.00 81.20 88  A 1 
ATOM 659  O O   . GLY A 1 88  ? -12.444 -12.000 5.478   1.00 78.23 88  A 1 
ATOM 660  N N   . ARG A 1 89  ? -10.338 -12.455 4.856   1.00 85.12 89  A 1 
ATOM 661  C CA  . ARG A 1 89  ? -9.732  -11.593 5.881   1.00 86.54 89  A 1 
ATOM 662  C C   . ARG A 1 89  ? -9.806  -10.126 5.463   1.00 88.70 89  A 1 
ATOM 663  O O   . ARG A 1 89  ? -9.624  -9.801  4.289   1.00 87.38 89  A 1 
ATOM 664  C CB  . ARG A 1 89  ? -8.280  -11.991 6.152   1.00 84.37 89  A 1 
ATOM 665  C CG  . ARG A 1 89  ? -8.153  -13.428 6.674   1.00 82.11 89  A 1 
ATOM 666  C CD  . ARG A 1 89  ? -6.670  -13.693 6.893   1.00 80.37 89  A 1 
ATOM 667  N NE  . ARG A 1 89  ? -6.388  -15.064 7.333   1.00 73.71 89  A 1 
ATOM 668  C CZ  . ARG A 1 89  ? -5.173  -15.502 7.580   1.00 71.74 89  A 1 
ATOM 669  N NH1 . ARG A 1 89  ? -4.125  -14.739 7.418   1.00 64.93 89  A 1 
ATOM 670  N NH2 . ARG A 1 89  ? -4.981  -16.723 7.997   1.00 60.22 89  A 1 
ATOM 671  N N   . ILE A 1 90  ? -10.050 -9.256  6.438   1.00 86.99 90  A 1 
ATOM 672  C CA  . ILE A 1 90  ? -10.097 -7.808  6.227   1.00 87.95 90  A 1 
ATOM 673  C C   . ILE A 1 90  ? -8.710  -7.332  5.784   1.00 89.03 90  A 1 
ATOM 674  O O   . ILE A 1 90  ? -7.727  -7.553  6.481   1.00 86.97 90  A 1 
ATOM 675  C CB  . ILE A 1 90  ? -10.594 -7.085  7.500   1.00 85.73 90  A 1 
ATOM 676  C CG1 . ILE A 1 90  ? -12.034 -7.540  7.844   1.00 79.79 90  A 1 
ATOM 677  C CG2 . ILE A 1 90  ? -10.540 -5.560  7.301   1.00 79.18 90  A 1 
ATOM 678  C CD1 . ILE A 1 90  ? -12.558 -7.015  9.186   1.00 71.93 90  A 1 
ATOM 679  N N   . ALA A 1 91  ? -8.661  -6.668  4.634   1.00 87.85 91  A 1 
ATOM 680  C CA  . ALA A 1 91  ? -7.472  -6.026  4.088   1.00 88.64 91  A 1 
ATOM 681  C C   . ALA A 1 91  ? -7.760  -4.523  3.952   1.00 89.54 91  A 1 
ATOM 682  O O   . ALA A 1 91  ? -8.206  -4.053  2.907   1.00 87.06 91  A 1 
ATOM 683  C CB  . ALA A 1 91  ? -7.094  -6.727  2.774   1.00 87.36 91  A 1 
ATOM 684  N N   . ALA A 1 92  ? -7.582  -3.790  5.052   1.00 88.18 92  A 1 
ATOM 685  C CA  . ALA A 1 92  ? -7.874  -2.356  5.177   1.00 87.16 92  A 1 
ATOM 686  C C   . ALA A 1 92  ? -6.609  -1.482  5.236   1.00 87.84 92  A 1 
ATOM 687  O O   . ALA A 1 92  ? -6.696  -0.256  5.313   1.00 84.80 92  A 1 
ATOM 688  C CB  . ALA A 1 92  ? -8.760  -2.156  6.416   1.00 86.01 92  A 1 
ATOM 689  N N   . GLU A 1 93  ? -5.444  -2.099  5.213   1.00 91.69 93  A 1 
ATOM 690  C CA  . GLU A 1 93  ? -4.138  -1.448  5.120   1.00 91.81 93  A 1 
ATOM 691  C C   . GLU A 1 93  ? -3.555  -1.640  3.710   1.00 93.10 93  A 1 
ATOM 692  O O   . GLU A 1 93  ? -4.285  -1.986  2.773   1.00 89.94 93  A 1 
ATOM 693  C CB  . GLU A 1 93  ? -3.236  -1.960  6.262   1.00 90.03 93  A 1 
ATOM 694  C CG  . GLU A 1 93  ? -3.743  -1.565  7.672   1.00 85.96 93  A 1 
ATOM 695  C CD  . GLU A 1 93  ? -3.789  -0.041  7.902   1.00 86.35 93  A 1 
ATOM 696  O OE1 . GLU A 1 93  ? -4.583  0.436   8.759   1.00 76.45 93  A 1 
ATOM 697  O OE2 . GLU A 1 93  ? -3.062  0.723   7.218   1.00 78.91 93  A 1 
ATOM 698  N N   . GLY A 1 94  ? -2.266  -1.392  3.512   1.00 93.28 94  A 1 
ATOM 699  C CA  . GLY A 1 94  ? -1.592  -1.487  2.212   1.00 93.65 94  A 1 
ATOM 700  C C   . GLY A 1 94  ? -1.065  -0.142  1.723   1.00 94.62 94  A 1 
ATOM 701  O O   . GLY A 1 94  ? -0.661  0.699   2.533   1.00 92.50 94  A 1 
ATOM 702  N N   . ALA A 1 95  ? -1.045  0.067   0.414   1.00 95.48 95  A 1 
ATOM 703  C CA  . ALA A 1 95  ? -0.530  1.292   -0.189  1.00 96.01 95  A 1 
ATOM 704  C C   . ALA A 1 95  ? -1.288  1.695   -1.456  1.00 97.02 95  A 1 
ATOM 705  O O   . ALA A 1 95  ? -1.756  0.855   -2.228  1.00 96.41 95  A 1 
ATOM 706  C CB  . ALA A 1 95  ? 0.966   1.126   -0.485  1.00 94.22 95  A 1 
ATOM 707  N N   . VAL A 1 96  ? -1.325  3.002   -1.677  1.00 96.89 96  A 1 
ATOM 708  C CA  . VAL A 1 96  ? -1.613  3.590   -2.979  1.00 97.20 96  A 1 
ATOM 709  C C   . VAL A 1 96  ? -0.287  3.822   -3.698  1.00 97.00 96  A 1 
ATOM 710  O O   . VAL A 1 96  ? 0.648   4.389   -3.125  1.00 96.25 96  A 1 
ATOM 711  C CB  . VAL A 1 96  ? -2.423  4.887   -2.860  1.00 97.10 96  A 1 
ATOM 712  C CG1 . VAL A 1 96  ? -2.827  5.386   -4.254  1.00 96.14 96  A 1 
ATOM 713  C CG2 . VAL A 1 96  ? -3.705  4.684   -2.043  1.00 96.03 96  A 1 
ATOM 714  N N   . VAL A 1 97  ? -0.204  3.391   -4.953  1.00 97.71 97  A 1 
ATOM 715  C CA  . VAL A 1 97  ? 0.956   3.543   -5.832  1.00 97.52 97  A 1 
ATOM 716  C C   . VAL A 1 97  ? 0.560   4.417   -7.012  1.00 97.84 97  A 1 
ATOM 717  O O   . VAL A 1 97  ? -0.516  4.241   -7.582  1.00 97.09 97  A 1 
ATOM 718  C CB  . VAL A 1 97  ? 1.486   2.170   -6.287  1.00 95.82 97  A 1 
ATOM 719  C CG1 . VAL A 1 97  ? 2.672   2.293   -7.257  1.00 88.96 97  A 1 
ATOM 720  C CG2 . VAL A 1 97  ? 1.961   1.354   -5.076  1.00 88.37 97  A 1 
ATOM 721  N N   . ALA A 1 98  ? 1.428   5.354   -7.377  1.00 96.86 98  A 1 
ATOM 722  C CA  . ALA A 1 98  ? 1.323   6.107   -8.614  1.00 96.10 98  A 1 
ATOM 723  C C   . ALA A 1 98  ? 2.419   5.653   -9.580  1.00 96.09 98  A 1 
ATOM 724  O O   . ALA A 1 98  ? 3.567   5.461   -9.178  1.00 95.03 98  A 1 
ATOM 725  C CB  . ALA A 1 98  ? 1.391   7.607   -8.323  1.00 94.83 98  A 1 
ATOM 726  N N   . TYR A 1 99  ? 2.060   5.511   -10.850 1.00 96.25 99  A 1 
ATOM 727  C CA  . TYR A 1 99  ? 2.978   5.225   -11.942 1.00 95.99 99  A 1 
ATOM 728  C C   . TYR A 1 99  ? 2.713   6.204   -13.078 1.00 95.83 99  A 1 
ATOM 729  O O   . TYR A 1 99  ? 1.560   6.501   -13.378 1.00 95.14 99  A 1 
ATOM 730  C CB  . TYR A 1 99  ? 2.807   3.767   -12.379 1.00 95.89 99  A 1 
ATOM 731  C CG  . TYR A 1 99  ? 3.713   3.370   -13.526 1.00 96.33 99  A 1 
ATOM 732  C CD1 . TYR A 1 99  ? 3.233   3.403   -14.851 1.00 94.76 99  A 1 
ATOM 733  C CD2 . TYR A 1 99  ? 5.046   3.002   -13.274 1.00 94.96 99  A 1 
ATOM 734  C CE1 . TYR A 1 99  ? 4.088   3.072   -15.919 1.00 94.49 99  A 1 
ATOM 735  C CE2 . TYR A 1 99  ? 5.905   2.672   -14.339 1.00 94.78 99  A 1 
ATOM 736  C CZ  . TYR A 1 99  ? 5.428   2.712   -15.664 1.00 95.30 99  A 1 
ATOM 737  O OH  . TYR A 1 99  ? 6.256   2.409   -16.698 1.00 94.20 99  A 1 
ATOM 738  N N   . GLN A 1 100 ? 3.769   6.708   -13.696 1.00 95.28 100 A 1 
ATOM 739  C CA  . GLN A 1 100 ? 3.659   7.608   -14.838 1.00 94.35 100 A 1 
ATOM 740  C C   . GLN A 1 100 ? 4.705   7.235   -15.883 1.00 94.60 100 A 1 
ATOM 741  O O   . GLN A 1 100 ? 5.881   7.077   -15.555 1.00 93.19 100 A 1 
ATOM 742  C CB  . GLN A 1 100 ? 3.772   9.067   -14.359 1.00 92.04 100 A 1 
ATOM 743  C CG  . GLN A 1 100 ? 3.476   10.064  -15.496 1.00 87.86 100 A 1 
ATOM 744  C CD  . GLN A 1 100 ? 3.290   11.500  -15.012 1.00 85.87 100 A 1 
ATOM 745  O OE1 . GLN A 1 100 ? 3.390   11.835  -13.838 1.00 79.01 100 A 1 
ATOM 746  N NE2 . GLN A 1 100 ? 2.978   12.410  -15.909 1.00 74.97 100 A 1 
ATOM 747  N N   . ASP A 1 101 ? 4.256   7.106   -17.119 1.00 93.87 101 A 1 
ATOM 748  C CA  . ASP A 1 101 ? 5.084   6.844   -18.289 1.00 93.59 101 A 1 
ATOM 749  C C   . ASP A 1 101 ? 4.597   7.720   -19.451 1.00 93.58 101 A 1 
ATOM 750  O O   . ASP A 1 101 ? 3.491   7.532   -19.968 1.00 90.87 101 A 1 
ATOM 751  C CB  . ASP A 1 101 ? 5.043   5.349   -18.636 1.00 92.26 101 A 1 
ATOM 752  C CG  . ASP A 1 101 ? 6.050   4.972   -19.727 1.00 90.99 101 A 1 
ATOM 753  O OD1 . ASP A 1 101 ? 6.933   5.808   -20.032 1.00 87.17 101 A 1 
ATOM 754  O OD2 . ASP A 1 101 ? 5.966   3.814   -20.190 1.00 85.98 101 A 1 
ATOM 755  N N   . GLY A 1 102 ? 5.386   8.727   -19.801 1.00 91.01 102 A 1 
ATOM 756  C CA  . GLY A 1 102 ? 4.996   9.753   -20.764 1.00 90.26 102 A 1 
ATOM 757  C C   . GLY A 1 102 ? 3.679   10.437  -20.378 1.00 91.52 102 A 1 
ATOM 758  O O   . GLY A 1 102 ? 3.556   11.009  -19.294 1.00 89.61 102 A 1 
ATOM 759  N N   . GLU A 1 103 ? 2.696   10.352  -21.275 1.00 93.28 103 A 1 
ATOM 760  C CA  . GLU A 1 103 ? 1.354   10.924  -21.095 1.00 93.93 103 A 1 
ATOM 761  C C   . GLU A 1 103 ? 0.377   9.986   -20.369 1.00 95.74 103 A 1 
ATOM 762  O O   . GLU A 1 103 ? -0.779  10.347  -20.164 1.00 94.58 103 A 1 
ATOM 763  C CB  . GLU A 1 103 ? 0.773   11.347  -22.452 1.00 91.30 103 A 1 
ATOM 764  C CG  . GLU A 1 103 ? 1.614   12.436  -23.144 1.00 85.17 103 A 1 
ATOM 765  C CD  . GLU A 1 103 ? 0.924   13.006  -24.394 1.00 79.18 103 A 1 
ATOM 766  O OE1 . GLU A 1 103 ? 1.300   14.137  -24.785 1.00 70.00 103 A 1 
ATOM 767  O OE2 . GLU A 1 103 ? 0.033   12.322  -24.951 1.00 70.64 103 A 1 
ATOM 768  N N   . THR A 1 104 ? 0.809   8.789   -19.979 1.00 96.51 104 A 1 
ATOM 769  C CA  . THR A 1 104 ? -0.043  7.843   -19.249 1.00 97.55 104 A 1 
ATOM 770  C C   . THR A 1 104 ? 0.278   7.884   -17.761 1.00 97.63 104 A 1 
ATOM 771  O O   . THR A 1 104 ? 1.405   7.620   -17.346 1.00 96.73 104 A 1 
ATOM 772  C CB  . THR A 1 104 ? 0.099   6.417   -19.789 1.00 97.44 104 A 1 
ATOM 773  O OG1 . THR A 1 104 ? -0.256  6.389   -21.151 1.00 94.26 104 A 1 
ATOM 774  C CG2 . THR A 1 104 ? -0.841  5.442   -19.075 1.00 94.48 104 A 1 
ATOM 775  N N   . ALA A 1 105 ? -0.738  8.161   -16.942 1.00 97.70 105 A 1 
ATOM 776  C CA  . ALA A 1 105 ? -0.632  8.117   -15.492 1.00 97.83 105 A 1 
ATOM 777  C C   . ALA A 1 105 ? -1.603  7.092   -14.903 1.00 98.24 105 A 1 
ATOM 778  O O   . ALA A 1 105 ? -2.736  6.946   -15.361 1.00 98.02 105 A 1 
ATOM 779  C CB  . ALA A 1 105 ? -0.847  9.520   -14.922 1.00 97.08 105 A 1 
ATOM 780  N N   . VAL A 1 106 ? -1.164  6.393   -13.862 1.00 98.04 106 A 1 
ATOM 781  C CA  . VAL A 1 106 ? -1.950  5.385   -13.147 1.00 98.23 106 A 1 
ATOM 782  C C   . VAL A 1 106 ? -1.893  5.653   -11.654 1.00 97.94 106 A 1 
ATOM 783  O O   . VAL A 1 106 ? -0.822  5.879   -11.091 1.00 97.20 106 A 1 
ATOM 784  C CB  . VAL A 1 106 ? -1.463  3.961   -13.468 1.00 98.16 106 A 1 
ATOM 785  C CG1 . VAL A 1 106 ? -2.213  2.896   -12.652 1.00 97.36 106 A 1 
ATOM 786  C CG2 . VAL A 1 106 ? -1.661  3.636   -14.952 1.00 97.30 106 A 1 
ATOM 787  N N   . LEU A 1 107 ? -3.047  5.566   -11.011 1.00 98.23 107 A 1 
ATOM 788  C CA  . LEU A 1 107 ? -3.188  5.481   -9.567  1.00 98.13 107 A 1 
ATOM 789  C C   . LEU A 1 107 ? -3.786  4.117   -9.213  1.00 98.38 107 A 1 
ATOM 790  O O   . LEU A 1 107 ? -4.827  3.747   -9.740  1.00 97.92 107 A 1 
ATOM 791  C CB  . LEU A 1 107 ? -4.061  6.655   -9.090  1.00 97.07 107 A 1 
ATOM 792  C CG  . LEU A 1 107 ? -3.950  6.917   -7.582  1.00 93.77 107 A 1 
ATOM 793  C CD1 . LEU A 1 107 ? -2.582  7.505   -7.225  1.00 91.43 107 A 1 
ATOM 794  C CD2 . LEU A 1 107 ? -5.023  7.922   -7.165  1.00 92.10 107 A 1 
ATOM 795  N N   . LEU A 1 108 ? -3.128  3.368   -8.337  1.00 98.00 108 A 1 
ATOM 796  C CA  . LEU A 1 108 ? -3.500  2.003   -7.966  1.00 98.14 108 A 1 
ATOM 797  C C   . LEU A 1 108 ? -3.551  1.869   -6.446  1.00 98.10 108 A 1 
ATOM 798  O O   . LEU A 1 108 ? -2.596  2.239   -5.768  1.00 97.53 108 A 1 
ATOM 799  C CB  . LEU A 1 108 ? -2.464  1.050   -8.592  1.00 97.98 108 A 1 
ATOM 800  C CG  . LEU A 1 108 ? -2.517  -0.398  -8.073  1.00 97.62 108 A 1 
ATOM 801  C CD1 . LEU A 1 108 ? -3.779  -1.122  -8.519  1.00 96.27 108 A 1 
ATOM 802  C CD2 . LEU A 1 108 ? -1.305  -1.171  -8.580  1.00 96.19 108 A 1 
ATOM 803  N N   . GLU A 1 109 ? -4.620  1.283   -5.909  1.00 97.83 109 A 1 
ATOM 804  C CA  . GLU A 1 109 ? -4.706  0.865   -4.509  1.00 97.53 109 A 1 
ATOM 805  C C   . GLU A 1 109 ? -4.551  -0.657  -4.404  1.00 97.48 109 A 1 
ATOM 806  O O   . GLU A 1 109 ? -5.341  -1.414  -4.974  1.00 96.72 109 A 1 
ATOM 807  C CB  . GLU A 1 109 ? -6.020  1.356   -3.883  1.00 96.76 109 A 1 
ATOM 808  C CG  . GLU A 1 109 ? -6.090  1.095   -2.370  1.00 95.67 109 A 1 
ATOM 809  C CD  . GLU A 1 109 ? -7.424  1.525   -1.734  1.00 95.76 109 A 1 
ATOM 810  O OE1 . GLU A 1 109 ? -7.683  1.144   -0.564  1.00 91.89 109 A 1 
ATOM 811  O OE2 . GLU A 1 109 ? -8.254  2.202   -2.384  1.00 92.71 109 A 1 
ATOM 812  N N   . VAL A 1 110 ? -3.537  -1.092  -3.645  1.00 97.31 110 A 1 
ATOM 813  C CA  . VAL A 1 110 ? -3.331  -2.494  -3.267  1.00 97.08 110 A 1 
ATOM 814  C C   . VAL A 1 110 ? -3.405  -2.599  -1.752  1.00 96.33 110 A 1 
ATOM 815  O O   . VAL A 1 110 ? -2.618  -1.968  -1.039  1.00 95.07 110 A 1 
ATOM 816  C CB  . VAL A 1 110 ? -2.005  -3.070  -3.798  1.00 96.92 110 A 1 
ATOM 817  C CG1 . VAL A 1 110 ? -1.934  -4.582  -3.538  1.00 94.88 110 A 1 
ATOM 818  C CG2 . VAL A 1 110 ? -1.859  -2.854  -5.309  1.00 95.05 110 A 1 
ATOM 819  N N   . ASN A 1 111 ? -4.359  -3.390  -1.260  1.00 95.80 111 A 1 
ATOM 820  C CA  . ASN A 1 111 ? -4.572  -3.555  0.173   1.00 95.61 111 A 1 
ATOM 821  C C   . ASN A 1 111 ? -3.883  -4.812  0.719   1.00 95.47 111 A 1 
ATOM 822  O O   . ASN A 1 111 ? -3.675  -5.794  0.012   1.00 94.46 111 A 1 
ATOM 823  C CB  . ASN A 1 111 ? -6.069  -3.532  0.494   1.00 94.75 111 A 1 
ATOM 824  C CG  . ASN A 1 111 ? -6.742  -2.210  0.181   1.00 93.25 111 A 1 
ATOM 825  O OD1 . ASN A 1 111 ? -7.734  -2.167  -0.517  1.00 83.57 111 A 1 
ATOM 826  N ND2 . ASN A 1 111 ? -6.248  -1.106  0.679   1.00 83.33 111 A 1 
ATOM 827  N N   . SER A 1 112 ? -3.566  -4.764  2.013   1.00 94.96 112 A 1 
ATOM 828  C CA  . SER A 1 112 ? -3.024  -5.837  2.843   1.00 94.51 112 A 1 
ATOM 829  C C   . SER A 1 112 ? -3.714  -5.856  4.211   1.00 93.96 112 A 1 
ATOM 830  O O   . SER A 1 112 ? -4.477  -4.943  4.542   1.00 92.60 112 A 1 
ATOM 831  C CB  . SER A 1 112 ? -1.510  -5.665  2.987   1.00 94.14 112 A 1 
ATOM 832  O OG  . SER A 1 112 ? -1.192  -4.413  3.561   1.00 92.36 112 A 1 
ATOM 833  N N   . GLU A 1 113 ? -3.470  -6.900  5.007   1.00 93.11 113 A 1 
ATOM 834  C CA  . GLU A 1 113 ? -4.018  -6.980  6.371   1.00 92.58 113 A 1 
ATOM 835  C C   . GLU A 1 113 ? -3.356  -5.951  7.308   1.00 92.30 113 A 1 
ATOM 836  O O   . GLU A 1 113 ? -4.044  -5.332  8.121   1.00 90.05 113 A 1 
ATOM 837  C CB  . GLU A 1 113 ? -3.876  -8.410  6.936   1.00 91.72 113 A 1 
ATOM 838  C CG  . GLU A 1 113 ? -4.663  -9.471  6.148   1.00 89.66 113 A 1 
ATOM 839  C CD  . GLU A 1 113 ? -4.557  -10.901 6.709   1.00 90.44 113 A 1 
ATOM 840  O OE1 . GLU A 1 113 ? -4.371  -11.861 5.917   1.00 85.17 113 A 1 
ATOM 841  O OE2 . GLU A 1 113 ? -4.744  -11.123 7.926   1.00 86.50 113 A 1 
ATOM 842  N N   . THR A 1 114 ? -2.037  -5.730  7.167   1.00 91.65 114 A 1 
ATOM 843  C CA  . THR A 1 114 ? -1.244  -4.835  8.027   1.00 91.17 114 A 1 
ATOM 844  C C   . THR A 1 114 ? -0.533  -3.724  7.242   1.00 91.81 114 A 1 
ATOM 845  O O   . THR A 1 114 ? -0.289  -3.827  6.039   1.00 90.54 114 A 1 
ATOM 846  C CB  . THR A 1 114 ? -0.225  -5.603  8.885   1.00 89.52 114 A 1 
ATOM 847  O OG1 . THR A 1 114 ? 0.892   -6.001  8.129   1.00 85.64 114 A 1 
ATOM 848  C CG2 . THR A 1 114 ? -0.812  -6.824  9.588   1.00 83.88 114 A 1 
ATOM 849  N N   . ASP A 1 115 ? -0.163  -2.646  7.940   1.00 90.55 115 A 1 
ATOM 850  C CA  . ASP A 1 115 ? 0.589   -1.521  7.374   1.00 89.95 115 A 1 
ATOM 851  C C   . ASP A 1 115 ? 2.082   -1.829  7.149   1.00 90.42 115 A 1 
ATOM 852  O O   . ASP A 1 115 ? 2.753   -1.154  6.361   1.00 87.26 115 A 1 
ATOM 853  C CB  . ASP A 1 115 ? 0.397   -0.284  8.270   1.00 86.72 115 A 1 
ATOM 854  C CG  . ASP A 1 115 ? 1.167   -0.351  9.595   1.00 80.86 115 A 1 
ATOM 855  O OD1 . ASP A 1 115 ? 1.265   -1.457  10.169  1.00 73.82 115 A 1 
ATOM 856  O OD2 . ASP A 1 115 ? 1.710   0.708   9.981   1.00 75.60 115 A 1 
ATOM 857  N N   . PHE A 1 116 ? 2.612   -2.875  7.781   1.00 89.38 116 A 1 
ATOM 858  C CA  . PHE A 1 116 ? 4.001   -3.306  7.601   1.00 89.16 116 A 1 
ATOM 859  C C   . PHE A 1 116 ? 4.271   -3.812  6.186   1.00 90.38 116 A 1 
ATOM 860  O O   . PHE A 1 116 ? 5.355   -3.573  5.639   1.00 87.89 116 A 1 
ATOM 861  C CB  . PHE A 1 116 ? 4.346   -4.392  8.626   1.00 86.36 116 A 1 
ATOM 862  C CG  . PHE A 1 116 ? 4.326   -3.905  10.058  1.00 80.21 116 A 1 
ATOM 863  C CD1 . PHE A 1 116 ? 5.369   -3.094  10.539  1.00 73.50 116 A 1 
ATOM 864  C CD2 . PHE A 1 116 ? 3.258   -4.241  10.903  1.00 72.76 116 A 1 
ATOM 865  C CE1 . PHE A 1 116 ? 5.341   -2.616  11.860  1.00 67.32 116 A 1 
ATOM 866  C CE2 . PHE A 1 116 ? 3.226   -3.764  12.226  1.00 66.08 116 A 1 
ATOM 867  C CZ  . PHE A 1 116 ? 4.270   -2.952  12.702  1.00 65.49 116 A 1 
ATOM 868  N N   . VAL A 1 117 ? 3.283   -4.457  5.566   1.00 89.48 117 A 1 
ATOM 869  C CA  . VAL A 1 117 ? 3.393   -4.969  4.195   1.00 89.80 117 A 1 
ATOM 870  C C   . VAL A 1 117 ? 3.635   -3.842  3.194   1.00 90.54 117 A 1 
ATOM 871  O O   . VAL A 1 117 ? 4.424   -4.016  2.272   1.00 89.26 117 A 1 
ATOM 872  C CB  . VAL A 1 117 ? 2.151   -5.792  3.828   1.00 88.10 117 A 1 
ATOM 873  C CG1 . VAL A 1 117 ? 2.097   -6.159  2.340   1.00 82.67 117 A 1 
ATOM 874  C CG2 . VAL A 1 117 ? 2.170   -7.096  4.624   1.00 83.34 117 A 1 
ATOM 875  N N   . ALA A 1 118 ? 3.069   -2.655  3.414   1.00 90.16 118 A 1 
ATOM 876  C CA  . ALA A 1 118 ? 3.272   -1.500  2.535   1.00 88.91 118 A 1 
ATOM 877  C C   . ALA A 1 118 ? 4.751   -1.084  2.405   1.00 89.87 118 A 1 
ATOM 878  O O   . ALA A 1 118 ? 5.148   -0.492  1.400   1.00 88.82 118 A 1 
ATOM 879  C CB  . ALA A 1 118 ? 2.434   -0.340  3.080   1.00 87.14 118 A 1 
ATOM 880  N N   . LYS A 1 119 ? 5.587   -1.403  3.397   1.00 91.04 119 A 1 
ATOM 881  C CA  . LYS A 1 119 ? 7.033   -1.117  3.417   1.00 89.91 119 A 1 
ATOM 882  C C   . LYS A 1 119 ? 7.879   -2.273  2.875   1.00 90.48 119 A 1 
ATOM 883  O O   . LYS A 1 119 ? 9.090   -2.127  2.741   1.00 87.86 119 A 1 
ATOM 884  C CB  . LYS A 1 119 ? 7.460   -0.746  4.846   1.00 88.50 119 A 1 
ATOM 885  C CG  . LYS A 1 119 ? 6.720   0.492   5.374   1.00 86.15 119 A 1 
ATOM 886  C CD  . LYS A 1 119 ? 7.077   0.752   6.841   1.00 80.31 119 A 1 
ATOM 887  C CE  . LYS A 1 119 ? 6.218   1.909   7.369   1.00 76.30 119 A 1 
ATOM 888  N NZ  . LYS A 1 119 ? 6.272   2.006   8.847   1.00 66.34 119 A 1 
ATOM 889  N N   . ASN A 1 120 ? 7.262   -3.412  2.588   1.00 91.85 120 A 1 
ATOM 890  C CA  . ASN A 1 120 ? 7.952   -4.582  2.066   1.00 91.29 120 A 1 
ATOM 891  C C   . ASN A 1 120 ? 8.346   -4.349  0.592   1.00 92.99 120 A 1 
ATOM 892  O O   . ASN A 1 120 ? 7.507   -4.025  -0.244  1.00 92.64 120 A 1 
ATOM 893  C CB  . ASN A 1 120 ? 7.052   -5.812  2.292   1.00 87.48 120 A 1 
ATOM 894  C CG  . ASN A 1 120 ? 7.716   -7.102  1.857   1.00 82.25 120 A 1 
ATOM 895  O OD1 . ASN A 1 120 ? 8.208   -7.224  0.757   1.00 71.26 120 A 1 
ATOM 896  N ND2 . ASN A 1 120 ? 7.771   -8.100  2.701   1.00 72.48 120 A 1 
ATOM 897  N N   . ALA A 1 121 ? 9.628   -4.545  0.268   1.00 92.76 121 A 1 
ATOM 898  C CA  . ALA A 1 121 ? 10.151  -4.323  -1.081  1.00 92.79 121 A 1 
ATOM 899  C C   . ALA A 1 121 ? 9.488   -5.224  -2.136  1.00 93.31 121 A 1 
ATOM 900  O O   . ALA A 1 121 ? 9.278   -4.802  -3.272  1.00 92.51 121 A 1 
ATOM 901  C CB  . ALA A 1 121 ? 11.669  -4.546  -1.043  1.00 91.77 121 A 1 
ATOM 902  N N   . GLU A 1 122 ? 9.125   -6.447  -1.764  1.00 92.73 122 A 1 
ATOM 903  C CA  . GLU A 1 122 ? 8.444   -7.391  -2.651  1.00 92.43 122 A 1 
ATOM 904  C C   . GLU A 1 122 ? 7.021   -6.925  -2.988  1.00 94.08 122 A 1 
ATOM 905  O O   . GLU A 1 122 ? 6.616   -6.952  -4.152  1.00 93.71 122 A 1 
ATOM 906  C CB  . GLU A 1 122 ? 8.437   -8.767  -1.969  1.00 89.91 122 A 1 
ATOM 907  C CG  . GLU A 1 122 ? 8.018   -9.871  -2.935  1.00 80.25 122 A 1 
ATOM 908  C CD  . GLU A 1 122 ? 7.924   -11.247 -2.266  1.00 77.24 122 A 1 
ATOM 909  O OE1 . GLU A 1 122 ? 7.522   -12.181 -2.995  1.00 68.73 122 A 1 
ATOM 910  O OE2 . GLU A 1 122 ? 8.198   -11.378 -1.056  1.00 68.96 122 A 1 
ATOM 911  N N   . PHE A 1 123 ? 6.288   -6.420  -1.984  1.00 93.50 123 A 1 
ATOM 912  C CA  . PHE A 1 123 ? 4.977   -5.809  -2.183  1.00 94.60 123 A 1 
ATOM 913  C C   . PHE A 1 123 ? 5.067   -4.559  -3.066  1.00 95.55 123 A 1 
ATOM 914  O O   . PHE A 1 123 ? 4.301   -4.425  -4.017  1.00 95.78 123 A 1 
ATOM 915  C CB  . PHE A 1 123 ? 4.361   -5.478  -0.818  1.00 94.52 123 A 1 
ATOM 916  C CG  . PHE A 1 123 ? 3.046   -4.730  -0.905  1.00 94.87 123 A 1 
ATOM 917  C CD1 . PHE A 1 123 ? 3.032   -3.325  -0.972  1.00 93.90 123 A 1 
ATOM 918  C CD2 . PHE A 1 123 ? 1.834   -5.439  -0.934  1.00 94.08 123 A 1 
ATOM 919  C CE1 . PHE A 1 123 ? 1.810   -2.635  -1.061  1.00 93.51 123 A 1 
ATOM 920  C CE2 . PHE A 1 123 ? 0.614   -4.748  -1.017  1.00 93.39 123 A 1 
ATOM 921  C CZ  . PHE A 1 123 ? 0.600   -3.345  -1.079  1.00 93.58 123 A 1 
ATOM 922  N N   . GLN A 1 124 ? 6.015   -3.658  -2.793  1.00 95.14 124 A 1 
ATOM 923  C CA  . GLN A 1 124 ? 6.197   -2.430  -3.573  1.00 95.27 124 A 1 
ATOM 924  C C   . GLN A 1 124 ? 6.566   -2.720  -5.035  1.00 96.10 124 A 1 
ATOM 925  O O   . GLN A 1 124 ? 6.020   -2.095  -5.944  1.00 96.24 124 A 1 
ATOM 926  C CB  . GLN A 1 124 ? 7.290   -1.569  -2.933  1.00 94.29 124 A 1 
ATOM 927  C CG  . GLN A 1 124 ? 6.844   -0.944  -1.604  1.00 88.64 124 A 1 
ATOM 928  C CD  . GLN A 1 124 ? 7.930   -0.090  -0.962  1.00 81.99 124 A 1 
ATOM 929  O OE1 . GLN A 1 124 ? 9.088   -0.070  -1.353  1.00 72.37 124 A 1 
ATOM 930  N NE2 . GLN A 1 124 ? 7.591   0.665   0.058   1.00 68.01 124 A 1 
ATOM 931  N N   . SER A 1 125 ? 7.462   -3.680  -5.259  1.00 95.72 125 A 1 
ATOM 932  C CA  . SER A 1 125 ? 7.840   -4.121  -6.605  1.00 95.78 125 A 1 
ATOM 933  C C   . SER A 1 125 ? 6.641   -4.694  -7.361  1.00 96.67 125 A 1 
ATOM 934  O O   . SER A 1 125 ? 6.381   -4.293  -8.495  1.00 96.72 125 A 1 
ATOM 935  C CB  . SER A 1 125 ? 8.957   -5.163  -6.508  1.00 94.54 125 A 1 
ATOM 936  O OG  . SER A 1 125 ? 9.396   -5.530  -7.803  1.00 79.10 125 A 1 
ATOM 937  N N   . PHE A 1 126 ? 5.862   -5.560  -6.718  1.00 95.78 126 A 1 
ATOM 938  C CA  . PHE A 1 126 ? 4.644   -6.119  -7.296  1.00 96.53 126 A 1 
ATOM 939  C C   . PHE A 1 126 ? 3.616   -5.032  -7.624  1.00 97.42 126 A 1 
ATOM 940  O O   . PHE A 1 126 ? 3.151   -4.962  -8.758  1.00 97.57 126 A 1 
ATOM 941  C CB  . PHE A 1 126 ? 4.060   -7.167  -6.338  1.00 96.36 126 A 1 
ATOM 942  C CG  . PHE A 1 126 ? 2.695   -7.665  -6.769  1.00 96.58 126 A 1 
ATOM 943  C CD1 . PHE A 1 126 ? 1.548   -7.327  -6.026  1.00 95.96 126 A 1 
ATOM 944  C CD2 . PHE A 1 126 ? 2.566   -8.426  -7.944  1.00 96.12 126 A 1 
ATOM 945  C CE1 . PHE A 1 126 ? 0.281   -7.756  -6.455  1.00 95.78 126 A 1 
ATOM 946  C CE2 . PHE A 1 126 ? 1.297   -8.852  -8.376  1.00 95.80 126 A 1 
ATOM 947  C CZ  . PHE A 1 126 ? 0.154   -8.518  -7.633  1.00 96.00 126 A 1 
ATOM 948  N N   . ALA A 1 127 ? 3.306   -4.140  -6.675  1.00 96.82 127 A 1 
ATOM 949  C CA  . ALA A 1 127 ? 2.345   -3.063  -6.900  1.00 97.34 127 A 1 
ATOM 950  C C   . ALA A 1 127 ? 2.783   -2.125  -8.041  1.00 97.84 127 A 1 
ATOM 951  O O   . ALA A 1 127 ? 1.965   -1.730  -8.865  1.00 97.88 127 A 1 
ATOM 952  C CB  . ALA A 1 127 ? 2.140   -2.318  -5.579  1.00 96.94 127 A 1 
ATOM 953  N N   . THR A 1 128 ? 4.079   -1.832  -8.156  1.00 97.58 128 A 1 
ATOM 954  C CA  . THR A 1 128 ? 4.636   -1.044  -9.266  1.00 97.60 128 A 1 
ATOM 955  C C   . THR A 1 128 ? 4.491   -1.773  -10.604 1.00 98.04 128 A 1 
ATOM 956  O O   . THR A 1 128 ? 4.076   -1.169  -11.588 1.00 98.04 128 A 1 
ATOM 957  C CB  . THR A 1 128 ? 6.113   -0.707  -9.012  1.00 96.74 128 A 1 
ATOM 958  O OG1 . THR A 1 128 ? 6.246   -0.017  -7.796  1.00 93.47 128 A 1 
ATOM 959  C CG2 . THR A 1 128 ? 6.700   0.194   -10.104 1.00 93.19 128 A 1 
ATOM 960  N N   . ALA A 1 129 ? 4.768   -3.079  -10.654 1.00 97.68 129 A 1 
ATOM 961  C CA  . ALA A 1 129 ? 4.589   -3.885  -11.862 1.00 97.95 129 A 1 
ATOM 962  C C   . ALA A 1 129 ? 3.111   -3.967  -12.290 1.00 98.36 129 A 1 
ATOM 963  O O   . ALA A 1 129 ? 2.808   -3.897  -13.481 1.00 98.33 129 A 1 
ATOM 964  C CB  . ALA A 1 129 ? 5.194   -5.271  -11.620 1.00 97.64 129 A 1 
ATOM 965  N N   . VAL A 1 130 ? 2.182   -4.040  -11.331 1.00 98.32 130 A 1 
ATOM 966  C CA  . VAL A 1 130 ? 0.738   -3.979  -11.605 1.00 98.51 130 A 1 
ATOM 967  C C   . VAL A 1 130 ? 0.347   -2.610  -12.166 1.00 98.58 130 A 1 
ATOM 968  O O   . VAL A 1 130 ? -0.346  -2.548  -13.176 1.00 98.46 130 A 1 
ATOM 969  C CB  . VAL A 1 130 ? -0.084  -4.316  -10.349 1.00 98.38 130 A 1 
ATOM 970  C CG1 . VAL A 1 130 ? -1.588  -4.158  -10.597 1.00 97.82 130 A 1 
ATOM 971  C CG2 . VAL A 1 130 ? 0.140   -5.767  -9.911  1.00 97.74 130 A 1 
ATOM 972  N N   . ALA A 1 131 ? 0.823   -1.511  -11.575 1.00 98.44 131 A 1 
ATOM 973  C CA  . ALA A 1 131 ? 0.551   -0.169  -12.086 1.00 98.38 131 A 1 
ATOM 974  C C   . ALA A 1 131 ? 1.097   0.023   -13.514 1.00 98.41 131 A 1 
ATOM 975  O O   . ALA A 1 131 ? 0.406   0.565   -14.376 1.00 98.22 131 A 1 
ATOM 976  C CB  . ALA A 1 131 ? 1.129   0.856   -11.107 1.00 98.04 131 A 1 
ATOM 977  N N   . LYS A 1 132 ? 2.288   -0.503  -13.801 1.00 98.38 132 A 1 
ATOM 978  C CA  . LYS A 1 132 ? 2.857   -0.543  -15.152 1.00 98.33 132 A 1 
ATOM 979  C C   . LYS A 1 132 ? 1.994   -1.364  -16.116 1.00 98.38 132 A 1 
ATOM 980  O O   . LYS A 1 132 ? 1.706   -0.908  -17.213 1.00 97.95 132 A 1 
ATOM 981  C CB  . LYS A 1 132 ? 4.302   -1.050  -15.064 1.00 97.69 132 A 1 
ATOM 982  C CG  . LYS A 1 132 ? 4.965   -1.018  -16.440 1.00 88.58 132 A 1 
ATOM 983  C CD  . LYS A 1 132 ? 6.450   -1.382  -16.368 1.00 89.81 132 A 1 
ATOM 984  C CE  . LYS A 1 132 ? 6.959   -1.400  -17.809 1.00 80.71 132 A 1 
ATOM 985  N NZ  . LYS A 1 132 ? 8.372   -1.809  -17.910 1.00 74.52 132 A 1 
ATOM 986  N N   . THR A 1 133 ? 1.504   -2.519  -15.681 1.00 98.60 133 A 1 
ATOM 987  C CA  . THR A 1 133 ? 0.585   -3.361  -16.470 1.00 98.59 133 A 1 
ATOM 988  C C   . THR A 1 133 ? -0.688  -2.606  -16.850 1.00 98.48 133 A 1 
ATOM 989  O O   . THR A 1 133 ? -1.161  -2.724  -17.977 1.00 98.07 133 A 1 
ATOM 990  C CB  . THR A 1 133 ? 0.199   -4.628  -15.697 1.00 98.52 133 A 1 
ATOM 991  O OG1 . THR A 1 133 ? 1.350   -5.325  -15.285 1.00 97.49 133 A 1 
ATOM 992  C CG2 . THR A 1 133 ? -0.629  -5.612  -16.521 1.00 97.59 133 A 1 
ATOM 993  N N   . ILE A 1 134 ? -1.237  -1.806  -15.931 1.00 98.65 134 A 1 
ATOM 994  C CA  . ILE A 1 134 ? -2.407  -0.956  -16.190 1.00 98.63 134 A 1 
ATOM 995  C C   . ILE A 1 134 ? -2.075  0.119   -17.231 1.00 98.47 134 A 1 
ATOM 996  O O   . ILE A 1 134 ? -2.871  0.353   -18.140 1.00 98.20 134 A 1 
ATOM 997  C CB  . ILE A 1 134 ? -2.916  -0.322  -14.877 1.00 98.66 134 A 1 
ATOM 998  C CG1 . ILE A 1 134 ? -3.444  -1.393  -13.901 1.00 98.20 134 A 1 
ATOM 999  C CG2 . ILE A 1 134 ? -4.035  0.705   -15.145 1.00 98.37 134 A 1 
ATOM 1000 C CD1 . ILE A 1 134 ? -3.455  -0.906  -12.448 1.00 96.76 134 A 1 
ATOM 1001 N N   . ALA A 1 135 ? -0.912  0.758   -17.119 1.00 98.43 135 A 1 
ATOM 1002 C CA  . ALA A 1 135 ? -0.477  1.772   -18.077 1.00 98.22 135 A 1 
ATOM 1003 C C   . ALA A 1 135 ? -0.344  1.199   -19.497 1.00 98.01 135 A 1 
ATOM 1004 O O   . ALA A 1 135 ? -0.851  1.801   -20.446 1.00 97.39 135 A 1 
ATOM 1005 C CB  . ALA A 1 135 ? 0.838   2.387   -17.588 1.00 97.90 135 A 1 
ATOM 1006 N N   . GLU A 1 136 ? 0.271   0.026   -19.637 1.00 98.22 136 A 1 
ATOM 1007 C CA  . GLU A 1 136 ? 0.548   -0.648  -20.914 1.00 97.76 136 A 1 
ATOM 1008 C C   . GLU A 1 136 ? -0.709  -1.233  -21.577 1.00 97.57 136 A 1 
ATOM 1009 O O   . GLU A 1 136 ? -0.878  -1.104  -22.787 1.00 96.62 136 A 1 
ATOM 1010 C CB  . GLU A 1 136 ? 1.575   -1.772  -20.677 1.00 97.16 136 A 1 
ATOM 1011 C CG  . GLU A 1 136 ? 2.992   -1.248  -20.359 1.00 95.19 136 A 1 
ATOM 1012 C CD  . GLU A 1 136 ? 3.979   -2.349  -19.914 1.00 95.28 136 A 1 
ATOM 1013 O OE1 . GLU A 1 136 ? 5.190   -2.048  -19.788 1.00 89.65 136 A 1 
ATOM 1014 O OE2 . GLU A 1 136 ? 3.562   -3.493  -19.625 1.00 91.91 136 A 1 
ATOM 1015 N N   . ASN A 1 137 ? -1.592  -1.879  -20.802 1.00 98.15 137 A 1 
ATOM 1016 C CA  . ASN A 1 137 ? -2.685  -2.686  -21.366 1.00 97.76 137 A 1 
ATOM 1017 C C   . ASN A 1 137 ? -4.064  -2.016  -21.298 1.00 97.95 137 A 1 
ATOM 1018 O O   . ASN A 1 137 ? -5.002  -2.530  -21.904 1.00 97.02 137 A 1 
ATOM 1019 C CB  . ASN A 1 137 ? -2.714  -4.063  -20.685 1.00 96.98 137 A 1 
ATOM 1020 C CG  . ASN A 1 137 ? -1.434  -4.844  -20.899 1.00 94.89 137 A 1 
ATOM 1021 O OD1 . ASN A 1 137 ? -1.206  -5.437  -21.939 1.00 84.36 137 A 1 
ATOM 1022 N ND2 . ASN A 1 137 ? -0.558  -4.865  -19.925 1.00 83.72 137 A 1 
ATOM 1023 N N   . ASN A 1 138 ? -4.202  -0.902  -20.569 1.00 98.10 138 A 1 
ATOM 1024 C CA  . ASN A 1 138 ? -5.462  -0.173  -20.393 1.00 98.19 138 A 1 
ATOM 1025 C C   . ASN A 1 138 ? -6.677  -1.074  -20.042 1.00 98.40 138 A 1 
ATOM 1026 O O   . ASN A 1 138 ? -7.685  -1.046  -20.760 1.00 97.95 138 A 1 
ATOM 1027 C CB  . ASN A 1 138 ? -5.693  0.722   -21.626 1.00 97.56 138 A 1 
ATOM 1028 C CG  . ASN A 1 138 ? -6.807  1.730   -21.414 1.00 96.70 138 A 1 
ATOM 1029 O OD1 . ASN A 1 138 ? -7.124  2.124   -20.301 1.00 94.16 138 A 1 
ATOM 1030 N ND2 . ASN A 1 138 ? -7.382  2.238   -22.478 1.00 92.52 138 A 1 
ATOM 1031 N N   . PRO A 1 139 ? -6.611  -1.905  -18.988 1.00 98.24 139 A 1 
ATOM 1032 C CA  . PRO A 1 139 ? -7.709  -2.788  -18.614 1.00 98.29 139 A 1 
ATOM 1033 C C   . PRO A 1 139 ? -8.931  -1.980  -18.163 1.00 98.26 139 A 1 
ATOM 1034 O O   . PRO A 1 139 ? -8.801  -0.941  -17.513 1.00 97.83 139 A 1 
ATOM 1035 C CB  . PRO A 1 139 ? -7.154  -3.674  -17.497 1.00 98.14 139 A 1 
ATOM 1036 C CG  . PRO A 1 139 ? -6.111  -2.772  -16.837 1.00 97.17 139 A 1 
ATOM 1037 C CD  . PRO A 1 139 ? -5.532  -1.995  -18.015 1.00 98.34 139 A 1 
ATOM 1038 N N   . THR A 1 140 ? -10.129 -2.476  -18.472 1.00 98.21 140 A 1 
ATOM 1039 C CA  . THR A 1 140 ? -11.399 -1.797  -18.152 1.00 98.07 140 A 1 
ATOM 1040 C C   . THR A 1 140 ? -11.731 -1.809  -16.662 1.00 98.11 140 A 1 
ATOM 1041 O O   . THR A 1 140 ? -12.344 -0.874  -16.152 1.00 97.18 140 A 1 
ATOM 1042 C CB  . THR A 1 140 ? -12.562 -2.441  -18.921 1.00 97.55 140 A 1 
ATOM 1043 O OG1 . THR A 1 140 ? -12.574 -3.847  -18.762 1.00 93.69 140 A 1 
ATOM 1044 C CG2 . THR A 1 140 ? -12.440 -2.172  -20.423 1.00 91.98 140 A 1 
ATOM 1045 N N   . ASP A 1 141 ? -11.323 -2.864  -15.971 1.00 97.71 141 A 1 
ATOM 1046 C CA  . ASP A 1 141 ? -11.636 -3.120  -14.568 1.00 97.86 141 A 1 
ATOM 1047 C C   . ASP A 1 141 ? -10.585 -4.044  -13.925 1.00 98.24 141 A 1 
ATOM 1048 O O   . ASP A 1 141 ? -9.628  -4.495  -14.563 1.00 97.85 141 A 1 
ATOM 1049 C CB  . ASP A 1 141 ? -13.056 -3.714  -14.468 1.00 97.12 141 A 1 
ATOM 1050 C CG  . ASP A 1 141 ? -13.224 -4.937  -15.365 1.00 96.87 141 A 1 
ATOM 1051 O OD1 . ASP A 1 141 ? -12.367 -5.841  -15.273 1.00 94.25 141 A 1 
ATOM 1052 O OD2 . ASP A 1 141 ? -14.148 -4.909  -16.208 1.00 93.43 141 A 1 
ATOM 1053 N N   . VAL A 1 142 ? -10.761 -4.314  -12.630 1.00 97.93 142 A 1 
ATOM 1054 C CA  . VAL A 1 142 ? -9.849  -5.177  -11.860 1.00 97.89 142 A 1 
ATOM 1055 C C   . VAL A 1 142 ? -9.890  -6.631  -12.341 1.00 98.00 142 A 1 
ATOM 1056 O O   . VAL A 1 142 ? -8.857  -7.291  -12.320 1.00 97.43 142 A 1 
ATOM 1057 C CB  . VAL A 1 142 ? -10.152 -5.081  -10.352 1.00 97.12 142 A 1 
ATOM 1058 C CG1 . VAL A 1 142 ? -9.294  -6.033  -9.503  1.00 95.23 142 A 1 
ATOM 1059 C CG2 . VAL A 1 142 ? -9.889  -3.658  -9.834  1.00 95.11 142 A 1 
ATOM 1060 N N   . GLU A 1 143 ? -11.027 -7.132  -12.798 1.00 98.00 143 A 1 
ATOM 1061 C CA  . GLU A 1 143 ? -11.144 -8.510  -13.295 1.00 97.79 143 A 1 
ATOM 1062 C C   . GLU A 1 143 ? -10.310 -8.704  -14.566 1.00 98.09 143 A 1 
ATOM 1063 O O   . GLU A 1 143 ? -9.475  -9.612  -14.641 1.00 97.70 143 A 1 
ATOM 1064 C CB  . GLU A 1 143 ? -12.632 -8.835  -13.516 1.00 97.01 143 A 1 
ATOM 1065 C CG  . GLU A 1 143 ? -12.855 -10.295 -13.934 1.00 85.05 143 A 1 
ATOM 1066 C CD  . GLU A 1 143 ? -14.340 -10.682 -14.057 1.00 77.49 143 A 1 
ATOM 1067 O OE1 . GLU A 1 143 ? -14.586 -11.852 -14.431 1.00 69.29 143 A 1 
ATOM 1068 O OE2 . GLU A 1 143 ? -15.216 -9.850  -13.740 1.00 69.18 143 A 1 
ATOM 1069 N N   . THR A 1 144 ? -10.448 -7.779  -15.518 1.00 98.18 144 A 1 
ATOM 1070 C CA  . THR A 1 144 ? -9.645  -7.744  -16.746 1.00 98.30 144 A 1 
ATOM 1071 C C   . THR A 1 144 ? -8.151  -7.585  -16.438 1.00 98.44 144 A 1 
ATOM 1072 O O   . THR A 1 144 ? -7.314  -8.248  -17.048 1.00 98.00 144 A 1 
ATOM 1073 C CB  . THR A 1 144 ? -10.107 -6.597  -17.658 1.00 97.83 144 A 1 
ATOM 1074 O OG1 . THR A 1 144 ? -11.492 -6.663  -17.900 1.00 88.66 144 A 1 
ATOM 1075 C CG2 . THR A 1 144 ? -9.434  -6.648  -19.027 1.00 86.33 144 A 1 
ATOM 1076 N N   . LEU A 1 145 ? -7.808  -6.747  -15.460 1.00 98.16 145 A 1 
ATOM 1077 C CA  . LEU A 1 145 ? -6.426  -6.584  -14.996 1.00 98.30 145 A 1 
ATOM 1078 C C   . LEU A 1 145 ? -5.856  -7.891  -14.427 1.00 98.24 145 A 1 
ATOM 1079 O O   . LEU A 1 145 ? -4.729  -8.252  -14.757 1.00 97.91 145 A 1 
ATOM 1080 C CB  . LEU A 1 145 ? -6.381  -5.455  -13.956 1.00 98.32 145 A 1 
ATOM 1081 C CG  . LEU A 1 145 ? -5.029  -5.292  -13.237 1.00 97.94 145 A 1 
ATOM 1082 C CD1 . LEU A 1 145 ? -3.897  -4.939  -14.196 1.00 97.41 145 A 1 
ATOM 1083 C CD2 . LEU A 1 145 ? -5.155  -4.188  -12.186 1.00 97.44 145 A 1 
ATOM 1084 N N   . LEU A 1 146 ? -6.605  -8.599  -13.592 1.00 97.92 146 A 1 
ATOM 1085 C CA  . LEU A 1 146 ? -6.158  -9.849  -12.968 1.00 97.16 146 A 1 
ATOM 1086 C C   . LEU A 1 146 ? -5.855  -10.940 -14.004 1.00 96.90 146 A 1 
ATOM 1087 O O   . LEU A 1 146 ? -4.921  -11.720 -13.807 1.00 96.39 146 A 1 
ATOM 1088 C CB  . LEU A 1 146 ? -7.226  -10.326 -11.966 1.00 96.32 146 A 1 
ATOM 1089 C CG  . LEU A 1 146 ? -7.289  -9.516  -10.659 1.00 94.69 146 A 1 
ATOM 1090 C CD1 . LEU A 1 146 ? -8.510  -9.953  -9.844  1.00 91.77 146 A 1 
ATOM 1091 C CD2 . LEU A 1 146 ? -6.050  -9.713  -9.787  1.00 92.06 146 A 1 
ATOM 1092 N N   . ALA A 1 147 ? -6.606  -10.960 -15.110 1.00 97.36 147 A 1 
ATOM 1093 C CA  . ALA A 1 147 ? -6.401  -11.891 -16.219 1.00 97.31 147 A 1 
ATOM 1094 C C   . ALA A 1 147 ? -5.241  -11.491 -17.157 1.00 97.21 147 A 1 
ATOM 1095 O O   . ALA A 1 147 ? -4.730  -12.334 -17.899 1.00 96.31 147 A 1 
ATOM 1096 C CB  . ALA A 1 147 ? -7.727  -12.006 -16.977 1.00 97.14 147 A 1 
ATOM 1097 N N   . ALA A 1 148 ? -4.804  -10.229 -17.135 1.00 97.63 148 A 1 
ATOM 1098 C CA  . ALA A 1 148 ? -3.709  -9.752  -17.976 1.00 97.61 148 A 1 
ATOM 1099 C C   . ALA A 1 148 ? -2.352  -10.299 -17.507 1.00 97.63 148 A 1 
ATOM 1100 O O   . ALA A 1 148 ? -2.140  -10.580 -16.331 1.00 96.92 148 A 1 
ATOM 1101 C CB  . ALA A 1 148 ? -3.725  -8.220  -18.012 1.00 97.30 148 A 1 
ATOM 1102 N N   . LYS A 1 149 ? -1.392  -10.413 -18.433 1.00 98.06 149 A 1 
ATOM 1103 C CA  . LYS A 1 149 ? 0.000   -10.718 -18.070 1.00 97.97 149 A 1 
ATOM 1104 C C   . LYS A 1 149 ? 0.615   -9.543  -17.317 1.00 98.22 149 A 1 
ATOM 1105 O O   . LYS A 1 149 ? 0.486   -8.405  -17.759 1.00 97.80 149 A 1 
ATOM 1106 C CB  . LYS A 1 149 ? 0.837   -11.068 -19.304 1.00 97.18 149 A 1 
ATOM 1107 C CG  . LYS A 1 149 ? 0.421   -12.423 -19.886 1.00 92.54 149 A 1 
ATOM 1108 C CD  . LYS A 1 149 ? 1.372   -12.816 -21.018 1.00 85.15 149 A 1 
ATOM 1109 C CE  . LYS A 1 149 ? 0.992   -14.201 -21.535 1.00 79.99 149 A 1 
ATOM 1110 N NZ  . LYS A 1 149 ? 1.963   -14.673 -22.546 1.00 68.21 149 A 1 
ATOM 1111 N N   . LEU A 1 150 ? 1.295   -9.834  -16.223 1.00 96.51 150 A 1 
ATOM 1112 C CA  . LEU A 1 150 ? 2.024   -8.830  -15.457 1.00 96.40 150 A 1 
ATOM 1113 C C   . LEU A 1 150 ? 3.195   -8.287  -16.291 1.00 96.02 150 A 1 
ATOM 1114 O O   . LEU A 1 150 ? 3.940   -9.057  -16.901 1.00 95.35 150 A 1 
ATOM 1115 C CB  . LEU A 1 150 ? 2.495   -9.454  -14.130 1.00 96.20 150 A 1 
ATOM 1116 C CG  . LEU A 1 150 ? 3.149   -8.446  -13.166 1.00 95.64 150 A 1 
ATOM 1117 C CD1 . LEU A 1 150 ? 2.135   -7.461  -12.590 1.00 94.43 150 A 1 
ATOM 1118 C CD2 . LEU A 1 150 ? 3.793   -9.181  -11.993 1.00 94.67 150 A 1 
ATOM 1119 N N   . SER A 1 151 ? 3.383   -6.968  -16.306 1.00 97.55 151 A 1 
ATOM 1120 C CA  . SER A 1 151 ? 4.496   -6.344  -17.027 1.00 96.90 151 A 1 
ATOM 1121 C C   . SER A 1 151 ? 5.842   -6.890  -16.540 1.00 95.96 151 A 1 
ATOM 1122 O O   . SER A 1 151 ? 6.152   -6.866  -15.348 1.00 93.99 151 A 1 
ATOM 1123 C CB  . SER A 1 151 ? 4.450   -4.825  -16.886 1.00 96.58 151 A 1 
ATOM 1124 O OG  . SER A 1 151 ? 5.498   -4.251  -17.645 1.00 91.73 151 A 1 
ATOM 1125 N N   . GLY A 1 152 ? 6.640   -7.404  -17.476 1.00 95.54 152 A 1 
ATOM 1126 C CA  . GLY A 1 152 ? 7.923   -8.054  -17.198 1.00 93.89 152 A 1 
ATOM 1127 C C   . GLY A 1 152 ? 7.834   -9.517  -16.736 1.00 93.23 152 A 1 
ATOM 1128 O O   . GLY A 1 152 ? 8.878   -10.103 -16.454 1.00 89.88 152 A 1 
ATOM 1129 N N   . ASP A 1 153 ? 6.632   -10.117 -16.691 1.00 94.24 153 A 1 
ATOM 1130 C CA  . ASP A 1 153 ? 6.425   -11.528 -16.340 1.00 93.62 153 A 1 
ATOM 1131 C C   . ASP A 1 153 ? 5.568   -12.245 -17.406 1.00 93.54 153 A 1 
ATOM 1132 O O   . ASP A 1 153 ? 4.701   -11.662 -18.060 1.00 89.37 153 A 1 
ATOM 1133 C CB  . ASP A 1 153 ? 5.830   -11.621 -14.918 1.00 91.44 153 A 1 
ATOM 1134 C CG  . ASP A 1 153 ? 5.976   -13.000 -14.251 1.00 90.01 153 A 1 
ATOM 1135 O OD1 . ASP A 1 153 ? 5.770   -14.027 -14.929 1.00 83.97 153 A 1 
ATOM 1136 O OD2 . ASP A 1 153 ? 6.255   -13.059 -13.035 1.00 82.92 153 A 1 
ATOM 1137 N N   . GLY A 1 154 ? 5.812   -13.537 -17.615 1.00 92.18 154 A 1 
ATOM 1138 C CA  . GLY A 1 154 ? 5.006   -14.370 -18.514 1.00 91.04 154 A 1 
ATOM 1139 C C   . GLY A 1 154 ? 3.647   -14.773 -17.936 1.00 91.70 154 A 1 
ATOM 1140 O O   . GLY A 1 154 ? 2.776   -15.219 -18.695 1.00 87.84 154 A 1 
ATOM 1141 N N   . ARG A 1 155 ? 3.474   -14.633 -16.616 1.00 91.51 155 A 1 
ATOM 1142 C CA  . ARG A 1 155 ? 2.296   -15.030 -15.840 1.00 91.76 155 A 1 
ATOM 1143 C C   . ARG A 1 155 ? 1.323   -13.872 -15.659 1.00 94.32 155 A 1 
ATOM 1144 O O   . ARG A 1 155 ? 1.685   -12.706 -15.795 1.00 94.44 155 A 1 
ATOM 1145 C CB  . ARG A 1 155 ? 2.740   -15.575 -14.482 1.00 89.22 155 A 1 
ATOM 1146 C CG  . ARG A 1 155 ? 3.631   -16.811 -14.633 1.00 84.70 155 A 1 
ATOM 1147 C CD  . ARG A 1 155 ? 4.097   -17.297 -13.263 1.00 79.27 155 A 1 
ATOM 1148 N NE  . ARG A 1 155 ? 4.970   -16.297 -12.614 1.00 71.02 155 A 1 
ATOM 1149 C CZ  . ARG A 1 155 ? 5.250   -16.288 -11.324 1.00 64.48 155 A 1 
ATOM 1150 N NH1 . ARG A 1 155 ? 4.844   -17.230 -10.535 1.00 59.93 155 A 1 
ATOM 1151 N NH2 . ARG A 1 155 ? 5.921   -15.317 -10.791 1.00 56.43 155 A 1 
ATOM 1152 N N   . THR A 1 156 ? 0.095   -14.211 -15.309 1.00 91.88 156 A 1 
ATOM 1153 C CA  . THR A 1 156 ? -0.960  -13.225 -15.064 1.00 92.00 156 A 1 
ATOM 1154 C C   . THR A 1 156 ? -0.727  -12.441 -13.768 1.00 91.97 156 A 1 
ATOM 1155 O O   . THR A 1 156 ? 0.010   -12.856 -12.864 1.00 92.22 156 A 1 
ATOM 1156 C CB  . THR A 1 156 ? -2.347  -13.881 -15.050 1.00 92.04 156 A 1 
ATOM 1157 O OG1 . THR A 1 156 ? -2.424  -14.801 -13.990 1.00 90.38 156 A 1 
ATOM 1158 C CG2 . THR A 1 156 ? -2.670  -14.610 -16.352 1.00 89.39 156 A 1 
ATOM 1159 N N   . VAL A 1 157 ? -1.392  -11.291 -13.653 1.00 93.74 157 A 1 
ATOM 1160 C CA  . VAL A 1 157 ? -1.444  -10.512 -12.409 1.00 94.26 157 A 1 
ATOM 1161 C C   . VAL A 1 157 ? -2.037  -11.351 -11.273 1.00 93.01 157 A 1 
ATOM 1162 O O   . VAL A 1 157 ? -1.527  -11.301 -10.154 1.00 92.99 157 A 1 
ATOM 1163 C CB  . VAL A 1 157 ? -2.248  -9.216  -12.616 1.00 95.64 157 A 1 
ATOM 1164 C CG1 . VAL A 1 157 ? -2.420  -8.429  -11.315 1.00 95.39 157 A 1 
ATOM 1165 C CG2 . VAL A 1 157 ? -1.555  -8.287  -13.625 1.00 95.29 157 A 1 
ATOM 1166 N N   . GLN A 1 158 ? -3.052  -12.170 -11.554 1.00 94.92 158 A 1 
ATOM 1167 C CA  . GLN A 1 158 ? -3.690  -13.055 -10.573 1.00 93.16 158 A 1 
ATOM 1168 C C   . GLN A 1 158 ? -2.724  -14.112 -10.024 1.00 92.11 158 A 1 
ATOM 1169 O O   . GLN A 1 158 ? -2.644  -14.291 -8.810  1.00 91.68 158 A 1 
ATOM 1170 C CB  . GLN A 1 158 ? -4.920  -13.713 -11.218 1.00 92.15 158 A 1 
ATOM 1171 C CG  . GLN A 1 158 ? -5.682  -14.667 -10.283 1.00 88.40 158 A 1 
ATOM 1172 C CD  . GLN A 1 158 ? -6.245  -13.988 -9.036  1.00 83.86 158 A 1 
ATOM 1173 O OE1 . GLN A 1 158 ? -6.692  -12.854 -9.040  1.00 75.77 158 A 1 
ATOM 1174 N NE2 . GLN A 1 158 ? -6.252  -14.652 -7.910  1.00 72.93 158 A 1 
ATOM 1175 N N   . GLU A 1 159 ? -1.973  -14.794 -10.885 1.00 90.92 159 A 1 
ATOM 1176 C CA  . GLU A 1 159 ? -0.979  -15.794 -10.462 1.00 88.91 159 A 1 
ATOM 1177 C C   . GLU A 1 159 ? 0.129   -15.152 -9.622  1.00 89.09 159 A 1 
ATOM 1178 O O   . GLU A 1 159 ? 0.485   -15.653 -8.550  1.00 88.67 159 A 1 
ATOM 1179 C CB  . GLU A 1 159 ? -0.367  -16.457 -11.702 1.00 87.99 159 A 1 
ATOM 1180 C CG  . GLU A 1 159 ? -1.330  -17.424 -12.405 1.00 85.77 159 A 1 
ATOM 1181 C CD  . GLU A 1 159 ? -0.843  -17.764 -13.821 1.00 84.85 159 A 1 
ATOM 1182 O OE1 . GLU A 1 159 ? -0.853  -18.950 -14.186 1.00 78.20 159 A 1 
ATOM 1183 O OE2 . GLU A 1 159 ? -0.490  -16.802 -14.550 1.00 79.08 159 A 1 
ATOM 1184 N N   . ASN A 1 160 ? 0.623   -13.990 -10.058 1.00 92.05 160 A 1 
ATOM 1185 C CA  . ASN A 1 160 ? 1.606   -13.235 -9.291  1.00 91.72 160 A 1 
ATOM 1186 C C   . ASN A 1 160 ? 1.054   -12.773 -7.932  1.00 92.12 160 A 1 
ATOM 1187 O O   . ASN A 1 160 ? 1.753   -12.868 -6.926  1.00 91.88 160 A 1 
ATOM 1188 C CB  . ASN A 1 160 ? 2.100   -12.059 -10.140 1.00 92.32 160 A 1 
ATOM 1189 C CG  . ASN A 1 160 ? 3.214   -12.467 -11.076 1.00 91.91 160 A 1 
ATOM 1190 O OD1 . ASN A 1 160 ? 4.365   -12.521 -10.665 1.00 87.36 160 A 1 
ATOM 1191 N ND2 . ASN A 1 160 ? 2.935   -12.758 -12.318 1.00 87.69 160 A 1 
ATOM 1192 N N   . LEU A 1 161 ? -0.201  -12.320 -7.862  1.00 92.76 161 A 1 
ATOM 1193 C CA  . LEU A 1 161 ? -0.862  -11.948 -6.608  1.00 93.03 161 A 1 
ATOM 1194 C C   . LEU A 1 161 ? -0.942  -13.137 -5.636  1.00 92.40 161 A 1 
ATOM 1195 O O   . LEU A 1 161 ? -0.663  -12.977 -4.446  1.00 91.70 161 A 1 
ATOM 1196 C CB  . LEU A 1 161 ? -2.255  -11.375 -6.930  1.00 93.64 161 A 1 
ATOM 1197 C CG  . LEU A 1 161 ? -3.090  -10.982 -5.700  1.00 93.09 161 A 1 
ATOM 1198 C CD1 . LEU A 1 161 ? -2.449  -9.848  -4.903  1.00 91.46 161 A 1 
ATOM 1199 C CD2 . LEU A 1 161 ? -4.482  -10.529 -6.146  1.00 91.61 161 A 1 
ATOM 1200 N N   . GLN A 1 162 ? -1.281  -14.324 -6.127  1.00 91.27 162 A 1 
ATOM 1201 C CA  . GLN A 1 162 ? -1.340  -15.551 -5.324  1.00 89.56 162 A 1 
ATOM 1202 C C   . GLN A 1 162 ? 0.030   -15.915 -4.737  1.00 88.97 162 A 1 
ATOM 1203 O O   . GLN A 1 162 ? 0.119   -16.228 -3.546  1.00 88.29 162 A 1 
ATOM 1204 C CB  . GLN A 1 162 ? -1.872  -16.702 -6.187  1.00 88.35 162 A 1 
ATOM 1205 C CG  . GLN A 1 162 ? -3.369  -16.560 -6.489  1.00 83.65 162 A 1 
ATOM 1206 C CD  . GLN A 1 162 ? -3.846  -17.497 -7.593  1.00 82.21 162 A 1 
ATOM 1207 O OE1 . GLN A 1 162 ? -3.099  -18.205 -8.240  1.00 77.07 162 A 1 
ATOM 1208 N NE2 . GLN A 1 162 ? -5.127  -17.537 -7.871  1.00 74.41 162 A 1 
ATOM 1209 N N   . ASP A 1 163 ? 1.092   -15.785 -5.533  1.00 89.95 163 A 1 
ATOM 1210 C CA  . ASP A 1 163 ? 2.464   -15.976 -5.063  1.00 88.65 163 A 1 
ATOM 1211 C C   . ASP A 1 163 ? 2.824   -14.977 -3.955  1.00 89.53 163 A 1 
ATOM 1212 O O   . ASP A 1 163 ? 3.384   -15.372 -2.929  1.00 88.61 163 A 1 
ATOM 1213 C CB  . ASP A 1 163 ? 3.452   -15.831 -6.225  1.00 86.13 163 A 1 
ATOM 1214 C CG  . ASP A 1 163 ? 3.544   -17.048 -7.142  1.00 80.39 163 A 1 
ATOM 1215 O OD1 . ASP A 1 163 ? 2.742   -17.994 -7.009  1.00 75.63 163 A 1 
ATOM 1216 O OD2 . ASP A 1 163 ? 4.485   -17.031 -7.972  1.00 74.79 163 A 1 
ATOM 1217 N N   . LYS A 1 164 ? 2.446   -13.698 -4.104  1.00 90.94 164 A 1 
ATOM 1218 C CA  . LYS A 1 164 ? 2.688   -12.691 -3.058  1.00 91.32 164 A 1 
ATOM 1219 C C   . LYS A 1 164 ? 1.894   -12.965 -1.786  1.00 91.49 164 A 1 
ATOM 1220 O O   . LYS A 1 164 ? 2.416   -12.772 -0.692  1.00 90.62 164 A 1 
ATOM 1221 C CB  . LYS A 1 164 ? 2.427   -11.262 -3.570  1.00 91.58 164 A 1 
ATOM 1222 C CG  . LYS A 1 164 ? 3.327   -10.783 -4.726  1.00 89.77 164 A 1 
ATOM 1223 C CD  . LYS A 1 164 ? 4.781   -11.210 -4.593  1.00 87.96 164 A 1 
ATOM 1224 C CE  . LYS A 1 164 ? 5.577   -10.979 -5.865  1.00 84.95 164 A 1 
ATOM 1225 N NZ  . LYS A 1 164 ? 6.829   -11.781 -5.832  1.00 79.22 164 A 1 
ATOM 1226 N N   . ILE A 1 165 ? 0.670   -13.471 -1.896  1.00 90.43 165 A 1 
ATOM 1227 C CA  . ILE A 1 165 ? -0.110  -13.902 -0.723  1.00 89.86 165 A 1 
ATOM 1228 C C   . ILE A 1 165 ? 0.578   -15.073 0.000   1.00 88.85 165 A 1 
ATOM 1229 O O   . ILE A 1 165 ? 0.543   -15.146 1.236   1.00 86.94 165 A 1 
ATOM 1230 C CB  . ILE A 1 165 ? -1.556  -14.250 -1.157  1.00 89.91 165 A 1 
ATOM 1231 C CG1 . ILE A 1 165 ? -2.308  -12.954 -1.544  1.00 88.98 165 A 1 
ATOM 1232 C CG2 . ILE A 1 165 ? -2.325  -14.991 -0.048  1.00 88.98 165 A 1 
ATOM 1233 C CD1 . ILE A 1 165 ? -3.630  -13.196 -2.276  1.00 86.84 165 A 1 
ATOM 1234 N N   . LEU A 1 166 ? 1.202   -15.985 -0.744  1.00 85.32 166 A 1 
ATOM 1235 C CA  . LEU A 1 166 ? 1.945   -17.106 -0.173  1.00 83.22 166 A 1 
ATOM 1236 C C   . LEU A 1 166 ? 3.250   -16.646 0.491   1.00 82.65 166 A 1 
ATOM 1237 O O   . LEU A 1 166 ? 3.510   -17.047 1.627   1.00 80.70 166 A 1 
ATOM 1238 C CB  . LEU A 1 166 ? 2.194   -18.160 -1.266  1.00 81.48 166 A 1 
ATOM 1239 C CG  . LEU A 1 166 ? 2.930   -19.422 -0.769  1.00 74.65 166 A 1 
ATOM 1240 C CD1 . LEU A 1 166 ? 2.130   -20.187 0.288   1.00 71.57 166 A 1 
ATOM 1241 C CD2 . LEU A 1 166 ? 3.190   -20.366 -1.941  1.00 69.21 166 A 1 
ATOM 1242 N N   . SER A 1 167 ? 4.045   -15.814 -0.185  1.00 85.23 167 A 1 
ATOM 1243 C CA  . SER A 1 167 ? 5.363   -15.377 0.302   1.00 84.01 167 A 1 
ATOM 1244 C C   . SER A 1 167 ? 5.275   -14.372 1.455   1.00 83.94 167 A 1 
ATOM 1245 O O   . SER A 1 167 ? 5.983   -14.522 2.454   1.00 81.92 167 A 1 
ATOM 1246 C CB  . SER A 1 167 ? 6.195   -14.810 -0.858  1.00 82.19 167 A 1 
ATOM 1247 O OG  . SER A 1 167 ? 5.611   -13.656 -1.408  1.00 76.69 167 A 1 
ATOM 1248 N N   . ILE A 1 168 ? 4.371   -13.394 1.362   1.00 88.00 168 A 1 
ATOM 1249 C CA  . ILE A 1 168 ? 4.153   -12.359 2.386   1.00 87.68 168 A 1 
ATOM 1250 C C   . ILE A 1 168 ? 3.333   -12.909 3.560   1.00 87.19 168 A 1 
ATOM 1251 O O   . ILE A 1 168 ? 3.531   -12.516 4.705   1.00 85.27 168 A 1 
ATOM 1252 C CB  . ILE A 1 168 ? 3.511   -11.110 1.734   1.00 88.18 168 A 1 
ATOM 1253 C CG1 . ILE A 1 168 ? 4.502   -10.479 0.724   1.00 87.06 168 A 1 
ATOM 1254 C CG2 . ILE A 1 168 ? 3.080   -10.080 2.785   1.00 86.52 168 A 1 
ATOM 1255 C CD1 . ILE A 1 168 ? 3.921   -9.342  -0.124  1.00 84.39 168 A 1 
ATOM 1256 N N   . GLY A 1 169 ? 2.412   -13.834 3.292   1.00 86.65 169 A 1 
ATOM 1257 C CA  . GLY A 1 169 ? 1.627   -14.486 4.345   1.00 85.57 169 A 1 
ATOM 1258 C C   . GLY A 1 169 ? 0.348   -13.753 4.758   1.00 86.90 169 A 1 
ATOM 1259 O O   . GLY A 1 169 ? -0.341  -14.231 5.662   1.00 84.51 169 A 1 
ATOM 1260 N N   . GLU A 1 170 ? -0.008  -12.656 4.088   1.00 89.71 170 A 1 
ATOM 1261 C CA  . GLU A 1 170 ? -1.227  -11.868 4.310   1.00 90.56 170 A 1 
ATOM 1262 C C   . GLU A 1 170 ? -2.201  -11.957 3.131   1.00 91.90 170 A 1 
ATOM 1263 O O   . GLU A 1 170 ? -1.820  -12.332 2.020   1.00 90.69 170 A 1 
ATOM 1264 C CB  . GLU A 1 170 ? -0.864  -10.406 4.588   1.00 89.13 170 A 1 
ATOM 1265 C CG  . GLU A 1 170 ? -0.188  -10.230 5.954   1.00 84.59 170 A 1 
ATOM 1266 C CD  . GLU A 1 170 ? -0.062  -8.764  6.369   1.00 87.06 170 A 1 
ATOM 1267 O OE1 . GLU A 1 170 ? 0.712   -8.475  7.308   1.00 79.52 170 A 1 
ATOM 1268 O OE2 . GLU A 1 170 ? -0.770  -7.900  5.803   1.00 81.88 170 A 1 
ATOM 1269 N N   . ASN A 1 171 ? -3.466  -11.601 3.372   1.00 89.45 171 A 1 
ATOM 1270 C CA  . ASN A 1 171 ? -4.405  -11.338 2.289   1.00 90.16 171 A 1 
ATOM 1271 C C   . ASN A 1 171 ? -3.987  -10.056 1.569   1.00 90.63 171 A 1 
ATOM 1272 O O   . ASN A 1 171 ? -3.826  -9.016  2.214   1.00 89.64 171 A 1 
ATOM 1273 C CB  . ASN A 1 171 ? -5.825  -11.210 2.844   1.00 89.34 171 A 1 
ATOM 1274 C CG  . ASN A 1 171 ? -6.889  -11.115 1.768   1.00 88.00 171 A 1 
ATOM 1275 O OD1 . ASN A 1 171 ? -6.715  -11.485 0.616   1.00 83.20 171 A 1 
ATOM 1276 N ND2 . ASN A 1 171 ? -8.061  -10.657 2.128   1.00 82.81 171 A 1 
ATOM 1277 N N   . LEU A 1 172 ? -3.847  -10.125 0.252   1.00 93.45 172 A 1 
ATOM 1278 C CA  . LEU A 1 172 ? -3.569  -8.978  -0.602  1.00 93.82 172 A 1 
ATOM 1279 C C   . LEU A 1 172 ? -4.704  -8.815  -1.608  1.00 94.18 172 A 1 
ATOM 1280 O O   . LEU A 1 172 ? -5.200  -9.799  -2.156  1.00 93.63 172 A 1 
ATOM 1281 C CB  . LEU A 1 172 ? -2.221  -9.140  -1.318  1.00 93.73 172 A 1 
ATOM 1282 C CG  . LEU A 1 172 ? -1.009  -9.410  -0.413  1.00 92.53 172 A 1 
ATOM 1283 C CD1 . LEU A 1 172 ? 0.247   -9.535  -1.275  1.00 89.75 172 A 1 
ATOM 1284 C CD2 . LEU A 1 172 ? -0.775  -8.292  0.599   1.00 89.54 172 A 1 
ATOM 1285 N N   . LYS A 1 173 ? -5.115  -7.568  -1.861  1.00 95.67 173 A 1 
ATOM 1286 C CA  . LYS A 1 173 ? -6.173  -7.255  -2.822  1.00 95.61 173 A 1 
ATOM 1287 C C   . LYS A 1 173 ? -5.784  -6.063  -3.685  1.00 96.33 173 A 1 
ATOM 1288 O O   . LYS A 1 173 ? -5.544  -4.979  -3.164  1.00 95.97 173 A 1 
ATOM 1289 C CB  . LYS A 1 173 ? -7.504  -6.995  -2.095  1.00 94.01 173 A 1 
ATOM 1290 C CG  . LYS A 1 173 ? -8.038  -8.252  -1.394  1.00 83.23 173 A 1 
ATOM 1291 C CD  . LYS A 1 173 ? -9.438  -8.036  -0.809  1.00 79.35 173 A 1 
ATOM 1292 C CE  . LYS A 1 173 ? -9.907  -9.349  -0.174  1.00 69.22 173 A 1 
ATOM 1293 N NZ  . LYS A 1 173 ? -11.254 -9.251  0.437   1.00 60.69 173 A 1 
ATOM 1294 N N   . ILE A 1 174 ? -5.812  -6.252  -4.995  1.00 96.62 174 A 1 
ATOM 1295 C CA  . ILE A 1 174 ? -5.882  -5.134  -5.936  1.00 96.95 174 A 1 
ATOM 1296 C C   . ILE A 1 174 ? -7.311  -4.610  -5.859  1.00 96.76 174 A 1 
ATOM 1297 O O   . ILE A 1 174 ? -8.248  -5.283  -6.278  1.00 95.91 174 A 1 
ATOM 1298 C CB  . ILE A 1 174 ? -5.491  -5.583  -7.354  1.00 96.96 174 A 1 
ATOM 1299 C CG1 . ILE A 1 174 ? -4.033  -6.089  -7.348  1.00 95.87 174 A 1 
ATOM 1300 C CG2 . ILE A 1 174 ? -5.675  -4.414  -8.335  1.00 96.42 174 A 1 
ATOM 1301 C CD1 . ILE A 1 174 ? -3.596  -6.720  -8.663  1.00 91.70 174 A 1 
ATOM 1302 N N   . ARG A 1 175 ? -7.493  -3.454  -5.229  1.00 96.92 175 A 1 
ATOM 1303 C CA  . ARG A 1 175 ? -8.833  -2.962  -4.882  1.00 96.58 175 A 1 
ATOM 1304 C C   . ARG A 1 175 ? -9.449  -2.121  -5.991  1.00 96.81 175 A 1 
ATOM 1305 O O   . ARG A 1 175 ? -10.595 -2.350  -6.371  1.00 95.95 175 A 1 
ATOM 1306 C CB  . ARG A 1 175 ? -8.747  -2.178  -3.571  1.00 95.38 175 A 1 
ATOM 1307 C CG  . ARG A 1 175 ? -10.138 -1.726  -3.103  1.00 93.66 175 A 1 
ATOM 1308 C CD  . ARG A 1 175 ? -9.996  -0.824  -1.886  1.00 92.25 175 A 1 
ATOM 1309 N NE  . ARG A 1 175 ? -11.302 -0.343  -1.421  1.00 88.91 175 A 1 
ATOM 1310 C CZ  . ARG A 1 175 ? -11.481 0.650   -0.573  1.00 87.82 175 A 1 
ATOM 1311 N NH1 . ARG A 1 175 ? -10.490 1.336   -0.083  1.00 81.85 175 A 1 
ATOM 1312 N NH2 . ARG A 1 175 ? -12.677 0.977   -0.181  1.00 80.69 175 A 1 
ATOM 1313 N N   . ARG A 1 176 ? -8.714  -1.129  -6.454  1.00 97.39 176 A 1 
ATOM 1314 C CA  . ARG A 1 176 ? -9.153  -0.176  -7.478  1.00 97.49 176 A 1 
ATOM 1315 C C   . ARG A 1 176 ? -7.951  0.480   -8.141  1.00 97.86 176 A 1 
ATOM 1316 O O   . ARG A 1 176 ? -6.894  0.603   -7.531  1.00 97.59 176 A 1 
ATOM 1317 C CB  . ARG A 1 176 ? -10.101 0.884   -6.878  1.00 96.40 176 A 1 
ATOM 1318 C CG  . ARG A 1 176 ? -9.517  1.671   -5.690  1.00 96.18 176 A 1 
ATOM 1319 C CD  . ARG A 1 176 ? -10.522 2.706   -5.152  1.00 95.52 176 A 1 
ATOM 1320 N NE  . ARG A 1 176 ? -10.016 3.355   -3.929  1.00 94.48 176 A 1 
ATOM 1321 C CZ  . ARG A 1 176 ? -10.621 4.265   -3.187  1.00 94.71 176 A 1 
ATOM 1322 N NH1 . ARG A 1 176 ? -11.783 4.766   -3.495  1.00 92.76 176 A 1 
ATOM 1323 N NH2 . ARG A 1 176 ? -10.065 4.684   -2.093  1.00 92.56 176 A 1 
ATOM 1324 N N   . PHE A 1 177 ? -8.145  0.937   -9.360  1.00 98.01 177 A 1 
ATOM 1325 C CA  . PHE A 1 177 ? -7.174  1.750   -10.076 1.00 98.26 177 A 1 
ATOM 1326 C C   . PHE A 1 177 ? -7.878  2.830   -10.890 1.00 98.24 177 A 1 
ATOM 1327 O O   . PHE A 1 177 ? -9.074  2.741   -11.168 1.00 97.84 177 A 1 
ATOM 1328 C CB  . PHE A 1 177 ? -6.278  0.859   -10.946 1.00 98.30 177 A 1 
ATOM 1329 C CG  . PHE A 1 177 ? -6.995  0.168   -12.088 1.00 98.51 177 A 1 
ATOM 1330 C CD1 . PHE A 1 177 ? -7.535  -1.121  -11.907 1.00 97.94 177 A 1 
ATOM 1331 C CD2 . PHE A 1 177 ? -7.126  0.812   -13.329 1.00 97.90 177 A 1 
ATOM 1332 C CE1 . PHE A 1 177 ? -8.201  -1.757  -12.963 1.00 97.64 177 A 1 
ATOM 1333 C CE2 . PHE A 1 177 ? -7.795  0.174   -14.385 1.00 97.69 177 A 1 
ATOM 1334 C CZ  . PHE A 1 177 ? -8.332  -1.112  -14.203 1.00 97.89 177 A 1 
ATOM 1335 N N   . PHE A 1 178 ? -7.127  3.846   -11.274 1.00 98.51 178 A 1 
ATOM 1336 C CA  . PHE A 1 178 ? -7.529  4.859   -12.231 1.00 98.41 178 A 1 
ATOM 1337 C C   . PHE A 1 178 ? -6.384  5.084   -13.207 1.00 98.50 178 A 1 
ATOM 1338 O O   . PHE A 1 178 ? -5.237  5.245   -12.785 1.00 98.25 178 A 1 
ATOM 1339 C CB  . PHE A 1 178 ? -7.914  6.138   -11.490 1.00 98.09 178 A 1 
ATOM 1340 C CG  . PHE A 1 178 ? -8.453  7.215   -12.405 1.00 97.79 178 A 1 
ATOM 1341 C CD1 . PHE A 1 178 ? -7.602  8.223   -12.895 1.00 96.31 178 A 1 
ATOM 1342 C CD2 . PHE A 1 178 ? -9.812  7.206   -12.769 1.00 96.33 178 A 1 
ATOM 1343 C CE1 . PHE A 1 178 ? -8.118  9.230   -13.727 1.00 95.26 178 A 1 
ATOM 1344 C CE2 . PHE A 1 178 ? -10.324 8.215   -13.599 1.00 95.48 178 A 1 
ATOM 1345 C CZ  . PHE A 1 178 ? -9.477  9.232   -14.077 1.00 95.45 178 A 1 
ATOM 1346 N N   . ARG A 1 179 ? -6.681  5.080   -14.515 1.00 98.29 179 A 1 
ATOM 1347 C CA  . ARG A 1 179 ? -5.734  5.356   -15.591 1.00 98.35 179 A 1 
ATOM 1348 C C   . ARG A 1 179 ? -6.175  6.611   -16.331 1.00 98.19 179 A 1 
ATOM 1349 O O   . ARG A 1 179 ? -7.340  6.736   -16.682 1.00 97.48 179 A 1 
ATOM 1350 C CB  . ARG A 1 179 ? -5.622  4.133   -16.515 1.00 98.00 179 A 1 
ATOM 1351 C CG  . ARG A 1 179 ? -4.596  4.329   -17.641 1.00 97.60 179 A 1 
ATOM 1352 C CD  . ARG A 1 179 ? -4.546  3.089   -18.540 1.00 97.17 179 A 1 
ATOM 1353 N NE  . ARG A 1 179 ? -3.625  3.239   -19.675 1.00 95.41 179 A 1 
ATOM 1354 C CZ  . ARG A 1 179 ? -3.845  3.924   -20.793 1.00 95.87 179 A 1 
ATOM 1355 N NH1 . ARG A 1 179 ? -4.929  4.597   -21.000 1.00 89.63 179 A 1 
ATOM 1356 N NH2 . ARG A 1 179 ? -2.961  3.943   -21.742 1.00 91.25 179 A 1 
ATOM 1357 N N   . ALA A 1 180 ? -5.251  7.520   -16.565 1.00 98.05 180 A 1 
ATOM 1358 C CA  . ALA A 1 180 ? -5.469  8.731   -17.338 1.00 97.73 180 A 1 
ATOM 1359 C C   . ALA A 1 180 ? -4.443  8.835   -18.466 1.00 97.92 180 A 1 
ATOM 1360 O O   . ALA A 1 180 ? -3.289  8.437   -18.301 1.00 97.19 180 A 1 
ATOM 1361 C CB  . ALA A 1 180 ? -5.407  9.942   -16.408 1.00 96.55 180 A 1 
ATOM 1362 N N   . GLU A 1 181 ? -4.872  9.401   -19.587 1.00 97.69 181 A 1 
ATOM 1363 C CA  . GLU A 1 181 ? -4.013  9.831   -20.685 1.00 97.46 181 A 1 
ATOM 1364 C C   . GLU A 1 181 ? -4.020  11.357  -20.785 1.00 97.53 181 A 1 
ATOM 1365 O O   . GLU A 1 181 ? -4.995  12.009  -20.398 1.00 96.28 181 A 1 
ATOM 1366 C CB  . GLU A 1 181 ? -4.460  9.203   -22.012 1.00 96.20 181 A 1 
ATOM 1367 C CG  . GLU A 1 181 ? -4.163  7.702   -22.040 1.00 89.64 181 A 1 
ATOM 1368 C CD  . GLU A 1 181 ? -4.634  7.002   -23.319 1.00 87.19 181 A 1 
ATOM 1369 O OE1 . GLU A 1 181 ? -4.407  5.765   -23.375 1.00 78.14 181 A 1 
ATOM 1370 O OE2 . GLU A 1 181 ? -5.280  7.643   -24.172 1.00 78.83 181 A 1 
ATOM 1371 N N   . GLY A 1 182 ? -2.934  11.909  -21.320 1.00 97.21 182 A 1 
ATOM 1372 C CA  . GLY A 1 182 ? -2.701  13.335  -21.454 1.00 97.10 182 A 1 
ATOM 1373 C C   . GLY A 1 182 ? -1.964  13.937  -20.260 1.00 97.45 182 A 1 
ATOM 1374 O O   . GLY A 1 182 ? -1.421  13.251  -19.395 1.00 96.36 182 A 1 
ATOM 1375 N N   . VAL A 1 183 ? -1.953  15.274  -20.226 1.00 97.67 183 A 1 
ATOM 1376 C CA  . VAL A 1 183 ? -1.200  16.026  -19.222 1.00 97.92 183 A 1 
ATOM 1377 C C   . VAL A 1 183 ? -1.763  15.767  -17.826 1.00 98.14 183 A 1 
ATOM 1378 O O   . VAL A 1 183 ? -2.909  16.098  -17.517 1.00 97.82 183 A 1 
ATOM 1379 C CB  . VAL A 1 183 ? -1.182  17.526  -19.551 1.00 97.57 183 A 1 
ATOM 1380 C CG1 . VAL A 1 183 ? -0.355  18.298  -18.519 1.00 96.62 183 A 1 
ATOM 1381 C CG2 . VAL A 1 183 ? -0.577  17.789  -20.937 1.00 96.48 183 A 1 
ATOM 1382 N N   . SER A 1 184 ? -0.935  15.199  -16.965 1.00 97.75 184 A 1 
ATOM 1383 C CA  . SER A 1 184 ? -1.310  14.849  -15.597 1.00 97.62 184 A 1 
ATOM 1384 C C   . SER A 1 184 ? -0.136  14.987  -14.632 1.00 97.48 184 A 1 
ATOM 1385 O O   . SER A 1 184 ? 1.027   15.016  -15.033 1.00 96.36 184 A 1 
ATOM 1386 C CB  . SER A 1 184 ? -1.907  13.437  -15.551 1.00 96.67 184 A 1 
ATOM 1387 O OG  . SER A 1 184 ? -0.985  12.490  -16.043 1.00 91.59 184 A 1 
ATOM 1388 N N   . ALA A 1 185 ? -0.453  15.088  -13.342 1.00 97.45 185 A 1 
ATOM 1389 C CA  . ALA A 1 185 ? 0.520   15.053  -12.259 1.00 97.30 185 A 1 
ATOM 1390 C C   . ALA A 1 185 ? 0.066   14.060  -11.192 1.00 97.52 185 A 1 
ATOM 1391 O O   . ALA A 1 185 ? -1.119  13.967  -10.877 1.00 97.17 185 A 1 
ATOM 1392 C CB  . ALA A 1 185 ? 0.703   16.461  -11.685 1.00 96.77 185 A 1 
ATOM 1393 N N   . THR A 1 186 ? 1.013   13.348  -10.594 1.00 97.23 186 A 1 
ATOM 1394 C CA  . THR A 1 186 ? 0.749   12.389  -9.517  1.00 97.06 186 A 1 
ATOM 1395 C C   . THR A 1 186 ? 1.522   12.749  -8.254  1.00 96.89 186 A 1 
ATOM 1396 O O   . THR A 1 186 ? 2.599   13.351  -8.300  1.00 96.03 186 A 1 
ATOM 1397 C CB  . THR A 1 186 ? 1.022   10.940  -9.940  1.00 96.58 186 A 1 
ATOM 1398 O OG1 . THR A 1 186 ? 2.373   10.766  -10.298 1.00 94.21 186 A 1 
ATOM 1399 C CG2 . THR A 1 186 ? 0.166   10.502  -11.124 1.00 92.99 186 A 1 
ATOM 1400 N N   . TYR A 1 187 ? 0.963   12.395  -7.103  1.00 96.79 187 A 1 
ATOM 1401 C CA  . TYR A 1 187 ? 1.595   12.600  -5.801  1.00 96.70 187 A 1 
ATOM 1402 C C   . TYR A 1 187 ? 1.226   11.476  -4.835  1.00 97.13 187 A 1 
ATOM 1403 O O   . TYR A 1 187 ? 0.064   11.105  -4.716  1.00 96.82 187 A 1 
ATOM 1404 C CB  . TYR A 1 187 ? 1.182   13.970  -5.247  1.00 96.28 187 A 1 
ATOM 1405 C CG  . TYR A 1 187 ? 1.712   14.260  -3.856  1.00 95.79 187 A 1 
ATOM 1406 C CD1 . TYR A 1 187 ? 0.836   14.261  -2.753  1.00 94.44 187 A 1 
ATOM 1407 C CD2 . TYR A 1 187 ? 3.083   14.513  -3.657  1.00 94.51 187 A 1 
ATOM 1408 C CE1 . TYR A 1 187 ? 1.328   14.522  -1.461  1.00 93.78 187 A 1 
ATOM 1409 C CE2 . TYR A 1 187 ? 3.582   14.766  -2.362  1.00 93.54 187 A 1 
ATOM 1410 C CZ  . TYR A 1 187 ? 2.701   14.773  -1.261  1.00 93.87 187 A 1 
ATOM 1411 O OH  . TYR A 1 187 ? 3.176   15.020  -0.010  1.00 92.37 187 A 1 
ATOM 1412 N N   . ILE A 1 188 ? 2.228   10.967  -4.125  1.00 96.81 188 A 1 
ATOM 1413 C CA  . ILE A 1 188 ? 2.063   9.973   -3.061  1.00 96.58 188 A 1 
ATOM 1414 C C   . ILE A 1 188 ? 2.434   10.609  -1.726  1.00 96.10 188 A 1 
ATOM 1415 O O   . ILE A 1 188 ? 3.530   11.155  -1.566  1.00 94.32 188 A 1 
ATOM 1416 C CB  . ILE A 1 188 ? 2.883   8.703   -3.358  1.00 96.06 188 A 1 
ATOM 1417 C CG1 . ILE A 1 188 ? 2.391   7.974   -4.628  1.00 94.23 188 A 1 
ATOM 1418 C CG2 . ILE A 1 188 ? 2.864   7.733   -2.167  1.00 94.89 188 A 1 
ATOM 1419 C CD1 . ILE A 1 188 ? 0.938   7.479   -4.579  1.00 90.46 188 A 1 
ATOM 1420 N N   . HIS A 1 189 ? 1.518   10.517  -0.765  1.00 95.09 189 A 1 
ATOM 1421 C CA  . HIS A 1 189 ? 1.694   11.034  0.583   1.00 94.66 189 A 1 
ATOM 1422 C C   . HIS A 1 189 ? 1.934   9.911   1.603   1.00 94.79 189 A 1 
ATOM 1423 O O   . HIS A 1 189 ? 1.337   8.834   1.514   1.00 92.83 189 A 1 
ATOM 1424 C CB  . HIS A 1 189 ? 0.489   11.900  0.964   1.00 93.60 189 A 1 
ATOM 1425 C CG  . HIS A 1 189 ? 0.721   12.662  2.242   1.00 91.44 189 A 1 
ATOM 1426 N ND1 . HIS A 1 189 ? 1.552   13.740  2.401   1.00 82.58 189 A 1 
ATOM 1427 C CD2 . HIS A 1 189 ? 0.182   12.384  3.470   1.00 83.17 189 A 1 
ATOM 1428 C CE1 . HIS A 1 189 ? 1.508   14.110  3.693   1.00 83.81 189 A 1 
ATOM 1429 N NE2 . HIS A 1 189 ? 0.688   13.308  4.382   1.00 84.42 189 A 1 
ATOM 1430 N N   . ALA A 1 190 ? 2.802   10.195  2.580   1.00 90.40 190 A 1 
ATOM 1431 C CA  . ALA A 1 190 ? 3.090   9.328   3.727   1.00 90.47 190 A 1 
ATOM 1432 C C   . ALA A 1 190 ? 3.292   7.841   3.368   1.00 91.27 190 A 1 
ATOM 1433 O O   . ALA A 1 190 ? 2.661   6.954   3.945   1.00 87.67 190 A 1 
ATOM 1434 C CB  . ALA A 1 190 ? 2.044   9.585   4.821   1.00 88.83 190 A 1 
ATOM 1435 N N   . GLY A 1 191 ? 4.168   7.573   2.395   1.00 89.65 191 A 1 
ATOM 1436 C CA  . GLY A 1 191 ? 4.554   6.209   2.011   1.00 88.92 191 A 1 
ATOM 1437 C C   . GLY A 1 191 ? 3.436   5.373   1.380   1.00 91.18 191 A 1 
ATOM 1438 O O   . GLY A 1 191 ? 3.464   4.157   1.499   1.00 87.98 191 A 1 
ATOM 1439 N N   . GLY A 1 192 ? 2.455   6.023   0.741   1.00 91.72 192 A 1 
ATOM 1440 C CA  . GLY A 1 192 ? 1.334   5.346   0.073   1.00 92.75 192 A 1 
ATOM 1441 C C   . GLY A 1 192 ? 0.029   5.350   0.865   1.00 94.51 192 A 1 
ATOM 1442 O O   . GLY A 1 192 ? -0.910  4.663   0.481   1.00 92.49 192 A 1 
ATOM 1443 N N   . SER A 1 193 ? -0.069  6.120   1.958   1.00 93.93 193 A 1 
ATOM 1444 C CA  . SER A 1 193 ? -1.337  6.259   2.694   1.00 94.47 193 A 1 
ATOM 1445 C C   . SER A 1 193 ? -2.412  6.983   1.874   1.00 95.61 193 A 1 
ATOM 1446 O O   . SER A 1 193 ? -3.584  6.631   1.957   1.00 94.42 193 A 1 
ATOM 1447 C CB  . SER A 1 193 ? -1.122  6.980   4.025   1.00 92.90 193 A 1 
ATOM 1448 O OG  . SER A 1 193 ? -0.721  8.320   3.827   1.00 80.07 193 A 1 
ATOM 1449 N N   . VAL A 1 194 ? -2.002  7.961   1.075   1.00 96.32 194 A 1 
ATOM 1450 C CA  . VAL A 1 194 ? -2.847  8.696   0.132   1.00 96.89 194 A 1 
ATOM 1451 C C   . VAL A 1 194 ? -2.097  8.831   -1.186  1.00 97.00 194 A 1 
ATOM 1452 O O   . VAL A 1 194 ? -0.911  9.160   -1.195  1.00 96.02 194 A 1 
ATOM 1453 C CB  . VAL A 1 194 ? -3.244  10.083  0.677   1.00 96.49 194 A 1 
ATOM 1454 C CG1 . VAL A 1 194 ? -4.120  10.862  -0.317  1.00 94.68 194 A 1 
ATOM 1455 C CG2 . VAL A 1 194 ? -4.027  9.982   1.994   1.00 94.61 194 A 1 
ATOM 1456 N N   . GLY A 1 195 ? -2.786  8.607   -2.296  1.00 97.36 195 A 1 
ATOM 1457 C CA  . GLY A 1 195 ? -2.297  8.897   -3.632  1.00 97.48 195 A 1 
ATOM 1458 C C   . GLY A 1 195 ? -3.269  9.801   -4.376  1.00 97.85 195 A 1 
ATOM 1459 O O   . GLY A 1 195 ? -4.483  9.686   -4.203  1.00 97.52 195 A 1 
ATOM 1460 N N   . VAL A 1 196 ? -2.735  10.701  -5.184  1.00 97.80 196 A 1 
ATOM 1461 C CA  . VAL A 1 196 ? -3.501  11.668  -5.967  1.00 97.88 196 A 1 
ATOM 1462 C C   . VAL A 1 196 ? -3.015  11.654  -7.409  1.00 97.72 196 A 1 
ATOM 1463 O O   . VAL A 1 196 ? -1.813  11.598  -7.661  1.00 97.06 196 A 1 
ATOM 1464 C CB  . VAL A 1 196 ? -3.399  13.077  -5.358  1.00 97.62 196 A 1 
ATOM 1465 C CG1 . VAL A 1 196 ? -4.163  14.107  -6.197  1.00 96.28 196 A 1 
ATOM 1466 C CG2 . VAL A 1 196 ? -3.983  13.113  -3.939  1.00 96.51 196 A 1 
ATOM 1467 N N   . LEU A 1 197 ? -3.960  11.743  -8.342  1.00 98.30 197 A 1 
ATOM 1468 C CA  . LEU A 1 197 ? -3.731  12.004  -9.758  1.00 98.38 197 A 1 
ATOM 1469 C C   . LEU A 1 197 ? -4.586  13.208  -10.161 1.00 98.43 197 A 1 
ATOM 1470 O O   . LEU A 1 197 ? -5.782  13.221  -9.895  1.00 98.07 197 A 1 
ATOM 1471 C CB  . LEU A 1 197 ? -4.038  10.725  -10.548 1.00 98.09 197 A 1 
ATOM 1472 C CG  . LEU A 1 197 ? -3.742  10.791  -12.061 1.00 97.68 197 A 1 
ATOM 1473 C CD1 . LEU A 1 197 ? -3.624  9.359   -12.592 1.00 95.75 197 A 1 
ATOM 1474 C CD2 . LEU A 1 197 ? -4.837  11.488  -12.876 1.00 95.09 197 A 1 
ATOM 1475 N N   . VAL A 1 198 ? -3.969  14.205  -10.783 1.00 98.28 198 A 1 
ATOM 1476 C CA  . VAL A 1 198 ? -4.628  15.427  -11.269 1.00 98.30 198 A 1 
ATOM 1477 C C   . VAL A 1 198 ? -4.471  15.503  -12.775 1.00 98.30 198 A 1 
ATOM 1478 O O   . VAL A 1 198 ? -3.365  15.307  -13.276 1.00 97.84 198 A 1 
ATOM 1479 C CB  . VAL A 1 198 ? -4.036  16.691  -10.629 1.00 97.69 198 A 1 
ATOM 1480 C CG1 . VAL A 1 198 ? -4.904  17.916  -10.939 1.00 92.15 198 A 1 
ATOM 1481 C CG2 . VAL A 1 198 ? -3.913  16.569  -9.112  1.00 92.22 198 A 1 
ATOM 1482 N N   . ARG A 1 199 ? -5.544  15.813  -13.489 1.00 98.40 199 A 1 
ATOM 1483 C CA  . ARG A 1 199 ? -5.560  16.005  -14.941 1.00 98.46 199 A 1 
ATOM 1484 C C   . ARG A 1 199 ? -5.634  17.486  -15.291 1.00 98.54 199 A 1 
ATOM 1485 O O   . ARG A 1 199 ? -6.322  18.258  -14.623 1.00 98.33 199 A 1 
ATOM 1486 C CB  . ARG A 1 199 ? -6.724  15.236  -15.570 1.00 98.06 199 A 1 
ATOM 1487 C CG  . ARG A 1 199 ? -6.597  13.723  -15.359 1.00 95.55 199 A 1 
ATOM 1488 C CD  . ARG A 1 199 ? -7.819  12.991  -15.923 1.00 93.32 199 A 1 
ATOM 1489 N NE  . ARG A 1 199 ? -7.893  13.077  -17.389 1.00 84.28 199 A 1 
ATOM 1490 C CZ  . ARG A 1 199 ? -8.981  12.888  -18.118 1.00 79.27 199 A 1 
ATOM 1491 N NH1 . ARG A 1 199 ? -10.140 12.631  -17.570 1.00 71.79 199 A 1 
ATOM 1492 N NH2 . ARG A 1 199 ? -8.914  12.954  -19.417 1.00 67.80 199 A 1 
ATOM 1493 N N   . PHE A 1 200 ? -4.967  17.850  -16.377 1.00 98.37 200 A 1 
ATOM 1494 C CA  . PHE A 1 200 ? -4.890  19.226  -16.847 1.00 98.34 200 A 1 
ATOM 1495 C C   . PHE A 1 200 ? -5.237  19.327  -18.333 1.00 98.29 200 A 1 
ATOM 1496 O O   . PHE A 1 200 ? -4.856  18.472  -19.132 1.00 97.86 200 A 1 
ATOM 1497 C CB  . PHE A 1 200 ? -3.493  19.797  -16.588 1.00 98.23 200 A 1 
ATOM 1498 C CG  . PHE A 1 200 ? -3.086  19.834  -15.128 1.00 98.32 200 A 1 
ATOM 1499 C CD1 . PHE A 1 200 ? -3.311  20.993  -14.363 1.00 97.81 200 A 1 
ATOM 1500 C CD2 . PHE A 1 200 ? -2.465  18.717  -14.541 1.00 97.90 200 A 1 
ATOM 1501 C CE1 . PHE A 1 200 ? -2.910  21.034  -13.016 1.00 97.64 200 A 1 
ATOM 1502 C CE2 . PHE A 1 200 ? -2.068  18.756  -13.193 1.00 97.64 200 A 1 
ATOM 1503 C CZ  . PHE A 1 200 ? -2.287  19.917  -12.433 1.00 97.74 200 A 1 
ATOM 1504 N N   . ALA A 1 201 ? -5.899  20.410  -18.705 1.00 98.23 201 A 1 
ATOM 1505 C CA  . ALA A 1 201 ? -5.874  20.922  -20.064 1.00 98.16 201 A 1 
ATOM 1506 C C   . ALA A 1 201 ? -4.711  21.918  -20.164 1.00 98.17 201 A 1 
ATOM 1507 O O   . ALA A 1 201 ? -4.767  23.006  -19.594 1.00 97.51 201 A 1 
ATOM 1508 C CB  . ALA A 1 201 ? -7.230  21.546  -20.403 1.00 97.74 201 A 1 
ATOM 1509 N N   . ALA A 1 202 ? -3.639  21.522  -20.847 1.00 97.38 202 A 1 
ATOM 1510 C CA  . ALA A 1 202 ? -2.463  22.340  -21.123 1.00 97.21 202 A 1 
ATOM 1511 C C   . ALA A 1 202 ? -1.746  21.802  -22.368 1.00 97.01 202 A 1 
ATOM 1512 O O   . ALA A 1 202 ? -1.802  20.606  -22.658 1.00 95.13 202 A 1 
ATOM 1513 C CB  . ALA A 1 202 ? -1.532  22.332  -19.903 1.00 96.59 202 A 1 
ATOM 1514 N N   . GLY A 1 203 ? -1.054  22.677  -23.108 1.00 96.55 203 A 1 
ATOM 1515 C CA  . GLY A 1 203 ? -0.214  22.252  -24.231 1.00 96.12 203 A 1 
ATOM 1516 C C   . GLY A 1 203 ? 1.019   21.462  -23.764 1.00 96.33 203 A 1 
ATOM 1517 O O   . GLY A 1 203 ? 1.564   21.742  -22.697 1.00 95.47 203 A 1 
ATOM 1518 N N   . ALA A 1 204 ? 1.513   20.525  -24.582 1.00 94.98 204 A 1 
ATOM 1519 C CA  . ALA A 1 204 ? 2.681   19.694  -24.258 1.00 94.11 204 A 1 
ATOM 1520 C C   . ALA A 1 204 ? 3.940   20.523  -23.931 1.00 94.86 204 A 1 
ATOM 1521 O O   . ALA A 1 204 ? 4.650   20.236  -22.969 1.00 93.85 204 A 1 
ATOM 1522 C CB  . ALA A 1 204 ? 2.932   18.744  -25.433 1.00 92.14 204 A 1 
ATOM 1523 N N   . GLU A 1 205 ? 4.175   21.615  -24.668 1.00 95.58 205 A 1 
ATOM 1524 C CA  . GLU A 1 205 ? 5.291   22.535  -24.401 1.00 95.85 205 A 1 
ATOM 1525 C C   . GLU A 1 205 ? 5.181   23.225  -23.033 1.00 96.44 205 A 1 
ATOM 1526 O O   . GLU A 1 205 ? 6.186   23.447  -22.360 1.00 95.67 205 A 1 
ATOM 1527 C CB  . GLU A 1 205 ? 5.344   23.630  -25.474 1.00 95.35 205 A 1 
ATOM 1528 C CG  . GLU A 1 205 ? 5.654   23.099  -26.879 1.00 86.62 205 A 1 
ATOM 1529 C CD  . GLU A 1 205 ? 5.788   24.225  -27.920 1.00 79.81 205 A 1 
ATOM 1530 O OE1 . GLU A 1 205 ? 6.054   23.889  -29.093 1.00 70.54 205 A 1 
ATOM 1531 O OE2 . GLU A 1 205 ? 5.627   25.408  -27.541 1.00 71.66 205 A 1 
ATOM 1532 N N   . THR A 1 206 ? 3.955   23.564  -22.620 1.00 96.52 206 A 1 
ATOM 1533 C CA  . THR A 1 206 ? 3.683   24.145  -21.301 1.00 96.94 206 A 1 
ATOM 1534 C C   . THR A 1 206 ? 3.894   23.101  -20.212 1.00 97.06 206 A 1 
ATOM 1535 O O   . THR A 1 206 ? 4.556   23.390  -19.218 1.00 96.41 206 A 1 
ATOM 1536 C CB  . THR A 1 206 ? 2.260   24.709  -21.238 1.00 96.72 206 A 1 
ATOM 1537 O OG1 . THR A 1 206 ? 2.119   25.700  -22.225 1.00 92.86 206 A 1 
ATOM 1538 C CG2 . THR A 1 206 ? 1.939   25.367  -19.896 1.00 93.03 206 A 1 
ATOM 1539 N N   . ALA A 1 207 ? 3.401   21.879  -20.426 1.00 96.52 207 A 1 
ATOM 1540 C CA  . ALA A 1 207 ? 3.516   20.777  -19.477 1.00 95.96 207 A 1 
ATOM 1541 C C   . ALA A 1 207 ? 4.969   20.331  -19.223 1.00 95.88 207 A 1 
ATOM 1542 O O   . ALA A 1 207 ? 5.281   19.843  -18.138 1.00 95.15 207 A 1 
ATOM 1543 C CB  . ALA A 1 207 ? 2.663   19.620  -20.002 1.00 95.30 207 A 1 
ATOM 1544 N N   . ALA A 1 208 ? 5.867   20.539  -20.189 1.00 96.07 208 A 1 
ATOM 1545 C CA  . ALA A 1 208 ? 7.289   20.233  -20.052 1.00 95.65 208 A 1 
ATOM 1546 C C   . ALA A 1 208 ? 8.072   21.254  -19.199 1.00 96.00 208 A 1 
ATOM 1547 O O   . ALA A 1 208 ? 9.227   21.002  -18.845 1.00 95.33 208 A 1 
ATOM 1548 C CB  . ALA A 1 208 ? 7.875   20.114  -21.463 1.00 94.80 208 A 1 
ATOM 1549 N N   . LYS A 1 209 ? 7.475   22.410  -18.865 1.00 96.44 209 A 1 
ATOM 1550 C CA  . LYS A 1 209 ? 8.168   23.463  -18.111 1.00 96.80 209 A 1 
ATOM 1551 C C   . LYS A 1 209 ? 8.247   23.132  -16.611 1.00 96.92 209 A 1 
ATOM 1552 O O   . LYS A 1 209 ? 7.301   22.584  -16.041 1.00 96.70 209 A 1 
ATOM 1553 C CB  . LYS A 1 209 ? 7.496   24.821  -18.355 1.00 96.84 209 A 1 
ATOM 1554 C CG  . LYS A 1 209 ? 7.626   25.298  -19.811 1.00 95.70 209 A 1 
ATOM 1555 C CD  . LYS A 1 209 ? 6.960   26.669  -19.982 1.00 92.96 209 A 1 
ATOM 1556 C CE  . LYS A 1 209 ? 6.968   27.134  -21.436 1.00 89.04 209 A 1 
ATOM 1557 N NZ  . LYS A 1 209 ? 6.195   28.395  -21.606 1.00 80.38 209 A 1 
ATOM 1558 N N   . PRO A 1 210 ? 9.348   23.506  -15.927 1.00 97.36 210 A 1 
ATOM 1559 C CA  . PRO A 1 210 ? 9.514   23.269  -14.491 1.00 97.18 210 A 1 
ATOM 1560 C C   . PRO A 1 210 ? 8.410   23.891  -13.628 1.00 97.31 210 A 1 
ATOM 1561 O O   . PRO A 1 210 ? 7.979   23.294  -12.644 1.00 96.86 210 A 1 
ATOM 1562 C CB  . PRO A 1 210 ? 10.882  23.867  -14.139 1.00 96.71 210 A 1 
ATOM 1563 C CG  . PRO A 1 210 ? 11.652  23.813  -15.450 1.00 94.69 210 A 1 
ATOM 1564 C CD  . PRO A 1 210 ? 10.571  24.070  -16.488 1.00 96.80 210 A 1 
ATOM 1565 N N   . GLU A 1 211 ? 7.918   25.071  -14.004 1.00 96.86 211 A 1 
ATOM 1566 C CA  . GLU A 1 211 ? 6.848   25.790  -13.312 1.00 96.82 211 A 1 
ATOM 1567 C C   . GLU A 1 211 ? 5.529   25.009  -13.353 1.00 97.03 211 A 1 
ATOM 1568 O O   . GLU A 1 211 ? 4.816   24.954  -12.354 1.00 96.58 211 A 1 
ATOM 1569 C CB  . GLU A 1 211 ? 6.639   27.180  -13.940 1.00 96.56 211 A 1 
ATOM 1570 C CG  . GLU A 1 211 ? 7.855   28.120  -13.883 1.00 93.14 211 A 1 
ATOM 1571 C CD  . GLU A 1 211 ? 8.911   27.900  -14.982 1.00 93.44 211 A 1 
ATOM 1572 O OE1 . GLU A 1 211 ? 9.888   28.676  -15.003 1.00 86.11 211 A 1 
ATOM 1573 O OE2 . GLU A 1 211 ? 8.778   26.948  -15.791 1.00 87.45 211 A 1 
ATOM 1574 N N   . PHE A 1 212 ? 5.231   24.350  -14.472 1.00 97.65 212 A 1 
ATOM 1575 C CA  . PHE A 1 212 ? 4.069   23.477  -14.585 1.00 97.68 212 A 1 
ATOM 1576 C C   . PHE A 1 212 ? 4.230   22.217  -13.725 1.00 97.67 212 A 1 
ATOM 1577 O O   . PHE A 1 212 ? 3.304   21.817  -13.029 1.00 97.35 212 A 1 
ATOM 1578 C CB  . PHE A 1 212 ? 3.830   23.108  -16.052 1.00 97.52 212 A 1 
ATOM 1579 C CG  . PHE A 1 212 ? 2.581   22.275  -16.232 1.00 97.71 212 A 1 
ATOM 1580 C CD1 . PHE A 1 212 ? 2.623   20.884  -16.046 1.00 97.13 212 A 1 
ATOM 1581 C CD2 . PHE A 1 212 ? 1.354   22.903  -16.512 1.00 97.12 212 A 1 
ATOM 1582 C CE1 . PHE A 1 212 ? 1.441   20.127  -16.122 1.00 96.80 212 A 1 
ATOM 1583 C CE2 . PHE A 1 212 ? 0.177   22.150  -16.594 1.00 96.71 212 A 1 
ATOM 1584 C CZ  . PHE A 1 212 ? 0.220   20.761  -16.390 1.00 96.84 212 A 1 
ATOM 1585 N N   . THR A 1 213 ? 5.421   21.617  -13.713 1.00 96.96 213 A 1 
ATOM 1586 C CA  . THR A 1 213 ? 5.709   20.467  -12.843 1.00 96.51 213 A 1 
ATOM 1587 C C   . THR A 1 213 ? 5.516   20.824  -11.364 1.00 96.83 213 A 1 
ATOM 1588 O O   . THR A 1 213 ? 4.928   20.051  -10.606 1.00 96.63 213 A 1 
ATOM 1589 C CB  . THR A 1 213 ? 7.141   19.960  -13.072 1.00 95.49 213 A 1 
ATOM 1590 O OG1 . THR A 1 213 ? 7.330   19.630  -14.421 1.00 91.14 213 A 1 
ATOM 1591 C CG2 . THR A 1 213 ? 7.454   18.704  -12.257 1.00 90.72 213 A 1 
ATOM 1592 N N   . ALA A 1 214 ? 5.966   22.017  -10.952 1.00 96.91 214 A 1 
ATOM 1593 C CA  . ALA A 1 214 ? 5.744   22.528  -9.603  1.00 97.21 214 A 1 
ATOM 1594 C C   . ALA A 1 214 ? 4.248   22.740  -9.317  1.00 97.39 214 A 1 
ATOM 1595 O O   . ALA A 1 214 ? 3.765   22.264  -8.287  1.00 96.96 214 A 1 
ATOM 1596 C CB  . ALA A 1 214 ? 6.560   23.811  -9.420  1.00 97.03 214 A 1 
ATOM 1597 N N   . LEU A 1 215 ? 3.506   23.358  -10.244 1.00 97.81 215 A 1 
ATOM 1598 C CA  . LEU A 1 215 ? 2.055   23.546  -10.152 1.00 97.93 215 A 1 
ATOM 1599 C C   . LEU A 1 215 ? 1.327   22.210  -9.958  1.00 97.97 215 A 1 
ATOM 1600 O O   . LEU A 1 215 ? 0.521   22.069  -9.040  1.00 97.64 215 A 1 
ATOM 1601 C CB  . LEU A 1 215 ? 1.566   24.256  -11.433 1.00 97.90 215 A 1 
ATOM 1602 C CG  . LEU A 1 215 ? 0.036   24.379  -11.550 1.00 97.46 215 A 1 
ATOM 1603 C CD1 . LEU A 1 215 ? -0.525  25.338  -10.512 1.00 95.98 215 A 1 
ATOM 1604 C CD2 . LEU A 1 215 ? -0.358  24.876  -12.936 1.00 96.10 215 A 1 
ATOM 1605 N N   . GLY A 1 216 ? 1.617   21.215  -10.804 1.00 97.46 216 A 1 
ATOM 1606 C CA  . GLY A 1 216 ? 0.981   19.900  -10.733 1.00 97.10 216 A 1 
ATOM 1607 C C   . GLY A 1 216 ? 1.210   19.218  -9.389  1.00 97.12 216 A 1 
ATOM 1608 O O   . GLY A 1 216 ? 0.266   18.732  -8.763  1.00 96.80 216 A 1 
ATOM 1609 N N   . LYS A 1 217 ? 2.445   19.258  -8.888  1.00 96.72 217 A 1 
ATOM 1610 C CA  . LYS A 1 217 ? 2.792   18.731  -7.563  1.00 96.51 217 A 1 
ATOM 1611 C C   . LYS A 1 217 ? 2.052   19.462  -6.442  1.00 97.06 217 A 1 
ATOM 1612 O O   . LYS A 1 217 ? 1.574   18.822  -5.510  1.00 96.83 217 A 1 
ATOM 1613 C CB  . LYS A 1 217 ? 4.310   18.815  -7.386  1.00 95.43 217 A 1 
ATOM 1614 C CG  . LYS A 1 217 ? 4.755   18.197  -6.053  1.00 89.27 217 A 1 
ATOM 1615 C CD  . LYS A 1 217 ? 6.277   18.260  -5.923  1.00 83.63 217 A 1 
ATOM 1616 C CE  . LYS A 1 217 ? 6.689   17.660  -4.582  1.00 73.47 217 A 1 
ATOM 1617 N NZ  . LYS A 1 217 ? 8.166   17.673  -4.434  1.00 65.54 217 A 1 
ATOM 1618 N N   . ASP A 1 218 ? 1.954   20.780  -6.532  1.00 97.26 218 A 1 
ATOM 1619 C CA  . ASP A 1 218 ? 1.319   21.612  -5.513  1.00 97.51 218 A 1 
ATOM 1620 C C   . ASP A 1 218 ? -0.189  21.380  -5.430  1.00 97.91 218 A 1 
ATOM 1621 O O   . ASP A 1 218 ? -0.726  21.227  -4.331  1.00 97.72 218 A 1 
ATOM 1622 C CB  . ASP A 1 218 ? 1.663   23.084  -5.788  1.00 97.07 218 A 1 
ATOM 1623 C CG  . ASP A 1 218 ? 3.089   23.426  -5.359  1.00 95.72 218 A 1 
ATOM 1624 O OD1 . ASP A 1 218 ? 3.818   22.535  -4.858  1.00 93.03 218 A 1 
ATOM 1625 O OD2 . ASP A 1 218 ? 3.452   24.615  -5.320  1.00 92.65 218 A 1 
ATOM 1626 N N   . ILE A 1 219 ? -0.856  21.241  -6.575  1.00 97.88 219 A 1 
ATOM 1627 C CA  . ILE A 1 219 ? -2.285  20.912  -6.623  1.00 98.14 219 A 1 
ATOM 1628 C C   . ILE A 1 219 ? -2.532  19.483  -6.138  1.00 98.19 219 A 1 
ATOM 1629 O O   . ILE A 1 219 ? -3.455  19.250  -5.360  1.00 97.91 219 A 1 
ATOM 1630 C CB  . ILE A 1 219 ? -2.837  21.146  -8.043  1.00 97.95 219 A 1 
ATOM 1631 C CG1 . ILE A 1 219 ? -2.752  22.651  -8.370  1.00 96.15 219 A 1 
ATOM 1632 C CG2 . ILE A 1 219 ? -4.297  20.666  -8.155  1.00 96.97 219 A 1 
ATOM 1633 C CD1 . ILE A 1 219 ? -3.105  22.968  -9.815  1.00 85.82 219 A 1 
ATOM 1634 N N   . ALA A 1 220 ? -1.693  18.521  -6.514  1.00 97.74 220 A 1 
ATOM 1635 C CA  . ALA A 1 220 ? -1.836  17.152  -6.023  1.00 97.51 220 A 1 
ATOM 1636 C C   . ALA A 1 220 ? -1.631  17.064  -4.497  1.00 97.54 220 A 1 
ATOM 1637 O O   . ALA A 1 220 ? -2.364  16.355  -3.804  1.00 97.26 220 A 1 
ATOM 1638 C CB  . ALA A 1 220 ? -0.871  16.261  -6.804  1.00 97.10 220 A 1 
ATOM 1639 N N   . MET A 1 221 ? -0.692  17.838  -3.945  1.00 97.33 221 A 1 
ATOM 1640 C CA  . MET A 1 221 ? -0.492  17.958  -2.501  1.00 97.08 221 A 1 
ATOM 1641 C C   . MET A 1 221 ? -1.678  18.634  -1.801  1.00 97.34 221 A 1 
ATOM 1642 O O   . MET A 1 221 ? -2.092  18.173  -0.738  1.00 96.95 221 A 1 
ATOM 1643 C CB  . MET A 1 221 ? 0.815   18.710  -2.248  1.00 95.96 221 A 1 
ATOM 1644 C CG  . MET A 1 221 ? 1.199   18.725  -0.766  1.00 87.52 221 A 1 
ATOM 1645 S SD  . MET A 1 221 ? 2.732   19.626  -0.414  1.00 84.45 221 A 1 
ATOM 1646 C CE  . MET A 1 221 ? 2.156   21.306  -0.782  1.00 70.46 221 A 1 
ATOM 1647 N N   . GLN A 1 222 ? -2.259  19.684  -2.413  1.00 97.32 222 A 1 
ATOM 1648 C CA  . GLN A 1 222 ? -3.497  20.318  -1.933  1.00 97.43 222 A 1 
ATOM 1649 C C   . GLN A 1 222 ? -4.617  19.287  -1.777  1.00 97.49 222 A 1 
ATOM 1650 O O   . GLN A 1 222 ? -5.236  19.196  -0.719  1.00 96.69 222 A 1 
ATOM 1651 C CB  . GLN A 1 222 ? -3.911  21.412  -2.929  1.00 96.99 222 A 1 
ATOM 1652 C CG  . GLN A 1 222 ? -5.271  22.062  -2.624  1.00 95.77 222 A 1 
ATOM 1653 C CD  . GLN A 1 222 ? -5.222  23.107  -1.527  1.00 96.88 222 A 1 
ATOM 1654 O OE1 . GLN A 1 222 ? -4.196  23.724  -1.270  1.00 92.10 222 A 1 
ATOM 1655 N NE2 . GLN A 1 222 ? -6.326  23.386  -0.874  1.00 91.10 222 A 1 
ATOM 1656 N N   . ILE A 1 223 ? -4.840  18.474  -2.812  1.00 97.45 223 A 1 
ATOM 1657 C CA  . ILE A 1 223 ? -5.884  17.440  -2.813  1.00 97.44 223 A 1 
ATOM 1658 C C   . ILE A 1 223 ? -5.611  16.379  -1.742  1.00 97.13 223 A 1 
ATOM 1659 O O   . ILE A 1 223 ? -6.532  15.948  -1.047  1.00 96.54 223 A 1 
ATOM 1660 C CB  . ILE A 1 223 ? -5.984  16.810  -4.216  1.00 97.62 223 A 1 
ATOM 1661 C CG1 . ILE A 1 223 ? -6.480  17.846  -5.246  1.00 97.01 223 A 1 
ATOM 1662 C CG2 . ILE A 1 223 ? -6.922  15.594  -4.228  1.00 97.14 223 A 1 
ATOM 1663 C CD1 . ILE A 1 223 ? -6.091  17.471  -6.673  1.00 95.31 223 A 1 
ATOM 1664 N N   . ALA A 1 224 ? -4.351  15.970  -1.568  1.00 97.04 224 A 1 
ATOM 1665 C CA  . ALA A 1 224 ? -3.980  15.020  -0.523  1.00 96.35 224 A 1 
ATOM 1666 C C   . ALA A 1 224 ? -4.289  15.557  0.883   1.00 95.85 224 A 1 
ATOM 1667 O O   . ALA A 1 224 ? -4.809  14.810  1.715   1.00 94.68 224 A 1 
ATOM 1668 C CB  . ALA A 1 224 ? -2.495  14.666  -0.673  1.00 95.97 224 A 1 
ATOM 1669 N N   . ALA A 1 225 ? -4.002  16.839  1.132   1.00 96.60 225 A 1 
ATOM 1670 C CA  . ALA A 1 225 ? -4.161  17.486  2.432   1.00 95.57 225 A 1 
ATOM 1671 C C   . ALA A 1 225 ? -5.617  17.866  2.748   1.00 95.36 225 A 1 
ATOM 1672 O O   . ALA A 1 225 ? -6.099  17.602  3.847   1.00 93.82 225 A 1 
ATOM 1673 C CB  . ALA A 1 225 ? -3.246  18.718  2.460   1.00 94.43 225 A 1 
ATOM 1674 N N   . MET A 1 226 ? -6.309  18.486  1.793   1.00 96.89 226 A 1 
ATOM 1675 C CA  . MET A 1 226 ? -7.626  19.092  2.018   1.00 96.47 226 A 1 
ATOM 1676 C C   . MET A 1 226 ? -8.792  18.187  1.628   1.00 96.72 226 A 1 
ATOM 1677 O O   . MET A 1 226 ? -9.931  18.496  1.964   1.00 95.53 226 A 1 
ATOM 1678 C CB  . MET A 1 226 ? -7.707  20.436  1.283   1.00 96.07 226 A 1 
ATOM 1679 C CG  . MET A 1 226 ? -6.665  21.445  1.773   1.00 93.90 226 A 1 
ATOM 1680 S SD  . MET A 1 226 ? -6.764  21.874  3.535   1.00 88.64 226 A 1 
ATOM 1681 C CE  . MET A 1 226 ? -8.352  22.755  3.568   1.00 77.84 226 A 1 
ATOM 1682 N N   . SER A 1 227 ? -8.522  17.079  0.943   1.00 96.40 227 A 1 
ATOM 1683 C CA  . SER A 1 227 ? -9.513  16.065  0.560   1.00 96.21 227 A 1 
ATOM 1684 C C   . SER A 1 227 ? -10.798 16.637  -0.078  1.00 96.68 227 A 1 
ATOM 1685 O O   . SER A 1 227 ? -11.891 16.312  0.392   1.00 95.39 227 A 1 
ATOM 1686 C CB  . SER A 1 227 ? -9.832  15.148  1.755   1.00 94.89 227 A 1 
ATOM 1687 O OG  . SER A 1 227 ? -8.636  14.597  2.287   1.00 87.25 227 A 1 
ATOM 1688 N N   . PRO A 1 228 ? -10.712 17.495  -1.125  1.00 97.57 228 A 1 
ATOM 1689 C CA  . PRO A 1 228 ? -11.904 17.982  -1.812  1.00 97.55 228 A 1 
ATOM 1690 C C   . PRO A 1 228 ? -12.702 16.819  -2.410  1.00 97.23 228 A 1 
ATOM 1691 O O   . PRO A 1 228 ? -12.123 15.836  -2.880  1.00 96.26 228 A 1 
ATOM 1692 C CB  . PRO A 1 228 ? -11.397 18.934  -2.898  1.00 97.48 228 A 1 
ATOM 1693 C CG  . PRO A 1 228 ? -9.998  18.398  -3.203  1.00 97.11 228 A 1 
ATOM 1694 C CD  . PRO A 1 228 ? -9.513  17.912  -1.842  1.00 97.74 228 A 1 
ATOM 1695 N N   . GLY A 1 229 ? -14.028 16.939  -2.403  1.00 97.35 229 A 1 
ATOM 1696 C CA  . GLY A 1 229 ? -14.933 15.964  -3.023  1.00 96.94 229 A 1 
ATOM 1697 C C   . GLY A 1 229 ? -15.276 16.286  -4.479  1.00 97.57 229 A 1 
ATOM 1698 O O   . GLY A 1 229 ? -15.684 15.398  -5.220  1.00 96.57 229 A 1 
ATOM 1699 N N   . TYR A 1 230 ? -15.094 17.551  -4.890  1.00 97.76 230 A 1 
ATOM 1700 C CA  . TYR A 1 230 ? -15.481 18.058  -6.207  1.00 98.02 230 A 1 
ATOM 1701 C C   . TYR A 1 230 ? -14.406 18.979  -6.790  1.00 98.31 230 A 1 
ATOM 1702 O O   . TYR A 1 230 ? -13.632 19.590  -6.048  1.00 98.06 230 A 1 
ATOM 1703 C CB  . TYR A 1 230 ? -16.825 18.791  -6.094  1.00 97.80 230 A 1 
ATOM 1704 C CG  . TYR A 1 230 ? -17.923 17.974  -5.444  1.00 97.61 230 A 1 
ATOM 1705 C CD1 . TYR A 1 230 ? -18.554 16.945  -6.165  1.00 96.17 230 A 1 
ATOM 1706 C CD2 . TYR A 1 230 ? -18.281 18.206  -4.101  1.00 96.33 230 A 1 
ATOM 1707 C CE1 . TYR A 1 230 ? -19.536 16.147  -5.549  1.00 95.50 230 A 1 
ATOM 1708 C CE2 . TYR A 1 230 ? -19.263 17.409  -3.481  1.00 95.64 230 A 1 
ATOM 1709 C CZ  . TYR A 1 230 ? -19.889 16.377  -4.205  1.00 95.81 230 A 1 
ATOM 1710 O OH  . TYR A 1 230 ? -20.833 15.601  -3.604  1.00 94.33 230 A 1 
ATOM 1711 N N   . LEU A 1 231 ? -14.375 19.110  -8.115  1.00 98.29 231 A 1 
ATOM 1712 C CA  . LEU A 1 231 ? -13.459 20.029  -8.789  1.00 98.46 231 A 1 
ATOM 1713 C C   . LEU A 1 231 ? -13.836 21.489  -8.502  1.00 98.48 231 A 1 
ATOM 1714 O O   . LEU A 1 231 ? -13.012 22.272  -8.027  1.00 98.06 231 A 1 
ATOM 1715 C CB  . LEU A 1 231 ? -13.461 19.711  -10.299 1.00 98.33 231 A 1 
ATOM 1716 C CG  . LEU A 1 231 ? -12.577 20.656  -11.132 1.00 97.72 231 A 1 
ATOM 1717 C CD1 . LEU A 1 231 ? -11.102 20.556  -10.752 1.00 96.64 231 A 1 
ATOM 1718 C CD2 . LEU A 1 231 ? -12.723 20.324  -12.614 1.00 96.59 231 A 1 
ATOM 1719 N N   . ASP A 1 232 ? -15.098 21.838  -8.768  1.00 98.23 232 A 1 
ATOM 1720 C CA  . ASP A 1 232 ? -15.649 23.181  -8.637  1.00 98.08 232 A 1 
ATOM 1721 C C   . ASP A 1 232 ? -17.127 23.139  -8.220  1.00 98.03 232 A 1 
ATOM 1722 O O   . ASP A 1 232 ? -17.708 22.075  -7.990  1.00 97.22 232 A 1 
ATOM 1723 C CB  . ASP A 1 232 ? -15.429 23.946  -9.952  1.00 97.47 232 A 1 
ATOM 1724 C CG  . ASP A 1 232 ? -16.158 23.369  -11.167 1.00 97.09 232 A 1 
ATOM 1725 O OD1 . ASP A 1 232 ? -17.089 22.554  -10.983 1.00 94.68 232 A 1 
ATOM 1726 O OD2 . ASP A 1 232 ? -15.809 23.790  -12.286 1.00 93.49 232 A 1 
ATOM 1727 N N   . ALA A 1 233 ? -17.751 24.306  -8.102  1.00 97.55 233 A 1 
ATOM 1728 C CA  . ALA A 1 233 ? -19.157 24.420  -7.727  1.00 97.15 233 A 1 
ATOM 1729 C C   . ALA A 1 233 ? -20.115 23.788  -8.755  1.00 97.26 233 A 1 
ATOM 1730 O O   . ALA A 1 233 ? -21.184 23.322  -8.370  1.00 96.38 233 A 1 
ATOM 1731 C CB  . ALA A 1 233 ? -19.475 25.904  -7.516  1.00 96.11 233 A 1 
ATOM 1732 N N   . ALA A 1 234 ? -19.753 23.763  -10.037 1.00 97.57 234 A 1 
ATOM 1733 C CA  . ALA A 1 234 ? -20.566 23.172  -11.101 1.00 97.36 234 A 1 
ATOM 1734 C C   . ALA A 1 234 ? -20.520 21.636  -11.079 1.00 97.46 234 A 1 
ATOM 1735 O O   . ALA A 1 234 ? -21.465 20.985  -11.515 1.00 96.63 234 A 1 
ATOM 1736 C CB  . ALA A 1 234 ? -20.088 23.733  -12.447 1.00 96.96 234 A 1 
ATOM 1737 N N   . SER A 1 235 ? -19.452 21.063  -10.525 1.00 97.69 235 A 1 
ATOM 1738 C CA  . SER A 1 235 ? -19.281 19.618  -10.345 1.00 97.54 235 A 1 
ATOM 1739 C C   . SER A 1 235 ? -20.089 19.047  -9.173  1.00 97.74 235 A 1 
ATOM 1740 O O   . SER A 1 235 ? -20.198 17.829  -9.040  1.00 96.80 235 A 1 
ATOM 1741 C CB  . SER A 1 235 ? -17.797 19.299  -10.136 1.00 96.69 235 A 1 
ATOM 1742 O OG  . SER A 1 235 ? -17.004 19.801  -11.191 1.00 91.68 235 A 1 
ATOM 1743 N N   . VAL A 1 236 ? -20.654 19.899  -8.304  1.00 97.45 236 A 1 
ATOM 1744 C CA  . VAL A 1 236 ? -21.459 19.437  -7.161  1.00 97.35 236 A 1 
ATOM 1745 C C   . VAL A 1 236 ? -22.865 19.052  -7.634  1.00 97.32 236 A 1 
ATOM 1746 O O   . VAL A 1 236 ? -23.580 19.908  -8.157  1.00 96.77 236 A 1 
ATOM 1747 C CB  . VAL A 1 236 ? -21.537 20.485  -6.041  1.00 96.97 236 A 1 
ATOM 1748 C CG1 . VAL A 1 236 ? -22.281 19.916  -4.822  1.00 95.57 236 A 1 
ATOM 1749 C CG2 . VAL A 1 236 ? -20.151 20.916  -5.553  1.00 95.36 236 A 1 
ATOM 1750 N N   . PRO A 1 237 ? -23.323 17.806  -7.403  1.00 97.40 237 A 1 
ATOM 1751 C CA  . PRO A 1 237 ? -24.671 17.393  -7.781  1.00 96.94 237 A 1 
ATOM 1752 C C   . PRO A 1 237 ? -25.757 18.257  -7.121  1.00 96.68 237 A 1 
ATOM 1753 O O   . PRO A 1 237 ? -25.697 18.562  -5.927  1.00 96.22 237 A 1 
ATOM 1754 C CB  . PRO A 1 237 ? -24.791 15.922  -7.370  1.00 96.66 237 A 1 
ATOM 1755 C CG  . PRO A 1 237 ? -23.343 15.435  -7.373  1.00 96.25 237 A 1 
ATOM 1756 C CD  . PRO A 1 237 ? -22.573 16.664  -6.905  1.00 96.95 237 A 1 
ATOM 1757 N N   . GLU A 1 238 ? -26.798 18.606  -7.885  1.00 96.40 238 A 1 
ATOM 1758 C CA  . GLU A 1 238 ? -27.893 19.454  -7.387  1.00 95.75 238 A 1 
ATOM 1759 C C   . GLU A 1 238 ? -28.591 18.852  -6.151  1.00 95.42 238 A 1 
ATOM 1760 O O   . GLU A 1 238 ? -29.000 19.566  -5.234  1.00 94.27 238 A 1 
ATOM 1761 C CB  . GLU A 1 238 ? -28.906 19.668  -8.521  1.00 95.04 238 A 1 
ATOM 1762 C CG  . GLU A 1 238 ? -29.924 20.764  -8.173  1.00 84.14 238 A 1 
ATOM 1763 C CD  . GLU A 1 238 ? -31.059 20.910  -9.196  1.00 77.03 238 A 1 
ATOM 1764 O OE1 . GLU A 1 238 ? -32.038 21.604  -8.831  1.00 70.14 238 A 1 
ATOM 1765 O OE2 . GLU A 1 238 ? -30.980 20.292  -10.272 1.00 69.93 238 A 1 
ATOM 1766 N N   . GLU A 1 239 ? -28.697 17.525  -6.086  1.00 96.64 239 A 1 
ATOM 1767 C CA  . GLU A 1 239 ? -29.262 16.809  -4.941  1.00 96.16 239 A 1 
ATOM 1768 C C   . GLU A 1 239 ? -28.463 17.019  -3.648  1.00 95.87 239 A 1 
ATOM 1769 O O   . GLU A 1 239 ? -29.072 17.222  -2.592  1.00 94.54 239 A 1 
ATOM 1770 C CB  . GLU A 1 239 ? -29.416 15.320  -5.277  1.00 95.72 239 A 1 
ATOM 1771 C CG  . GLU A 1 239 ? -28.094 14.619  -5.624  1.00 83.74 239 A 1 
ATOM 1772 C CD  . GLU A 1 239 ? -28.277 13.152  -6.032  1.00 77.73 239 A 1 
ATOM 1773 O OE1 . GLU A 1 239 ? -27.245 12.479  -6.183  1.00 70.11 239 A 1 
ATOM 1774 O OE2 . GLU A 1 239 ? -29.452 12.726  -6.184  1.00 71.62 239 A 1 
ATOM 1775 N N   . VAL A 1 240 ? -27.128 17.060  -3.747  1.00 96.21 240 A 1 
ATOM 1776 C CA  . VAL A 1 240 ? -26.223 17.337  -2.622  1.00 95.38 240 A 1 
ATOM 1777 C C   . VAL A 1 240 ? -26.416 18.775  -2.147  1.00 95.15 240 A 1 
ATOM 1778 O O   . VAL A 1 240 ? -26.634 19.008  -0.961  1.00 94.36 240 A 1 
ATOM 1779 C CB  . VAL A 1 240 ? -24.754 17.068  -3.014  1.00 94.94 240 A 1 
ATOM 1780 C CG1 . VAL A 1 240 ? -23.780 17.432  -1.887  1.00 92.76 240 A 1 
ATOM 1781 C CG2 . VAL A 1 240 ? -24.543 15.590  -3.359  1.00 93.05 240 A 1 
ATOM 1782 N N   . LEU A 1 241 ? -26.453 19.730  -3.074  1.00 95.58 241 A 1 
ATOM 1783 C CA  . LEU A 1 241 ? -26.701 21.137  -2.738  1.00 94.90 241 A 1 
ATOM 1784 C C   . LEU A 1 241 ? -28.072 21.353  -2.097  1.00 94.68 241 A 1 
ATOM 1785 O O   . LEU A 1 241 ? -28.203 22.119  -1.141  1.00 93.64 241 A 1 
ATOM 1786 C CB  . LEU A 1 241 ? -26.597 21.998  -4.009  1.00 93.78 241 A 1 
ATOM 1787 C CG  . LEU A 1 241 ? -25.181 22.086  -4.591  1.00 86.62 241 A 1 
ATOM 1788 C CD1 . LEU A 1 241 ? -25.233 22.914  -5.872  1.00 82.28 241 A 1 
ATOM 1789 C CD2 . LEU A 1 241 ? -24.210 22.746  -3.608  1.00 83.03 241 A 1 
ATOM 1790 N N   . ARG A 1 242 ? -29.103 20.679  -2.606  1.00 94.83 242 A 1 
ATOM 1791 C CA  . ARG A 1 242 ? -30.449 20.738  -2.032  1.00 93.69 242 A 1 
ATOM 1792 C C   . ARG A 1 242 ? -30.478 20.147  -0.621  1.00 93.19 242 A 1 
ATOM 1793 O O   . ARG A 1 242 ? -31.142 20.702  0.254   1.00 92.94 242 A 1 
ATOM 1794 C CB  . ARG A 1 242 ? -31.414 20.021  -2.981  1.00 93.61 242 A 1 
ATOM 1795 C CG  . ARG A 1 242 ? -32.867 20.101  -2.505  1.00 84.92 242 A 1 
ATOM 1796 C CD  . ARG A 1 242 ? -33.811 19.434  -3.517  1.00 84.40 242 A 1 
ATOM 1797 N NE  . ARG A 1 242 ? -33.502 17.996  -3.680  1.00 76.51 242 A 1 
ATOM 1798 C CZ  . ARG A 1 242 ? -33.612 17.280  -4.792  1.00 70.33 242 A 1 
ATOM 1799 N NH1 . ARG A 1 242 ? -34.096 17.777  -5.895  1.00 61.43 242 A 1 
ATOM 1800 N NH2 . ARG A 1 242 ? -33.225 16.038  -4.815  1.00 62.07 242 A 1 
ATOM 1801 N N   . HIS A 1 243 ? -29.771 19.044  -0.398  1.00 94.50 243 A 1 
ATOM 1802 C CA  . HIS A 1 243 ? -29.654 18.426  0.919   1.00 93.76 243 A 1 
ATOM 1803 C C   . HIS A 1 243 ? -28.930 19.346  1.911   1.00 93.62 243 A 1 
ATOM 1804 O O   . HIS A 1 243 ? -29.466 19.621  2.985   1.00 92.80 243 A 1 
ATOM 1805 C CB  . HIS A 1 243 ? -28.958 17.067  0.788   1.00 93.76 243 A 1 
ATOM 1806 C CG  . HIS A 1 243 ? -28.969 16.312  2.090   1.00 91.59 243 A 1 
ATOM 1807 N ND1 . HIS A 1 243 ? -30.080 15.760  2.685   1.00 78.82 243 A 1 
ATOM 1808 C CD2 . HIS A 1 243 ? -27.908 16.068  2.914   1.00 80.73 243 A 1 
ATOM 1809 C CE1 . HIS A 1 243 ? -29.689 15.193  3.833   1.00 82.97 243 A 1 
ATOM 1810 N NE2 . HIS A 1 243 ? -28.377 15.357  4.022   1.00 85.31 243 A 1 
ATOM 1811 N N   . GLU A 1 244 ? -27.794 19.911  1.513   1.00 93.43 244 A 1 
ATOM 1812 C CA  . GLU A 1 244 ? -27.018 20.842  2.334   1.00 92.61 244 A 1 
ATOM 1813 C C   . GLU A 1 244 ? -27.830 22.099  2.686   1.00 93.04 244 A 1 
ATOM 1814 O O   . GLU A 1 244 ? -27.953 22.458  3.860   1.00 92.06 244 A 1 
ATOM 1815 C CB  . GLU A 1 244 ? -25.710 21.186  1.594   1.00 92.30 244 A 1 
ATOM 1816 C CG  . GLU A 1 244 ? -24.710 21.964  2.467   1.00 85.93 244 A 1 
ATOM 1817 C CD  . GLU A 1 244 ? -24.314 21.235  3.755   1.00 88.01 244 A 1 
ATOM 1818 O OE1 . GLU A 1 244 ? -23.994 21.940  4.737   1.00 80.08 244 A 1 
ATOM 1819 O OE2 . GLU A 1 244 ? -24.389 19.983  3.773   1.00 81.57 244 A 1 
ATOM 1820 N N   . LYS A 1 245 ? -28.508 22.703  1.708   1.00 93.43 245 A 1 
ATOM 1821 C CA  . LYS A 1 245 ? -29.417 23.839  1.955   1.00 92.79 245 A 1 
ATOM 1822 C C   . LYS A 1 245 ? -30.508 23.495  2.969   1.00 92.63 245 A 1 
ATOM 1823 O O   . LYS A 1 245 ? -30.816 24.311  3.835   1.00 91.91 245 A 1 
ATOM 1824 C CB  . LYS A 1 245 ? -30.045 24.321  0.634   1.00 92.58 245 A 1 
ATOM 1825 C CG  . LYS A 1 245 ? -29.049 25.138  -0.201  1.00 89.08 245 A 1 
ATOM 1826 C CD  . LYS A 1 245 ? -29.658 25.567  -1.541  1.00 86.59 245 A 1 
ATOM 1827 C CE  . LYS A 1 245 ? -28.613 26.358  -2.337  1.00 82.45 245 A 1 
ATOM 1828 N NZ  . LYS A 1 245 ? -29.130 26.850  -3.640  1.00 76.29 245 A 1 
ATOM 1829 N N   . LYS A 1 246 ? -31.075 22.296  2.895   1.00 92.83 246 A 1 
ATOM 1830 C CA  . LYS A 1 246 ? -32.091 21.833  3.852   1.00 91.78 246 A 1 
ATOM 1831 C C   . LYS A 1 246 ? -31.529 21.737  5.272   1.00 91.48 246 A 1 
ATOM 1832 O O   . LYS A 1 246 ? -32.200 22.180  6.205   1.00 90.12 246 A 1 
ATOM 1833 C CB  . LYS A 1 246 ? -32.676 20.498  3.365   1.00 91.18 246 A 1 
ATOM 1834 C CG  . LYS A 1 246 ? -33.825 19.997  4.248   1.00 81.77 246 A 1 
ATOM 1835 C CD  . LYS A 1 246 ? -34.303 18.625  3.764   1.00 79.67 246 A 1 
ATOM 1836 C CE  . LYS A 1 246 ? -35.399 18.087  4.685   1.00 70.14 246 A 1 
ATOM 1837 N NZ  . LYS A 1 246 ? -35.786 16.701  4.317   1.00 63.98 246 A 1 
ATOM 1838 N N   . ILE A 1 247 ? -30.317 21.201  5.436   1.00 92.82 247 A 1 
ATOM 1839 C CA  . ILE A 1 247 ? -29.625 21.128  6.733   1.00 91.93 247 A 1 
ATOM 1840 C C   . ILE A 1 247 ? -29.381 22.537  7.279   1.00 92.14 247 A 1 
ATOM 1841 O O   . ILE A 1 247 ? -29.735 22.826  8.421   1.00 91.73 247 A 1 
ATOM 1842 C CB  . ILE A 1 247 ? -28.305 20.329  6.605   1.00 91.68 247 A 1 
ATOM 1843 C CG1 . ILE A 1 247 ? -28.609 18.843  6.314   1.00 89.70 247 A 1 
ATOM 1844 C CG2 . ILE A 1 247 ? -27.455 20.460  7.887   1.00 89.49 247 A 1 
ATOM 1845 C CD1 . ILE A 1 247 ? -27.370 18.030  5.923   1.00 84.53 247 A 1 
ATOM 1846 N N   . LEU A 1 248 ? -28.846 23.436  6.454   1.00 93.00 248 A 1 
ATOM 1847 C CA  . LEU A 1 248 ? -28.564 24.817  6.850   1.00 92.39 248 A 1 
ATOM 1848 C C   . LEU A 1 248 ? -29.831 25.565  7.288   1.00 92.37 248 A 1 
ATOM 1849 O O   . LEU A 1 248 ? -29.813 26.256  8.309   1.00 91.80 248 A 1 
ATOM 1850 C CB  . LEU A 1 248 ? -27.889 25.543  5.673   1.00 92.27 248 A 1 
ATOM 1851 C CG  . LEU A 1 248 ? -26.465 25.058  5.344   1.00 89.18 248 A 1 
ATOM 1852 C CD1 . LEU A 1 248 ? -25.963 25.822  4.116   1.00 85.98 248 A 1 
ATOM 1853 C CD2 . LEU A 1 248 ? -25.493 25.298  6.501   1.00 86.83 248 A 1 
ATOM 1854 N N   . ILE A 1 249 ? -30.944 25.401  6.566   1.00 90.98 249 A 1 
ATOM 1855 C CA  . ILE A 1 249 ? -32.235 26.002  6.930   1.00 89.34 249 A 1 
ATOM 1856 C C   . ILE A 1 249 ? -32.750 25.429  8.257   1.00 89.39 249 A 1 
ATOM 1857 O O   . ILE A 1 249 ? -33.256 26.189  9.086   1.00 88.83 249 A 1 
ATOM 1858 C CB  . ILE A 1 249 ? -33.255 25.819  5.783   1.00 88.68 249 A 1 
ATOM 1859 C CG1 . ILE A 1 249 ? -32.856 26.691  4.567   1.00 84.85 249 A 1 
ATOM 1860 C CG2 . ILE A 1 249 ? -34.686 26.180  6.232   1.00 84.95 249 A 1 
ATOM 1861 C CD1 . ILE A 1 249 ? -33.580 26.312  3.268   1.00 77.99 249 A 1 
ATOM 1862 N N   . ALA A 1 250 ? -32.620 24.121  8.486   1.00 90.78 250 A 1 
ATOM 1863 C CA  . ALA A 1 250 ? -33.026 23.496  9.746   1.00 89.96 250 A 1 
ATOM 1864 C C   . ALA A 1 250 ? -32.206 24.045  10.929  1.00 90.33 250 A 1 
ATOM 1865 O O   . ALA A 1 250 ? -32.790 24.520  11.902  1.00 89.54 250 A 1 
ATOM 1866 C CB  . ALA A 1 250 ? -32.917 21.971  9.612   1.00 89.97 250 A 1 
ATOM 1867 N N   . GLN A 1 251 ? -30.881 24.115  10.798  1.00 90.74 251 A 1 
ATOM 1868 C CA  . GLN A 1 251 ? -29.991 24.704  11.807  1.00 90.10 251 A 1 
ATOM 1869 C C   . GLN A 1 251 ? -30.332 26.171  12.108  1.00 90.94 251 A 1 
ATOM 1870 O O   . GLN A 1 251 ? -30.311 26.603  13.257  1.00 90.38 251 A 1 
ATOM 1871 C CB  . GLN A 1 251 ? -28.540 24.640  11.304  1.00 89.88 251 A 1 
ATOM 1872 C CG  . GLN A 1 251 ? -27.955 23.219  11.275  1.00 85.43 251 A 1 
ATOM 1873 C CD  . GLN A 1 251 ? -26.558 23.186  10.658  1.00 85.66 251 A 1 
ATOM 1874 O OE1 . GLN A 1 251 ? -26.030 24.170  10.149  1.00 81.38 251 A 1 
ATOM 1875 N NE2 . GLN A 1 251 ? -25.903 22.046  10.683  1.00 79.44 251 A 1 
ATOM 1876 N N   . MET A 1 252 ? -30.660 26.952  11.074  1.00 91.40 252 A 1 
ATOM 1877 C CA  . MET A 1 252 ? -31.052 28.354  11.256  1.00 90.76 252 A 1 
ATOM 1878 C C   . MET A 1 252 ? -32.388 28.511  11.988  1.00 91.55 252 A 1 
ATOM 1879 O O   . MET A 1 252 ? -32.556 29.485  12.717  1.00 90.21 252 A 1 
ATOM 1880 C CB  . MET A 1 252 ? -31.127 29.049  9.896   1.00 89.72 252 A 1 
ATOM 1881 C CG  . MET A 1 252 ? -29.730 29.303  9.321   1.00 84.08 252 A 1 
ATOM 1882 S SD  . MET A 1 252 ? -29.747 29.958  7.636   1.00 80.27 252 A 1 
ATOM 1883 C CE  . MET A 1 252 ? -30.484 31.572  7.929   1.00 69.21 252 A 1 
ATOM 1884 N N   . ARG A 1 253 ? -33.335 27.578  11.821  1.00 89.46 253 A 1 
ATOM 1885 C CA  . ARG A 1 253 ? -34.616 27.597  12.548  1.00 87.96 253 A 1 
ATOM 1886 C C   . ARG A 1 253 ? -34.445 27.303  14.036  1.00 89.25 253 A 1 
ATOM 1887 O O   . ARG A 1 253 ? -35.212 27.829  14.834  1.00 88.16 253 A 1 
ATOM 1888 C CB  . ARG A 1 253 ? -35.592 26.593  11.922  1.00 86.61 253 A 1 
ATOM 1889 C CG  . ARG A 1 253 ? -36.158 27.089  10.592  1.00 79.17 253 A 1 
ATOM 1890 C CD  . ARG A 1 253 ? -37.017 25.985  9.971   1.00 75.28 253 A 1 
ATOM 1891 N NE  . ARG A 1 253 ? -37.628 26.428  8.704   1.00 69.34 253 A 1 
ATOM 1892 C CZ  . ARG A 1 253 ? -38.429 25.707  7.937   1.00 62.29 253 A 1 
ATOM 1893 N NH1 . ARG A 1 253 ? -38.758 24.480  8.242   1.00 57.46 253 A 1 
ATOM 1894 N NH2 . ARG A 1 253 ? -38.920 26.217  6.839   1.00 57.49 253 A 1 
ATOM 1895 N N   . GLU A 1 254 ? -33.465 26.494  14.393  1.00 90.14 254 A 1 
ATOM 1896 C CA  . GLU A 1 254 ? -33.155 26.150  15.782  1.00 90.68 254 A 1 
ATOM 1897 C C   . GLU A 1 254 ? -32.301 27.221  16.484  1.00 91.91 254 A 1 
ATOM 1898 O O   . GLU A 1 254 ? -32.349 27.338  17.707  1.00 90.42 254 A 1 
ATOM 1899 C CB  . GLU A 1 254 ? -32.456 24.783  15.821  1.00 89.96 254 A 1 
ATOM 1900 C CG  . GLU A 1 254 ? -33.400 23.648  15.385  1.00 83.55 254 A 1 
ATOM 1901 C CD  . GLU A 1 254 ? -32.742 22.258  15.401  1.00 78.98 254 A 1 
ATOM 1902 O OE1 . GLU A 1 254 ? -33.482 21.287  15.117  1.00 70.92 254 A 1 
ATOM 1903 O OE2 . GLU A 1 254 ? -31.526 22.168  15.684  1.00 72.40 254 A 1 
ATOM 1904 N N   . ASP A 1 255 ? -31.560 28.046  15.733  1.00 92.69 255 A 1 
ATOM 1905 C CA  . ASP A 1 255 ? -30.718 29.106  16.303  1.00 92.78 255 A 1 
ATOM 1906 C C   . ASP A 1 255 ? -31.564 30.316  16.766  1.00 93.59 255 A 1 
ATOM 1907 O O   . ASP A 1 255 ? -32.116 31.043  15.925  1.00 93.14 255 A 1 
ATOM 1908 C CB  . ASP A 1 255 ? -29.625 29.514  15.297  1.00 91.64 255 A 1 
ATOM 1909 C CG  . ASP A 1 255 ? -28.626 30.561  15.825  1.00 90.14 255 A 1 
ATOM 1910 O OD1 . ASP A 1 255 ? -28.830 31.140  16.919  1.00 86.31 255 A 1 
ATOM 1911 O OD2 . ASP A 1 255 ? -27.637 30.841  15.106  1.00 86.06 255 A 1 
ATOM 1912 N N   . PRO A 1 256 ? -31.607 30.628  18.087  1.00 93.96 256 A 1 
ATOM 1913 C CA  . PRO A 1 256 ? -32.352 31.775  18.610  1.00 93.85 256 A 1 
ATOM 1914 C C   . PRO A 1 256 ? -31.925 33.114  17.995  1.00 93.80 256 A 1 
ATOM 1915 O O   . PRO A 1 256 ? -32.729 34.037  17.880  1.00 91.82 256 A 1 
ATOM 1916 C CB  . PRO A 1 256 ? -32.102 31.769  20.120  1.00 93.62 256 A 1 
ATOM 1917 C CG  . PRO A 1 256 ? -31.759 30.315  20.428  1.00 92.41 256 A 1 
ATOM 1918 C CD  . PRO A 1 256 ? -31.014 29.874  19.177  1.00 93.77 256 A 1 
ATOM 1919 N N   . LYS A 1 257 ? -30.673 33.241  17.539  1.00 92.54 257 A 1 
ATOM 1920 C CA  . LYS A 1 257 ? -30.140 34.459  16.906  1.00 91.84 257 A 1 
ATOM 1921 C C   . LYS A 1 257 ? -30.682 34.685  15.491  1.00 92.35 257 A 1 
ATOM 1922 O O   . LYS A 1 257 ? -30.453 35.759  14.922  1.00 90.57 257 A 1 
ATOM 1923 C CB  . LYS A 1 257 ? -28.610 34.391  16.850  1.00 90.77 257 A 1 
ATOM 1924 C CG  . LYS A 1 257 ? -27.959 34.303  18.233  1.00 86.08 257 A 1 
ATOM 1925 C CD  . LYS A 1 257 ? -26.441 34.192  18.075  1.00 81.46 257 A 1 
ATOM 1926 C CE  . LYS A 1 257 ? -25.784 34.076  19.448  1.00 76.58 257 A 1 
ATOM 1927 N NZ  . LYS A 1 257 ? -24.326 33.830  19.333  1.00 67.93 257 A 1 
ATOM 1928 N N   . MET A 1 258 ? -31.327 33.675  14.894  1.00 92.19 258 A 1 
ATOM 1929 C CA  . MET A 1 258 ? -31.921 33.748  13.556  1.00 92.01 258 A 1 
ATOM 1930 C C   . MET A 1 258 ? -33.431 33.987  13.588  1.00 92.74 258 A 1 
ATOM 1931 O O   . MET A 1 258 ? -33.997 34.373  12.560  1.00 90.55 258 A 1 
ATOM 1932 C CB  . MET A 1 258 ? -31.559 32.492  12.752  1.00 90.44 258 A 1 
ATOM 1933 C CG  . MET A 1 258 ? -30.041 32.299  12.619  1.00 87.77 258 A 1 
ATOM 1934 S SD  . MET A 1 258 ? -29.142 33.651  11.807  1.00 86.01 258 A 1 
ATOM 1935 C CE  . MET A 1 258 ? -27.497 33.307  12.473  1.00 76.90 258 A 1 
ATOM 1936 N N   . GLN A 1 259 ? -34.078 33.829  14.745  1.00 90.41 259 A 1 
ATOM 1937 C CA  . GLN A 1 259 ? -35.512 34.057  14.898  1.00 89.29 259 A 1 
ATOM 1938 C C   . GLN A 1 259 ? -35.879 35.529  14.656  1.00 89.74 259 A 1 
ATOM 1939 O O   . GLN A 1 259 ? -35.197 36.450  15.110  1.00 86.46 259 A 1 
ATOM 1940 C CB  . GLN A 1 259 ? -35.990 33.583  16.278  1.00 87.11 259 A 1 
ATOM 1941 C CG  . GLN A 1 259 ? -35.825 32.061  16.453  1.00 79.83 259 A 1 
ATOM 1942 C CD  . GLN A 1 259 ? -36.383 31.546  17.776  1.00 73.84 259 A 1 
ATOM 1943 O OE1 . GLN A 1 259 ? -36.979 32.260  18.563  1.00 66.90 259 A 1 
ATOM 1944 N NE2 . GLN A 1 259 ? -36.221 30.274  18.065  1.00 63.09 259 A 1 
ATOM 1945 N N   . GLY A 1 260 ? -36.960 35.755  13.896  1.00 89.51 260 A 1 
ATOM 1946 C CA  . GLY A 1 260 ? -37.462 37.097  13.572  1.00 89.87 260 A 1 
ATOM 1947 C C   . GLY A 1 260 ? -36.685 37.853  12.485  1.00 91.01 260 A 1 
ATOM 1948 O O   . GLY A 1 260 ? -37.039 38.991  12.175  1.00 88.01 260 A 1 
ATOM 1949 N N   . LYS A 1 261 ? -35.648 37.263  11.870  1.00 89.72 261 A 1 
ATOM 1950 C CA  . LYS A 1 261 ? -34.963 37.882  10.721  1.00 90.11 261 A 1 
ATOM 1951 C C   . LYS A 1 261 ? -35.813 37.773  9.449   1.00 90.87 261 A 1 
ATOM 1952 O O   . LYS A 1 261 ? -36.401 36.722  9.205   1.00 89.88 261 A 1 
ATOM 1953 C CB  . LYS A 1 261 ? -33.575 37.270  10.496  1.00 90.02 261 A 1 
ATOM 1954 C CG  . LYS A 1 261 ? -32.611 37.666  11.618  1.00 88.29 261 A 1 
ATOM 1955 C CD  . LYS A 1 261 ? -31.201 37.144  11.326  1.00 85.65 261 A 1 
ATOM 1956 C CE  . LYS A 1 261 ? -30.272 37.590  12.453  1.00 83.03 261 A 1 
ATOM 1957 N NZ  . LYS A 1 261 ? -28.935 36.969  12.336  1.00 76.87 261 A 1 
ATOM 1958 N N   . PRO A 1 262 ? -35.841 38.805  8.594   1.00 91.37 262 A 1 
ATOM 1959 C CA  . PRO A 1 262 ? -36.523 38.745  7.302   1.00 90.81 262 A 1 
ATOM 1960 C C   . PRO A 1 262 ? -35.959 37.648  6.388   1.00 90.76 262 A 1 
ATOM 1961 O O   . PRO A 1 262 ? -34.742 37.450  6.353   1.00 89.42 262 A 1 
ATOM 1962 C CB  . PRO A 1 262 ? -36.333 40.128  6.671   1.00 90.09 262 A 1 
ATOM 1963 C CG  . PRO A 1 262 ? -36.055 41.043  7.860   1.00 88.70 262 A 1 
ATOM 1964 C CD  . PRO A 1 262 ? -35.311 40.140  8.828   1.00 90.46 262 A 1 
ATOM 1965 N N   . ASP A 1 263 ? -36.816 37.035  5.559   1.00 88.22 263 A 1 
ATOM 1966 C CA  . ASP A 1 263 ? -36.420 35.954  4.639   1.00 87.11 263 A 1 
ATOM 1967 C C   . ASP A 1 263 ? -35.262 36.343  3.706   1.00 87.98 263 A 1 
ATOM 1968 O O   . ASP A 1 263 ? -34.356 35.547  3.456   1.00 86.99 263 A 1 
ATOM 1969 C CB  . ASP A 1 263 ? -37.627 35.522  3.791   1.00 84.78 263 A 1 
ATOM 1970 C CG  . ASP A 1 263 ? -38.727 34.835  4.601   1.00 80.06 263 A 1 
ATOM 1971 O OD1 . ASP A 1 263 ? -38.412 34.320  5.699   1.00 76.57 263 A 1 
ATOM 1972 O OD2 . ASP A 1 263 ? -39.876 34.847  4.120   1.00 75.29 263 A 1 
ATOM 1973 N N   . ALA A 1 264 ? -35.221 37.597  3.254   1.00 88.64 264 A 1 
ATOM 1974 C CA  . ALA A 1 264 ? -34.123 38.111  2.434   1.00 89.06 264 A 1 
ATOM 1975 C C   . ALA A 1 264 ? -32.757 38.092  3.157   1.00 89.85 264 A 1 
ATOM 1976 O O   . ALA A 1 264 ? -31.715 37.917  2.522   1.00 87.97 264 A 1 
ATOM 1977 C CB  . ALA A 1 264 ? -34.486 39.536  1.999   1.00 88.75 264 A 1 
ATOM 1978 N N   . VAL A 1 265 ? -32.752 38.274  4.483   1.00 89.81 265 A 1 
ATOM 1979 C CA  . VAL A 1 265 ? -31.534 38.180  5.304   1.00 89.88 265 A 1 
ATOM 1980 C C   . VAL A 1 265 ? -31.154 36.717  5.509   1.00 90.40 265 A 1 
ATOM 1981 O O   . VAL A 1 265 ? -29.979 36.377  5.387   1.00 89.56 265 A 1 
ATOM 1982 C CB  . VAL A 1 265 ? -31.703 38.905  6.654   1.00 89.43 265 A 1 
ATOM 1983 C CG1 . VAL A 1 265 ? -30.458 38.773  7.542   1.00 85.29 265 A 1 
ATOM 1984 C CG2 . VAL A 1 265 ? -31.964 40.400  6.442   1.00 86.13 265 A 1 
ATOM 1985 N N   . LEU A 1 266 ? -32.139 35.856  5.768   1.00 89.79 266 A 1 
ATOM 1986 C CA  . LEU A 1 266 ? -31.919 34.416  5.906   1.00 88.80 266 A 1 
ATOM 1987 C C   . LEU A 1 266 ? -31.358 33.809  4.611   1.00 89.42 266 A 1 
ATOM 1988 O O   . LEU A 1 266 ? -30.390 33.056  4.675   1.00 89.12 266 A 1 
ATOM 1989 C CB  . LEU A 1 266 ? -33.231 33.731  6.331   1.00 88.01 266 A 1 
ATOM 1990 C CG  . LEU A 1 266 ? -33.780 34.152  7.711   1.00 83.94 266 A 1 
ATOM 1991 C CD1 . LEU A 1 266 ? -35.093 33.420  7.983   1.00 81.67 266 A 1 
ATOM 1992 C CD2 . LEU A 1 266 ? -32.819 33.837  8.857   1.00 80.80 266 A 1 
ATOM 1993 N N   . GLY A 1 267 ? -31.891 34.207  3.444   1.00 88.99 267 A 1 
ATOM 1994 C CA  . GLY A 1 267 ? -31.373 33.798  2.132   1.00 88.37 267 A 1 
ATOM 1995 C C   . GLY A 1 267 ? -29.888 34.133  1.953   1.00 89.35 267 A 1 
ATOM 1996 O O   . GLY A 1 267 ? -29.091 33.242  1.677   1.00 88.51 267 A 1 
ATOM 1997 N N   . LYS A 1 268 ? -29.485 35.376  2.248   1.00 89.83 268 A 1 
ATOM 1998 C CA  . LYS A 1 268 ? -28.066 35.788  2.179   1.00 89.74 268 A 1 
ATOM 1999 C C   . LYS A 1 268 ? -27.155 34.997  3.127   1.00 90.92 268 A 1 
ATOM 2000 O O   . LYS A 1 268 ? -26.000 34.741  2.794   1.00 89.62 268 A 1 
ATOM 2001 C CB  . LYS A 1 268 ? -27.933 37.284  2.485   1.00 89.56 268 A 1 
ATOM 2002 C CG  . LYS A 1 268 ? -28.472 38.158  1.348   1.00 84.27 268 A 1 
ATOM 2003 C CD  . LYS A 1 268 ? -28.293 39.643  1.694   1.00 79.66 268 A 1 
ATOM 2004 C CE  . LYS A 1 268 ? -28.834 40.498  0.549   1.00 74.71 268 A 1 
ATOM 2005 N NZ  . LYS A 1 268 ? -28.608 41.948  0.786   1.00 64.25 268 A 1 
ATOM 2006 N N   . ILE A 1 269 ? -27.656 34.623  4.302   1.00 92.18 269 A 1 
ATOM 2007 C CA  . ILE A 1 269 ? -26.897 33.793  5.248   1.00 91.87 269 A 1 
ATOM 2008 C C   . ILE A 1 269 ? -26.726 32.374  4.693   1.00 92.66 269 A 1 
ATOM 2009 O O   . ILE A 1 269 ? -25.633 31.821  4.793   1.00 91.65 269 A 1 
ATOM 2010 C CB  . ILE A 1 269 ? -27.558 33.796  6.644   1.00 91.72 269 A 1 
ATOM 2011 C CG1 . ILE A 1 269 ? -27.480 35.202  7.284   1.00 89.15 269 A 1 
ATOM 2012 C CG2 . ILE A 1 269 ? -26.873 32.776  7.577   1.00 89.00 269 A 1 
ATOM 2013 C CD1 . ILE A 1 269 ? -28.400 35.381  8.502   1.00 83.52 269 A 1 
ATOM 2014 N N   . VAL A 1 270 ? -27.779 31.799  4.096   1.00 92.67 270 A 1 
ATOM 2015 C CA  . VAL A 1 270 ? -27.700 30.494  3.425   1.00 92.41 270 A 1 
ATOM 2016 C C   . VAL A 1 270 ? -26.696 30.550  2.277   1.00 93.36 270 A 1 
ATOM 2017 O O   . VAL A 1 270 ? -25.817 29.697  2.225   1.00 93.12 270 A 1 
ATOM 2018 C CB  . VAL A 1 270 ? -29.083 30.013  2.937   1.00 91.18 270 A 1 
ATOM 2019 C CG1 . VAL A 1 270 ? -28.996 28.740  2.090   1.00 86.39 270 A 1 
ATOM 2020 C CG2 . VAL A 1 270 ? -29.997 29.692  4.123   1.00 87.47 270 A 1 
ATOM 2021 N N   . ASP A 1 271 ? -26.753 31.577  1.430   1.00 92.08 271 A 1 
ATOM 2022 C CA  . ASP A 1 271 ? -25.813 31.745  0.315   1.00 91.94 271 A 1 
ATOM 2023 C C   . ASP A 1 271 ? -24.361 31.850  0.802   1.00 92.48 271 A 1 
ATOM 2024 O O   . ASP A 1 271 ? -23.472 31.198  0.255   1.00 91.43 271 A 1 
ATOM 2025 C CB  . ASP A 1 271 ? -26.187 32.990  -0.507  1.00 90.81 271 A 1 
ATOM 2026 C CG  . ASP A 1 271 ? -27.526 32.868  -1.245  1.00 87.64 271 A 1 
ATOM 2027 O OD1 . ASP A 1 271 ? -27.949 31.720  -1.523  1.00 84.14 271 A 1 
ATOM 2028 O OD2 . ASP A 1 271 ? -28.109 33.939  -1.532  1.00 83.41 271 A 1 
ATOM 2029 N N   . GLY A 1 272 ? -24.118 32.599  1.880   1.00 91.62 272 A 1 
ATOM 2030 C CA  . GLY A 1 272 ? -22.793 32.680  2.503   1.00 91.35 272 A 1 
ATOM 2031 C C   . GLY A 1 272 ? -22.302 31.336  3.056   1.00 92.57 272 A 1 
ATOM 2032 O O   . GLY A 1 272 ? -21.133 30.981  2.874   1.00 91.59 272 A 1 
ATOM 2033 N N   . LYS A 1 273 ? -23.192 30.556  3.676   1.00 93.91 273 A 1 
ATOM 2034 C CA  . LYS A 1 273 ? -22.863 29.208  4.171   1.00 93.70 273 A 1 
ATOM 2035 C C   . LYS A 1 273 ? -22.610 28.212  3.032   1.00 95.09 273 A 1 
ATOM 2036 O O   . LYS A 1 273 ? -21.703 27.396  3.151   1.00 94.19 273 A 1 
ATOM 2037 C CB  . LYS A 1 273 ? -23.972 28.699  5.101   1.00 92.65 273 A 1 
ATOM 2038 C CG  . LYS A 1 273 ? -23.974 29.353  6.491   1.00 88.32 273 A 1 
ATOM 2039 C CD  . LYS A 1 273 ? -25.018 28.662  7.378   1.00 83.28 273 A 1 
ATOM 2040 C CE  . LYS A 1 273 ? -25.002 29.136  8.836   1.00 79.41 273 A 1 
ATOM 2041 N NZ  . LYS A 1 273 ? -25.815 28.240  9.705   1.00 70.73 273 A 1 
ATOM 2042 N N   . ILE A 1 274 ? -23.346 28.308  1.924   1.00 94.67 274 A 1 
ATOM 2043 C CA  . ILE A 1 274 ? -23.086 27.523  0.710   1.00 95.04 274 A 1 
ATOM 2044 C C   . ILE A 1 274 ? -21.745 27.923  0.085   1.00 95.75 274 A 1 
ATOM 2045 O O   . ILE A 1 274 ? -20.986 27.055  -0.328  1.00 95.49 274 A 1 
ATOM 2046 C CB  . ILE A 1 274 ? -24.259 27.666  -0.281  1.00 94.35 274 A 1 
ATOM 2047 C CG1 . ILE A 1 274 ? -25.541 26.979  0.242   1.00 90.45 274 A 1 
ATOM 2048 C CG2 . ILE A 1 274 ? -23.913 27.131  -1.679  1.00 91.26 274 A 1 
ATOM 2049 C CD1 . ILE A 1 274 ? -25.477 25.457  0.393   1.00 83.89 274 A 1 
ATOM 2050 N N   . GLY A 1 275 ? -21.411 29.217  0.066   1.00 94.69 275 A 1 
ATOM 2051 C CA  . GLY A 1 275 ? -20.076 29.669  -0.340  1.00 94.41 275 A 1 
ATOM 2052 C C   . GLY A 1 275 ? -18.966 29.046  0.513   1.00 94.85 275 A 1 
ATOM 2053 O O   . GLY A 1 275 ? -17.956 28.589  -0.020  1.00 94.06 275 A 1 
ATOM 2054 N N   . LYS A 1 276 ? -19.183 28.951  1.832   1.00 94.35 276 A 1 
ATOM 2055 C CA  . LYS A 1 276 ? -18.265 28.243  2.732   1.00 94.03 276 A 1 
ATOM 2056 C C   . LYS A 1 276 ? -18.172 26.748  2.395   1.00 94.74 276 A 1 
ATOM 2057 O O   . LYS A 1 276 ? -17.064 26.244  2.287   1.00 94.02 276 A 1 
ATOM 2058 C CB  . LYS A 1 276 ? -18.661 28.479  4.194   1.00 93.13 276 A 1 
ATOM 2059 C CG  . LYS A 1 276 ? -17.591 27.888  5.111   1.00 86.78 276 A 1 
ATOM 2060 C CD  . LYS A 1 276 ? -17.922 28.024  6.595   1.00 80.02 276 A 1 
ATOM 2061 C CE  . LYS A 1 276 ? -16.801 27.262  7.298   1.00 71.73 276 A 1 
ATOM 2062 N NZ  . LYS A 1 276 ? -17.037 27.015  8.723   1.00 63.00 276 A 1 
ATOM 2063 N N   . TYR A 1 277 ? -19.303 26.078  2.152   1.00 95.20 277 A 1 
ATOM 2064 C CA  . TYR A 1 277 ? -19.321 24.677  1.716   1.00 95.30 277 A 1 
ATOM 2065 C C   . TYR A 1 277 ? -18.469 24.463  0.455   1.00 96.06 277 A 1 
ATOM 2066 O O   . TYR A 1 277 ? -17.625 23.573  0.435   1.00 95.88 277 A 1 
ATOM 2067 C CB  . TYR A 1 277 ? -20.770 24.223  1.502   1.00 95.30 277 A 1 
ATOM 2068 C CG  . TYR A 1 277 ? -20.882 22.867  0.839   1.00 95.40 277 A 1 
ATOM 2069 C CD1 . TYR A 1 277 ? -21.057 22.776  -0.558  1.00 94.17 277 A 1 
ATOM 2070 C CD2 . TYR A 1 277 ? -20.768 21.697  1.610   1.00 94.55 277 A 1 
ATOM 2071 C CE1 . TYR A 1 277 ? -21.119 21.515  -1.177  1.00 93.98 277 A 1 
ATOM 2072 C CE2 . TYR A 1 277 ? -20.829 20.434  0.995   1.00 93.95 277 A 1 
ATOM 2073 C CZ  . TYR A 1 277 ? -21.005 20.344  -0.401  1.00 94.11 277 A 1 
ATOM 2074 O OH  . TYR A 1 277 ? -21.058 19.126  -0.994  1.00 92.91 277 A 1 
ATOM 2075 N N   . TYR A 1 278 ? -18.600 25.320  -0.560  1.00 96.10 278 A 1 
ATOM 2076 C CA  . TYR A 1 278 ? -17.746 25.239  -1.747  1.00 96.39 278 A 1 
ATOM 2077 C C   . TYR A 1 278 ? -16.261 25.425  -1.422  1.00 96.76 278 A 1 
ATOM 2078 O O   . TYR A 1 278 ? -15.432 24.690  -1.948  1.00 96.65 278 A 1 
ATOM 2079 C CB  . TYR A 1 278 ? -18.179 26.265  -2.797  1.00 96.35 278 A 1 
ATOM 2080 C CG  . TYR A 1 278 ? -19.548 26.048  -3.409  1.00 96.14 278 A 1 
ATOM 2081 C CD1 . TYR A 1 278 ? -19.964 24.762  -3.804  1.00 94.10 278 A 1 
ATOM 2082 C CD2 . TYR A 1 278 ? -20.391 27.153  -3.641  1.00 94.33 278 A 1 
ATOM 2083 C CE1 . TYR A 1 278 ? -21.213 24.580  -4.424  1.00 93.63 278 A 1 
ATOM 2084 C CE2 . TYR A 1 278 ? -21.640 26.978  -4.262  1.00 93.72 278 A 1 
ATOM 2085 C CZ  . TYR A 1 278 ? -22.052 25.691  -4.657  1.00 94.11 278 A 1 
ATOM 2086 O OH  . TYR A 1 278 ? -23.254 25.526  -5.269  1.00 92.36 278 A 1 
ATOM 2087 N N   . SER A 1 279 ? -15.917 26.353  -0.529  1.00 96.15 279 A 1 
ATOM 2088 C CA  . SER A 1 279 ? -14.524 26.568  -0.113  1.00 95.87 279 A 1 
ATOM 2089 C C   . SER A 1 279 ? -13.907 25.375  0.636   1.00 95.86 279 A 1 
ATOM 2090 O O   . SER A 1 279 ? -12.691 25.276  0.720   1.00 94.19 279 A 1 
ATOM 2091 C CB  . SER A 1 279 ? -14.396 27.850  0.711   1.00 94.62 279 A 1 
ATOM 2092 O OG  . SER A 1 279 ? -14.912 27.728  2.026   1.00 83.92 279 A 1 
ATOM 2093 N N   . GLU A 1 280 ? -14.732 24.479  1.166   1.00 95.28 280 A 1 
ATOM 2094 C CA  . GLU A 1 280 ? -14.281 23.260  1.842   1.00 94.83 280 A 1 
ATOM 2095 C C   . GLU A 1 280 ? -14.320 22.044  0.902   1.00 95.72 280 A 1 
ATOM 2096 O O   . GLU A 1 280 ? -13.366 21.265  0.860   1.00 94.73 280 A 1 
ATOM 2097 C CB  . GLU A 1 280 ? -15.140 23.045  3.105   1.00 93.61 280 A 1 
ATOM 2098 C CG  . GLU A 1 280 ? -14.879 24.118  4.182   1.00 90.21 280 A 1 
ATOM 2099 C CD  . GLU A 1 280 ? -15.803 24.045  5.416   1.00 87.21 280 A 1 
ATOM 2100 O OE1 . GLU A 1 280 ? -15.603 24.869  6.350   1.00 79.78 280 A 1 
ATOM 2101 O OE2 . GLU A 1 280 ? -16.753 23.236  5.442   1.00 79.95 280 A 1 
ATOM 2102 N N   . ALA A 1 281 ? -15.394 21.902  0.110   1.00 96.27 281 A 1 
ATOM 2103 C CA  . ALA A 1 281 ? -15.667 20.707  -0.688  1.00 96.49 281 A 1 
ATOM 2104 C C   . ALA A 1 281 ? -15.136 20.755  -2.133  1.00 97.36 281 A 1 
ATOM 2105 O O   . ALA A 1 281 ? -14.962 19.699  -2.743  1.00 96.76 281 A 1 
ATOM 2106 C CB  . ALA A 1 281 ? -17.181 20.469  -0.671  1.00 95.48 281 A 1 
ATOM 2107 N N   . CYS A 1 282 ? -14.898 21.948  -2.705  1.00 97.70 282 A 1 
ATOM 2108 C CA  . CYS A 1 282 ? -14.505 22.121  -4.106  1.00 97.94 282 A 1 
ATOM 2109 C C   . CYS A 1 282 ? -13.047 22.572  -4.226  1.00 98.13 282 A 1 
ATOM 2110 O O   . CYS A 1 282 ? -12.703 23.666  -3.769  1.00 97.66 282 A 1 
ATOM 2111 C CB  . CYS A 1 282 ? -15.433 23.125  -4.801  1.00 97.57 282 A 1 
ATOM 2112 S SG  . CYS A 1 282 ? -17.159 22.584  -4.710  1.00 96.60 282 A 1 
ATOM 2113 N N   . LEU A 1 283 ? -12.217 21.785  -4.904  1.00 98.01 283 A 1 
ATOM 2114 C CA  . LEU A 1 283 ? -10.778 22.030  -5.064  1.00 98.17 283 A 1 
ATOM 2115 C C   . LEU A 1 283 ? -10.466 23.472  -5.485  1.00 98.15 283 A 1 
ATOM 2116 O O   . LEU A 1 283 ? -9.681  24.149  -4.823  1.00 97.87 283 A 1 
ATOM 2117 C CB  . LEU A 1 283 ? -10.218 21.029  -6.090  1.00 98.23 283 A 1 
ATOM 2118 C CG  . LEU A 1 283 ? -8.750  21.271  -6.498  1.00 97.94 283 A 1 
ATOM 2119 C CD1 . LEU A 1 283 ? -7.786  21.143  -5.319  1.00 97.49 283 A 1 
ATOM 2120 C CD2 . LEU A 1 283 ? -8.341  20.270  -7.577  1.00 97.46 283 A 1 
ATOM 2121 N N   . LEU A 1 284 ? -11.086 23.959  -6.567  1.00 98.29 284 A 1 
ATOM 2122 C CA  . LEU A 1 284 ? -10.769 25.279  -7.127  1.00 98.23 284 A 1 
ATOM 2123 C C   . LEU A 1 284 ? -11.191 26.446  -6.221  1.00 98.05 284 A 1 
ATOM 2124 O O   . LEU A 1 284 ? -10.625 27.539  -6.329  1.00 97.53 284 A 1 
ATOM 2125 C CB  . LEU A 1 284 ? -11.396 25.401  -8.529  1.00 98.25 284 A 1 
ATOM 2126 C CG  . LEU A 1 284 ? -10.852 24.412  -9.579  1.00 97.82 284 A 1 
ATOM 2127 C CD1 . LEU A 1 284 ? -11.487 24.710  -10.935 1.00 96.71 284 A 1 
ATOM 2128 C CD2 . LEU A 1 284 ? -9.330  24.509  -9.743  1.00 96.56 284 A 1 
ATOM 2129 N N   . ALA A 1 285 ? -12.147 26.221  -5.322  1.00 97.76 285 A 1 
ATOM 2130 C CA  . ALA A 1 285 ? -12.618 27.215  -4.360  1.00 97.38 285 A 1 
ATOM 2131 C C   . ALA A 1 285 ? -11.850 27.182  -3.027  1.00 97.29 285 A 1 
ATOM 2132 O O   . ALA A 1 285 ? -11.949 28.133  -2.251  1.00 96.33 285 A 1 
ATOM 2133 C CB  . ALA A 1 285 ? -14.123 27.010  -4.157  1.00 96.93 285 A 1 
ATOM 2134 N N   . GLN A 1 286 ? -11.083 26.131  -2.752  1.00 97.35 286 A 1 
ATOM 2135 C CA  . GLN A 1 286 ? -10.312 26.006  -1.516  1.00 97.04 286 A 1 
ATOM 2136 C C   . GLN A 1 286 ? -9.231  27.092  -1.404  1.00 96.99 286 A 1 
ATOM 2137 O O   . GLN A 1 286 ? -8.594  27.435  -2.408  1.00 96.77 286 A 1 
ATOM 2138 C CB  . GLN A 1 286 ? -9.659  24.618  -1.422  1.00 96.65 286 A 1 
ATOM 2139 C CG  . GLN A 1 286 ? -10.672 23.537  -1.032  1.00 95.19 286 A 1 
ATOM 2140 C CD  . GLN A 1 286 ? -10.071 22.144  -0.958  1.00 96.20 286 A 1 
ATOM 2141 O OE1 . GLN A 1 286 ? -8.989  21.850  -1.451  1.00 91.97 286 A 1 
ATOM 2142 N NE2 . GLN A 1 286 ? -10.761 21.221  -0.318  1.00 90.99 286 A 1 
ATOM 2143 N N   . PRO A 1 287 ? -8.950  27.601  -0.187  1.00 97.11 287 A 1 
ATOM 2144 C CA  . PRO A 1 287 ? -7.715  28.317  0.097   1.00 96.90 287 A 1 
ATOM 2145 C C   . PRO A 1 287 ? -6.506  27.446  -0.254  1.00 97.12 287 A 1 
ATOM 2146 O O   . PRO A 1 287 ? -6.465  26.260  0.077   1.00 96.52 287 A 1 
ATOM 2147 C CB  . PRO A 1 287 ? -7.751  28.662  1.590   1.00 96.13 287 A 1 
ATOM 2148 C CG  . PRO A 1 287 ? -9.234  28.578  1.943   1.00 93.89 287 A 1 
ATOM 2149 C CD  . PRO A 1 287 ? -9.744  27.477  1.016   1.00 96.40 287 A 1 
ATOM 2150 N N   . PHE A 1 288 ? -5.517  28.026  -0.924  1.00 96.17 288 A 1 
ATOM 2151 C CA  . PHE A 1 288 ? -4.309  27.295  -1.286  1.00 96.00 288 A 1 
ATOM 2152 C C   . PHE A 1 288 ? -3.424  27.082  -0.051  1.00 95.53 288 A 1 
ATOM 2153 O O   . PHE A 1 288 ? -3.024  28.037  0.607   1.00 93.80 288 A 1 
ATOM 2154 C CB  . PHE A 1 288 ? -3.589  28.041  -2.423  1.00 95.80 288 A 1 
ATOM 2155 C CG  . PHE A 1 288 ? -2.303  27.385  -2.893  1.00 96.05 288 A 1 
ATOM 2156 C CD1 . PHE A 1 288 ? -1.151  28.170  -3.102  1.00 93.01 288 A 1 
ATOM 2157 C CD2 . PHE A 1 288 ? -2.249  25.999  -3.141  1.00 93.87 288 A 1 
ATOM 2158 C CE1 . PHE A 1 288 ? 0.038   27.573  -3.552  1.00 92.78 288 A 1 
ATOM 2159 C CE2 . PHE A 1 288 ? -1.054  25.402  -3.578  1.00 92.87 288 A 1 
ATOM 2160 C CZ  . PHE A 1 288 ? 0.090   26.192  -3.785  1.00 94.49 288 A 1 
ATOM 2161 N N   . VAL A 1 289 ? -3.079  25.830  0.276   1.00 95.92 289 A 1 
ATOM 2162 C CA  . VAL A 1 289 ? -2.395  25.480  1.541   1.00 94.42 289 A 1 
ATOM 2163 C C   . VAL A 1 289 ? -1.000  26.085  1.722   1.00 93.97 289 A 1 
ATOM 2164 O O   . VAL A 1 289 ? -0.496  26.123  2.842   1.00 90.46 289 A 1 
ATOM 2165 C CB  . VAL A 1 289 ? -2.286  23.954  1.743   1.00 92.83 289 A 1 
ATOM 2166 C CG1 . VAL A 1 289 ? -3.667  23.315  1.920   1.00 84.45 289 A 1 
ATOM 2167 C CG2 . VAL A 1 289 ? -1.542  23.249  0.600   1.00 84.72 289 A 1 
ATOM 2168 N N   . LYS A 1 290 ? -0.355  26.521  0.635   1.00 94.33 290 A 1 
ATOM 2169 C CA  . LYS A 1 290 ? 0.954   27.194  0.703   1.00 92.82 290 A 1 
ATOM 2170 C C   . LYS A 1 290 ? 0.849   28.720  0.782   1.00 92.58 290 A 1 
ATOM 2171 O O   . LYS A 1 290 ? 1.823   29.362  1.153   1.00 89.34 290 A 1 
ATOM 2172 C CB  . LYS A 1 290 ? 1.809   26.808  -0.508  1.00 92.38 290 A 1 
ATOM 2173 C CG  . LYS A 1 290 ? 2.249   25.339  -0.508  1.00 91.21 290 A 1 
ATOM 2174 C CD  . LYS A 1 290 ? 3.215   25.153  -1.681  1.00 88.35 290 A 1 
ATOM 2175 C CE  . LYS A 1 290 ? 3.855   23.774  -1.690  1.00 84.07 290 A 1 
ATOM 2176 N NZ  . LYS A 1 290 ? 4.812   23.703  -2.818  1.00 77.90 290 A 1 
ATOM 2177 N N   . ASP A 1 291 ? -0.300  29.277  0.388   1.00 89.70 291 A 1 
ATOM 2178 C CA  . ASP A 1 291 ? -0.592  30.709  0.403   1.00 90.14 291 A 1 
ATOM 2179 C C   . ASP A 1 291 ? -2.116  30.891  0.495   1.00 90.33 291 A 1 
ATOM 2180 O O   . ASP A 1 291 ? -2.828  30.862  -0.510  1.00 85.64 291 A 1 
ATOM 2181 C CB  . ASP A 1 291 ? -0.014  31.370  -0.855  1.00 88.81 291 A 1 
ATOM 2182 C CG  . ASP A 1 291 ? -0.244  32.885  -0.904  1.00 88.92 291 A 1 
ATOM 2183 O OD1 . ASP A 1 291 ? -0.938  33.432  -0.015  1.00 84.73 291 A 1 
ATOM 2184 O OD2 . ASP A 1 291 ? 0.278   33.507  -1.856  1.00 84.46 291 A 1 
ATOM 2185 N N   . ASP A 1 292 ? -2.609  31.040  1.721   1.00 89.36 292 A 1 
ATOM 2186 C CA  . ASP A 1 292 ? -4.039  31.145  2.027   1.00 87.78 292 A 1 
ATOM 2187 C C   . ASP A 1 292 ? -4.672  32.478  1.594   1.00 89.02 292 A 1 
ATOM 2188 O O   . ASP A 1 292 ? -5.896  32.625  1.637   1.00 84.09 292 A 1 
ATOM 2189 C CB  . ASP A 1 292 ? -4.271  30.847  3.518   1.00 83.87 292 A 1 
ATOM 2190 C CG  . ASP A 1 292 ? -3.671  31.880  4.487   1.00 78.98 292 A 1 
ATOM 2191 O OD1 . ASP A 1 292 ? -2.919  32.774  4.042   1.00 73.49 292 A 1 
ATOM 2192 O OD2 . ASP A 1 292 ? -3.966  31.752  5.698   1.00 75.20 292 A 1 
ATOM 2193 N N   . SER A 1 293 ? -3.864  33.428  1.105   1.00 90.94 293 A 1 
ATOM 2194 C CA  . SER A 1 293 ? -4.364  34.648  0.464   1.00 91.43 293 A 1 
ATOM 2195 C C   . SER A 1 293 ? -4.963  34.393  -0.928  1.00 92.28 293 A 1 
ATOM 2196 O O   . SER A 1 293 ? -5.708  35.229  -1.456  1.00 89.43 293 A 1 
ATOM 2197 C CB  . SER A 1 293 ? -3.261  35.707  0.411   1.00 91.26 293 A 1 
ATOM 2198 O OG  . SER A 1 293 ? -2.343  35.497  -0.639  1.00 88.41 293 A 1 
ATOM 2199 N N   . LEU A 1 294 ? -4.687  33.226  -1.515  1.00 95.18 294 A 1 
ATOM 2200 C CA  . LEU A 1 294 ? -5.157  32.796  -2.826  1.00 95.37 294 A 1 
ATOM 2201 C C   . LEU A 1 294 ? -6.085  31.582  -2.713  1.00 96.67 294 A 1 
ATOM 2202 O O   . LEU A 1 294 ? -5.923  30.719  -1.857  1.00 95.24 294 A 1 
ATOM 2203 C CB  . LEU A 1 294 ? -3.951  32.484  -3.731  1.00 91.94 294 A 1 
ATOM 2204 C CG  . LEU A 1 294 ? -2.985  33.660  -3.963  1.00 88.31 294 A 1 
ATOM 2205 C CD1 . LEU A 1 294 ? -1.820  33.191  -4.836  1.00 83.14 294 A 1 
ATOM 2206 C CD2 . LEU A 1 294 ? -3.663  34.840  -4.665  1.00 83.95 294 A 1 
ATOM 2207 N N   . THR A 1 295 ? -7.035  31.469  -3.636  1.00 97.11 295 A 1 
ATOM 2208 C CA  . THR A 1 295 ? -7.693  30.183  -3.904  1.00 97.29 295 A 1 
ATOM 2209 C C   . THR A 1 295 ? -6.844  29.346  -4.859  1.00 97.49 295 A 1 
ATOM 2210 O O   . THR A 1 295 ? -6.020  29.890  -5.604  1.00 97.14 295 A 1 
ATOM 2211 C CB  . THR A 1 295 ? -9.116  30.348  -4.460  1.00 96.94 295 A 1 
ATOM 2212 O OG1 . THR A 1 295 ? -9.099  31.016  -5.706  1.00 95.19 295 A 1 
ATOM 2213 C CG2 . THR A 1 295 ? -10.017 31.147  -3.525  1.00 94.35 295 A 1 
ATOM 2214 N N   . VAL A 1 296 ? -7.084  28.034  -4.902  1.00 97.66 296 A 1 
ATOM 2215 C CA  . VAL A 1 296 ? -6.431  27.141  -5.876  1.00 97.88 296 A 1 
ATOM 2216 C C   . VAL A 1 296 ? -6.659  27.627  -7.314  1.00 98.00 296 A 1 
ATOM 2217 O O   . VAL A 1 296 ? -5.707  27.679  -8.088  1.00 97.79 296 A 1 
ATOM 2218 C CB  . VAL A 1 296 ? -6.915  25.692  -5.694  1.00 97.68 296 A 1 
ATOM 2219 C CG1 . VAL A 1 296 ? -6.338  24.752  -6.759  1.00 96.62 296 A 1 
ATOM 2220 C CG2 . VAL A 1 296 ? -6.492  25.149  -4.322  1.00 96.49 296 A 1 
ATOM 2221 N N   . ALA A 1 297 ? -7.869  28.076  -7.657  1.00 97.98 297 A 1 
ATOM 2222 C CA  . ALA A 1 297 ? -8.167  28.653  -8.972  1.00 97.96 297 A 1 
ATOM 2223 C C   . ALA A 1 297 ? -7.269  29.859  -9.311  1.00 98.01 297 A 1 
ATOM 2224 O O   . ALA A 1 297 ? -6.684  29.917  -10.391 1.00 97.72 297 A 1 
ATOM 2225 C CB  . ALA A 1 297 ? -9.644  29.063  -9.006  1.00 97.64 297 A 1 
ATOM 2226 N N   . LYS A 1 298 ? -7.109  30.802  -8.374  1.00 97.78 298 A 1 
ATOM 2227 C CA  . LYS A 1 298 ? -6.239  31.978  -8.555  1.00 97.57 298 A 1 
ATOM 2228 C C   . LYS A 1 298 ? -4.766  31.596  -8.662  1.00 97.70 298 A 1 
ATOM 2229 O O   . LYS A 1 298 ? -4.036  32.220  -9.424  1.00 97.15 298 A 1 
ATOM 2230 C CB  . LYS A 1 298 ? -6.424  32.961  -7.395  1.00 97.31 298 A 1 
ATOM 2231 C CG  . LYS A 1 298 ? -7.747  33.725  -7.481  1.00 93.03 298 A 1 
ATOM 2232 C CD  . LYS A 1 298 ? -7.828  34.689  -6.291  1.00 83.71 298 A 1 
ATOM 2233 C CE  . LYS A 1 298 ? -9.116  35.509  -6.340  1.00 77.92 298 A 1 
ATOM 2234 N NZ  . LYS A 1 298 ? -9.172  36.449  -5.195  1.00 65.91 298 A 1 
ATOM 2235 N N   . TYR A 1 299 ? -4.336  30.578  -7.922  1.00 97.50 299 A 1 
ATOM 2236 C CA  . TYR A 1 299 ? -2.979  30.051  -8.039  1.00 97.45 299 A 1 
ATOM 2237 C C   . TYR A 1 299 ? -2.721  29.475  -9.438  1.00 97.63 299 A 1 
ATOM 2238 O O   . TYR A 1 299 ? -1.759  29.878  -10.086 1.00 97.40 299 A 1 
ATOM 2239 C CB  . TYR A 1 299 ? -2.718  29.027  -6.925  1.00 97.34 299 A 1 
ATOM 2240 C CG  . TYR A 1 299 ? -1.366  28.348  -7.058  1.00 97.12 299 A 1 
ATOM 2241 C CD1 . TYR A 1 299 ? -1.286  26.951  -7.218  1.00 95.78 299 A 1 
ATOM 2242 C CD2 . TYR A 1 299 ? -0.190  29.122  -7.067  1.00 96.10 299 A 1 
ATOM 2243 C CE1 . TYR A 1 299 ? -0.035  26.329  -7.377  1.00 95.49 299 A 1 
ATOM 2244 C CE2 . TYR A 1 299 ? 1.065   28.505  -7.236  1.00 95.49 299 A 1 
ATOM 2245 C CZ  . TYR A 1 299 ? 1.143   27.105  -7.388  1.00 95.76 299 A 1 
ATOM 2246 O OH  . TYR A 1 299 ? 2.351   26.511  -7.558  1.00 94.44 299 A 1 
ATOM 2247 N N   . VAL A 1 300 ? -3.622  28.632  -9.959  1.00 97.94 300 A 1 
ATOM 2248 C CA  . VAL A 1 300 ? -3.542  28.101  -11.334 1.00 98.02 300 A 1 
ATOM 2249 C C   . VAL A 1 300 ? -3.493  29.240  -12.358 1.00 97.95 300 A 1 
ATOM 2250 O O   . VAL A 1 300 ? -2.614  29.253  -13.219 1.00 97.56 300 A 1 
ATOM 2251 C CB  . VAL A 1 300 ? -4.722  27.157  -11.637 1.00 97.96 300 A 1 
ATOM 2252 C CG1 . VAL A 1 300 ? -4.696  26.640  -13.084 1.00 97.13 300 A 1 
ATOM 2253 C CG2 . VAL A 1 300 ? -4.713  25.930  -10.728 1.00 97.05 300 A 1 
ATOM 2254 N N   . GLU A 1 301 ? -4.374  30.237  -12.229 1.00 97.99 301 A 1 
ATOM 2255 C CA  . GLU A 1 301 ? -4.413  31.410  -13.111 1.00 97.75 301 A 1 
ATOM 2256 C C   . GLU A 1 301 ? -3.101  32.215  -13.070 1.00 97.64 301 A 1 
ATOM 2257 O O   . GLU A 1 301 ? -2.612  32.671  -14.103 1.00 96.90 301 A 1 
ATOM 2258 C CB  . GLU A 1 301 ? -5.602  32.301  -12.700 1.00 97.18 301 A 1 
ATOM 2259 C CG  . GLU A 1 301 ? -5.892  33.410  -13.719 1.00 88.25 301 A 1 
ATOM 2260 C CD  . GLU A 1 301 ? -6.890  34.468  -13.219 1.00 88.01 301 A 1 
ATOM 2261 O OE1 . GLU A 1 301 ? -6.942  35.548  -13.869 1.00 78.05 301 A 1 
ATOM 2262 O OE2 . GLU A 1 301 ? -7.510  34.294  -12.149 1.00 81.07 301 A 1 
ATOM 2263 N N   . SER A 1 302 ? -2.495  32.376  -11.892 1.00 97.57 302 A 1 
ATOM 2264 C CA  . SER A 1 302 ? -1.230  33.106  -11.744 1.00 97.17 302 A 1 
ATOM 2265 C C   . SER A 1 302 ? -0.060  32.408  -12.449 1.00 97.40 302 A 1 
ATOM 2266 O O   . SER A 1 302 ? 0.740   33.062  -13.122 1.00 96.74 302 A 1 
ATOM 2267 C CB  . SER A 1 302 ? -0.926  33.354  -10.261 1.00 96.30 302 A 1 
ATOM 2268 O OG  . SER A 1 302 ? -0.452  32.204  -9.591  1.00 85.32 302 A 1 
ATOM 2269 N N   . VAL A 1 303 ? 0.002   31.072  -12.367 1.00 97.42 303 A 1 
ATOM 2270 C CA  . VAL A 1 303 ? 1.031   30.278  -13.060 1.00 97.47 303 A 1 
ATOM 2271 C C   . VAL A 1 303 ? 0.778   30.273  -14.567 1.00 97.65 303 A 1 
ATOM 2272 O O   . VAL A 1 303 ? 1.719   30.475  -15.337 1.00 97.27 303 A 1 
ATOM 2273 C CB  . VAL A 1 303 ? 1.110   28.851  -12.487 1.00 97.29 303 A 1 
ATOM 2274 C CG1 . VAL A 1 303 ? 2.157   28.012  -13.238 1.00 95.92 303 A 1 
ATOM 2275 C CG2 . VAL A 1 303 ? 1.527   28.874  -11.011 1.00 95.75 303 A 1 
ATOM 2276 N N   . ALA A 1 304 ? -0.477  30.148  -15.001 1.00 97.82 304 A 1 
ATOM 2277 C CA  . ALA A 1 304 ? -0.864  30.254  -16.408 1.00 97.73 304 A 1 
ATOM 2278 C C   . ALA A 1 304 ? -0.410  31.588  -17.030 1.00 97.70 304 A 1 
ATOM 2279 O O   . ALA A 1 304 ? 0.229   31.601  -18.085 1.00 97.16 304 A 1 
ATOM 2280 C CB  . ALA A 1 304 ? -2.384  30.069  -16.497 1.00 97.49 304 A 1 
ATOM 2281 N N   . LYS A 1 305 ? -0.632  32.712  -16.329 1.00 97.54 305 A 1 
ATOM 2282 C CA  . LYS A 1 305 ? -0.156  34.047  -16.739 1.00 97.40 305 A 1 
ATOM 2283 C C   . LYS A 1 305 ? 1.369   34.121  -16.821 1.00 97.52 305 A 1 
ATOM 2284 O O   . LYS A 1 305 ? 1.895   34.673  -17.780 1.00 96.37 305 A 1 
ATOM 2285 C CB  . LYS A 1 305 ? -0.675  35.111  -15.763 1.00 96.60 305 A 1 
ATOM 2286 C CG  . LYS A 1 305 ? -2.157  35.405  -15.997 1.00 84.70 305 A 1 
ATOM 2287 C CD  . LYS A 1 305 ? -2.705  36.346  -14.916 1.00 83.52 305 A 1 
ATOM 2288 C CE  . LYS A 1 305 ? -4.204  36.524  -15.168 1.00 73.94 305 A 1 
ATOM 2289 N NZ  . LYS A 1 305 ? -4.897  37.186  -14.041 1.00 65.65 305 A 1 
ATOM 2290 N N   . THR A 1 306 ? 2.071   33.553  -15.848 1.00 97.27 306 A 1 
ATOM 2291 C CA  . THR A 1 306 ? 3.545   33.522  -15.823 1.00 96.93 306 A 1 
ATOM 2292 C C   . THR A 1 306 ? 4.110   32.740  -17.010 1.00 97.13 306 A 1 
ATOM 2293 O O   . THR A 1 306 ? 5.107   33.141  -17.608 1.00 96.18 306 A 1 
ATOM 2294 C CB  . THR A 1 306 ? 4.046   32.909  -14.509 1.00 96.19 306 A 1 
ATOM 2295 O OG1 . THR A 1 306 ? 3.563   33.664  -13.423 1.00 91.00 306 A 1 
ATOM 2296 C CG2 . THR A 1 306 ? 5.573   32.899  -14.399 1.00 90.15 306 A 1 
ATOM 2297 N N   . LEU A 1 307 ? 3.463   31.636  -17.378 1.00 96.97 307 A 1 
ATOM 2298 C CA  . LEU A 1 307 ? 3.863   30.790  -18.502 1.00 96.90 307 A 1 
ATOM 2299 C C   . LEU A 1 307 ? 3.392   31.312  -19.867 1.00 96.91 307 A 1 
ATOM 2300 O O   . LEU A 1 307 ? 3.868   30.819  -20.893 1.00 95.51 307 A 1 
ATOM 2301 C CB  . LEU A 1 307 ? 3.374   29.358  -18.216 1.00 96.72 307 A 1 
ATOM 2302 C CG  . LEU A 1 307 ? 4.143   28.669  -17.067 1.00 96.31 307 A 1 
ATOM 2303 C CD1 . LEU A 1 307 ? 3.578   27.274  -16.816 1.00 94.04 307 A 1 
ATOM 2304 C CD2 . LEU A 1 307 ? 5.625   28.513  -17.399 1.00 94.15 307 A 1 
ATOM 2305 N N   . GLY A 1 308 ? 2.498   32.295  -19.891 1.00 96.84 308 A 1 
ATOM 2306 C CA  . GLY A 1 308 ? 1.889   32.834  -21.106 1.00 96.61 308 A 1 
ATOM 2307 C C   . GLY A 1 308 ? 1.058   31.794  -21.865 1.00 96.82 308 A 1 
ATOM 2308 O O   . GLY A 1 308 ? 1.047   31.806  -23.091 1.00 94.91 308 A 1 
ATOM 2309 N N   . ALA A 1 309 ? 0.425   30.864  -21.142 1.00 95.92 309 A 1 
ATOM 2310 C CA  . ALA A 1 309 ? -0.319  29.749  -21.713 1.00 95.79 309 A 1 
ATOM 2311 C C   . ALA A 1 309 ? -1.599  29.469  -20.917 1.00 96.49 309 A 1 
ATOM 2312 O O   . ALA A 1 309 ? -1.683  29.775  -19.733 1.00 94.45 309 A 1 
ATOM 2313 C CB  . ALA A 1 309 ? 0.596   28.518  -21.737 1.00 93.84 309 A 1 
ATOM 2314 N N   . GLU A 1 310 ? -2.583  28.849  -21.559 1.00 96.76 310 A 1 
ATOM 2315 C CA  . GLU A 1 310 ? -3.788  28.381  -20.876 1.00 96.76 310 A 1 
ATOM 2316 C C   . GLU A 1 310 ? -3.489  27.101  -20.093 1.00 97.34 310 A 1 
ATOM 2317 O O   . GLU A 1 310 ? -2.873  26.164  -20.609 1.00 96.24 310 A 1 
ATOM 2318 C CB  . GLU A 1 310 ? -4.940  28.173  -21.865 1.00 95.25 310 A 1 
ATOM 2319 C CG  . GLU A 1 310 ? -5.399  29.505  -22.489 1.00 87.20 310 A 1 
ATOM 2320 C CD  . GLU A 1 310 ? -6.632  29.361  -23.396 1.00 81.69 310 A 1 
ATOM 2321 O OE1 . GLU A 1 310 ? -7.156  30.422  -23.804 1.00 72.11 310 A 1 
ATOM 2322 O OE2 . GLU A 1 310 ? -7.040  28.214  -23.682 1.00 73.51 310 A 1 
ATOM 2323 N N   . ILE A 1 311 ? -3.917  27.074  -18.835 1.00 97.68 311 A 1 
ATOM 2324 C CA  . ILE A 1 311 ? -3.820  25.916  -17.947 1.00 97.99 311 A 1 
ATOM 2325 C C   . ILE A 1 311 ? -5.133  25.813  -17.179 1.00 98.11 311 A 1 
ATOM 2326 O O   . ILE A 1 311 ? -5.539  26.766  -16.512 1.00 97.52 311 A 1 
ATOM 2327 C CB  . ILE A 1 311 ? -2.629  26.031  -16.968 1.00 97.71 311 A 1 
ATOM 2328 C CG1 . ILE A 1 311 ? -1.286  26.210  -17.713 1.00 96.60 311 A 1 
ATOM 2329 C CG2 . ILE A 1 311 ? -2.580  24.786  -16.053 1.00 96.79 311 A 1 
ATOM 2330 C CD1 . ILE A 1 311 ? -0.091  26.470  -16.790 1.00 95.47 311 A 1 
ATOM 2331 N N   . ALA A 1 312 ? -5.764  24.647  -17.224 1.00 98.24 312 A 1 
ATOM 2332 C CA  . ALA A 1 312 ? -6.938  24.352  -16.415 1.00 98.22 312 A 1 
ATOM 2333 C C   . ALA A 1 312 ? -6.809  22.975  -15.762 1.00 98.36 312 A 1 
ATOM 2334 O O   . ALA A 1 312 ? -6.373  22.020  -16.400 1.00 97.83 312 A 1 
ATOM 2335 C CB  . ALA A 1 312 ? -8.192  24.463  -17.288 1.00 97.55 312 A 1 
ATOM 2336 N N   . VAL A 1 313 ? -7.209  22.866  -14.502 1.00 98.52 313 A 1 
ATOM 2337 C CA  . VAL A 1 313 ? -7.435  21.563  -13.861 1.00 98.59 313 A 1 
ATOM 2338 C C   . VAL A 1 313 ? -8.768  21.033  -14.376 1.00 98.57 313 A 1 
ATOM 2339 O O   . VAL A 1 313 ? -9.771  21.738  -14.287 1.00 98.17 313 A 1 
ATOM 2340 C CB  . VAL A 1 313 ? -7.452  21.661  -12.327 1.00 98.37 313 A 1 
ATOM 2341 C CG1 . VAL A 1 313 ? -7.497  20.262  -11.697 1.00 97.45 313 A 1 
ATOM 2342 C CG2 . VAL A 1 313 ? -6.210  22.375  -11.786 1.00 97.35 313 A 1 
ATOM 2343 N N   . THR A 1 314 ? -8.783  19.832  -14.935 1.00 98.44 314 A 1 
ATOM 2344 C CA  . THR A 1 314 ? -9.984  19.255  -15.564 1.00 98.31 314 A 1 
ATOM 2345 C C   . THR A 1 314 ? -10.622 18.153  -14.738 1.00 98.24 314 A 1 
ATOM 2346 O O   . THR A 1 314 ? -11.817 17.929  -14.858 1.00 97.37 314 A 1 
ATOM 2347 C CB  . THR A 1 314 ? -9.680  18.705  -16.963 1.00 97.94 314 A 1 
ATOM 2348 O OG1 . THR A 1 314 ? -8.624  17.773  -16.931 1.00 96.47 314 A 1 
ATOM 2349 C CG2 . THR A 1 314 ? -9.269  19.820  -17.923 1.00 95.56 314 A 1 
ATOM 2350 N N   . ASP A 1 315 ? -9.834  17.460  -13.934 1.00 98.06 315 A 1 
ATOM 2351 C CA  . ASP A 1 315 ? -10.291 16.342  -13.119 1.00 97.93 315 A 1 
ATOM 2352 C C   . ASP A 1 315 ? -9.231  15.984  -12.071 1.00 98.27 315 A 1 
ATOM 2353 O O   . ASP A 1 315 ? -8.053  16.328  -12.218 1.00 97.79 315 A 1 
ATOM 2354 C CB  . ASP A 1 315 ? -10.552 15.143  -14.049 1.00 96.58 315 A 1 
ATOM 2355 C CG  . ASP A 1 315 ? -11.342 14.007  -13.409 1.00 93.80 315 A 1 
ATOM 2356 O OD1 . ASP A 1 315 ? -11.895 14.211  -12.306 1.00 89.72 315 A 1 
ATOM 2357 O OD2 . ASP A 1 315 ? -11.347 12.930  -14.054 1.00 87.45 315 A 1 
ATOM 2358 N N   . PHE A 1 316 ? -9.627  15.263  -11.032 1.00 98.26 316 A 1 
ATOM 2359 C CA  . PHE A 1 316 ? -8.695  14.648  -10.100 1.00 98.36 316 A 1 
ATOM 2360 C C   . PHE A 1 316 ? -9.257  13.362  -9.503  1.00 98.38 316 A 1 
ATOM 2361 O O   . PHE A 1 316 ? -10.459 13.190  -9.343  1.00 97.85 316 A 1 
ATOM 2362 C CB  . PHE A 1 316 ? -8.285  15.631  -8.997  1.00 98.22 316 A 1 
ATOM 2363 C CG  . PHE A 1 316 ? -9.374  15.936  -7.987  1.00 98.41 316 A 1 
ATOM 2364 C CD1 . PHE A 1 316 ? -10.255 17.011  -8.203  1.00 97.77 316 A 1 
ATOM 2365 C CD2 . PHE A 1 316 ? -9.519  15.139  -6.838  1.00 97.75 316 A 1 
ATOM 2366 C CE1 . PHE A 1 316 ? -11.275 17.280  -7.282  1.00 97.24 316 A 1 
ATOM 2367 C CE2 . PHE A 1 316 ? -10.543 15.406  -5.915  1.00 97.22 316 A 1 
ATOM 2368 C CZ  . PHE A 1 316 ? -11.422 16.477  -6.138  1.00 97.45 316 A 1 
ATOM 2369 N N   . VAL A 1 317 ? -8.352  12.478  -9.089  1.00 98.29 317 A 1 
ATOM 2370 C CA  . VAL A 1 317 ? -8.678  11.274  -8.329  1.00 98.20 317 A 1 
ATOM 2371 C C   . VAL A 1 317 ? -7.799  11.222  -7.092  1.00 98.35 317 A 1 
ATOM 2372 O O   . VAL A 1 317 ? -6.583  11.404  -7.170  1.00 97.77 317 A 1 
ATOM 2373 C CB  . VAL A 1 317 ? -8.528  10.009  -9.188  1.00 97.25 317 A 1 
ATOM 2374 C CG1 . VAL A 1 317 ? -8.825  8.739   -8.386  1.00 92.32 317 A 1 
ATOM 2375 C CG2 . VAL A 1 317 ? -9.512  10.057  -10.361 1.00 92.76 317 A 1 
ATOM 2376 N N   . ARG A 1 318 ? -8.425  10.951  -5.951  1.00 97.76 318 A 1 
ATOM 2377 C CA  . ARG A 1 318 ? -7.750  10.744  -4.671  1.00 97.76 318 A 1 
ATOM 2378 C C   . ARG A 1 318 ? -8.111  9.368   -4.121  1.00 97.68 318 A 1 
ATOM 2379 O O   . ARG A 1 318 ? -9.281  9.080   -3.896  1.00 96.90 318 A 1 
ATOM 2380 C CB  . ARG A 1 318 ? -8.134  11.878  -3.704  1.00 97.17 318 A 1 
ATOM 2381 C CG  . ARG A 1 318 ? -7.463  11.730  -2.333  1.00 96.27 318 A 1 
ATOM 2382 C CD  . ARG A 1 318 ? -7.935  12.838  -1.392  1.00 95.21 318 A 1 
ATOM 2383 N NE  . ARG A 1 318 ? -7.410  12.673  -0.026  1.00 91.78 318 A 1 
ATOM 2384 C CZ  . ARG A 1 318 ? -7.857  11.836  0.901   1.00 91.59 318 A 1 
ATOM 2385 N NH1 . ARG A 1 318 ? -8.834  10.998  0.691   1.00 83.17 318 A 1 
ATOM 2386 N NH2 . ARG A 1 318 ? -7.318  11.843  2.078   1.00 85.79 318 A 1 
ATOM 2387 N N   . PHE A 1 319 ? -7.109  8.541   -3.861  1.00 97.51 319 A 1 
ATOM 2388 C CA  . PHE A 1 319 ? -7.266  7.286   -3.137  1.00 97.45 319 A 1 
ATOM 2389 C C   . PHE A 1 319 ? -6.604  7.405   -1.768  1.00 97.26 319 A 1 
ATOM 2390 O O   . PHE A 1 319 ? -5.442  7.790   -1.674  1.00 96.32 319 A 1 
ATOM 2391 C CB  . PHE A 1 319 ? -6.676  6.117   -3.942  1.00 97.32 319 A 1 
ATOM 2392 C CG  . PHE A 1 319 ? -7.379  5.738   -5.240  1.00 97.75 319 A 1 
ATOM 2393 C CD1 . PHE A 1 319 ? -8.668  6.199   -5.559  1.00 96.78 319 A 1 
ATOM 2394 C CD2 . PHE A 1 319 ? -6.723  4.868   -6.134  1.00 96.76 319 A 1 
ATOM 2395 C CE1 . PHE A 1 319 ? -9.287  5.819   -6.764  1.00 96.53 319 A 1 
ATOM 2396 C CE2 . PHE A 1 319 ? -7.346  4.485   -7.334  1.00 96.47 319 A 1 
ATOM 2397 C CZ  . PHE A 1 319 ? -8.621  4.965   -7.653  1.00 97.15 319 A 1 
ATOM 2398 N N   . ALA A 1 320 ? -7.334  7.047   -0.720  1.00 96.74 320 A 1 
ATOM 2399 C CA  . ALA A 1 320 ? -6.764  6.784   0.594   1.00 96.08 320 A 1 
ATOM 2400 C C   . ALA A 1 320 ? -6.834  5.276   0.856   1.00 95.61 320 A 1 
ATOM 2401 O O   . ALA A 1 320 ? -7.869  4.650   0.610   1.00 93.82 320 A 1 
ATOM 2402 C CB  . ALA A 1 320 ? -7.496  7.611   1.653   1.00 95.01 320 A 1 
ATOM 2403 N N   . LYS A 1 321 ? -5.735  4.681   1.314   1.00 94.60 321 A 1 
ATOM 2404 C CA  . LYS A 1 321 ? -5.676  3.239   1.569   1.00 93.36 321 A 1 
ATOM 2405 C C   . LYS A 1 321 ? -6.760  2.813   2.560   1.00 92.62 321 A 1 
ATOM 2406 O O   . LYS A 1 321 ? -6.944  3.448   3.601   1.00 88.09 321 A 1 
ATOM 2407 C CB  . LYS A 1 321 ? -4.270  2.804   2.026   1.00 89.66 321 A 1 
ATOM 2408 C CG  . LYS A 1 321 ? -3.888  3.318   3.419   1.00 88.00 321 A 1 
ATOM 2409 C CD  . LYS A 1 321 ? -2.597  2.681   3.931   1.00 87.05 321 A 1 
ATOM 2410 C CE  . LYS A 1 321 ? -2.352  3.122   5.380   1.00 81.41 321 A 1 
ATOM 2411 N NZ  . LYS A 1 321 ? -1.384  2.235   6.072   1.00 78.13 321 A 1 
ATOM 2412 N N   . GLY A 1 322 ? -7.464  1.738   2.239   1.00 90.71 322 A 1 
ATOM 2413 C CA  . GLY A 1 322 ? -8.521  1.199   3.098   1.00 88.53 322 A 1 
ATOM 2414 C C   . GLY A 1 322 ? -9.720  2.125   3.328   1.00 89.10 322 A 1 
ATOM 2415 O O   . GLY A 1 322 ? -10.515 1.873   4.228   1.00 85.84 322 A 1 
ATOM 2416 N N   . GLU A 1 323 ? -9.879  3.195   2.547   1.00 90.32 323 A 1 
ATOM 2417 C CA  . GLU A 1 323 ? -11.004 4.131   2.670   1.00 89.70 323 A 1 
ATOM 2418 C C   . GLU A 1 323 ? -12.352 3.411   2.554   1.00 89.38 323 A 1 
ATOM 2419 O O   . GLU A 1 323 ? -12.605 2.702   1.582   1.00 85.26 323 A 1 
ATOM 2420 C CB  . GLU A 1 323 ? -10.842 5.211   1.598   1.00 87.47 323 A 1 
ATOM 2421 C CG  . GLU A 1 323 ? -11.947 6.271   1.602   1.00 82.08 323 A 1 
ATOM 2422 C CD  . GLU A 1 323 ? -11.671 7.363   0.558   1.00 83.76 323 A 1 
ATOM 2423 O OE1 . GLU A 1 323 ? -12.053 8.515   0.832   1.00 75.75 323 A 1 
ATOM 2424 O OE2 . GLU A 1 323 ? -11.044 7.045   -0.488  1.00 78.39 323 A 1 
ATOM 2425 N N   . GLY A 1 324 ? -13.233 3.584   3.547   1.00 87.54 324 A 1 
ATOM 2426 C CA  . GLY A 1 324 ? -14.543 2.924   3.592   1.00 85.69 324 A 1 
ATOM 2427 C C   . GLY A 1 324 ? -14.512 1.424   3.913   1.00 87.08 324 A 1 
ATOM 2428 O O   . GLY A 1 324 ? -15.550 0.780   3.837   1.00 83.45 324 A 1 
ATOM 2429 N N   . ILE A 1 325 ? -13.352 0.852   4.263   1.00 85.40 325 A 1 
ATOM 2430 C CA  . ILE A 1 325 ? -13.251 -0.517  4.781   1.00 85.00 325 A 1 
ATOM 2431 C C   . ILE A 1 325 ? -13.244 -0.454  6.310   1.00 84.70 325 A 1 
ATOM 2432 O O   . ILE A 1 325 ? -12.420 0.241   6.906   1.00 79.59 325 A 1 
ATOM 2433 C CB  . ILE A 1 325 ? -12.010 -1.262  4.236   1.00 84.47 325 A 1 
ATOM 2434 C CG1 . ILE A 1 325 ? -11.983 -1.243  2.690   1.00 82.81 325 A 1 
ATOM 2435 C CG2 . ILE A 1 325 ? -11.999 -2.714  4.750   1.00 80.62 325 A 1 
ATOM 2436 C CD1 . ILE A 1 325 ? -10.769 -1.945  2.069   1.00 76.15 325 A 1 
ATOM 2437 N N   . GLU A 1 326 ? -14.143 -1.196  6.947   1.00 82.57 326 A 1 
ATOM 2438 C CA  . GLU A 1 326 ? -14.143 -1.348  8.399   1.00 81.08 326 A 1 
ATOM 2439 C C   . GLU A 1 326 ? -12.863 -2.067  8.837   1.00 81.67 326 A 1 
ATOM 2440 O O   . GLU A 1 326 ? -12.560 -3.172  8.385   1.00 76.28 326 A 1 
ATOM 2441 C CB  . GLU A 1 326 ? -15.416 -2.079  8.839   1.00 75.82 326 A 1 
ATOM 2442 C CG  . GLU A 1 326 ? -15.593 -2.048  10.366  1.00 63.00 326 A 1 
ATOM 2443 C CD  . GLU A 1 326 ? -16.931 -2.646  10.831  1.00 53.91 326 A 1 
ATOM 2444 O OE1 . GLU A 1 326 ? -17.229 -2.504  12.037  1.00 49.00 326 A 1 
ATOM 2445 O OE2 . GLU A 1 326 ? -17.646 -3.234  9.985   1.00 50.72 326 A 1 
ATOM 2446 N N   . LYS A 1 327 ? -12.071 -1.406  9.683   1.00 83.99 327 A 1 
ATOM 2447 C CA  . LYS A 1 327 ? -10.830 -1.979  10.203  1.00 82.47 327 A 1 
ATOM 2448 C C   . LYS A 1 327 ? -11.148 -3.086  11.195  1.00 82.95 327 A 1 
ATOM 2449 O O   . LYS A 1 327 ? -12.109 -2.985  11.954  1.00 76.87 327 A 1 
ATOM 2450 C CB  . LYS A 1 327 ? -9.932  -0.909  10.838  1.00 76.57 327 A 1 
ATOM 2451 C CG  . LYS A 1 327 ? -9.443  0.109   9.801   1.00 72.46 327 A 1 
ATOM 2452 C CD  . LYS A 1 327 ? -8.289  0.946   10.353  1.00 68.94 327 A 1 
ATOM 2453 C CE  . LYS A 1 327 ? -7.754  1.880   9.265   1.00 62.92 327 A 1 
ATOM 2454 N NZ  . LYS A 1 327 ? -6.341  2.240   9.511   1.00 56.45 327 A 1 
ATOM 2455 N N   . ARG A 1 328 ? -10.294 -4.103  11.224  1.00 81.98 328 A 1 
ATOM 2456 C CA  . ARG A 1 328 ? -10.345 -5.124  12.266  1.00 80.96 328 A 1 
ATOM 2457 C C   . ARG A 1 328 ? -10.213 -4.443  13.631  1.00 82.08 328 A 1 
ATOM 2458 O O   . ARG A 1 328 ? -9.252  -3.717  13.865  1.00 77.72 328 A 1 
ATOM 2459 C CB  . ARG A 1 328 ? -9.244  -6.160  12.008  1.00 75.95 328 A 1 
ATOM 2460 C CG  . ARG A 1 328 ? -9.274  -7.290  13.036  1.00 68.43 328 A 1 
ATOM 2461 C CD  . ARG A 1 328 ? -8.204  -8.330  12.704  1.00 66.77 328 A 1 
ATOM 2462 N NE  . ARG A 1 328 ? -8.061  -9.268  13.812  1.00 61.36 328 A 1 
ATOM 2463 C CZ  . ARG A 1 328 ? -7.329  -10.362 13.839  1.00 56.14 328 A 1 
ATOM 2464 N NH1 . ARG A 1 328 ? -6.678  -10.790 12.793  1.00 54.19 328 A 1 
ATOM 2465 N NH2 . ARG A 1 328 ? -7.233  -11.032 14.946  1.00 50.76 328 A 1 
ATOM 2466 N N   . GLN A 1 329 ? -11.181 -4.669  14.510  1.00 82.27 329 A 1 
ATOM 2467 C CA  . GLN A 1 329 ? -11.084 -4.316  15.920  1.00 82.58 329 A 1 
ATOM 2468 C C   . GLN A 1 329 ? -10.542 -5.536  16.661  1.00 83.26 329 A 1 
ATOM 2469 O O   . GLN A 1 329 ? -11.214 -6.566  16.736  1.00 76.80 329 A 1 
ATOM 2470 C CB  . GLN A 1 329 ? -12.439 -3.853  16.475  1.00 78.98 329 A 1 
ATOM 2471 C CG  . GLN A 1 329 ? -12.884 -2.517  15.859  1.00 68.14 329 A 1 
ATOM 2472 C CD  . GLN A 1 329 ? -14.145 -1.940  16.496  1.00 62.21 329 A 1 
ATOM 2473 O OE1 . GLN A 1 329 ? -14.706 -2.445  17.452  1.00 59.63 329 A 1 
ATOM 2474 N NE2 . GLN A 1 329 ? -14.640 -0.832  15.998  1.00 55.15 329 A 1 
ATOM 2475 N N   . ASP A 1 330 ? -9.319  -5.432  17.160  1.00 82.28 330 A 1 
ATOM 2476 C CA  . ASP A 1 330 ? -8.730  -6.486  17.978  1.00 83.12 330 A 1 
ATOM 2477 C C   . ASP A 1 330 ? -9.237  -6.323  19.414  1.00 85.44 330 A 1 
ATOM 2478 O O   . ASP A 1 330 ? -8.874  -5.384  20.126  1.00 81.60 330 A 1 
ATOM 2479 C CB  . ASP A 1 330 ? -7.199  -6.470  17.861  1.00 79.28 330 A 1 
ATOM 2480 C CG  . ASP A 1 330 ? -6.714  -6.836  16.447  1.00 74.27 330 A 1 
ATOM 2481 O OD1 . ASP A 1 330 ? -7.249  -7.812  15.863  1.00 70.74 330 A 1 
ATOM 2482 O OD2 . ASP A 1 330 ? -5.813  -6.136  15.934  1.00 70.58 330 A 1 
ATOM 2483 N N   . ASP A 1 331 ? -10.096 -7.240  19.855  1.00 85.83 331 A 1 
ATOM 2484 C CA  . ASP A 1 331 ? -10.477 -7.357  21.260  1.00 87.18 331 A 1 
ATOM 2485 C C   . ASP A 1 331 ? -9.407  -8.174  21.992  1.00 88.42 331 A 1 
ATOM 2486 O O   . ASP A 1 331 ? -9.485  -9.400  22.118  1.00 85.18 331 A 1 
ATOM 2487 C CB  . ASP A 1 331 ? -11.894 -7.925  21.416  1.00 84.29 331 A 1 
ATOM 2488 C CG  . ASP A 1 331 ? -12.367 -7.934  22.882  1.00 82.61 331 A 1 
ATOM 2489 O OD1 . ASP A 1 331 ? -11.534 -7.715  23.796  1.00 79.72 331 A 1 
ATOM 2490 O OD2 . ASP A 1 331 ? -13.573 -8.181  23.097  1.00 79.89 331 A 1 
ATOM 2491 N N   . PHE A 1 332 ? -8.395  -7.457  22.476  1.00 86.56 332 A 1 
ATOM 2492 C CA  . PHE A 1 332 ? -7.277  -8.047  23.207  1.00 86.28 332 A 1 
ATOM 2493 C C   . PHE A 1 332 ? -7.729  -8.838  24.448  1.00 89.15 332 A 1 
ATOM 2494 O O   . PHE A 1 332 ? -7.119  -9.845  24.804  1.00 89.17 332 A 1 
ATOM 2495 C CB  . PHE A 1 332 ? -6.312  -6.917  23.596  1.00 83.98 332 A 1 
ATOM 2496 C CG  . PHE A 1 332 ? -5.005  -7.406  24.183  1.00 79.31 332 A 1 
ATOM 2497 C CD1 . PHE A 1 332 ? -4.786  -7.377  25.572  1.00 74.16 332 A 1 
ATOM 2498 C CD2 . PHE A 1 332 ? -4.007  -7.906  23.329  1.00 75.57 332 A 1 
ATOM 2499 C CE1 . PHE A 1 332 ? -3.571  -7.839  26.103  1.00 70.61 332 A 1 
ATOM 2500 C CE2 . PHE A 1 332 ? -2.793  -8.371  23.860  1.00 71.42 332 A 1 
ATOM 2501 C CZ  . PHE A 1 332 ? -2.573  -8.336  25.247  1.00 71.95 332 A 1 
ATOM 2502 N N   . ALA A 1 333 ? -8.826  -8.427  25.102  1.00 88.78 333 A 1 
ATOM 2503 C CA  . ALA A 1 333 ? -9.356  -9.141  26.261  1.00 87.83 333 A 1 
ATOM 2504 C C   . ALA A 1 333 ? -9.969  -10.495 25.863  1.00 87.85 333 A 1 
ATOM 2505 O O   . ALA A 1 333 ? -9.725  -11.500 26.532  1.00 88.89 333 A 1 
ATOM 2506 C CB  . ALA A 1 333 ? -10.368 -8.239  26.976  1.00 88.08 333 A 1 
ATOM 2507 N N   . ALA A 1 334 ? -10.709 -10.538 24.748  1.00 90.14 334 A 1 
ATOM 2508 C CA  . ALA A 1 334 ? -11.242 -11.781 24.194  1.00 88.16 334 A 1 
ATOM 2509 C C   . ALA A 1 334 ? -10.127 -12.708 23.685  1.00 88.56 334 A 1 
ATOM 2510 O O   . ALA A 1 334 ? -10.191 -13.921 23.893  1.00 88.23 334 A 1 
ATOM 2511 C CB  . ALA A 1 334 ? -12.243 -11.443 23.086  1.00 88.81 334 A 1 
ATOM 2512 N N   . GLU A 1 335 ? -9.073  -12.148 23.083  1.00 82.18 335 A 1 
ATOM 2513 C CA  . GLU A 1 335 ? -7.917  -12.915 22.610  1.00 79.34 335 A 1 
ATOM 2514 C C   . GLU A 1 335 ? -7.161  -13.574 23.774  1.00 81.07 335 A 1 
ATOM 2515 O O   . GLU A 1 335 ? -6.973  -14.794 23.776  1.00 83.06 335 A 1 
ATOM 2516 C CB  . GLU A 1 335 ? -7.022  -12.009 21.751  1.00 81.75 335 A 1 
ATOM 2517 C CG  . GLU A 1 335 ? -5.975  -12.819 20.970  1.00 70.32 335 A 1 
ATOM 2518 C CD  . GLU A 1 335 ? -5.228  -11.984 19.917  1.00 64.13 335 A 1 
ATOM 2519 O OE1 . GLU A 1 335 ? -4.750  -12.603 18.933  1.00 60.86 335 A 1 
ATOM 2520 O OE2 . GLU A 1 335 ? -5.144  -10.755 20.088  1.00 63.45 335 A 1 
ATOM 2521 N N   . VAL A 1 336 ? -6.844  -12.820 24.832  1.00 91.28 336 A 1 
ATOM 2522 C CA  . VAL A 1 336 ? -6.207  -13.359 26.050  1.00 92.14 336 A 1 
ATOM 2523 C C   . VAL A 1 336 ? -7.088  -14.417 26.725  1.00 93.06 336 A 1 
ATOM 2524 O O   . VAL A 1 336 ? -6.595  -15.469 27.134  1.00 92.93 336 A 1 
ATOM 2525 C CB  . VAL A 1 336 ? -5.848  -12.219 27.025  1.00 91.10 336 A 1 
ATOM 2526 C CG1 . VAL A 1 336 ? -5.342  -12.739 28.380  1.00 86.40 336 A 1 
ATOM 2527 C CG2 . VAL A 1 336 ? -4.724  -11.344 26.445  1.00 87.64 336 A 1 
ATOM 2528 N N   . ALA A 1 337 ? -8.404  -14.193 26.806  1.00 89.66 337 A 1 
ATOM 2529 C CA  . ALA A 1 337 ? -9.342  -15.173 27.357  1.00 86.69 337 A 1 
ATOM 2530 C C   . ALA A 1 337 ? -9.415  -16.473 26.531  1.00 86.41 337 A 1 
ATOM 2531 O O   . ALA A 1 337 ? -9.702  -17.536 27.084  1.00 88.45 337 A 1 
ATOM 2532 C CB  . ALA A 1 337 ? -10.720 -14.514 27.475  1.00 90.18 337 A 1 
ATOM 2533 N N   . SER A 1 338 ? -9.159  -16.406 25.225  1.00 91.56 338 A 1 
ATOM 2534 C CA  . SER A 1 338 ? -9.107  -17.581 24.348  1.00 87.65 338 A 1 
ATOM 2535 C C   . SER A 1 338 ? -7.811  -18.386 24.484  1.00 87.35 338 A 1 
ATOM 2536 O O   . SER A 1 338 ? -7.835  -19.604 24.348  1.00 86.04 338 A 1 
ATOM 2537 C CB  . SER A 1 338 ? -9.361  -17.170 22.892  1.00 88.21 338 A 1 
ATOM 2538 O OG  . SER A 1 338 ? -8.206  -16.640 22.267  1.00 74.91 338 A 1 
ATOM 2539 N N   . MET A 1 339 ? -6.696  -17.727 24.833  1.00 91.96 339 A 1 
ATOM 2540 C CA  . MET A 1 339 ? -5.387  -18.366 25.034  1.00 89.37 339 A 1 
ATOM 2541 C C   . MET A 1 339 ? -5.260  -19.067 26.395  1.00 89.83 339 A 1 
ATOM 2542 O O   . MET A 1 339 ? -4.349  -19.873 26.590  1.00 86.64 339 A 1 
ATOM 2543 C CB  . MET A 1 339 ? -4.275  -17.317 24.878  1.00 89.53 339 A 1 
ATOM 2544 C CG  . MET A 1 339 ? -4.183  -16.752 23.459  1.00 83.51 339 A 1 
ATOM 2545 S SD  . MET A 1 339 ? -2.863  -15.523 23.241  1.00 75.03 339 A 1 
ATOM 2546 C CE  . MET A 1 339 ? -1.456  -16.624 22.933  1.00 66.95 339 A 1 
ATOM 2547 N N   . THR A 1 340 ? -6.148  -18.745 27.350  1.00 92.24 340 A 1 
ATOM 2548 C CA  . THR A 1 340 ? -6.177  -19.338 28.701  1.00 91.72 340 A 1 
ATOM 2549 C C   . THR A 1 340 ? -7.148  -20.518 28.840  1.00 91.50 340 A 1 
ATOM 2550 O O   . THR A 1 340 ? -7.262  -21.070 29.933  1.00 88.20 340 A 1 
ATOM 2551 C CB  . THR A 1 340 ? -6.464  -18.270 29.767  1.00 91.66 340 A 1 
ATOM 2552 O OG1 . THR A 1 340 ? -7.557  -17.458 29.399  1.00 85.56 340 A 1 
ATOM 2553 C CG2 . THR A 1 340 ? -5.274  -17.335 29.971  1.00 82.45 340 A 1 
ATOM 2554 N N   . LYS A 1 341 ? -7.838  -20.895 27.768  1.00 94.58 341 A 1 
ATOM 2555 C CA  . LYS A 1 341 ? -8.663  -22.108 27.666  1.00 93.22 341 A 1 
ATOM 2556 C C   . LYS A 1 341 ? -7.910  -23.219 26.943  1.00 90.45 341 A 1 
ATOM 2557 O O   . LYS A 1 341 ? -8.104  -24.380 27.353  1.00 83.58 341 A 1 
ATOM 2558 C CB  . LYS A 1 341 ? -9.959  -21.819 26.899  1.00 91.11 341 A 1 
ATOM 2559 C CG  . LYS A 1 341 ? -11.013 -21.131 27.762  1.00 86.57 341 A 1 
ATOM 2560 C CD  . LYS A 1 341 ? -12.287 -20.966 26.929  1.00 82.53 341 A 1 
ATOM 2561 C CE  . LYS A 1 341 ? -13.391 -20.346 27.776  1.00 80.80 341 A 1 
ATOM 2562 N NZ  . LYS A 1 341 ? -14.613 -20.135 26.965  1.00 69.39 341 A 1 
ATOM 2563 O OXT . LYS A 1 341 ? -7.229  -22.860 25.959  1.00 81.47 341 A 1 
#
