# 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_if12596
#
_entry.id if12596
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n GLU 4   
1 n MET 5   
1 n ASN 6   
1 n PRO 7   
1 n TYR 8   
1 n MET 9   
1 n ALA 10  
1 n GLU 11  
1 n GLY 12  
1 n ALA 13  
1 n MET 14  
1 n GLY 15  
1 n ASN 16  
1 n ASP 17  
1 n ARG 18  
1 n SER 19  
1 n VAL 20  
1 n VAL 21  
1 n ALA 22  
1 n TYR 23  
1 n ALA 24  
1 n PRO 25  
1 n ALA 26  
1 n SER 27  
1 n SER 28  
1 n ALA 29  
1 n ASN 30  
1 n LEU 31  
1 n SER 32  
1 n VAL 33  
1 n GLY 34  
1 n PHE 35  
1 n ASP 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n ALA 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n PRO 44  
1 n VAL 45  
1 n ASP 46  
1 n GLY 47  
1 n SER 48  
1 n LEU 49  
1 n LEU 50  
1 n GLY 51  
1 n ASP 52  
1 n ARG 53  
1 n VAL 54  
1 n GLN 55  
1 n VAL 56  
1 n LYS 57  
1 n ALA 58  
1 n ALA 59  
1 n ASP 60  
1 n VAL 61  
1 n PRO 62  
1 n PHE 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n ALA 67  
1 n VAL 68  
1 n GLY 69  
1 n ARG 70  
1 n TYR 71  
1 n ALA 72  
1 n HIS 73  
1 n LYS 74  
1 n LEU 75  
1 n PRO 76  
1 n ASP 77  
1 n ASP 78  
1 n PRO 79  
1 n LYS 80  
1 n LYS 81  
1 n ASN 82  
1 n ILE 83  
1 n LEU 84  
1 n PHE 85  
1 n ASP 86  
1 n CYS 87  
1 n TRP 88  
1 n VAL 89  
1 n ALA 90  
1 n TYR 91  
1 n GLY 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n GLU 96  
1 n LYS 97  
1 n ARG 98  
1 n GLY 99  
1 n LEU 100 
1 n LYS 101 
1 n LEU 102 
1 n LYS 103 
1 n PRO 104 
1 n LEU 105 
1 n GLU 106 
1 n MET 107 
1 n VAL 108 
1 n LEU 109 
1 n GLU 110 
1 n LYS 111 
1 n ASN 112 
1 n LEU 113 
1 n PRO 114 
1 n VAL 115 
1 n GLY 116 
1 n SER 117 
1 n GLY 118 
1 n LEU 119 
1 n GLY 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n CYS 124 
1 n SER 125 
1 n VAL 126 
1 n VAL 127 
1 n ALA 128 
1 n ALA 129 
1 n LEU 130 
1 n GLU 131 
1 n GLY 132 
1 n LEU 133 
1 n ASN 134 
1 n ALA 135 
1 n PHE 136 
1 n HIS 137 
1 n GLY 138 
1 n GLU 139 
1 n PRO 140 
1 n LEU 141 
1 n ASP 142 
1 n GLU 143 
1 n HIS 144 
1 n ASP 145 
1 n MET 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n MET 150 
1 n GLY 151 
1 n GLU 152 
1 n MET 153 
1 n GLU 154 
1 n GLY 155 
1 n ARG 156 
1 n ILE 157 
1 n SER 158 
1 n GLY 159 
1 n SER 160 
1 n VAL 161 
1 n HIS 162 
1 n TYR 163 
1 n ASP 164 
1 n ASN 165 
1 n VAL 166 
1 n ALA 167 
1 n PRO 168 
1 n CYS 169 
1 n TYR 170 
1 n LEU 171 
1 n GLY 172 
1 n GLY 173 
1 n MET 174 
1 n GLN 175 
1 n LEU 176 
1 n VAL 177 
1 n LEU 178 
1 n GLU 179 
1 n GLU 180 
1 n HIS 181 
1 n GLY 182 
1 n VAL 183 
1 n ILE 184 
1 n SER 185 
1 n GLN 186 
1 n GLY 187 
1 n ILE 188 
1 n PRO 189 
1 n VAL 190 
1 n PHE 191 
1 n ASP 192 
1 n GLN 193 
1 n TRP 194 
1 n TYR 195 
1 n TRP 196 
1 n VAL 197 
1 n VAL 198 
1 n CYS 199 
1 n TYR 200 
1 n PRO 201 
1 n GLY 202 
1 n THR 203 
1 n VAL 204 
1 n VAL 205 
1 n SER 206 
1 n THR 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n ARG 211 
1 n ALA 212 
1 n ILE 213 
1 n LEU 214 
1 n PRO 215 
1 n ALA 216 
1 n GLN 217 
1 n TYR 218 
1 n ARG 219 
1 n ARG 220 
1 n GLN 221 
1 n ASP 222 
1 n CYS 223 
1 n LEU 224 
1 n THR 225 
1 n TYR 226 
1 n GLY 227 
1 n ARG 228 
1 n ARG 229 
1 n LEU 230 
1 n ALA 231 
1 n ALA 232 
1 n PHE 233 
1 n VAL 234 
1 n HIS 235 
1 n ALA 236 
1 n SER 237 
1 n TYR 238 
1 n THR 239 
1 n GLY 240 
1 n GLN 241 
1 n GLU 242 
1 n GLY 243 
1 n LEU 244 
1 n ALA 245 
1 n ALA 246 
1 n SER 247 
1 n VAL 248 
1 n LEU 249 
1 n LYS 250 
1 n ASP 251 
1 n VAL 252 
1 n ILE 253 
1 n ALA 254 
1 n GLU 255 
1 n PRO 256 
1 n TYR 257 
1 n ARG 258 
1 n ALA 259 
1 n ALA 260 
1 n LEU 261 
1 n ILE 262 
1 n GLU 263 
1 n GLY 264 
1 n PHE 265 
1 n ALA 266 
1 n GLU 267 
1 n VAL 268 
1 n ARG 269 
1 n ALA 270 
1 n GLN 271 
1 n ALA 272 
1 n ALA 273 
1 n GLN 274 
1 n ASN 275 
1 n GLY 276 
1 n ALA 277 
1 n LEU 278 
1 n ALA 279 
1 n THR 280 
1 n GLY 281 
1 n ILE 282 
1 n SER 283 
1 n GLY 284 
1 n SER 285 
1 n GLY 286 
1 n PRO 287 
1 n THR 288 
1 n VAL 289 
1 n PHE 290 
1 n VAL 291 
1 n VAL 292 
1 n MET 293 
1 n LYS 294 
1 n ASP 295 
1 n LEU 296 
1 n ALA 297 
1 n GLN 298 
1 n ALA 299 
1 n GLU 300 
1 n ARG 301 
1 n MET 302 
1 n LYS 303 
1 n ASP 304 
1 n TRP 305 
1 n MET 306 
1 n GLU 307 
1 n ALA 308 
1 n HIS 309 
1 n PHE 310 
1 n VAL 311 
1 n GLN 312 
1 n ASN 313 
1 n GLU 314 
1 n ASP 315 
1 n GLY 316 
1 n PHE 317 
1 n ALA 318 
1 n ARG 319 
1 n VAL 320 
1 n CYS 321 
1 n LYS 322 
1 n LEU 323 
1 n ASP 324 
1 n MET 325 
1 n ALA 326 
1 n GLY 327 
1 n ALA 328 
1 n ARG 329 
1 n VAL 330 
1 n THR 331 
1 n GLY 332 
1 n SER 333 
1 n GLU 334 
1 n LEU 335 
#
_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 @ 2025-11-15 10:33:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.215 7.151   -9.134  1.00 21.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.949 6.475   -8.809  1.00 36.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.332 5.168   -8.146  1.00 39.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.810 5.199   -7.023  1.00 37.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.061 7.334   -7.897  1.00 34.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.594 8.618   -8.587  1.00 28.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.650 9.702   -7.493  1.00 25.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.964 11.318  -8.234  1.00 19.93 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -30.325 4.082   -8.894  1.00 24.88 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -30.635 2.747   -8.388  1.00 34.68 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -29.453 2.287   -7.538  1.00 34.48 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -28.358 2.130   -8.067  1.00 33.23 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -30.865 1.790   -9.562  1.00 32.88 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -29.846 1.953   -10.525 1.00 28.54 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -29.669 2.128   -6.237  1.00 26.81 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -28.756 1.383   -5.380  1.00 34.36 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -28.730 -0.059  -5.882  1.00 35.60 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -29.710 -0.784  -5.712  1.00 34.02 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -29.240 1.453   -3.928  1.00 32.78 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -30.597 1.054   -3.837  1.00 28.59 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -27.657 -0.461  -6.547  1.00 26.95 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -27.378 -1.877  -6.750  1.00 33.22 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -27.212 -2.497  -5.364  1.00 33.87 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -26.284 -2.173  -4.624  1.00 33.42 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -26.144 -2.077  -7.644  1.00 32.31 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -26.481 -1.786  -9.117  1.00 28.14 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -25.304 -2.001  -10.086 1.00 25.33 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -25.594 -2.193  -11.292 1.00 22.27 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -24.144 -1.923  -9.639  1.00 27.38 4   A 1 
ATOM 30   N N   . MET A 1 5   ? -28.199 -3.300  -4.959  1.00 32.51 5   A 1 
ATOM 31   C CA  . MET A 1 5   ? -28.120 -4.094  -3.740  1.00 34.83 5   A 1 
ATOM 32   C C   . MET A 1 5   ? -26.917 -5.023  -3.850  1.00 36.66 5   A 1 
ATOM 33   O O   . MET A 1 5   ? -26.835 -5.822  -4.781  1.00 37.27 5   A 1 
ATOM 34   C CB  . MET A 1 5   ? -29.413 -4.903  -3.548  1.00 34.49 5   A 1 
ATOM 35   C CG  . MET A 1 5   ? -30.490 -4.132  -2.779  1.00 30.37 5   A 1 
ATOM 36   S SD  . MET A 1 5   ? -32.129 -4.918  -2.751  1.00 27.40 5   A 1 
ATOM 37   C CE  . MET A 1 5   ? -31.755 -6.548  -2.056  1.00 24.81 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -26.006 -4.922  -2.887  1.00 34.35 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -24.914 -5.870  -2.712  1.00 37.20 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -25.506 -7.300  -2.666  1.00 37.23 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -26.350 -7.570  -1.809  1.00 37.16 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -24.145 -5.462  -1.432  1.00 37.53 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -22.940 -6.328  -1.116  1.00 32.32 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -22.736 -7.375  -1.709  1.00 30.34 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -22.115 -5.931  -0.170  1.00 30.36 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -25.127 -8.216  -3.574  1.00 32.57 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -25.722 -9.555  -3.663  1.00 34.38 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -25.522 -10.418 -2.406  1.00 35.72 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -26.152 -11.461 -2.281  1.00 35.10 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -25.108 -10.188 -4.920  1.00 32.75 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -23.807 -9.422  -5.132  1.00 33.35 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -24.133 -8.023  -4.617  1.00 36.16 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -24.717 -9.966  -1.447  1.00 37.78 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -24.490 -10.620 -0.153  1.00 39.63 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -25.472 -10.181 0.959   1.00 39.80 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -25.403 -10.705 2.072   1.00 38.01 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -23.024 -10.421 0.250   1.00 37.75 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -22.037 -10.992 -0.758  1.00 34.90 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -21.811 -12.380 -0.811  1.00 31.47 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -21.361 -10.141 -1.657  1.00 31.15 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -20.916 -12.916 -1.758  1.00 29.34 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -20.468 -10.675 -2.609  1.00 28.72 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -20.247 -12.064 -2.659  1.00 29.94 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -19.388 -12.581 -3.579  1.00 29.96 8   A 1 
ATOM 65   N N   . MET A 1 9   ? -26.416 -9.258  0.684   1.00 35.10 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? -27.357 -8.660  1.655   1.00 37.79 9   A 1 
ATOM 67   C C   . MET A 1 9   ? -28.718 -9.383  1.776   1.00 38.79 9   A 1 
ATOM 68   O O   . MET A 1 9   ? -29.653 -8.842  2.364   1.00 38.49 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? -27.538 -7.160  1.344   1.00 36.36 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? -26.317 -6.313  1.711   1.00 31.36 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? -26.157 -5.967  3.487   1.00 28.89 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? -24.950 -4.610  3.419   1.00 26.13 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -28.877 -10.589 1.242   1.00 34.83 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -30.118 -11.351 1.407   1.00 36.04 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -30.212 -11.951 2.827   1.00 36.57 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -29.755 -13.065 3.087   1.00 35.01 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -30.239 -12.389 0.286   1.00 33.89 10  A 1 
ATOM 78   N N   . GLU A 1 11  ? -30.830 -11.217 3.758   1.00 36.10 11  A 1 
ATOM 79   C CA  . GLU A 1 11  ? -31.280 -11.756 5.043   1.00 36.83 11  A 1 
ATOM 80   C C   . GLU A 1 11  ? -32.434 -12.744 4.841   1.00 36.65 11  A 1 
ATOM 81   O O   . GLU A 1 11  ? -33.538 -12.380 4.427   1.00 35.42 11  A 1 
ATOM 82   C CB  . GLU A 1 11  ? -31.718 -10.639 6.008   1.00 35.86 11  A 1 
ATOM 83   C CG  . GLU A 1 11  ? -30.546 -9.923  6.692   1.00 31.97 11  A 1 
ATOM 84   C CD  . GLU A 1 11  ? -31.018 -9.017  7.840   1.00 29.25 11  A 1 
ATOM 85   O OE1 . GLU A 1 11  ? -30.240 -8.866  8.807   1.00 26.57 11  A 1 
ATOM 86   O OE2 . GLU A 1 11  ? -32.163 -8.522  7.771   1.00 28.45 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -32.194 -14.004 5.177   1.00 29.10 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -33.255 -15.010 5.265   1.00 30.13 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -32.732 -16.434 5.121   1.00 31.42 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -32.722 -16.970 4.023   1.00 29.81 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -32.351 -17.042 6.255   1.00 26.71 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -32.044 -18.473 6.384   1.00 28.13 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -30.941 -19.029 5.456   1.00 29.63 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -31.210 -19.831 4.564   1.00 28.55 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -33.359 -19.268 6.297   1.00 25.14 13  A 1 
ATOM 96   N N   . MET A 1 14  ? -29.684 -18.694 5.751   1.00 34.10 14  A 1 
ATOM 97   C CA  . MET A 1 14  ? -28.550 -19.508 5.273   1.00 35.70 14  A 1 
ATOM 98   C C   . MET A 1 14  ? -27.666 -19.924 6.453   1.00 38.01 14  A 1 
ATOM 99   O O   . MET A 1 14  ? -27.295 -19.113 7.304   1.00 37.89 14  A 1 
ATOM 100  C CB  . MET A 1 14  ? -27.801 -18.832 4.118   1.00 33.95 14  A 1 
ATOM 101  C CG  . MET A 1 14  ? -28.662 -18.858 2.844   1.00 29.79 14  A 1 
ATOM 102  S SD  . MET A 1 14  ? -27.764 -19.093 1.289   1.00 26.71 14  A 1 
ATOM 103  C CE  . MET A 1 14  ? -27.142 -17.417 1.004   1.00 24.08 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? -27.448 -21.238 6.549   1.00 36.63 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? -26.733 -21.938 7.614   1.00 38.64 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? -25.240 -21.591 7.691   1.00 40.98 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? -24.773 -20.650 7.049   1.00 39.45 15  A 1 
ATOM 108  N N   . ASN A 1 16  ? -24.512 -22.378 8.482   1.00 49.99 16  A 1 
ATOM 109  C CA  . ASN A 1 16  ? -23.101 -22.264 8.889   1.00 53.44 16  A 1 
ATOM 110  C C   . ASN A 1 16  ? -22.018 -22.046 7.794   1.00 56.96 16  A 1 
ATOM 111  O O   . ASN A 1 16  ? -20.842 -22.055 8.143   1.00 52.73 16  A 1 
ATOM 112  C CB  . ASN A 1 16  ? -22.766 -23.517 9.735   1.00 48.39 16  A 1 
ATOM 113  C CG  . ASN A 1 16  ? -23.092 -23.401 11.217  1.00 43.03 16  A 1 
ATOM 114  O OD1 . ASN A 1 16  ? -23.662 -22.428 11.690  1.00 39.26 16  A 1 
ATOM 115  N ND2 . ASN A 1 16  ? -22.750 -24.399 12.000  1.00 37.38 16  A 1 
ATOM 116  N N   . ASP A 1 17  ? -22.359 -21.801 6.532   1.00 63.83 17  A 1 
ATOM 117  C CA  . ASP A 1 17  ? -21.412 -21.723 5.404   1.00 70.22 17  A 1 
ATOM 118  C C   . ASP A 1 17  ? -21.029 -20.297 4.970   1.00 73.90 17  A 1 
ATOM 119  O O   . ASP A 1 17  ? -20.528 -20.089 3.864   1.00 67.68 17  A 1 
ATOM 120  C CB  . ASP A 1 17  ? -21.945 -22.557 4.218   1.00 62.55 17  A 1 
ATOM 121  C CG  . ASP A 1 17  ? -21.733 -24.065 4.375   1.00 54.46 17  A 1 
ATOM 122  O OD1 . ASP A 1 17  ? -20.932 -24.476 5.242   1.00 50.01 17  A 1 
ATOM 123  O OD2 . ASP A 1 17  ? -22.398 -24.799 3.615   1.00 47.85 17  A 1 
ATOM 124  N N   . ARG A 1 18  ? -21.265 -19.265 5.803   1.00 82.94 18  A 1 
ATOM 125  C CA  . ARG A 1 18  ? -20.844 -17.910 5.421   1.00 88.17 18  A 1 
ATOM 126  C C   . ARG A 1 18  ? -19.318 -17.813 5.423   1.00 92.79 18  A 1 
ATOM 127  O O   . ARG A 1 18  ? -18.693 -17.997 6.465   1.00 90.69 18  A 1 
ATOM 128  C CB  . ARG A 1 18  ? -21.520 -16.837 6.289   1.00 80.47 18  A 1 
ATOM 129  C CG  . ARG A 1 18  ? -21.330 -15.437 5.669   1.00 69.32 18  A 1 
ATOM 130  C CD  . ARG A 1 18  ? -22.100 -14.363 6.446   1.00 64.80 18  A 1 
ATOM 131  N NE  . ARG A 1 18  ? -22.011 -13.054 5.770   1.00 56.25 18  A 1 
ATOM 132  C CZ  . ARG A 1 18  ? -22.628 -11.932 6.109   1.00 49.83 18  A 1 
ATOM 133  N NH1 . ARG A 1 18  ? -23.404 -11.846 7.149   1.00 47.14 18  A 1 
ATOM 134  N NH2 . ARG A 1 18  ? -22.477 -10.853 5.395   1.00 43.19 18  A 1 
ATOM 135  N N   . SER A 1 19  ? -18.740 -17.473 4.272   1.00 91.67 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? -17.319 -17.190 4.084   1.00 93.75 19  A 1 
ATOM 137  C C   . SER A 1 19  ? -17.150 -15.952 3.211   1.00 94.43 19  A 1 
ATOM 138  O O   . SER A 1 19  ? -17.920 -15.746 2.271   1.00 92.16 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? -16.615 -18.396 3.460   1.00 91.68 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? -15.225 -18.173 3.369   1.00 84.83 19  A 1 
ATOM 141  N N   . VAL A 1 20  ? -16.160 -15.128 3.535   1.00 96.18 20  A 1 
ATOM 142  C CA  . VAL A 1 20  ? -15.759 -13.961 2.741   1.00 96.60 20  A 1 
ATOM 143  C C   . VAL A 1 20  ? -14.241 -13.924 2.623   1.00 97.40 20  A 1 
ATOM 144  O O   . VAL A 1 20  ? -13.540 -14.258 3.573   1.00 96.88 20  A 1 
ATOM 145  C CB  . VAL A 1 20  ? -16.290 -12.630 3.312   1.00 94.38 20  A 1 
ATOM 146  C CG1 . VAL A 1 20  ? -17.825 -12.592 3.333   1.00 85.26 20  A 1 
ATOM 147  C CG2 . VAL A 1 20  ? -15.785 -12.320 4.722   1.00 85.22 20  A 1 
ATOM 148  N N   . VAL A 1 21  ? -13.734 -13.495 1.476   1.00 96.83 21  A 1 
ATOM 149  C CA  . VAL A 1 21  ? -12.313 -13.202 1.261   1.00 97.13 21  A 1 
ATOM 150  C C   . VAL A 1 21  ? -12.164 -11.725 0.948   1.00 97.09 21  A 1 
ATOM 151  O O   . VAL A 1 21  ? -12.676 -11.251 -0.067  1.00 96.69 21  A 1 
ATOM 152  C CB  . VAL A 1 21  ? -11.699 -14.070 0.151   1.00 96.90 21  A 1 
ATOM 153  C CG1 . VAL A 1 21  ? -10.234 -13.701 -0.107  1.00 95.69 21  A 1 
ATOM 154  C CG2 . VAL A 1 21  ? -11.744 -15.548 0.544   1.00 95.68 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? -11.471 -11.009 1.818   1.00 97.73 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? -11.104 -9.621  1.595   1.00 98.04 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? -9.660  -9.530  1.096   1.00 98.14 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? -8.764  -10.196 1.615   1.00 97.94 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? -11.333 -8.826  2.876   1.00 97.90 22  A 1 
ATOM 160  N N   . TYR A 1 23  ? -9.441  -8.701  0.095   1.00 98.15 23  A 1 
ATOM 161  C CA  . TYR A 1 23  ? -8.131  -8.307  -0.408  1.00 98.35 23  A 1 
ATOM 162  C C   . TYR A 1 23  ? -7.837  -6.870  0.005   1.00 98.48 23  A 1 
ATOM 163  O O   . TYR A 1 23  ? -8.715  -6.015  -0.097  1.00 98.40 23  A 1 
ATOM 164  C CB  . TYR A 1 23  ? -8.105  -8.455  -1.929  1.00 98.27 23  A 1 
ATOM 165  C CG  . TYR A 1 23  ? -6.929  -7.769  -2.601  1.00 98.25 23  A 1 
ATOM 166  C CD1 . TYR A 1 23  ? -7.112  -6.538  -3.263  1.00 97.59 23  A 1 
ATOM 167  C CD2 . TYR A 1 23  ? -5.648  -8.340  -2.537  1.00 97.73 23  A 1 
ATOM 168  C CE1 . TYR A 1 23  ? -6.024  -5.901  -3.881  1.00 97.45 23  A 1 
ATOM 169  C CE2 . TYR A 1 23  ? -4.554  -7.703  -3.155  1.00 97.40 23  A 1 
ATOM 170  C CZ  . TYR A 1 23  ? -4.745  -6.485  -3.836  1.00 97.66 23  A 1 
ATOM 171  O OH  . TYR A 1 23  ? -3.698  -5.879  -4.454  1.00 96.86 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? -6.603  -6.604  0.395   1.00 98.59 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? -6.094  -5.256  0.595   1.00 98.62 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? -4.807  -5.057  -0.222  1.00 98.64 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? -3.906  -5.898  -0.159  1.00 98.41 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? -5.895  -5.018  2.090   1.00 98.46 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? -4.697  -3.975  -1.016  1.00 98.68 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? -3.523  -3.722  -1.837  1.00 98.70 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? -2.326  -3.255  -1.003  1.00 98.63 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? -2.475  -2.646  0.058   1.00 98.36 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? -3.962  -2.663  -2.849  1.00 98.57 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? -5.021  -1.876  -2.089  1.00 98.02 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? -5.701  -2.942  -1.238  1.00 98.64 25  A 1 
ATOM 184  N N   . ALA A 1 26  ? -1.127  -3.476  -1.529  1.00 98.52 26  A 1 
ATOM 185  C CA  . ALA A 1 26  ? 0.074   -2.816  -1.038  1.00 98.47 26  A 1 
ATOM 186  C C   . ALA A 1 26  ? -0.085  -1.290  -1.095  1.00 98.54 26  A 1 
ATOM 187  O O   . ALA A 1 26  ? -0.751  -0.756  -1.987  1.00 98.27 26  A 1 
ATOM 188  C CB  . ALA A 1 26  ? 1.274   -3.255  -1.881  1.00 97.98 26  A 1 
ATOM 189  N N   . SER A 1 27  ? 0.589   -0.598  -0.201  1.00 98.29 27  A 1 
ATOM 190  C CA  . SER A 1 27  ? 0.635   0.862   -0.190  1.00 98.07 27  A 1 
ATOM 191  C C   . SER A 1 27  ? 2.064   1.375   -0.062  1.00 97.84 27  A 1 
ATOM 192  O O   . SER A 1 27  ? 2.924   0.771   0.582   1.00 96.99 27  A 1 
ATOM 193  C CB  . SER A 1 27  ? -0.280  1.427   0.902   1.00 97.49 27  A 1 
ATOM 194  O OG  . SER A 1 27  ? 0.128   0.963   2.172   1.00 95.10 27  A 1 
ATOM 195  N N   . SER A 1 28  ? 2.324   2.504   -0.714  1.00 97.59 28  A 1 
ATOM 196  C CA  . SER A 1 28  ? 3.562   3.264   -0.583  1.00 97.35 28  A 1 
ATOM 197  C C   . SER A 1 28  ? 3.271   4.547   0.180   1.00 97.20 28  A 1 
ATOM 198  O O   . SER A 1 28  ? 2.510   5.389   -0.292  1.00 96.00 28  A 1 
ATOM 199  C CB  . SER A 1 28  ? 4.149   3.558   -1.963  1.00 96.85 28  A 1 
ATOM 200  O OG  . SER A 1 28  ? 5.414   4.185   -1.833  1.00 92.34 28  A 1 
ATOM 201  N N   . ALA A 1 29  ? 3.875   4.700   1.344   1.00 96.25 29  A 1 
ATOM 202  C CA  . ALA A 1 29  ? 3.796   5.917   2.139   1.00 95.55 29  A 1 
ATOM 203  C C   . ALA A 1 29  ? 4.916   6.905   1.778   1.00 95.16 29  A 1 
ATOM 204  O O   . ALA A 1 29  ? 5.929   6.526   1.176   1.00 91.70 29  A 1 
ATOM 205  C CB  . ALA A 1 29  ? 3.822   5.528   3.617   1.00 93.96 29  A 1 
ATOM 206  N N   . ASN A 1 30  ? 4.752   8.165   2.192   1.00 95.15 30  A 1 
ATOM 207  C CA  . ASN A 1 30  ? 5.665   9.297   1.974   1.00 95.05 30  A 1 
ATOM 208  C C   . ASN A 1 30  ? 5.683   9.808   0.527   1.00 95.57 30  A 1 
ATOM 209  O O   . ASN A 1 30  ? 5.519   11.010  0.309   1.00 92.11 30  A 1 
ATOM 210  C CB  . ASN A 1 30  ? 7.059   8.936   2.529   1.00 92.37 30  A 1 
ATOM 211  C CG  . ASN A 1 30  ? 8.114   10.010  2.368   1.00 81.83 30  A 1 
ATOM 212  O OD1 . ASN A 1 30  ? 7.872   11.163  2.047   1.00 72.96 30  A 1 
ATOM 213  N ND2 . ASN A 1 30  ? 9.359   9.663   2.578   1.00 71.40 30  A 1 
ATOM 214  N N   . LEU A 1 31  ? 5.866   8.936   -0.464  1.00 95.31 31  A 1 
ATOM 215  C CA  . LEU A 1 31  ? 5.966   9.267   -1.896  1.00 95.68 31  A 1 
ATOM 216  C C   . LEU A 1 31  ? 7.010   10.368  -2.198  1.00 95.82 31  A 1 
ATOM 217  O O   . LEU A 1 31  ? 6.868   11.121  -3.154  1.00 92.80 31  A 1 
ATOM 218  C CB  . LEU A 1 31  ? 4.569   9.578   -2.467  1.00 95.20 31  A 1 
ATOM 219  C CG  . LEU A 1 31  ? 3.503   8.499   -2.221  1.00 94.76 31  A 1 
ATOM 220  C CD1 . LEU A 1 31  ? 2.174   8.972   -2.795  1.00 91.76 31  A 1 
ATOM 221  C CD2 . LEU A 1 31  ? 3.865   7.172   -2.888  1.00 91.73 31  A 1 
ATOM 222  N N   . SER A 1 32  ? 8.042   10.474  -1.372  1.00 96.01 32  A 1 
ATOM 223  C CA  . SER A 1 32  ? 9.092   11.507  -1.427  1.00 96.10 32  A 1 
ATOM 224  C C   . SER A 1 32  ? 8.630   12.963  -1.247  1.00 96.34 32  A 1 
ATOM 225  O O   . SER A 1 32  ? 9.408   13.881  -1.497  1.00 93.43 32  A 1 
ATOM 226  C CB  . SER A 1 32  ? 9.959   11.347  -2.679  1.00 95.04 32  A 1 
ATOM 227  O OG  . SER A 1 32  ? 10.654  10.117  -2.629  1.00 91.27 32  A 1 
ATOM 228  N N   . VAL A 1 33  ? 7.376   13.199  -0.805  1.00 96.45 33  A 1 
ATOM 229  C CA  . VAL A 1 33  ? 6.869   14.572  -0.644  1.00 96.60 33  A 1 
ATOM 230  C C   . VAL A 1 33  ? 5.945   14.765  0.561   1.00 96.32 33  A 1 
ATOM 231  O O   . VAL A 1 33  ? 5.828   15.886  1.044   1.00 92.37 33  A 1 
ATOM 232  C CB  . VAL A 1 33  ? 6.202   15.023  -1.958  1.00 95.51 33  A 1 
ATOM 233  C CG1 . VAL A 1 33  ? 4.860   14.348  -2.239  1.00 92.48 33  A 1 
ATOM 234  C CG2 . VAL A 1 33  ? 6.018   16.544  -2.003  1.00 92.52 33  A 1 
ATOM 235  N N   . GLY A 1 34  ? 5.328   13.699  1.061   1.00 95.81 34  A 1 
ATOM 236  C CA  . GLY A 1 34  ? 4.357   13.747  2.151   1.00 95.84 34  A 1 
ATOM 237  C C   . GLY A 1 34  ? 4.685   12.766  3.272   1.00 96.02 34  A 1 
ATOM 238  O O   . GLY A 1 34  ? 3.938   11.823  3.485   1.00 93.90 34  A 1 
ATOM 239  N N   . PHE A 1 35  ? 5.811   12.952  3.946   1.00 95.27 35  A 1 
ATOM 240  C CA  . PHE A 1 35  ? 6.202   12.115  5.085   1.00 94.45 35  A 1 
ATOM 241  C C   . PHE A 1 35  ? 5.109   12.117  6.166   1.00 93.47 35  A 1 
ATOM 242  O O   . PHE A 1 35  ? 4.717   13.194  6.608   1.00 90.77 35  A 1 
ATOM 243  C CB  . PHE A 1 35  ? 7.542   12.610  5.643   1.00 93.52 35  A 1 
ATOM 244  C CG  . PHE A 1 35  ? 8.078   11.768  6.782   1.00 92.45 35  A 1 
ATOM 245  C CD1 . PHE A 1 35  ? 7.717   12.055  8.111   1.00 89.76 35  A 1 
ATOM 246  C CD2 . PHE A 1 35  ? 8.907   10.663  6.517   1.00 90.03 35  A 1 
ATOM 247  C CE1 . PHE A 1 35  ? 8.167   11.236  9.163   1.00 87.96 35  A 1 
ATOM 248  C CE2 . PHE A 1 35  ? 9.360   9.845   7.573   1.00 87.30 35  A 1 
ATOM 249  C CZ  . PHE A 1 35  ? 8.986   10.129  8.894   1.00 87.51 35  A 1 
ATOM 250  N N   . ASP A 1 36  ? 4.649   10.923  6.559   1.00 94.26 36  A 1 
ATOM 251  C CA  . ASP A 1 36  ? 3.553   10.647  7.512   1.00 94.01 36  A 1 
ATOM 252  C C   . ASP A 1 36  ? 2.168   11.225  7.113   1.00 95.08 36  A 1 
ATOM 253  O O   . ASP A 1 36  ? 1.202   11.044  7.844   1.00 93.36 36  A 1 
ATOM 254  C CB  . ASP A 1 36  ? 3.959   10.985  8.969   1.00 91.82 36  A 1 
ATOM 255  C CG  . ASP A 1 36  ? 5.011   10.063  9.633   1.00 87.62 36  A 1 
ATOM 256  O OD1 . ASP A 1 36  ? 5.408   9.005   9.087   1.00 83.65 36  A 1 
ATOM 257  O OD2 . ASP A 1 36  ? 5.481   10.379  10.754  1.00 82.22 36  A 1 
ATOM 258  N N   . VAL A 1 37  ? 2.038   11.894  5.958   1.00 95.67 37  A 1 
ATOM 259  C CA  . VAL A 1 37  ? 0.777   12.554  5.551   1.00 96.59 37  A 1 
ATOM 260  C C   . VAL A 1 37  ? 0.305   12.204  4.141   1.00 97.49 37  A 1 
ATOM 261  O O   . VAL A 1 37  ? -0.760  12.656  3.731   1.00 96.96 37  A 1 
ATOM 262  C CB  . VAL A 1 37  ? 0.827   14.085  5.718   1.00 95.06 37  A 1 
ATOM 263  C CG1 . VAL A 1 37  ? 1.120   14.506  7.164   1.00 90.52 37  A 1 
ATOM 264  C CG2 . VAL A 1 37  ? 1.864   14.741  4.805   1.00 89.33 37  A 1 
ATOM 265  N N   . LEU A 1 38  ? 1.071   11.442  3.364   1.00 97.48 38  A 1 
ATOM 266  C CA  . LEU A 1 38  ? 0.674   11.065  2.008   1.00 97.58 38  A 1 
ATOM 267  C C   . LEU A 1 38  ? 1.000   9.595   1.753   1.00 97.68 38  A 1 
ATOM 268  O O   . LEU A 1 38  ? 2.117   9.144   2.009   1.00 96.75 38  A 1 
ATOM 269  C CB  . LEU A 1 38  ? 1.369   11.996  1.003   1.00 96.83 38  A 1 
ATOM 270  C CG  . LEU A 1 38  ? 0.828   11.898  -0.435  1.00 93.21 38  A 1 
ATOM 271  C CD1 . LEU A 1 38  ? -0.569  12.497  -0.565  1.00 91.40 38  A 1 
ATOM 272  C CD2 . LEU A 1 38  ? 1.747   12.671  -1.379  1.00 91.37 38  A 1 
ATOM 273  N N   . GLY A 1 39  ? 0.039   8.869   1.183   1.00 97.98 39  A 1 
ATOM 274  C CA  . GLY A 1 39  ? 0.235   7.490   0.765   1.00 98.14 39  A 1 
ATOM 275  C C   . GLY A 1 39  ? -0.590  7.147   -0.468  1.00 98.44 39  A 1 
ATOM 276  O O   . GLY A 1 39  ? -1.539  7.853   -0.812  1.00 98.31 39  A 1 
ATOM 277  N N   . ALA A 1 40  ? -0.219  6.067   -1.153  1.00 98.19 40  A 1 
ATOM 278  C CA  . ALA A 1 40  ? -0.939  5.576   -2.319  1.00 98.19 40  A 1 
ATOM 279  C C   . ALA A 1 40  ? -1.016  4.048   -2.342  1.00 98.34 40  A 1 
ATOM 280  O O   . ALA A 1 40  ? -0.035  3.369   -2.033  1.00 98.07 40  A 1 
ATOM 281  C CB  . ALA A 1 40  ? -0.282  6.120   -3.587  1.00 97.68 40  A 1 
ATOM 282  N N   . ALA A 1 41  ? -2.173  3.522   -2.748  1.00 98.64 41  A 1 
ATOM 283  C CA  . ALA A 1 41  ? -2.360  2.100   -3.006  1.00 98.69 41  A 1 
ATOM 284  C C   . ALA A 1 41  ? -1.801  1.712   -4.383  1.00 98.65 41  A 1 
ATOM 285  O O   . ALA A 1 41  ? -1.825  2.510   -5.320  1.00 98.35 41  A 1 
ATOM 286  C CB  . ALA A 1 41  ? -3.841  1.763   -2.876  1.00 98.53 41  A 1 
ATOM 287  N N   . LEU A 1 42  ? -1.298  0.488   -4.514  1.00 98.55 42  A 1 
ATOM 288  C CA  . LEU A 1 42  ? -0.598  0.007   -5.702  1.00 98.50 42  A 1 
ATOM 289  C C   . LEU A 1 42  ? -1.305  -1.201  -6.327  1.00 98.54 42  A 1 
ATOM 290  O O   . LEU A 1 42  ? -1.645  -2.160  -5.636  1.00 98.27 42  A 1 
ATOM 291  C CB  . LEU A 1 42  ? 0.851   -0.349  -5.329  1.00 98.23 42  A 1 
ATOM 292  C CG  . LEU A 1 42  ? 1.713   0.816   -4.807  1.00 97.80 42  A 1 
ATOM 293  C CD1 . LEU A 1 42  ? 3.065   0.268   -4.347  1.00 96.69 42  A 1 
ATOM 294  C CD2 . LEU A 1 42  ? 1.971   1.873   -5.880  1.00 96.50 42  A 1 
ATOM 295  N N   . ALA A 1 43  ? -1.449  -1.188  -7.648  1.00 98.39 43  A 1 
ATOM 296  C CA  . ALA A 1 43  ? -1.950  -2.304  -8.444  1.00 98.35 43  A 1 
ATOM 297  C C   . ALA A 1 43  ? -0.984  -2.616  -9.596  1.00 98.53 43  A 1 
ATOM 298  O O   . ALA A 1 43  ? -0.731  -1.739  -10.430 1.00 98.24 43  A 1 
ATOM 299  C CB  . ALA A 1 43  ? -3.345  -1.962  -8.971  1.00 97.68 43  A 1 
ATOM 300  N N   . PRO A 1 44  ? -0.445  -3.843  -9.689  1.00 98.47 44  A 1 
ATOM 301  C CA  . PRO A 1 44  ? 0.357   -4.261  -10.831 1.00 98.49 44  A 1 
ATOM 302  C C   . PRO A 1 44  ? -0.408  -4.136  -12.154 1.00 98.46 44  A 1 
ATOM 303  O O   . PRO A 1 44  ? -1.581  -4.491  -12.245 1.00 98.16 44  A 1 
ATOM 304  C CB  . PRO A 1 44  ? 0.770   -5.703  -10.543 1.00 98.33 44  A 1 
ATOM 305  C CG  . PRO A 1 44  ? 0.753   -5.765  -9.019  1.00 97.69 44  A 1 
ATOM 306  C CD  . PRO A 1 44  ? -0.438  -4.879  -8.673  1.00 98.40 44  A 1 
ATOM 307  N N   . VAL A 1 45  ? 0.263   -3.652  -13.199 1.00 98.50 45  A 1 
ATOM 308  C CA  . VAL A 1 45  ? -0.360  -3.461  -14.521 1.00 98.45 45  A 1 
ATOM 309  C C   . VAL A 1 45  ? -0.665  -4.776  -15.245 1.00 98.31 45  A 1 
ATOM 310  O O   . VAL A 1 45  ? -1.458  -4.777  -16.178 1.00 97.43 45  A 1 
ATOM 311  C CB  . VAL A 1 45  ? 0.482   -2.552  -15.435 1.00 98.11 45  A 1 
ATOM 312  C CG1 . VAL A 1 45  ? 0.619   -1.151  -14.838 1.00 95.87 45  A 1 
ATOM 313  C CG2 . VAL A 1 45  ? 1.877   -3.118  -15.734 1.00 95.63 45  A 1 
ATOM 314  N N   . ASP A 1 46  ? -0.056  -5.874  -14.820 1.00 97.90 46  A 1 
ATOM 315  C CA  . ASP A 1 46  ? -0.303  -7.220  -15.350 1.00 97.41 46  A 1 
ATOM 316  C C   . ASP A 1 46  ? -1.564  -7.883  -14.768 1.00 97.09 46  A 1 
ATOM 317  O O   . ASP A 1 46  ? -1.910  -8.999  -15.150 1.00 95.47 46  A 1 
ATOM 318  C CB  . ASP A 1 46  ? 0.961   -8.087  -15.166 1.00 96.99 46  A 1 
ATOM 319  C CG  . ASP A 1 46  ? 1.329   -8.400  -13.710 1.00 96.62 46  A 1 
ATOM 320  O OD1 . ASP A 1 46  ? 0.568   -8.034  -12.789 1.00 95.03 46  A 1 
ATOM 321  O OD2 . ASP A 1 46  ? 2.405   -9.004  -13.496 1.00 94.01 46  A 1 
ATOM 322  N N   . GLY A 1 47  ? -2.273  -7.198  -13.863 1.00 97.11 47  A 1 
ATOM 323  C CA  . GLY A 1 47  ? -3.485  -7.693  -13.210 1.00 96.20 47  A 1 
ATOM 324  C C   . GLY A 1 47  ? -3.237  -8.657  -12.050 1.00 95.95 47  A 1 
ATOM 325  O O   . GLY A 1 47  ? -4.200  -9.121  -11.439 1.00 94.27 47  A 1 
ATOM 326  N N   . SER A 1 48  ? -1.983  -8.965  -11.719 1.00 96.52 48  A 1 
ATOM 327  C CA  . SER A 1 48  ? -1.665  -9.739  -10.518 1.00 96.03 48  A 1 
ATOM 328  C C   . SER A 1 48  ? -1.989  -8.955  -9.241  1.00 96.08 48  A 1 
ATOM 329  O O   . SER A 1 48  ? -2.019  -7.721  -9.225  1.00 95.24 48  A 1 
ATOM 330  C CB  . SER A 1 48  ? -0.212  -10.225 -10.532 1.00 95.77 48  A 1 
ATOM 331  O OG  . SER A 1 48  ? 0.718   -9.172  -10.435 1.00 94.81 48  A 1 
ATOM 332  N N   . LEU A 1 49  ? -2.252  -9.669  -8.150  1.00 96.16 49  A 1 
ATOM 333  C CA  . LEU A 1 49  ? -2.476  -9.040  -6.852  1.00 95.64 49  A 1 
ATOM 334  C C   . LEU A 1 49  ? -1.133  -8.755  -6.169  1.00 95.97 49  A 1 
ATOM 335  O O   . LEU A 1 49  ? -0.309  -9.650  -5.994  1.00 95.10 49  A 1 
ATOM 336  C CB  . LEU A 1 49  ? -3.395  -9.921  -5.986  1.00 94.58 49  A 1 
ATOM 337  C CG  . LEU A 1 49  ? -4.812  -10.156 -6.556  1.00 92.36 49  A 1 
ATOM 338  C CD1 . LEU A 1 49  ? -5.611  -11.027 -5.584  1.00 89.43 49  A 1 
ATOM 339  C CD2 . LEU A 1 49  ? -5.588  -8.859  -6.786  1.00 89.41 49  A 1 
ATOM 340  N N   . LEU A 1 50  ? -0.931  -7.509  -5.756  1.00 96.75 50  A 1 
ATOM 341  C CA  . LEU A 1 50  ? 0.159   -7.096  -4.881  1.00 97.51 50  A 1 
ATOM 342  C C   . LEU A 1 50  ? -0.444  -6.632  -3.556  1.00 97.99 50  A 1 
ATOM 343  O O   . LEU A 1 50  ? -0.788  -5.463  -3.399  1.00 97.76 50  A 1 
ATOM 344  C CB  . LEU A 1 50  ? 1.004   -6.011  -5.578  1.00 97.37 50  A 1 
ATOM 345  C CG  . LEU A 1 50  ? 2.203   -5.525  -4.742  1.00 96.85 50  A 1 
ATOM 346  C CD1 . LEU A 1 50  ? 3.256   -6.620  -4.553  1.00 95.70 50  A 1 
ATOM 347  C CD2 . LEU A 1 50  ? 2.869   -4.330  -5.428  1.00 95.59 50  A 1 
ATOM 348  N N   . GLY A 1 51  ? -0.613  -7.559  -2.623  1.00 97.72 51  A 1 
ATOM 349  C CA  . GLY A 1 51  ? -1.324  -7.329  -1.378  1.00 97.69 51  A 1 
ATOM 350  C C   . GLY A 1 51  ? -1.605  -8.627  -0.636  1.00 97.71 51  A 1 
ATOM 351  O O   . GLY A 1 51  ? -1.282  -9.710  -1.130  1.00 96.84 51  A 1 
ATOM 352  N N   . ASP A 1 52  ? -2.206  -8.521  0.544   1.00 98.08 52  A 1 
ATOM 353  C CA  . ASP A 1 52  ? -2.619  -9.681  1.330   1.00 98.18 52  A 1 
ATOM 354  C C   . ASP A 1 52  ? -4.110  -9.967  1.125   1.00 98.26 52  A 1 
ATOM 355  O O   . ASP A 1 52  ? -4.909  -9.070  0.845   1.00 98.02 52  A 1 
ATOM 356  C CB  . ASP A 1 52  ? -2.286  -9.481  2.818   1.00 97.98 52  A 1 
ATOM 357  C CG  . ASP A 1 52  ? -0.790  -9.399  3.144   1.00 97.62 52  A 1 
ATOM 358  O OD1 . ASP A 1 52  ? 0.065   -9.932  2.401   1.00 96.24 52  A 1 
ATOM 359  O OD2 . ASP A 1 52  ? -0.448  -8.850  4.216   1.00 96.25 52  A 1 
ATOM 360  N N   . ARG A 1 53  ? -4.503  -11.238 1.301   1.00 98.16 53  A 1 
ATOM 361  C CA  . ARG A 1 53  ? -5.904  -11.645 1.385   1.00 98.22 53  A 1 
ATOM 362  C C   . ARG A 1 53  ? -6.186  -12.272 2.736   1.00 98.28 53  A 1 
ATOM 363  O O   . ARG A 1 53  ? -5.336  -12.954 3.303   1.00 98.02 53  A 1 
ATOM 364  C CB  . ARG A 1 53  ? -6.289  -12.590 0.234   1.00 97.82 53  A 1 
ATOM 365  C CG  . ARG A 1 53  ? -6.152  -11.935 -1.143  1.00 96.52 53  A 1 
ATOM 366  C CD  . ARG A 1 53  ? -6.766  -12.803 -2.253  1.00 95.12 53  A 1 
ATOM 367  N NE  . ARG A 1 53  ? -6.002  -14.045 -2.474  1.00 90.38 53  A 1 
ATOM 368  C CZ  . ARG A 1 53  ? -6.404  -15.128 -3.113  1.00 88.94 53  A 1 
ATOM 369  N NH1 . ARG A 1 53  ? -7.566  -15.217 -3.693  1.00 81.46 53  A 1 
ATOM 370  N NH2 . ARG A 1 53  ? -5.628  -16.161 -3.176  1.00 79.53 53  A 1 
ATOM 371  N N   . VAL A 1 54  ? -7.394  -12.049 3.257   1.00 98.15 54  A 1 
ATOM 372  C CA  . VAL A 1 54  ? -7.876  -12.695 4.477   1.00 98.22 54  A 1 
ATOM 373  C C   . VAL A 1 54  ? -9.227  -13.324 4.205   1.00 98.10 54  A 1 
ATOM 374  O O   . VAL A 1 54  ? -10.188 -12.634 3.870   1.00 97.87 54  A 1 
ATOM 375  C CB  . VAL A 1 54  ? -7.924  -11.724 5.670   1.00 98.14 54  A 1 
ATOM 376  C CG1 . VAL A 1 54  ? -8.504  -12.406 6.917   1.00 96.94 54  A 1 
ATOM 377  C CG2 . VAL A 1 54  ? -6.507  -11.252 6.028   1.00 96.91 54  A 1 
ATOM 378  N N   . GLN A 1 55  ? -9.306  -14.638 4.375   1.00 97.69 55  A 1 
ATOM 379  C CA  . GLN A 1 55  ? -10.578 -15.343 4.442   1.00 97.65 55  A 1 
ATOM 380  C C   . GLN A 1 55  ? -11.103 -15.287 5.872   1.00 97.63 55  A 1 
ATOM 381  O O   . GLN A 1 55  ? -10.374 -15.593 6.811   1.00 97.54 55  A 1 
ATOM 382  C CB  . GLN A 1 55  ? -10.407 -16.781 3.948   1.00 97.20 55  A 1 
ATOM 383  C CG  . GLN A 1 55  ? -11.739 -17.545 3.889   1.00 96.37 55  A 1 
ATOM 384  C CD  . GLN A 1 55  ? -11.567 -18.956 3.338   1.00 95.74 55  A 1 
ATOM 385  O OE1 . GLN A 1 55  ? -10.601 -19.652 3.612   1.00 91.54 55  A 1 
ATOM 386  N NE2 . GLN A 1 55  ? -12.492 -19.438 2.546   1.00 89.63 55  A 1 
ATOM 387  N N   . VAL A 1 56  ? -12.383 -14.941 6.034   1.00 97.61 56  A 1 
ATOM 388  C CA  . VAL A 1 56  ? -13.134 -15.049 7.289   1.00 97.69 56  A 1 
ATOM 389  C C   . VAL A 1 56  ? -14.310 -15.982 7.043   1.00 97.33 56  A 1 
ATOM 390  O O   . VAL A 1 56  ? -15.121 -15.735 6.153   1.00 96.75 56  A 1 
ATOM 391  C CB  . VAL A 1 56  ? -13.615 -13.678 7.801   1.00 97.73 56  A 1 
ATOM 392  C CG1 . VAL A 1 56  ? -14.271 -13.817 9.179   1.00 97.04 56  A 1 
ATOM 393  C CG2 . VAL A 1 56  ? -12.457 -12.679 7.922   1.00 96.92 56  A 1 
ATOM 394  N N   . LYS A 1 57  ? -14.406 -17.067 7.814   1.00 96.74 57  A 1 
ATOM 395  C CA  . LYS A 1 57  ? -15.486 -18.052 7.687   1.00 96.18 57  A 1 
ATOM 396  C C   . LYS A 1 57  ? -16.031 -18.458 9.051   1.00 96.32 57  A 1 
ATOM 397  O O   . LYS A 1 57  ? -15.330 -18.379 10.059  1.00 95.88 57  A 1 
ATOM 398  C CB  . LYS A 1 57  ? -15.030 -19.251 6.826   1.00 94.26 57  A 1 
ATOM 399  C CG  . LYS A 1 57  ? -13.902 -20.043 7.497   1.00 89.75 57  A 1 
ATOM 400  C CD  . LYS A 1 57  ? -13.393 -21.217 6.647   1.00 88.95 57  A 1 
ATOM 401  C CE  . LYS A 1 57  ? -12.308 -21.839 7.524   1.00 80.20 57  A 1 
ATOM 402  N NZ  . LYS A 1 57  ? -11.600 -22.999 6.973   1.00 74.33 57  A 1 
ATOM 403  N N   . ALA A 1 58  ? -17.291 -18.898 9.083   1.00 95.91 58  A 1 
ATOM 404  C CA  . ALA A 1 58  ? -17.918 -19.415 10.295  1.00 95.58 58  A 1 
ATOM 405  C C   . ALA A 1 58  ? -17.142 -20.627 10.849  1.00 95.31 58  A 1 
ATOM 406  O O   . ALA A 1 58  ? -16.619 -21.443 10.090  1.00 94.06 58  A 1 
ATOM 407  C CB  . ALA A 1 58  ? -19.380 -19.756 9.990   1.00 94.65 58  A 1 
ATOM 408  N N   . ALA A 1 59  ? -17.072 -20.735 12.180  1.00 95.17 59  A 1 
ATOM 409  C CA  . ALA A 1 59  ? -16.404 -21.835 12.868  1.00 94.88 59  A 1 
ATOM 410  C C   . ALA A 1 59  ? -17.166 -22.233 14.139  1.00 94.68 59  A 1 
ATOM 411  O O   . ALA A 1 59  ? -17.912 -21.440 14.710  1.00 92.58 59  A 1 
ATOM 412  C CB  . ALA A 1 59  ? -14.962 -21.420 13.186  1.00 94.15 59  A 1 
ATOM 413  N N   . ASP A 1 60  ? -16.918 -23.452 14.623  1.00 93.71 60  A 1 
ATOM 414  C CA  . ASP A 1 60  ? -17.493 -23.965 15.878  1.00 93.22 60  A 1 
ATOM 415  C C   . ASP A 1 60  ? -16.700 -23.524 17.123  1.00 93.51 60  A 1 
ATOM 416  O O   . ASP A 1 60  ? -17.086 -23.797 18.263  1.00 90.22 60  A 1 
ATOM 417  C CB  . ASP A 1 60  ? -17.585 -25.496 15.809  1.00 91.70 60  A 1 
ATOM 418  C CG  . ASP A 1 60  ? -18.527 -26.005 14.714  1.00 88.03 60  A 1 
ATOM 419  O OD1 . ASP A 1 60  ? -19.607 -25.402 14.532  1.00 82.84 60  A 1 
ATOM 420  O OD2 . ASP A 1 60  ? -18.165 -27.026 14.094  1.00 83.61 60  A 1 
ATOM 421  N N   . VAL A 1 61  ? -15.570 -22.836 16.928  1.00 93.15 61  A 1 
ATOM 422  C CA  . VAL A 1 61  ? -14.710 -22.284 17.983  1.00 93.38 61  A 1 
ATOM 423  C C   . VAL A 1 61  ? -14.776 -20.755 17.970  1.00 94.54 61  A 1 
ATOM 424  O O   . VAL A 1 61  ? -14.960 -20.174 16.903  1.00 93.17 61  A 1 
ATOM 425  C CB  . VAL A 1 61  ? -13.255 -22.782 17.867  1.00 92.09 61  A 1 
ATOM 426  C CG1 . VAL A 1 61  ? -13.176 -24.291 18.110  1.00 87.52 61  A 1 
ATOM 427  C CG2 . VAL A 1 61  ? -12.601 -22.459 16.519  1.00 87.66 61  A 1 
ATOM 428  N N   . PRO A 1 62  ? -14.586 -20.077 19.124  1.00 93.23 62  A 1 
ATOM 429  C CA  . PRO A 1 62  ? -14.660 -18.611 19.173  1.00 92.73 62  A 1 
ATOM 430  C C   . PRO A 1 62  ? -13.717 -17.922 18.184  1.00 93.98 62  A 1 
ATOM 431  O O   . PRO A 1 62  ? -14.107 -16.955 17.546  1.00 92.42 62  A 1 
ATOM 432  C CB  . PRO A 1 62  ? -14.327 -18.232 20.617  1.00 90.82 62  A 1 
ATOM 433  C CG  . PRO A 1 62  ? -14.763 -19.461 21.407  1.00 88.62 62  A 1 
ATOM 434  C CD  . PRO A 1 62  ? -14.423 -20.613 20.463  1.00 92.11 62  A 1 
ATOM 435  N N   . PHE A 1 63  ? -12.493 -18.438 18.061  1.00 93.95 63  A 1 
ATOM 436  C CA  . PHE A 1 63  ? -11.482 -17.916 17.149  1.00 94.34 63  A 1 
ATOM 437  C C   . PHE A 1 63  ? -10.503 -19.012 16.723  1.00 95.24 63  A 1 
ATOM 438  O O   . PHE A 1 63  ? -10.009 -19.770 17.561  1.00 94.08 63  A 1 
ATOM 439  C CB  . PHE A 1 63  ? -10.728 -16.773 17.835  1.00 92.90 63  A 1 
ATOM 440  C CG  . PHE A 1 63  ? -9.654  -16.138 16.980  1.00 92.59 63  A 1 
ATOM 441  C CD1 . PHE A 1 63  ? -8.293  -16.391 17.239  1.00 89.05 63  A 1 
ATOM 442  C CD2 . PHE A 1 63  ? -10.015 -15.286 15.922  1.00 89.25 63  A 1 
ATOM 443  C CE1 . PHE A 1 63  ? -7.302  -15.775 16.457  1.00 86.21 63  A 1 
ATOM 444  C CE2 . PHE A 1 63  ? -9.024  -14.671 15.140  1.00 86.38 63  A 1 
ATOM 445  C CZ  . PHE A 1 63  ? -7.665  -14.908 15.412  1.00 87.77 63  A 1 
ATOM 446  N N   . ALA A 1 64  ? -10.180 -19.059 15.442  1.00 94.95 64  A 1 
ATOM 447  C CA  . ALA A 1 64  ? -9.050  -19.796 14.890  1.00 95.53 64  A 1 
ATOM 448  C C   . ALA A 1 64  ? -8.316  -18.922 13.865  1.00 96.20 64  A 1 
ATOM 449  O O   . ALA A 1 64  ? -8.936  -18.128 13.159  1.00 95.55 64  A 1 
ATOM 450  C CB  . ALA A 1 64  ? -9.538  -21.115 14.281  1.00 94.55 64  A 1 
ATOM 451  N N   . LEU A 1 65  ? -6.996  -19.069 13.784  1.00 96.74 65  A 1 
ATOM 452  C CA  . LEU A 1 65  ? -6.164  -18.351 12.822  1.00 96.72 65  A 1 
ATOM 453  C C   . LEU A 1 65  ? -5.121  -19.294 12.232  1.00 96.77 65  A 1 
ATOM 454  O O   . LEU A 1 65  ? -4.406  -19.976 12.966  1.00 96.21 65  A 1 
ATOM 455  C CB  . LEU A 1 65  ? -5.515  -17.137 13.507  1.00 95.89 65  A 1 
ATOM 456  C CG  . LEU A 1 65  ? -4.517  -16.349 12.634  1.00 93.54 65  A 1 
ATOM 457  C CD1 . LEU A 1 65  ? -5.172  -15.690 11.422  1.00 89.99 65  A 1 
ATOM 458  C CD2 . LEU A 1 65  ? -3.880  -15.244 13.472  1.00 90.08 65  A 1 
ATOM 459  N N   . SER A 1 66  ? -4.994  -19.271 10.919  1.00 96.32 66  A 1 
ATOM 460  C CA  . SER A 1 66  ? -3.896  -19.883 10.177  1.00 96.28 66  A 1 
ATOM 461  C C   . SER A 1 66  ? -3.321  -18.896 9.160   1.00 96.90 66  A 1 
ATOM 462  O O   . SER A 1 66  ? -3.938  -17.881 8.832   1.00 96.56 66  A 1 
ATOM 463  C CB  . SER A 1 66  ? -4.350  -21.195 9.533   1.00 95.53 66  A 1 
ATOM 464  O OG  . SER A 1 66  ? -5.369  -20.972 8.586   1.00 92.50 66  A 1 
ATOM 465  N N   . ALA A 1 67  ? -2.106  -19.169 8.686   1.00 96.37 67  A 1 
ATOM 466  C CA  . ALA A 1 67  ? -1.442  -18.344 7.689   1.00 96.46 67  A 1 
ATOM 467  C C   . ALA A 1 67  ? -0.883  -19.207 6.554   1.00 96.62 67  A 1 
ATOM 468  O O   . ALA A 1 67  ? -0.279  -20.253 6.786   1.00 95.70 67  A 1 
ATOM 469  C CB  . ALA A 1 67  ? -0.367  -17.486 8.365   1.00 95.78 67  A 1 
ATOM 470  N N   . VAL A 1 68  ? -1.074  -18.738 5.327   1.00 96.50 68  A 1 
ATOM 471  C CA  . VAL A 1 68  ? -0.548  -19.310 4.087   1.00 96.66 68  A 1 
ATOM 472  C C   . VAL A 1 68  ? 0.119   -18.205 3.262   1.00 96.97 68  A 1 
ATOM 473  O O   . VAL A 1 68  ? 0.179   -17.047 3.682   1.00 96.58 68  A 1 
ATOM 474  C CB  . VAL A 1 68  ? -1.650  -20.051 3.294   1.00 96.45 68  A 1 
ATOM 475  C CG1 . VAL A 1 68  ? -2.254  -21.200 4.102   1.00 95.03 68  A 1 
ATOM 476  C CG2 . VAL A 1 68  ? -2.776  -19.122 2.823   1.00 94.23 68  A 1 
ATOM 477  N N   . GLY A 1 69  ? 0.634   -18.538 2.082   1.00 95.39 69  A 1 
ATOM 478  C CA  . GLY A 1 69  ? 1.259   -17.564 1.187   1.00 95.14 69  A 1 
ATOM 479  C C   . GLY A 1 69  ? 2.772   -17.458 1.349   1.00 95.38 69  A 1 
ATOM 480  O O   . GLY A 1 69  ? 3.390   -18.056 2.237   1.00 93.75 69  A 1 
ATOM 481  N N   . ARG A 1 70  ? 3.384   -16.692 0.448   1.00 95.06 70  A 1 
ATOM 482  C CA  . ARG A 1 70  ? 4.843   -16.648 0.244   1.00 94.35 70  A 1 
ATOM 483  C C   . ARG A 1 70  ? 5.622   -16.261 1.501   1.00 94.64 70  A 1 
ATOM 484  O O   . ARG A 1 70  ? 6.695   -16.810 1.746   1.00 92.66 70  A 1 
ATOM 485  C CB  . ARG A 1 70  ? 5.140   -15.689 -0.926  1.00 93.12 70  A 1 
ATOM 486  C CG  . ARG A 1 70  ? 6.634   -15.612 -1.268  1.00 88.92 70  A 1 
ATOM 487  C CD  . ARG A 1 70  ? 6.877   -14.735 -2.494  1.00 85.67 70  A 1 
ATOM 488  N NE  . ARG A 1 70  ? 8.320   -14.595 -2.757  1.00 81.03 70  A 1 
ATOM 489  C CZ  . ARG A 1 70  ? 8.898   -13.909 -3.728  1.00 75.44 70  A 1 
ATOM 490  N NH1 . ARG A 1 70  ? 8.220   -13.274 -4.638  1.00 71.10 70  A 1 
ATOM 491  N NH2 . ARG A 1 70  ? 10.197  -13.843 -3.797  1.00 67.83 70  A 1 
ATOM 492  N N   . TYR A 1 71  ? 5.076   -15.340 2.299   1.00 95.53 71  A 1 
ATOM 493  C CA  . TYR A 1 71  ? 5.752   -14.810 3.490   1.00 95.44 71  A 1 
ATOM 494  C C   . TYR A 1 71  ? 5.129   -15.277 4.815   1.00 95.64 71  A 1 
ATOM 495  O O   . TYR A 1 71  ? 5.465   -14.735 5.866   1.00 94.35 71  A 1 
ATOM 496  C CB  . TYR A 1 71  ? 5.860   -13.284 3.381   1.00 95.22 71  A 1 
ATOM 497  C CG  . TYR A 1 71  ? 6.572   -12.811 2.126   1.00 95.19 71  A 1 
ATOM 498  C CD1 . TYR A 1 71  ? 7.976   -12.890 2.033   1.00 92.80 71  A 1 
ATOM 499  C CD2 . TYR A 1 71  ? 5.827   -12.312 1.045   1.00 93.55 71  A 1 
ATOM 500  C CE1 . TYR A 1 71  ? 8.633   -12.461 0.863   1.00 92.13 71  A 1 
ATOM 501  C CE2 . TYR A 1 71  ? 6.479   -11.887 -0.127  1.00 92.23 71  A 1 
ATOM 502  C CZ  . TYR A 1 71  ? 7.884   -11.958 -0.219  1.00 93.08 71  A 1 
ATOM 503  O OH  . TYR A 1 71  ? 8.508   -11.543 -1.349  1.00 91.27 71  A 1 
ATOM 504  N N   . ALA A 1 72  ? 4.262   -16.297 4.796   1.00 95.23 72  A 1 
ATOM 505  C CA  . ALA A 1 72  ? 3.642   -16.847 6.005   1.00 95.29 72  A 1 
ATOM 506  C C   . ALA A 1 72  ? 4.679   -17.346 7.027   1.00 94.94 72  A 1 
ATOM 507  O O   . ALA A 1 72  ? 4.513   -17.141 8.224   1.00 93.26 72  A 1 
ATOM 508  C CB  . ALA A 1 72  ? 2.689   -17.971 5.595   1.00 95.16 72  A 1 
ATOM 509  N N   . HIS A 1 73  ? 5.792   -17.904 6.557   1.00 95.83 73  A 1 
ATOM 510  C CA  . HIS A 1 73  ? 6.909   -18.372 7.393   1.00 94.37 73  A 1 
ATOM 511  C C   . HIS A 1 73  ? 7.637   -17.259 8.178   1.00 93.73 73  A 1 
ATOM 512  O O   . HIS A 1 73  ? 8.489   -17.557 9.016   1.00 91.76 73  A 1 
ATOM 513  C CB  . HIS A 1 73  ? 7.902   -19.122 6.496   1.00 93.71 73  A 1 
ATOM 514  C CG  . HIS A 1 73  ? 8.649   -18.221 5.538   1.00 92.08 73  A 1 
ATOM 515  N ND1 . HIS A 1 73  ? 8.221   -17.792 4.294   1.00 85.85 73  A 1 
ATOM 516  C CD2 . HIS A 1 73  ? 9.892   -17.682 5.750   1.00 86.11 73  A 1 
ATOM 517  C CE1 . HIS A 1 73  ? 9.182   -17.023 3.770   1.00 86.64 73  A 1 
ATOM 518  N NE2 . HIS A 1 73  ? 10.217  -16.921 4.625   1.00 87.95 73  A 1 
ATOM 519  N N   . LYS A 1 74  ? 7.346   -15.988 7.910   1.00 93.94 74  A 1 
ATOM 520  C CA  . LYS A 1 74  ? 7.870   -14.833 8.660   1.00 92.71 74  A 1 
ATOM 521  C C   . LYS A 1 74  ? 6.944   -14.393 9.801   1.00 93.68 74  A 1 
ATOM 522  O O   . LYS A 1 74  ? 7.303   -13.489 10.555  1.00 92.19 74  A 1 
ATOM 523  C CB  . LYS A 1 74  ? 8.134   -13.653 7.706   1.00 91.58 74  A 1 
ATOM 524  C CG  . LYS A 1 74  ? 9.094   -13.937 6.538   1.00 89.09 74  A 1 
ATOM 525  C CD  . LYS A 1 74  ? 10.545  -14.210 6.963   1.00 83.15 74  A 1 
ATOM 526  C CE  . LYS A 1 74  ? 11.397  -14.299 5.689   1.00 79.91 74  A 1 
ATOM 527  N NZ  . LYS A 1 74  ? 12.832  -14.559 5.942   1.00 70.87 74  A 1 
ATOM 528  N N   . LEU A 1 75  ? 5.751   -14.982 9.906   1.00 94.05 75  A 1 
ATOM 529  C CA  . LEU A 1 75  ? 4.769   -14.683 10.942  1.00 94.67 75  A 1 
ATOM 530  C C   . LEU A 1 75  ? 5.036   -15.521 12.205  1.00 94.66 75  A 1 
ATOM 531  O O   . LEU A 1 75  ? 5.672   -16.569 12.120  1.00 93.68 75  A 1 
ATOM 532  C CB  . LEU A 1 75  ? 3.354   -14.908 10.383  1.00 95.15 75  A 1 
ATOM 533  C CG  . LEU A 1 75  ? 2.997   -14.017 9.179   1.00 95.10 75  A 1 
ATOM 534  C CD1 . LEU A 1 75  ? 1.623   -14.416 8.652   1.00 93.54 75  A 1 
ATOM 535  C CD2 . LEU A 1 75  ? 2.957   -12.531 9.546   1.00 93.60 75  A 1 
ATOM 536  N N   . PRO A 1 76  ? 4.572   -15.077 13.386  1.00 95.65 76  A 1 
ATOM 537  C CA  . PRO A 1 76  ? 4.690   -15.860 14.607  1.00 94.86 76  A 1 
ATOM 538  C C   . PRO A 1 76  ? 3.832   -17.134 14.532  1.00 95.30 76  A 1 
ATOM 539  O O   . PRO A 1 76  ? 2.684   -17.082 14.094  1.00 94.45 76  A 1 
ATOM 540  C CB  . PRO A 1 76  ? 4.230   -14.922 15.728  1.00 93.69 76  A 1 
ATOM 541  C CG  . PRO A 1 76  ? 3.256   -13.973 15.027  1.00 92.33 76  A 1 
ATOM 542  C CD  . PRO A 1 76  ? 3.863   -13.824 13.641  1.00 94.82 76  A 1 
ATOM 543  N N   . ASP A 1 77  ? 4.366   -18.252 15.053  1.00 93.89 77  A 1 
ATOM 544  C CA  . ASP A 1 77  ? 3.640   -19.530 15.138  1.00 93.67 77  A 1 
ATOM 545  C C   . ASP A 1 77  ? 2.439   -19.472 16.101  1.00 94.43 77  A 1 
ATOM 546  O O   . ASP A 1 77  ? 1.437   -20.156 15.903  1.00 92.96 77  A 1 
ATOM 547  C CB  . ASP A 1 77  ? 4.591   -20.638 15.629  1.00 92.22 77  A 1 
ATOM 548  C CG  . ASP A 1 77  ? 5.761   -20.933 14.693  1.00 88.03 77  A 1 
ATOM 549  O OD1 . ASP A 1 77  ? 5.560   -20.898 13.463  1.00 82.66 77  A 1 
ATOM 550  O OD2 . ASP A 1 77  ? 6.859   -21.202 15.233  1.00 82.96 77  A 1 
ATOM 551  N N   . ASP A 1 78  ? 2.537   -18.667 17.163  1.00 94.63 78  A 1 
ATOM 552  C CA  . ASP A 1 78  ? 1.453   -18.460 18.126  1.00 95.03 78  A 1 
ATOM 553  C C   . ASP A 1 78  ? 0.410   -17.490 17.541  1.00 95.21 78  A 1 
ATOM 554  O O   . ASP A 1 78  ? 0.723   -16.298 17.392  1.00 94.38 78  A 1 
ATOM 555  C CB  . ASP A 1 78  ? 2.040   -17.951 19.454  1.00 94.59 78  A 1 
ATOM 556  C CG  . ASP A 1 78  ? 1.007   -17.701 20.562  1.00 94.26 78  A 1 
ATOM 557  O OD1 . ASP A 1 78  ? -0.213  -17.900 20.348  1.00 91.36 78  A 1 
ATOM 558  O OD2 . ASP A 1 78  ? 1.470   -17.297 21.659  1.00 90.82 78  A 1 
ATOM 559  N N   . PRO A 1 79  ? -0.830  -17.950 17.276  1.00 95.19 79  A 1 
ATOM 560  C CA  . PRO A 1 79  ? -1.882  -17.093 16.732  1.00 94.67 79  A 1 
ATOM 561  C C   . PRO A 1 79  ? -2.143  -15.831 17.559  1.00 95.22 79  A 1 
ATOM 562  O O   . PRO A 1 79  ? -2.480  -14.799 16.994  1.00 94.35 79  A 1 
ATOM 563  C CB  . PRO A 1 79  ? -3.135  -17.972 16.672  1.00 93.31 79  A 1 
ATOM 564  C CG  . PRO A 1 79  ? -2.571  -19.377 16.511  1.00 89.88 79  A 1 
ATOM 565  C CD  . PRO A 1 79  ? -1.312  -19.320 17.371  1.00 93.11 79  A 1 
ATOM 566  N N   . LYS A 1 80  ? -1.944  -15.882 18.888  1.00 95.02 80  A 1 
ATOM 567  C CA  . LYS A 1 80  ? -2.160  -14.731 19.781  1.00 94.89 80  A 1 
ATOM 568  C C   . LYS A 1 80  ? -1.086  -13.650 19.658  1.00 94.92 80  A 1 
ATOM 569  O O   . LYS A 1 80  ? -1.268  -12.561 20.188  1.00 93.93 80  A 1 
ATOM 570  C CB  . LYS A 1 80  ? -2.245  -15.197 21.237  1.00 94.65 80  A 1 
ATOM 571  C CG  . LYS A 1 80  ? -3.440  -16.121 21.476  1.00 92.57 80  A 1 
ATOM 572  C CD  . LYS A 1 80  ? -3.522  -16.463 22.964  1.00 87.90 80  A 1 
ATOM 573  C CE  . LYS A 1 80  ? -4.750  -17.332 23.205  1.00 83.89 80  A 1 
ATOM 574  N NZ  . LYS A 1 80  ? -4.906  -17.640 24.644  1.00 74.48 80  A 1 
ATOM 575  N N   . LYS A 1 81  ? 0.031   -13.950 18.996  1.00 95.01 81  A 1 
ATOM 576  C CA  . LYS A 1 81  ? 1.087   -12.979 18.674  1.00 94.51 81  A 1 
ATOM 577  C C   . LYS A 1 81  ? 0.971   -12.433 17.253  1.00 94.59 81  A 1 
ATOM 578  O O   . LYS A 1 81  ? 1.797   -11.616 16.853  1.00 93.59 81  A 1 
ATOM 579  C CB  . LYS A 1 81  ? 2.460   -13.611 18.895  1.00 94.50 81  A 1 
ATOM 580  C CG  . LYS A 1 81  ? 2.696   -14.004 20.355  1.00 93.20 81  A 1 
ATOM 581  C CD  . LYS A 1 81  ? 4.088   -14.617 20.487  1.00 88.02 81  A 1 
ATOM 582  C CE  . LYS A 1 81  ? 4.306   -15.065 21.927  1.00 84.14 81  A 1 
ATOM 583  N NZ  . LYS A 1 81  ? 5.587   -15.783 22.061  1.00 74.66 81  A 1 
ATOM 584  N N   . ASN A 1 82  ? -0.002  -12.915 16.486  1.00 95.16 82  A 1 
ATOM 585  C CA  . ASN A 1 82  ? -0.290  -12.399 15.159  1.00 95.43 82  A 1 
ATOM 586  C C   . ASN A 1 82  ? -1.206  -11.174 15.277  1.00 95.40 82  A 1 
ATOM 587  O O   . ASN A 1 82  ? -2.184  -11.205 16.020  1.00 94.44 82  A 1 
ATOM 588  C CB  . ASN A 1 82  ? -0.905  -13.525 14.315  1.00 95.24 82  A 1 
ATOM 589  C CG  . ASN A 1 82  ? -0.957  -13.190 12.840  1.00 94.72 82  A 1 
ATOM 590  O OD1 . ASN A 1 82  ? -1.467  -12.166 12.415  1.00 90.38 82  A 1 
ATOM 591  N ND2 . ASN A 1 82  ? -0.408  -14.040 12.006  1.00 89.74 82  A 1 
ATOM 592  N N   . ILE A 1 83  ? -0.932  -10.131 14.504  1.00 95.48 83  A 1 
ATOM 593  C CA  . ILE A 1 83  ? -1.728  -8.897  14.522  1.00 95.52 83  A 1 
ATOM 594  C C   . ILE A 1 83  ? -3.210  -9.126  14.182  1.00 96.54 83  A 1 
ATOM 595  O O   . ILE A 1 83  ? -4.071  -8.385  14.648  1.00 96.57 83  A 1 
ATOM 596  C CB  . ILE A 1 83  ? -1.080  -7.849  13.592  1.00 94.40 83  A 1 
ATOM 597  C CG1 . ILE A 1 83  ? -1.705  -6.446  13.748  1.00 87.07 83  A 1 
ATOM 598  C CG2 . ILE A 1 83  ? -1.121  -8.269  12.110  1.00 85.06 83  A 1 
ATOM 599  C CD1 . ILE A 1 83  ? -1.641  -5.887  15.171  1.00 77.18 83  A 1 
ATOM 600  N N   . LEU A 1 84  ? -3.550  -10.191 13.439  1.00 96.58 84  A 1 
ATOM 601  C CA  . LEU A 1 84  ? -4.943  -10.529 13.149  1.00 97.20 84  A 1 
ATOM 602  C C   . LEU A 1 84  ? -5.730  -10.935 14.404  1.00 97.44 84  A 1 
ATOM 603  O O   . LEU A 1 84  ? -6.943  -10.756 14.440  1.00 97.10 84  A 1 
ATOM 604  C CB  . LEU A 1 84  ? -5.022  -11.638 12.091  1.00 97.19 84  A 1 
ATOM 605  C CG  . LEU A 1 84  ? -5.045  -11.102 10.649  1.00 95.73 84  A 1 
ATOM 606  C CD1 . LEU A 1 84  ? -3.751  -10.381 10.249  1.00 91.84 84  A 1 
ATOM 607  C CD2 . LEU A 1 84  ? -5.291  -12.256 9.683   1.00 91.77 84  A 1 
ATOM 608  N N   . PHE A 1 85  ? -5.053  -11.457 15.433  1.00 97.13 85  A 1 
ATOM 609  C CA  . PHE A 1 85  ? -5.685  -11.698 16.724  1.00 97.08 85  A 1 
ATOM 610  C C   . PHE A 1 85  ? -6.076  -10.374 17.393  1.00 97.21 85  A 1 
ATOM 611  O O   . PHE A 1 85  ? -7.206  -10.243 17.860  1.00 97.20 85  A 1 
ATOM 612  C CB  . PHE A 1 85  ? -4.751  -12.526 17.616  1.00 96.92 85  A 1 
ATOM 613  C CG  . PHE A 1 85  ? -5.324  -12.789 18.994  1.00 96.41 85  A 1 
ATOM 614  C CD1 . PHE A 1 85  ? -4.926  -12.001 20.091  1.00 94.84 85  A 1 
ATOM 615  C CD2 . PHE A 1 85  ? -6.292  -13.794 19.174  1.00 95.19 85  A 1 
ATOM 616  C CE1 . PHE A 1 85  ? -5.492  -12.219 21.360  1.00 94.14 85  A 1 
ATOM 617  C CE2 . PHE A 1 85  ? -6.858  -14.013 20.440  1.00 94.19 85  A 1 
ATOM 618  C CZ  . PHE A 1 85  ? -6.459  -13.224 21.536  1.00 94.10 85  A 1 
ATOM 619  N N   . ASP A 1 86  ? -5.190  -9.380  17.371  1.00 97.02 86  A 1 
ATOM 620  C CA  . ASP A 1 86  ? -5.494  -8.052  17.908  1.00 96.76 86  A 1 
ATOM 621  C C   . ASP A 1 86  ? -6.617  -7.366  17.115  1.00 97.32 86  A 1 
ATOM 622  O O   . ASP A 1 86  ? -7.507  -6.765  17.718  1.00 97.05 86  A 1 
ATOM 623  C CB  . ASP A 1 86  ? -4.232  -7.180  17.918  1.00 95.85 86  A 1 
ATOM 624  C CG  . ASP A 1 86  ? -3.135  -7.708  18.843  1.00 93.44 86  A 1 
ATOM 625  O OD1 . ASP A 1 86  ? -3.471  -8.209  19.942  1.00 89.44 86  A 1 
ATOM 626  O OD2 . ASP A 1 86  ? -1.951  -7.585  18.457  1.00 88.16 86  A 1 
ATOM 627  N N   . CYS A 1 87  ? -6.642  -7.521  15.786  1.00 97.39 87  A 1 
ATOM 628  C CA  . CYS A 1 87  ? -7.753  -7.057  14.946  1.00 97.75 87  A 1 
ATOM 629  C C   . CYS A 1 87  ? -9.082  -7.703  15.359  1.00 98.00 87  A 1 
ATOM 630  O O   . CYS A 1 87  ? -10.084 -7.007  15.500  1.00 97.93 87  A 1 
ATOM 631  C CB  . CYS A 1 87  ? -7.475  -7.369  13.466  1.00 97.83 87  A 1 
ATOM 632  S SG  . CYS A 1 87  ? -6.061  -6.422  12.848  1.00 97.45 87  A 1 
ATOM 633  N N   . TRP A 1 88  ? -9.098  -9.022  15.584  1.00 97.95 88  A 1 
ATOM 634  C CA  . TRP A 1 88  ? -10.291 -9.745  16.026  1.00 98.04 88  A 1 
ATOM 635  C C   . TRP A 1 88  ? -10.782 -9.270  17.401  1.00 98.07 88  A 1 
ATOM 636  O O   . TRP A 1 88  ? -11.979 -9.041  17.575  1.00 97.93 88  A 1 
ATOM 637  C CB  . TRP A 1 88  ? -9.993  -11.250 16.015  1.00 97.95 88  A 1 
ATOM 638  C CG  . TRP A 1 88  ? -11.055 -12.113 16.619  1.00 97.55 88  A 1 
ATOM 639  C CD1 . TRP A 1 88  ? -12.181 -12.522 15.999  1.00 96.21 88  A 1 
ATOM 640  C CD2 . TRP A 1 88  ? -11.120 -12.657 17.970  1.00 97.11 88  A 1 
ATOM 641  N NE1 . TRP A 1 88  ? -12.939 -13.281 16.869  1.00 95.30 88  A 1 
ATOM 642  C CE2 . TRP A 1 88  ? -12.337 -13.394 18.101  1.00 96.38 88  A 1 
ATOM 643  C CE3 . TRP A 1 88  ? -10.278 -12.597 19.105  1.00 95.13 88  A 1 
ATOM 644  C CZ2 . TRP A 1 88  ? -12.703 -14.041 19.298  1.00 94.94 88  A 1 
ATOM 645  C CZ3 . TRP A 1 88  ? -10.639 -13.239 20.306  1.00 93.91 88  A 1 
ATOM 646  C CH2 . TRP A 1 88  ? -11.846 -13.958 20.403  1.00 93.40 88  A 1 
ATOM 647  N N   . VAL A 1 89  ? -9.873  -9.067  18.363  1.00 97.68 89  A 1 
ATOM 648  C CA  . VAL A 1 89  ? -10.208 -8.535  19.698  1.00 97.53 89  A 1 
ATOM 649  C C   . VAL A 1 89  ? -10.789 -7.125  19.587  1.00 97.77 89  A 1 
ATOM 650  O O   . VAL A 1 89  ? -11.897 -6.882  20.061  1.00 97.67 89  A 1 
ATOM 651  C CB  . VAL A 1 89  ? -8.978  -8.556  20.632  1.00 97.14 89  A 1 
ATOM 652  C CG1 . VAL A 1 89  ? -9.237  -7.838  21.966  1.00 96.00 89  A 1 
ATOM 653  C CG2 . VAL A 1 89  ? -8.574  -9.994  20.978  1.00 95.99 89  A 1 
ATOM 654  N N   . ALA A 1 90  ? -10.083 -6.217  18.919  1.00 97.58 90  A 1 
ATOM 655  C CA  . ALA A 1 90  ? -10.497 -4.822  18.798  1.00 97.59 90  A 1 
ATOM 656  C C   . ALA A 1 90  ? -11.811 -4.664  18.014  1.00 97.92 90  A 1 
ATOM 657  O O   . ALA A 1 90  ? -12.669 -3.853  18.375  1.00 97.78 90  A 1 
ATOM 658  C CB  . ALA A 1 90  ? -9.345  -4.058  18.145  1.00 97.24 90  A 1 
ATOM 659  N N   . TYR A 1 91  ? -12.021 -5.481  16.980  1.00 97.97 91  A 1 
ATOM 660  C CA  . TYR A 1 91  ? -13.281 -5.521  16.247  1.00 98.20 91  A 1 
ATOM 661  C C   . TYR A 1 91  ? -14.434 -6.018  17.131  1.00 98.26 91  A 1 
ATOM 662  O O   . TYR A 1 91  ? -15.513 -5.427  17.127  1.00 98.20 91  A 1 
ATOM 663  C CB  . TYR A 1 91  ? -13.107 -6.385  14.991  1.00 98.28 91  A 1 
ATOM 664  C CG  . TYR A 1 91  ? -14.326 -6.367  14.101  1.00 98.36 91  A 1 
ATOM 665  C CD1 . TYR A 1 91  ? -15.294 -7.378  14.203  1.00 97.89 91  A 1 
ATOM 666  C CD2 . TYR A 1 91  ? -14.515 -5.301  13.203  1.00 98.03 91  A 1 
ATOM 667  C CE1 . TYR A 1 91  ? -16.460 -7.315  13.425  1.00 97.76 91  A 1 
ATOM 668  C CE2 . TYR A 1 91  ? -15.678 -5.232  12.425  1.00 97.81 91  A 1 
ATOM 669  C CZ  . TYR A 1 91  ? -16.658 -6.233  12.544  1.00 98.01 91  A 1 
ATOM 670  O OH  . TYR A 1 91  ? -17.804 -6.149  11.826  1.00 97.45 91  A 1 
ATOM 671  N N   . GLY A 1 92  ? -14.200 -7.059  17.952  1.00 97.85 92  A 1 
ATOM 672  C CA  . GLY A 1 92  ? -15.166 -7.538  18.943  1.00 97.89 92  A 1 
ATOM 673  C C   . GLY A 1 92  ? -15.584 -6.448  19.934  1.00 98.04 92  A 1 
ATOM 674  O O   . GLY A 1 92  ? -16.779 -6.221  20.126  1.00 97.86 92  A 1 
ATOM 675  N N   . GLU A 1 93  ? -14.628 -5.703  20.484  1.00 97.55 93  A 1 
ATOM 676  C CA  . GLU A 1 93  ? -14.895 -4.558  21.368  1.00 97.22 93  A 1 
ATOM 677  C C   . GLU A 1 93  ? -15.703 -3.453  20.659  1.00 97.33 93  A 1 
ATOM 678  O O   . GLU A 1 93  ? -16.603 -2.839  21.247  1.00 96.76 93  A 1 
ATOM 679  C CB  . GLU A 1 93  ? -13.567 -3.959  21.854  1.00 96.91 93  A 1 
ATOM 680  C CG  . GLU A 1 93  ? -12.769 -4.870  22.809  1.00 94.29 93  A 1 
ATOM 681  C CD  . GLU A 1 93  ? -11.396 -4.284  23.188  1.00 92.89 93  A 1 
ATOM 682  O OE1 . GLU A 1 93  ? -10.670 -4.963  23.950  1.00 86.00 93  A 1 
ATOM 683  O OE2 . GLU A 1 93  ? -11.075 -3.152  22.748  1.00 87.28 93  A 1 
ATOM 684  N N   . ALA A 1 94  ? -15.417 -3.203  19.383  1.00 97.81 94  A 1 
ATOM 685  C CA  . ALA A 1 94  ? -16.157 -2.229  18.584  1.00 97.81 94  A 1 
ATOM 686  C C   . ALA A 1 94  ? -17.612 -2.665  18.331  1.00 97.87 94  A 1 
ATOM 687  O O   . ALA A 1 94  ? -18.514 -1.820  18.345  1.00 97.42 94  A 1 
ATOM 688  C CB  . ALA A 1 94  ? -15.398 -1.980  17.277  1.00 97.77 94  A 1 
ATOM 689  N N   . LEU A 1 95  ? -17.857 -3.971  18.144  1.00 97.56 95  A 1 
ATOM 690  C CA  . LEU A 1 95  ? -19.206 -4.537  18.049  1.00 97.60 95  A 1 
ATOM 691  C C   . LEU A 1 95  ? -19.966 -4.448  19.383  1.00 97.57 95  A 1 
ATOM 692  O O   . LEU A 1 95  ? -21.118 -4.005  19.404  1.00 97.27 95  A 1 
ATOM 693  C CB  . LEU A 1 95  ? -19.135 -6.001  17.582  1.00 97.56 95  A 1 
ATOM 694  C CG  . LEU A 1 95  ? -18.736 -6.243  16.115  1.00 96.68 95  A 1 
ATOM 695  C CD1 . LEU A 1 95  ? -18.923 -7.734  15.825  1.00 95.17 95  A 1 
ATOM 696  C CD2 . LEU A 1 95  ? -19.603 -5.457  15.128  1.00 95.18 95  A 1 
ATOM 697  N N   . GLU A 1 96  ? -19.324 -4.809  20.501  1.00 97.54 96  A 1 
ATOM 698  C CA  . GLU A 1 96  ? -19.938 -4.769  21.836  1.00 97.28 96  A 1 
ATOM 699  C C   . GLU A 1 96  ? -20.422 -3.363  22.212  1.00 97.18 96  A 1 
ATOM 700  O O   . GLU A 1 96  ? -21.537 -3.207  22.717  1.00 96.38 96  A 1 
ATOM 701  C CB  . GLU A 1 96  ? -18.950 -5.274  22.894  1.00 96.75 96  A 1 
ATOM 702  C CG  . GLU A 1 96  ? -18.798 -6.802  22.868  1.00 85.48 96  A 1 
ATOM 703  C CD  . GLU A 1 96  ? -17.868 -7.336  23.967  1.00 82.65 96  A 1 
ATOM 704  O OE1 . GLU A 1 96  ? -17.741 -8.579  24.043  1.00 73.24 96  A 1 
ATOM 705  O OE2 . GLU A 1 96  ? -17.355 -6.521  24.767  1.00 76.65 96  A 1 
ATOM 706  N N   . LYS A 1 97  ? -19.642 -2.326  21.890  1.00 97.36 97  A 1 
ATOM 707  C CA  . LYS A 1 97  ? -20.036 -0.913  22.066  1.00 96.74 97  A 1 
ATOM 708  C C   . LYS A 1 97  ? -21.318 -0.540  21.309  1.00 96.94 97  A 1 
ATOM 709  O O   . LYS A 1 97  ? -21.982 0.428   21.677  1.00 95.88 97  A 1 
ATOM 710  C CB  . LYS A 1 97  ? -18.879 -0.002  21.618  1.00 96.10 97  A 1 
ATOM 711  C CG  . LYS A 1 97  ? -17.702 -0.009  22.607  1.00 93.68 97  A 1 
ATOM 712  C CD  . LYS A 1 97  ? -16.478 0.687   21.992  1.00 90.14 97  A 1 
ATOM 713  C CE  . LYS A 1 97  ? -15.257 0.518   22.903  1.00 86.27 97  A 1 
ATOM 714  N NZ  . LYS A 1 97  ? -13.996 0.949   22.243  1.00 78.42 97  A 1 
ATOM 715  N N   . ARG A 1 98  ? -21.677 -1.314  20.275  1.00 97.21 98  A 1 
ATOM 716  C CA  . ARG A 1 98  ? -22.888 -1.150  19.458  1.00 96.85 98  A 1 
ATOM 717  C C   . ARG A 1 98  ? -24.000 -2.146  19.823  1.00 97.32 98  A 1 
ATOM 718  O O   . ARG A 1 98  ? -25.020 -2.213  19.147  1.00 96.07 98  A 1 
ATOM 719  C CB  . ARG A 1 98  ? -22.497 -1.227  17.965  1.00 96.15 98  A 1 
ATOM 720  C CG  . ARG A 1 98  ? -21.621 -0.031  17.552  1.00 94.16 98  A 1 
ATOM 721  C CD  . ARG A 1 98  ? -21.019 -0.222  16.144  1.00 92.84 98  A 1 
ATOM 722  N NE  . ARG A 1 98  ? -20.214 0.947   15.741  1.00 89.77 98  A 1 
ATOM 723  C CZ  . ARG A 1 98  ? -19.027 1.307   16.210  1.00 87.09 98  A 1 
ATOM 724  N NH1 . ARG A 1 98  ? -18.394 0.622   17.115  1.00 80.96 98  A 1 
ATOM 725  N NH2 . ARG A 1 98  ? -18.447 2.381   15.777  1.00 81.07 98  A 1 
ATOM 726  N N   . GLY A 1 99  ? -23.816 -2.933  20.900  1.00 96.39 99  A 1 
ATOM 727  C CA  . GLY A 1 99  ? -24.757 -3.979  21.320  1.00 96.60 99  A 1 
ATOM 728  C C   . GLY A 1 99  ? -24.814 -5.183  20.376  1.00 96.88 99  A 1 
ATOM 729  O O   . GLY A 1 99  ? -25.765 -5.963  20.440  1.00 95.24 99  A 1 
ATOM 730  N N   . LEU A 1 100 ? -23.813 -5.337  19.510  1.00 95.77 100 A 1 
ATOM 731  C CA  . LEU A 1 100 ? -23.669 -6.455  18.580  1.00 95.50 100 A 1 
ATOM 732  C C   . LEU A 1 100 ? -22.755 -7.532  19.173  1.00 95.39 100 A 1 
ATOM 733  O O   . LEU A 1 100 ? -21.964 -7.277  20.076  1.00 94.69 100 A 1 
ATOM 734  C CB  . LEU A 1 100 ? -23.154 -5.942  17.226  1.00 95.42 100 A 1 
ATOM 735  C CG  . LEU A 1 100 ? -24.060 -4.907  16.541  1.00 94.46 100 A 1 
ATOM 736  C CD1 . LEU A 1 100 ? -23.387 -4.406  15.267  1.00 92.16 100 A 1 
ATOM 737  C CD2 . LEU A 1 100 ? -25.423 -5.491  16.165  1.00 92.43 100 A 1 
ATOM 738  N N   . LYS A 1 101 ? -22.866 -8.755  18.657  1.00 96.20 101 A 1 
ATOM 739  C CA  . LYS A 1 101 ? -22.049 -9.888  19.099  1.00 95.53 101 A 1 
ATOM 740  C C   . LYS A 1 101 ? -21.088 -10.319 18.005  1.00 95.98 101 A 1 
ATOM 741  O O   . LYS A 1 101 ? -21.502 -10.524 16.866  1.00 94.73 101 A 1 
ATOM 742  C CB  . LYS A 1 101 ? -22.924 -11.066 19.542  1.00 93.52 101 A 1 
ATOM 743  C CG  . LYS A 1 101 ? -23.714 -10.736 20.811  1.00 83.95 101 A 1 
ATOM 744  C CD  . LYS A 1 101 ? -24.469 -11.977 21.300  1.00 77.30 101 A 1 
ATOM 745  C CE  . LYS A 1 101 ? -25.239 -11.628 22.571  1.00 68.18 101 A 1 
ATOM 746  N NZ  . LYS A 1 101 ? -25.947 -12.809 23.112  1.00 59.29 101 A 1 
ATOM 747  N N   . LEU A 1 102 ? -19.844 -10.542 18.398  1.00 96.40 102 A 1 
ATOM 748  C CA  . LEU A 1 102 ? -18.851 -11.183 17.556  1.00 96.49 102 A 1 
ATOM 749  C C   . LEU A 1 102 ? -19.235 -12.660 17.358  1.00 96.52 102 A 1 
ATOM 750  O O   . LEU A 1 102 ? -19.496 -13.385 18.324  1.00 95.65 102 A 1 
ATOM 751  C CB  . LEU A 1 102 ? -17.477 -11.001 18.221  1.00 96.03 102 A 1 
ATOM 752  C CG  . LEU A 1 102 ? -16.286 -11.414 17.344  1.00 94.40 102 A 1 
ATOM 753  C CD1 . LEU A 1 102 ? -16.150 -10.551 16.091  1.00 91.42 102 A 1 
ATOM 754  C CD2 . LEU A 1 102 ? -15.009 -11.245 18.167  1.00 91.39 102 A 1 
ATOM 755  N N   . LYS A 1 103 ? -19.318 -13.095 16.106  1.00 96.38 103 A 1 
ATOM 756  C CA  . LYS A 1 103 ? -19.643 -14.484 15.753  1.00 96.07 103 A 1 
ATOM 757  C C   . LYS A 1 103 ? -18.391 -15.360 15.893  1.00 96.47 103 A 1 
ATOM 758  O O   . LYS A 1 103 ? -17.297 -14.863 15.631  1.00 96.13 103 A 1 
ATOM 759  C CB  . LYS A 1 103 ? -20.211 -14.548 14.327  1.00 95.49 103 A 1 
ATOM 760  C CG  . LYS A 1 103 ? -21.534 -13.779 14.171  1.00 93.85 103 A 1 
ATOM 761  C CD  . LYS A 1 103 ? -21.963 -13.730 12.697  1.00 91.12 103 A 1 
ATOM 762  C CE  . LYS A 1 103 ? -23.211 -12.857 12.542  1.00 87.03 103 A 1 
ATOM 763  N NZ  . LYS A 1 103 ? -23.507 -12.578 11.110  1.00 79.74 103 A 1 
ATOM 764  N N   . PRO A 1 104 ? -18.522 -16.656 16.253  1.00 96.31 104 A 1 
ATOM 765  C CA  . PRO A 1 104 ? -17.421 -17.606 16.147  1.00 96.31 104 A 1 
ATOM 766  C C   . PRO A 1 104 ? -16.922 -17.709 14.701  1.00 96.50 104 A 1 
ATOM 767  O O   . PRO A 1 104 ? -17.735 -17.823 13.776  1.00 96.05 104 A 1 
ATOM 768  C CB  . PRO A 1 104 ? -17.964 -18.940 16.657  1.00 95.66 104 A 1 
ATOM 769  C CG  . PRO A 1 104 ? -19.164 -18.549 17.511  1.00 93.67 104 A 1 
ATOM 770  C CD  . PRO A 1 104 ? -19.698 -17.312 16.796  1.00 95.97 104 A 1 
ATOM 771  N N   . LEU A 1 105 ? -15.600 -17.647 14.511  1.00 96.63 105 A 1 
ATOM 772  C CA  . LEU A 1 105 ? -15.005 -17.588 13.182  1.00 97.03 105 A 1 
ATOM 773  C C   . LEU A 1 105 ? -13.580 -18.153 13.119  1.00 97.08 105 A 1 
ATOM 774  O O   . LEU A 1 105 ? -12.849 -18.207 14.107  1.00 96.65 105 A 1 
ATOM 775  C CB  . LEU A 1 105 ? -15.101 -16.142 12.642  1.00 96.82 105 A 1 
ATOM 776  C CG  . LEU A 1 105 ? -14.327 -15.057 13.428  1.00 96.75 105 A 1 
ATOM 777  C CD1 . LEU A 1 105 ? -12.845 -14.981 13.059  1.00 94.50 105 A 1 
ATOM 778  C CD2 . LEU A 1 105 ? -14.937 -13.689 13.124  1.00 95.08 105 A 1 
ATOM 779  N N   . GLU A 1 106 ? -13.189 -18.534 11.914  1.00 97.15 106 A 1 
ATOM 780  C CA  . GLU A 1 106 ? -11.819 -18.838 11.524  1.00 97.16 106 A 1 
ATOM 781  C C   . GLU A 1 106 ? -11.338 -17.790 10.520  1.00 97.52 106 A 1 
ATOM 782  O O   . GLU A 1 106 ? -12.079 -17.401 9.613   1.00 97.07 106 A 1 
ATOM 783  C CB  . GLU A 1 106 ? -11.753 -20.264 10.951  1.00 95.68 106 A 1 
ATOM 784  C CG  . GLU A 1 106 ? -10.339 -20.713 10.528  1.00 88.52 106 A 1 
ATOM 785  C CD  . GLU A 1 106 ? -10.328 -22.099 9.850   1.00 87.64 106 A 1 
ATOM 786  O OE1 . GLU A 1 106 ? -9.367  -22.406 9.115   1.00 77.03 106 A 1 
ATOM 787  O OE2 . GLU A 1 106 ? -11.335 -22.836 9.919   1.00 79.98 106 A 1 
ATOM 788  N N   . MET A 1 107 ? -10.089 -17.359 10.680  1.00 97.58 107 A 1 
ATOM 789  C CA  . MET A 1 107 ? -9.392  -16.483 9.743   1.00 97.69 107 A 1 
ATOM 790  C C   . MET A 1 107 ? -8.223  -17.227 9.094   1.00 97.66 107 A 1 
ATOM 791  O O   . MET A 1 107 ? -7.446  -17.901 9.772   1.00 97.02 107 A 1 
ATOM 792  C CB  . MET A 1 107 ? -8.910  -15.200 10.441  1.00 97.44 107 A 1 
ATOM 793  C CG  . MET A 1 107 ? -10.071 -14.368 11.006  1.00 95.78 107 A 1 
ATOM 794  S SD  . MET A 1 107 ? -9.578  -12.869 11.895  1.00 95.32 107 A 1 
ATOM 795  C CE  . MET A 1 107 ? -9.099  -11.808 10.513  1.00 88.00 107 A 1 
ATOM 796  N N   . VAL A 1 108 ? -8.065  -17.073 7.784   1.00 97.48 108 A 1 
ATOM 797  C CA  . VAL A 1 108 ? -6.888  -17.540 7.043   1.00 97.62 108 A 1 
ATOM 798  C C   . VAL A 1 108 ? -6.228  -16.339 6.379   1.00 97.82 108 A 1 
ATOM 799  O O   . VAL A 1 108 ? -6.807  -15.736 5.480   1.00 97.62 108 A 1 
ATOM 800  C CB  . VAL A 1 108 ? -7.231  -18.636 6.015   1.00 97.29 108 A 1 
ATOM 801  C CG1 . VAL A 1 108 ? -5.944  -19.230 5.424   1.00 96.17 108 A 1 
ATOM 802  C CG2 . VAL A 1 108 ? -8.054  -19.778 6.623   1.00 96.35 108 A 1 
ATOM 803  N N   . LEU A 1 109 ? -5.022  -15.988 6.821   1.00 97.54 109 A 1 
ATOM 804  C CA  . LEU A 1 109 ? -4.209  -14.936 6.206   1.00 97.62 109 A 1 
ATOM 805  C C   . LEU A 1 109 ? -3.366  -15.531 5.073   1.00 97.61 109 A 1 
ATOM 806  O O   . LEU A 1 109 ? -2.467  -16.332 5.331   1.00 97.35 109 A 1 
ATOM 807  C CB  . LEU A 1 109 ? -3.340  -14.276 7.291   1.00 97.59 109 A 1 
ATOM 808  C CG  . LEU A 1 109 ? -2.281  -13.279 6.769   1.00 97.05 109 A 1 
ATOM 809  C CD1 . LEU A 1 109 ? -2.887  -12.104 6.007   1.00 95.97 109 A 1 
ATOM 810  C CD2 . LEU A 1 109 ? -1.483  -12.717 7.946   1.00 96.03 109 A 1 
ATOM 811  N N   . GLU A 1 110 ? -3.591  -15.097 3.840   1.00 97.55 110 A 1 
ATOM 812  C CA  . GLU A 1 110 ? -2.654  -15.302 2.739   1.00 97.52 110 A 1 
ATOM 813  C C   . GLU A 1 110 ? -1.658  -14.141 2.714   1.00 97.51 110 A 1 
ATOM 814  O O   . GLU A 1 110 ? -1.949  -13.041 2.235   1.00 97.12 110 A 1 
ATOM 815  C CB  . GLU A 1 110 ? -3.405  -15.466 1.415   1.00 97.19 110 A 1 
ATOM 816  C CG  . GLU A 1 110 ? -2.443  -15.858 0.285   1.00 95.21 110 A 1 
ATOM 817  C CD  . GLU A 1 110 ? -3.101  -15.789 -1.091  1.00 94.69 110 A 1 
ATOM 818  O OE1 . GLU A 1 110 ? -2.801  -16.626 -1.959  1.00 87.97 110 A 1 
ATOM 819  O OE2 . GLU A 1 110 ? -3.864  -14.833 -1.335  1.00 89.90 110 A 1 
ATOM 820  N N   . LYS A 1 111 ? -0.463  -14.400 3.270   1.00 97.46 111 A 1 
ATOM 821  C CA  . LYS A 1 111 ? 0.584   -13.393 3.443   1.00 97.31 111 A 1 
ATOM 822  C C   . LYS A 1 111 ? 1.470   -13.307 2.205   1.00 96.86 111 A 1 
ATOM 823  O O   . LYS A 1 111 ? 2.399   -14.102 2.039   1.00 95.48 111 A 1 
ATOM 824  C CB  . LYS A 1 111 ? 1.370   -13.681 4.733   1.00 97.08 111 A 1 
ATOM 825  C CG  . LYS A 1 111 ? 2.321   -12.539 5.135   1.00 95.76 111 A 1 
ATOM 826  C CD  . LYS A 1 111 ? 1.540   -11.264 5.461   1.00 94.48 111 A 1 
ATOM 827  C CE  . LYS A 1 111 ? 2.419   -10.069 5.788   1.00 93.48 111 A 1 
ATOM 828  N NZ  . LYS A 1 111 ? 1.615   -8.828  5.656   1.00 91.71 111 A 1 
ATOM 829  N N   . ASN A 1 112 ? 1.215   -12.316 1.362   1.00 96.85 112 A 1 
ATOM 830  C CA  . ASN A 1 112 ? 1.919   -12.095 0.096   1.00 95.90 112 A 1 
ATOM 831  C C   . ASN A 1 112 ? 2.867   -10.891 0.118   1.00 95.59 112 A 1 
ATOM 832  O O   . ASN A 1 112 ? 3.713   -10.765 -0.774  1.00 93.73 112 A 1 
ATOM 833  C CB  . ASN A 1 112 ? 0.880   -11.973 -1.020  1.00 95.10 112 A 1 
ATOM 834  C CG  . ASN A 1 112 ? 0.123   -13.262 -1.253  1.00 92.07 112 A 1 
ATOM 835  O OD1 . ASN A 1 112 ? 0.675   -14.356 -1.197  1.00 85.20 112 A 1 
ATOM 836  N ND2 . ASN A 1 112 ? -1.150  -13.156 -1.543  1.00 84.34 112 A 1 
ATOM 837  N N   . LEU A 1 113 ? 2.778   -10.017 1.130   1.00 96.39 113 A 1 
ATOM 838  C CA  . LEU A 1 113 ? 3.711   -8.901  1.308   1.00 96.05 113 A 1 
ATOM 839  C C   . LEU A 1 113 ? 4.741   -9.185  2.411   1.00 95.82 113 A 1 
ATOM 840  O O   . LEU A 1 113 ? 4.376   -9.570  3.523   1.00 94.17 113 A 1 
ATOM 841  C CB  . LEU A 1 113 ? 2.949   -7.598  1.587   1.00 95.16 113 A 1 
ATOM 842  C CG  . LEU A 1 113 ? 2.142   -7.061  0.395   1.00 92.80 113 A 1 
ATOM 843  C CD1 . LEU A 1 113 ? 1.476   -5.757  0.831   1.00 90.64 113 A 1 
ATOM 844  C CD2 . LEU A 1 113 ? 3.011   -6.758  -0.829  1.00 90.25 113 A 1 
ATOM 845  N N   . PRO A 1 114 ? 6.032   -8.954  2.150   1.00 96.15 114 A 1 
ATOM 846  C CA  . PRO A 1 114 ? 7.072   -9.158  3.150   1.00 95.72 114 A 1 
ATOM 847  C C   . PRO A 1 114 ? 7.014   -8.089  4.250   1.00 95.71 114 A 1 
ATOM 848  O O   . PRO A 1 114 ? 6.959   -6.888  3.976   1.00 94.46 114 A 1 
ATOM 849  C CB  . PRO A 1 114 ? 8.391   -9.145  2.380   1.00 94.53 114 A 1 
ATOM 850  C CG  . PRO A 1 114 ? 8.090   -8.302  1.139   1.00 92.31 114 A 1 
ATOM 851  C CD  . PRO A 1 114 ? 6.596   -8.509  0.887   1.00 95.12 114 A 1 
ATOM 852  N N   . VAL A 1 115 ? 7.072   -8.533  5.509   1.00 94.48 115 A 1 
ATOM 853  C CA  . VAL A 1 115 ? 7.161   -7.645  6.680   1.00 93.41 115 A 1 
ATOM 854  C C   . VAL A 1 115 ? 8.451   -6.820  6.609   1.00 93.24 115 A 1 
ATOM 855  O O   . VAL A 1 115 ? 9.516   -7.353  6.309   1.00 90.43 115 A 1 
ATOM 856  C CB  . VAL A 1 115 ? 7.084   -8.449  7.993   1.00 91.39 115 A 1 
ATOM 857  C CG1 . VAL A 1 115 ? 7.174   -7.540  9.226   1.00 86.79 115 A 1 
ATOM 858  C CG2 . VAL A 1 115 ? 5.763   -9.229  8.090   1.00 87.47 115 A 1 
ATOM 859  N N   . GLY A 1 116 ? 8.359   -5.523  6.886   1.00 93.27 116 A 1 
ATOM 860  C CA  . GLY A 1 116 ? 9.508   -4.608  6.834   1.00 92.77 116 A 1 
ATOM 861  C C   . GLY A 1 116 ? 9.981   -4.252  5.416   1.00 93.80 116 A 1 
ATOM 862  O O   . GLY A 1 116 ? 11.128  -3.843  5.250   1.00 92.19 116 A 1 
ATOM 863  N N   . SER A 1 117 ? 9.118   -4.418  4.400   1.00 94.38 117 A 1 
ATOM 864  C CA  . SER A 1 117 ? 9.431   -4.079  3.001   1.00 95.15 117 A 1 
ATOM 865  C C   . SER A 1 117 ? 9.272   -2.598  2.644   1.00 95.33 117 A 1 
ATOM 866  O O   . SER A 1 117 ? 9.785   -2.165  1.616   1.00 94.20 117 A 1 
ATOM 867  C CB  . SER A 1 117 ? 8.549   -4.892  2.055   1.00 95.20 117 A 1 
ATOM 868  O OG  . SER A 1 117 ? 7.178   -4.650  2.312   1.00 94.51 117 A 1 
ATOM 869  N N   . GLY A 1 118 ? 8.525   -1.825  3.434   1.00 94.38 118 A 1 
ATOM 870  C CA  . GLY A 1 118 ? 8.122   -0.459  3.071   1.00 94.48 118 A 1 
ATOM 871  C C   . GLY A 1 118 ? 6.938   -0.383  2.097   1.00 95.59 118 A 1 
ATOM 872  O O   . GLY A 1 118 ? 6.661   0.692   1.571   1.00 94.29 118 A 1 
ATOM 873  N N   . LEU A 1 119 ? 6.235   -1.501  1.863   1.00 96.11 119 A 1 
ATOM 874  C CA  . LEU A 1 119 ? 5.019   -1.580  1.030   1.00 96.75 119 A 1 
ATOM 875  C C   . LEU A 1 119 ? 3.727   -1.684  1.865   1.00 96.99 119 A 1 
ATOM 876  O O   . LEU A 1 119 ? 2.734   -2.246  1.405   1.00 96.17 119 A 1 
ATOM 877  C CB  . LEU A 1 119 ? 5.150   -2.746  0.032   1.00 96.65 119 A 1 
ATOM 878  C CG  . LEU A 1 119 ? 6.182   -2.527  -1.083  1.00 96.42 119 A 1 
ATOM 879  C CD1 . LEU A 1 119 ? 6.331   -3.819  -1.888  1.00 95.47 119 A 1 
ATOM 880  C CD2 . LEU A 1 119 ? 5.752   -1.411  -2.041  1.00 95.31 119 A 1 
ATOM 881  N N   . GLY A 1 120 ? 3.741   -1.199  3.099   1.00 96.18 120 A 1 
ATOM 882  C CA  . GLY A 1 120 ? 2.577   -1.261  3.984   1.00 96.15 120 A 1 
ATOM 883  C C   . GLY A 1 120 ? 2.160   -2.693  4.343   1.00 96.56 120 A 1 
ATOM 884  O O   . GLY A 1 120 ? 0.983   -2.978  4.482   1.00 95.75 120 A 1 
ATOM 885  N N   . SER A 1 121 ? 3.117   -3.626  4.464   1.00 95.97 121 A 1 
ATOM 886  C CA  . SER A 1 121 ? 2.811   -5.052  4.696   1.00 96.20 121 A 1 
ATOM 887  C C   . SER A 1 121 ? 1.973   -5.301  5.956   1.00 96.55 121 A 1 
ATOM 888  O O   . SER A 1 121 ? 1.131   -6.193  5.967   1.00 96.07 121 A 1 
ATOM 889  C CB  . SER A 1 121 ? 4.124   -5.836  4.780   1.00 95.67 121 A 1 
ATOM 890  O OG  . SER A 1 121 ? 3.905   -7.199  5.104   1.00 91.12 121 A 1 
ATOM 891  N N   . SER A 1 122 ? 2.211   -4.534  7.025   1.00 95.76 122 A 1 
ATOM 892  C CA  . SER A 1 122 ? 1.430   -4.606  8.263   1.00 95.52 122 A 1 
ATOM 893  C C   . SER A 1 122 ? 0.019   -4.054  8.056   1.00 96.71 122 A 1 
ATOM 894  O O   . SER A 1 122 ? -0.956  -4.777  8.256   1.00 96.62 122 A 1 
ATOM 895  C CB  . SER A 1 122 ? 2.157   -3.827  9.356   1.00 93.47 122 A 1 
ATOM 896  O OG  . SER A 1 122 ? 1.502   -4.040  10.568  1.00 81.77 122 A 1 
ATOM 897  N N   . ALA A 1 123 ? -0.069  -2.827  7.533   1.00 96.59 123 A 1 
ATOM 898  C CA  . ALA A 1 123 ? -1.321  -2.171  7.165   1.00 97.27 123 A 1 
ATOM 899  C C   . ALA A 1 123 ? -2.180  -3.052  6.251   1.00 97.97 123 A 1 
ATOM 900  O O   . ALA A 1 123 ? -3.369  -3.217  6.487   1.00 98.00 123 A 1 
ATOM 901  C CB  . ALA A 1 123 ? -0.975  -0.847  6.470   1.00 96.82 123 A 1 
ATOM 902  N N   . CYS A 1 124 ? -1.566  -3.697  5.259   1.00 97.46 124 A 1 
ATOM 903  C CA  . CYS A 1 124 ? -2.247  -4.589  4.328   1.00 97.64 124 A 1 
ATOM 904  C C   . CYS A 1 124 ? -2.925  -5.777  5.040   1.00 98.19 124 A 1 
ATOM 905  O O   . CYS A 1 124 ? -4.101  -6.051  4.798   1.00 97.91 124 A 1 
ATOM 906  C CB  . CYS A 1 124 ? -1.205  -5.027  3.298   1.00 96.04 124 A 1 
ATOM 907  S SG  . CYS A 1 124 ? -1.961  -5.972  1.974   1.00 89.52 124 A 1 
ATOM 908  N N   . SER A 1 125 ? -2.228  -6.449  5.967   1.00 98.05 125 A 1 
ATOM 909  C CA  . SER A 1 125 ? -2.830  -7.522  6.774   1.00 98.18 125 A 1 
ATOM 910  C C   . SER A 1 125 ? -3.963  -7.010  7.675   1.00 98.43 125 A 1 
ATOM 911  O O   . SER A 1 125 ? -5.004  -7.654  7.771   1.00 98.34 125 A 1 
ATOM 912  C CB  . SER A 1 125 ? -1.781  -8.202  7.659   1.00 97.84 125 A 1 
ATOM 913  O OG  . SER A 1 125 ? -0.775  -8.861  6.919   1.00 95.66 125 A 1 
ATOM 914  N N   . VAL A 1 126 ? -3.770  -5.860  8.331   1.00 98.33 126 A 1 
ATOM 915  C CA  . VAL A 1 126 ? -4.767  -5.228  9.211   1.00 98.43 126 A 1 
ATOM 916  C C   . VAL A 1 126 ? -6.021  -4.849  8.426   1.00 98.62 126 A 1 
ATOM 917  O O   . VAL A 1 126 ? -7.130  -5.208  8.822   1.00 98.59 126 A 1 
ATOM 918  C CB  . VAL A 1 126 ? -4.160  -3.993  9.912   1.00 98.10 126 A 1 
ATOM 919  C CG1 . VAL A 1 126 ? -5.212  -3.116  10.606  1.00 97.31 126 A 1 
ATOM 920  C CG2 . VAL A 1 126 ? -3.139  -4.422  10.974  1.00 97.36 126 A 1 
ATOM 921  N N   . VAL A 1 127 ? -5.852  -4.168  7.301   1.00 98.66 127 A 1 
ATOM 922  C CA  . VAL A 1 127 ? -6.953  -3.716  6.447   1.00 98.73 127 A 1 
ATOM 923  C C   . VAL A 1 127 ? -7.725  -4.910  5.888   1.00 98.75 127 A 1 
ATOM 924  O O   . VAL A 1 127 ? -8.942  -4.950  6.025   1.00 98.68 127 A 1 
ATOM 925  C CB  . VAL A 1 127 ? -6.432  -2.786  5.335   1.00 98.67 127 A 1 
ATOM 926  C CG1 . VAL A 1 127 ? -7.524  -2.447  4.319   1.00 98.26 127 A 1 
ATOM 927  C CG2 . VAL A 1 127 ? -5.931  -1.458  5.918   1.00 98.29 127 A 1 
ATOM 928  N N   . ALA A 1 128 ? -7.041  -5.928  5.343   1.00 98.61 128 A 1 
ATOM 929  C CA  . ALA A 1 128 ? -7.709  -7.134  4.846   1.00 98.63 128 A 1 
ATOM 930  C C   . ALA A 1 128 ? -8.468  -7.880  5.959   1.00 98.62 128 A 1 
ATOM 931  O O   . ALA A 1 128 ? -9.577  -8.368  5.738   1.00 98.54 128 A 1 
ATOM 932  C CB  . ALA A 1 128 ? -6.664  -8.043  4.182   1.00 98.57 128 A 1 
ATOM 933  N N   . ALA A 1 129 ? -7.896  -7.952  7.171   1.00 98.68 129 A 1 
ATOM 934  C CA  . ALA A 1 129 ? -8.541  -8.597  8.309   1.00 98.64 129 A 1 
ATOM 935  C C   . ALA A 1 129 ? -9.810  -7.860  8.750   1.00 98.66 129 A 1 
ATOM 936  O O   . ALA A 1 129 ? -10.858 -8.487  8.907   1.00 98.53 129 A 1 
ATOM 937  C CB  . ALA A 1 129 ? -7.536  -8.694  9.459   1.00 98.45 129 A 1 
ATOM 938  N N   . LEU A 1 130 ? -9.725  -6.547  8.941   1.00 98.72 130 A 1 
ATOM 939  C CA  . LEU A 1 130 ? -10.851 -5.735  9.393   1.00 98.70 130 A 1 
ATOM 940  C C   . LEU A 1 130 ? -11.942 -5.636  8.324   1.00 98.64 130 A 1 
ATOM 941  O O   . LEU A 1 130 ? -13.113 -5.792  8.661   1.00 98.51 130 A 1 
ATOM 942  C CB  . LEU A 1 130 ? -10.338 -4.356  9.839   1.00 98.66 130 A 1 
ATOM 943  C CG  . LEU A 1 130 ? -9.513  -4.391  11.142  1.00 98.32 130 A 1 
ATOM 944  C CD1 . LEU A 1 130 ? -8.931  -3.008  11.421  1.00 97.75 130 A 1 
ATOM 945  C CD2 . LEU A 1 130 ? -10.354 -4.799  12.359  1.00 97.71 130 A 1 
ATOM 946  N N   . GLU A 1 131 ? -11.581 -5.501  7.057   1.00 98.33 131 A 1 
ATOM 947  C CA  . GLU A 1 131 ? -12.534 -5.540  5.938   1.00 98.26 131 A 1 
ATOM 948  C C   . GLU A 1 131 ? -13.265 -6.887  5.881   1.00 98.19 131 A 1 
ATOM 949  O O   . GLU A 1 131 ? -14.491 -6.940  5.824   1.00 97.91 131 A 1 
ATOM 950  C CB  . GLU A 1 131 ? -11.776 -5.262  4.627   1.00 98.14 131 A 1 
ATOM 951  C CG  . GLU A 1 131 ? -12.672 -5.256  3.370   1.00 96.17 131 A 1 
ATOM 952  C CD  . GLU A 1 131 ? -13.790 -4.199  3.400   1.00 95.91 131 A 1 
ATOM 953  O OE1 . GLU A 1 131 ? -14.715 -4.340  2.573   1.00 88.61 131 A 1 
ATOM 954  O OE2 . GLU A 1 131 ? -13.710 -3.273  4.238   1.00 90.75 131 A 1 
ATOM 955  N N   . GLY A 1 132 ? -12.528 -8.002  5.989   1.00 97.97 132 A 1 
ATOM 956  C CA  . GLY A 1 132 ? -13.115 -9.341  6.030   1.00 97.92 132 A 1 
ATOM 957  C C   . GLY A 1 132 ? -14.041 -9.549  7.232   1.00 97.83 132 A 1 
ATOM 958  O O   . GLY A 1 132 ? -15.137 -10.096 7.085   1.00 97.64 132 A 1 
ATOM 959  N N   . LEU A 1 133 ? -13.646 -9.075  8.425   1.00 98.17 133 A 1 
ATOM 960  C CA  . LEU A 1 133 ? -14.468 -9.118  9.637   1.00 98.00 133 A 1 
ATOM 961  C C   . LEU A 1 133 ? -15.743 -8.283  9.480   1.00 97.77 133 A 1 
ATOM 962  O O   . LEU A 1 133 ? -16.828 -8.760  9.823   1.00 97.59 133 A 1 
ATOM 963  C CB  . LEU A 1 133 ? -13.644 -8.623  10.842  1.00 98.08 133 A 1 
ATOM 964  C CG  . LEU A 1 133 ? -12.600 -9.629  11.367  1.00 97.76 133 A 1 
ATOM 965  C CD1 . LEU A 1 133 ? -11.660 -8.937  12.357  1.00 97.17 133 A 1 
ATOM 966  C CD2 . LEU A 1 133 ? -13.262 -10.806 12.090  1.00 97.29 133 A 1 
ATOM 967  N N   . ASN A 1 134 ? -15.635 -7.061  8.947   1.00 97.72 134 A 1 
ATOM 968  C CA  . ASN A 1 134 ? -16.766 -6.162  8.763   1.00 97.59 134 A 1 
ATOM 969  C C   . ASN A 1 134 ? -17.775 -6.738  7.762   1.00 97.16 134 A 1 
ATOM 970  O O   . ASN A 1 134 ? -18.953 -6.887  8.091   1.00 96.83 134 A 1 
ATOM 971  C CB  . ASN A 1 134 ? -16.252 -4.770  8.354   1.00 97.78 134 A 1 
ATOM 972  C CG  . ASN A 1 134 ? -17.276 -3.682  8.639   1.00 97.58 134 A 1 
ATOM 973  O OD1 . ASN A 1 134 ? -18.004 -3.729  9.621   1.00 94.82 134 A 1 
ATOM 974  N ND2 . ASN A 1 134 ? -17.336 -2.656  7.831   1.00 95.30 134 A 1 
ATOM 975  N N   . ALA A 1 135 ? -17.297 -7.204  6.608   1.00 97.16 135 A 1 
ATOM 976  C CA  . ALA A 1 135 ? -18.115 -7.864  5.593   1.00 96.71 135 A 1 
ATOM 977  C C   . ALA A 1 135 ? -18.771 -9.156  6.122   1.00 96.25 135 A 1 
ATOM 978  O O   . ALA A 1 135 ? -19.967 -9.392  5.928   1.00 95.53 135 A 1 
ATOM 979  C CB  . ALA A 1 135 ? -17.218 -8.138  4.378   1.00 96.84 135 A 1 
ATOM 980  N N   . PHE A 1 136 ? -18.038 -9.977  6.879   1.00 96.95 136 A 1 
ATOM 981  C CA  . PHE A 1 136 ? -18.574 -11.188 7.509   1.00 96.74 136 A 1 
ATOM 982  C C   . PHE A 1 136 ? -19.699 -10.886 8.509   1.00 96.60 136 A 1 
ATOM 983  O O   . PHE A 1 136 ? -20.636 -11.675 8.648   1.00 96.14 136 A 1 
ATOM 984  C CB  . PHE A 1 136 ? -17.429 -11.960 8.181   1.00 96.77 136 A 1 
ATOM 985  C CG  . PHE A 1 136 ? -17.870 -13.250 8.847   1.00 96.86 136 A 1 
ATOM 986  C CD1 . PHE A 1 136 ? -18.075 -13.294 10.241  1.00 96.03 136 A 1 
ATOM 987  C CD2 . PHE A 1 136 ? -18.087 -14.403 8.075   1.00 96.32 136 A 1 
ATOM 988  C CE1 . PHE A 1 136 ? -18.490 -14.488 10.855  1.00 95.88 136 A 1 
ATOM 989  C CE2 . PHE A 1 136 ? -18.499 -15.597 8.690   1.00 96.08 136 A 1 
ATOM 990  C CZ  . PHE A 1 136 ? -18.700 -15.641 10.081  1.00 96.24 136 A 1 
ATOM 991  N N   . HIS A 1 137 ? -19.667 -9.735  9.184   1.00 96.83 137 A 1 
ATOM 992  C CA  . HIS A 1 137 ? -20.703 -9.311  10.129  1.00 96.69 137 A 1 
ATOM 993  C C   . HIS A 1 137 ? -21.836 -8.488  9.497   1.00 96.21 137 A 1 
ATOM 994  O O   . HIS A 1 137 ? -22.824 -8.222  10.179  1.00 95.48 137 A 1 
ATOM 995  C CB  . HIS A 1 137 ? -20.057 -8.641  11.349  1.00 97.04 137 A 1 
ATOM 996  C CG  . HIS A 1 137 ? -19.316 -9.645  12.200  1.00 97.05 137 A 1 
ATOM 997  N ND1 . HIS A 1 137 ? -18.036 -10.096 11.982  1.00 92.22 137 A 1 
ATOM 998  C CD2 . HIS A 1 137 ? -19.815 -10.341 13.268  1.00 93.80 137 A 1 
ATOM 999  C CE1 . HIS A 1 137 ? -17.768 -11.047 12.883  1.00 94.42 137 A 1 
ATOM 1000 N NE2 . HIS A 1 137 ? -18.823 -11.228 13.694  1.00 95.26 137 A 1 
ATOM 1001 N N   . GLY A 1 138 ? -21.777 -8.181  8.210   1.00 95.76 138 A 1 
ATOM 1002 C CA  . GLY A 1 138 ? -22.797 -7.393  7.507   1.00 94.92 138 A 1 
ATOM 1003 C C   . GLY A 1 138 ? -22.546 -5.886  7.574   1.00 95.15 138 A 1 
ATOM 1004 O O   . GLY A 1 138 ? -23.507 -5.135  7.627   1.00 93.75 138 A 1 
ATOM 1005 N N   . GLU A 1 139 ? -21.275 -5.485  7.608   1.00 95.95 139 A 1 
ATOM 1006 C CA  . GLU A 1 139 ? -20.811 -4.089  7.515   1.00 95.97 139 A 1 
ATOM 1007 C C   . GLU A 1 139 ? -21.386 -3.154  8.612   1.00 96.37 139 A 1 
ATOM 1008 O O   . GLU A 1 139 ? -21.901 -2.078  8.317   1.00 95.56 139 A 1 
ATOM 1009 C CB  . GLU A 1 139 ? -21.014 -3.563  6.080   1.00 95.24 139 A 1 
ATOM 1010 C CG  . GLU A 1 139 ? -20.247 -4.378  5.020   1.00 92.08 139 A 1 
ATOM 1011 C CD  . GLU A 1 139 ? -20.689 -4.072  3.573   1.00 88.67 139 A 1 
ATOM 1012 O OE1 . GLU A 1 139 ? -20.399 -4.921  2.692   1.00 78.93 139 A 1 
ATOM 1013 O OE2 . GLU A 1 139 ? -21.404 -3.073  3.347   1.00 79.25 139 A 1 
ATOM 1014 N N   . PRO A 1 140 ? -21.326 -3.548  9.918   1.00 96.67 140 A 1 
ATOM 1015 C CA  . PRO A 1 140 ? -21.872 -2.718  10.993  1.00 96.63 140 A 1 
ATOM 1016 C C   . PRO A 1 140 ? -21.009 -1.499  11.356  1.00 96.80 140 A 1 
ATOM 1017 O O   . PRO A 1 140 ? -21.468 -0.645  12.120  1.00 96.38 140 A 1 
ATOM 1018 C CB  . PRO A 1 140 ? -21.995 -3.666  12.183  1.00 96.67 140 A 1 
ATOM 1019 C CG  . PRO A 1 140 ? -20.818 -4.612  11.983  1.00 95.91 140 A 1 
ATOM 1020 C CD  . PRO A 1 140 ? -20.792 -4.786  10.465  1.00 97.19 140 A 1 
ATOM 1021 N N   . LEU A 1 141 ? -19.755 -1.434  10.901  1.00 97.54 141 A 1 
ATOM 1022 C CA  . LEU A 1 141 ? -18.852 -0.299  11.074  1.00 97.79 141 A 1 
ATOM 1023 C C   . LEU A 1 141 ? -18.779 0.489   9.769   1.00 97.74 141 A 1 
ATOM 1024 O O   . LEU A 1 141 ? -18.567 -0.106  8.713   1.00 97.47 141 A 1 
ATOM 1025 C CB  . LEU A 1 141 ? -17.449 -0.759  11.513  1.00 97.96 141 A 1 
ATOM 1026 C CG  . LEU A 1 141 ? -17.379 -1.640  12.769  1.00 96.75 141 A 1 
ATOM 1027 C CD1 . LEU A 1 141 ? -15.918 -1.823  13.195  1.00 94.74 141 A 1 
ATOM 1028 C CD2 . LEU A 1 141 ? -18.125 -1.048  13.954  1.00 94.54 141 A 1 
ATOM 1029 N N   . ASP A 1 142 ? -18.938 1.802   9.868   1.00 97.89 142 A 1 
ATOM 1030 C CA  . ASP A 1 142 ? -18.768 2.682   8.718   1.00 97.69 142 A 1 
ATOM 1031 C C   . ASP A 1 142 ? -17.284 2.928   8.384   1.00 97.91 142 A 1 
ATOM 1032 O O   . ASP A 1 142 ? -16.373 2.483   9.091   1.00 97.68 142 A 1 
ATOM 1033 C CB  . ASP A 1 142 ? -19.595 3.972   8.905   1.00 97.17 142 A 1 
ATOM 1034 C CG  . ASP A 1 142 ? -19.107 4.929   10.001  1.00 96.34 142 A 1 
ATOM 1035 O OD1 . ASP A 1 142 ? -17.899 4.937   10.298  1.00 93.95 142 A 1 
ATOM 1036 O OD2 . ASP A 1 142 ? -19.954 5.712   10.490  1.00 92.81 142 A 1 
ATOM 1037 N N   . GLU A 1 143 ? -17.036 3.634   7.291   1.00 97.10 143 A 1 
ATOM 1038 C CA  . GLU A 1 143 ? -15.686 3.949   6.802   1.00 97.18 143 A 1 
ATOM 1039 C C   . GLU A 1 143 ? -14.828 4.671   7.857   1.00 97.29 143 A 1 
ATOM 1040 O O   . GLU A 1 143 ? -13.638 4.380   8.006   1.00 96.91 143 A 1 
ATOM 1041 C CB  . GLU A 1 143 ? -15.836 4.814   5.539   1.00 96.70 143 A 1 
ATOM 1042 C CG  . GLU A 1 143 ? -14.503 5.138   4.862   1.00 93.64 143 A 1 
ATOM 1043 C CD  . GLU A 1 143 ? -14.715 6.044   3.650   1.00 93.05 143 A 1 
ATOM 1044 O OE1 . GLU A 1 143 ? -14.475 7.266   3.784   1.00 84.31 143 A 1 
ATOM 1045 O OE2 . GLU A 1 143 ? -15.145 5.523   2.599   1.00 86.83 143 A 1 
ATOM 1046 N N   . HIS A 1 144 ? -15.420 5.595   8.609   1.00 97.53 144 A 1 
ATOM 1047 C CA  . HIS A 1 144 ? -14.702 6.367   9.616   1.00 97.35 144 A 1 
ATOM 1048 C C   . HIS A 1 144 ? -14.302 5.499   10.816  1.00 97.48 144 A 1 
ATOM 1049 O O   . HIS A 1 144 ? -13.144 5.515   11.237  1.00 97.10 144 A 1 
ATOM 1050 C CB  . HIS A 1 144 ? -15.564 7.555   10.048  1.00 96.72 144 A 1 
ATOM 1051 C CG  . HIS A 1 144 ? -14.864 8.438   11.043  1.00 95.13 144 A 1 
ATOM 1052 N ND1 . HIS A 1 144 ? -13.838 9.307   10.759  1.00 86.30 144 A 1 
ATOM 1053 C CD2 . HIS A 1 144 ? -15.103 8.517   12.388  1.00 85.97 144 A 1 
ATOM 1054 C CE1 . HIS A 1 144 ? -13.472 9.900   11.906  1.00 86.86 144 A 1 
ATOM 1055 N NE2 . HIS A 1 144 ? -14.216 9.452   12.926  1.00 87.98 144 A 1 
ATOM 1056 N N   . ASP A 1 145 ? -15.241 4.699   11.321  1.00 97.72 145 A 1 
ATOM 1057 C CA  . ASP A 1 145 ? -14.990 3.739   12.394  1.00 97.79 145 A 1 
ATOM 1058 C C   . ASP A 1 145 ? -13.918 2.715   11.998  1.00 98.06 145 A 1 
ATOM 1059 O O   . ASP A 1 145 ? -13.035 2.384   12.796  1.00 97.79 145 A 1 
ATOM 1060 C CB  . ASP A 1 145 ? -16.289 2.991   12.708  1.00 97.37 145 A 1 
ATOM 1061 C CG  . ASP A 1 145 ? -17.331 3.800   13.479  1.00 95.56 145 A 1 
ATOM 1062 O OD1 . ASP A 1 145 ? -16.946 4.585   14.376  1.00 92.42 145 A 1 
ATOM 1063 O OD2 . ASP A 1 145 ? -18.520 3.423   13.385  1.00 91.90 145 A 1 
ATOM 1064 N N   . MET A 1 146 ? -13.967 2.234   10.754  1.00 98.12 146 A 1 
ATOM 1065 C CA  . MET A 1 146 ? -12.981 1.302   10.210  1.00 98.30 146 A 1 
ATOM 1066 C C   . MET A 1 146 ? -11.590 1.933   10.142  1.00 98.26 146 A 1 
ATOM 1067 O O   . MET A 1 146 ? -10.632 1.333   10.628  1.00 98.03 146 A 1 
ATOM 1068 C CB  . MET A 1 146 ? -13.443 0.812   8.831   1.00 98.29 146 A 1 
ATOM 1069 C CG  . MET A 1 146 ? -14.605 -0.185  8.939   1.00 97.18 146 A 1 
ATOM 1070 S SD  . MET A 1 146 ? -14.157 -1.786  9.671   1.00 97.08 146 A 1 
ATOM 1071 C CE  . MET A 1 146 ? -13.253 -2.488  8.267   1.00 91.89 146 A 1 
ATOM 1072 N N   . LEU A 1 147 ? -11.462 3.151   9.630   1.00 98.09 147 A 1 
ATOM 1073 C CA  . LEU A 1 147 ? -10.184 3.872   9.588   1.00 97.97 147 A 1 
ATOM 1074 C C   . LEU A 1 147 ? -9.606  4.122   10.984  1.00 97.95 147 A 1 
ATOM 1075 O O   . LEU A 1 147 ? -8.406  3.938   11.186  1.00 97.50 147 A 1 
ATOM 1076 C CB  . LEU A 1 147 ? -10.363 5.212   8.858   1.00 97.45 147 A 1 
ATOM 1077 C CG  . LEU A 1 147 ? -10.357 5.116   7.325   1.00 93.42 147 A 1 
ATOM 1078 C CD1 . LEU A 1 147 ? -10.744 6.485   6.761   1.00 92.83 147 A 1 
ATOM 1079 C CD2 . LEU A 1 147 ? -8.968  4.758   6.789   1.00 92.91 147 A 1 
ATOM 1080 N N   . LEU A 1 148 ? -10.443 4.511   11.954  1.00 97.88 148 A 1 
ATOM 1081 C CA  . LEU A 1 148 ? -10.006 4.681   13.343  1.00 97.57 148 A 1 
ATOM 1082 C C   . LEU A 1 148 ? -9.432  3.379   13.908  1.00 97.63 148 A 1 
ATOM 1083 O O   . LEU A 1 148 ? -8.352  3.384   14.501  1.00 97.24 148 A 1 
ATOM 1084 C CB  . LEU A 1 148 ? -11.184 5.152   14.210  1.00 97.18 148 A 1 
ATOM 1085 C CG  . LEU A 1 148 ? -11.559 6.634   14.052  1.00 95.27 148 A 1 
ATOM 1086 C CD1 . LEU A 1 148 ? -12.826 6.905   14.867  1.00 92.93 148 A 1 
ATOM 1087 C CD2 . LEU A 1 148 ? -10.460 7.566   14.571  1.00 93.01 148 A 1 
ATOM 1088 N N   . LEU A 1 149 ? -10.128 2.261   13.680  1.00 97.51 149 A 1 
ATOM 1089 C CA  . LEU A 1 149 ? -9.697  0.951   14.160  1.00 97.57 149 A 1 
ATOM 1090 C C   . LEU A 1 149 ? -8.398  0.494   13.477  1.00 97.80 149 A 1 
ATOM 1091 O O   . LEU A 1 149 ? -7.490  -0.001  14.140  1.00 97.28 149 A 1 
ATOM 1092 C CB  . LEU A 1 149 ? -10.861 -0.033  13.940  1.00 96.92 149 A 1 
ATOM 1093 C CG  . LEU A 1 149 ? -10.674 -1.390  14.630  1.00 91.42 149 A 1 
ATOM 1094 C CD1 . LEU A 1 149 ? -10.568 -1.243  16.146  1.00 89.11 149 A 1 
ATOM 1095 C CD2 . LEU A 1 149 ? -11.882 -2.276  14.326  1.00 89.87 149 A 1 
ATOM 1096 N N   . MET A 1 150 ? -8.272  0.718   12.170  1.00 97.91 150 A 1 
ATOM 1097 C CA  . MET A 1 150 ? -7.051  0.424   11.406  1.00 97.81 150 A 1 
ATOM 1098 C C   . MET A 1 150 ? -5.854  1.258   11.887  1.00 97.53 150 A 1 
ATOM 1099 O O   . MET A 1 150 ? -4.765  0.719   12.080  1.00 97.14 150 A 1 
ATOM 1100 C CB  . MET A 1 150 ? -7.308  0.687   9.917   1.00 97.96 150 A 1 
ATOM 1101 C CG  . MET A 1 150 ? -8.256  -0.329  9.275   1.00 97.78 150 A 1 
ATOM 1102 S SD  . MET A 1 150 ? -8.778  0.160   7.614   1.00 97.68 150 A 1 
ATOM 1103 C CE  . MET A 1 150 ? -9.992  -1.141  7.275   1.00 95.63 150 A 1 
ATOM 1104 N N   . GLY A 1 151 ? -6.055  2.550   12.133  1.00 97.62 151 A 1 
ATOM 1105 C CA  . GLY A 1 151 ? -5.025  3.432   12.686  1.00 97.02 151 A 1 
ATOM 1106 C C   . GLY A 1 151 ? -4.596  3.025   14.095  1.00 96.65 151 A 1 
ATOM 1107 O O   . GLY A 1 151 ? -3.403  3.036   14.406  1.00 95.82 151 A 1 
ATOM 1108 N N   . GLU A 1 152 ? -5.544  2.588   14.939  1.00 96.67 152 A 1 
ATOM 1109 C CA  . GLU A 1 152 ? -5.229  2.044   16.264  1.00 95.98 152 A 1 
ATOM 1110 C C   . GLU A 1 152 ? -4.344  0.792   16.164  1.00 95.63 152 A 1 
ATOM 1111 O O   . GLU A 1 152 ? -3.354  0.683   16.897  1.00 94.28 152 A 1 
ATOM 1112 C CB  . GLU A 1 152 ? -6.526  1.737   17.034  1.00 95.35 152 A 1 
ATOM 1113 C CG  . GLU A 1 152 ? -6.226  1.361   18.495  1.00 83.86 152 A 1 
ATOM 1114 C CD  . GLU A 1 152 ? -7.428  0.843   19.284  1.00 81.05 152 A 1 
ATOM 1115 O OE1 . GLU A 1 152 ? -7.154  0.116   20.274  1.00 72.67 152 A 1 
ATOM 1116 O OE2 . GLU A 1 152 ? -8.586  1.145   18.931  1.00 76.08 152 A 1 
ATOM 1117 N N   . MET A 1 153 ? -4.657  -0.128  15.242  1.00 96.06 153 A 1 
ATOM 1118 C CA  . MET A 1 153 ? -3.843  -1.333  15.029  1.00 95.46 153 A 1 
ATOM 1119 C C   . MET A 1 153 ? -2.430  -0.984  14.543  1.00 94.17 153 A 1 
ATOM 1120 O O   . MET A 1 153 ? -1.454  -1.507  15.080  1.00 92.17 153 A 1 
ATOM 1121 C CB  . MET A 1 153 ? -4.524  -2.296  14.047  1.00 95.53 153 A 1 
ATOM 1122 C CG  . MET A 1 153 ? -5.828  -2.921  14.558  1.00 92.69 153 A 1 
ATOM 1123 S SD  . MET A 1 153 ? -5.751  -3.750  16.172  1.00 92.15 153 A 1 
ATOM 1124 C CE  . MET A 1 153 ? -6.339  -2.405  17.226  1.00 83.89 153 A 1 
ATOM 1125 N N   . GLU A 1 154 ? -2.295  -0.050  13.599  1.00 93.32 154 A 1 
ATOM 1126 C CA  . GLU A 1 154 ? -0.978  0.438   13.167  1.00 91.63 154 A 1 
ATOM 1127 C C   . GLU A 1 154 ? -0.203  1.103   14.312  1.00 90.68 154 A 1 
ATOM 1128 O O   . GLU A 1 154 ? 1.004   0.882   14.459  1.00 87.33 154 A 1 
ATOM 1129 C CB  . GLU A 1 154 ? -1.130  1.415   11.992  1.00 89.63 154 A 1 
ATOM 1130 C CG  . GLU A 1 154 ? -1.335  0.690   10.659  1.00 80.46 154 A 1 
ATOM 1131 C CD  . GLU A 1 154 ? -0.095  -0.124  10.246  1.00 80.11 154 A 1 
ATOM 1132 O OE1 . GLU A 1 154 ? -0.144  -1.379  10.276  1.00 72.17 154 A 1 
ATOM 1133 O OE2 . GLU A 1 154 ? 0.939   0.489   9.914   1.00 72.26 154 A 1 
ATOM 1134 N N   . GLY A 1 155 ? -0.888  1.850   15.179  1.00 92.77 155 A 1 
ATOM 1135 C CA  . GLY A 1 155 ? -0.302  2.438   16.380  1.00 91.41 155 A 1 
ATOM 1136 C C   . GLY A 1 155 ? 0.259   1.397   17.351  1.00 91.04 155 A 1 
ATOM 1137 O O   . GLY A 1 155 ? 1.353   1.587   17.894  1.00 89.09 155 A 1 
ATOM 1138 N N   . ARG A 1 156 ? -0.432  0.265   17.525  1.00 91.38 156 A 1 
ATOM 1139 C CA  . ARG A 1 156 ? 0.053   -0.858  18.352  1.00 90.75 156 A 1 
ATOM 1140 C C   . ARG A 1 156 ? 1.316   -1.507  17.778  1.00 90.11 156 A 1 
ATOM 1141 O O   . ARG A 1 156 ? 2.172   -1.944  18.544  1.00 87.25 156 A 1 
ATOM 1142 C CB  . ARG A 1 156 ? -1.057  -1.906  18.530  1.00 91.03 156 A 1 
ATOM 1143 C CG  . ARG A 1 156 ? -2.226  -1.419  19.409  1.00 89.11 156 A 1 
ATOM 1144 C CD  . ARG A 1 156 ? -3.313  -2.499  19.462  1.00 86.42 156 A 1 
ATOM 1145 N NE  . ARG A 1 156 ? -4.540  -2.054  20.156  1.00 83.64 156 A 1 
ATOM 1146 C CZ  . ARG A 1 156 ? -5.482  -2.849  20.650  1.00 79.33 156 A 1 
ATOM 1147 N NH1 . ARG A 1 156 ? -5.377  -4.149  20.639  1.00 76.08 156 A 1 
ATOM 1148 N NH2 . ARG A 1 156 ? -6.570  -2.349  21.156  1.00 73.74 156 A 1 
ATOM 1149 N N   . ILE A 1 157 ? 1.454   -1.551  16.455  1.00 89.29 157 A 1 
ATOM 1150 C CA  . ILE A 1 157 ? 2.598   -2.171  15.766  1.00 88.15 157 A 1 
ATOM 1151 C C   . ILE A 1 157 ? 3.803   -1.227  15.725  1.00 87.26 157 A 1 
ATOM 1152 O O   . ILE A 1 157 ? 4.937   -1.623  16.011  1.00 84.01 157 A 1 
ATOM 1153 C CB  . ILE A 1 157 ? 2.178   -2.587  14.339  1.00 87.50 157 A 1 
ATOM 1154 C CG1 . ILE A 1 157 ? 1.084   -3.673  14.378  1.00 84.54 157 A 1 
ATOM 1155 C CG2 . ILE A 1 157 ? 3.386   -3.113  13.535  1.00 83.30 157 A 1 
ATOM 1156 C CD1 . ILE A 1 157 ? 0.291   -3.749  13.073  1.00 78.19 157 A 1 
ATOM 1157 N N   . SER A 1 158 ? 3.581   0.022   15.325  1.00 87.36 158 A 1 
ATOM 1158 C CA  . SER A 1 158 ? 4.641   0.993   15.016  1.00 85.93 158 A 1 
ATOM 1159 C C   . SER A 1 158 ? 5.038   1.870   16.205  1.00 85.25 158 A 1 
ATOM 1160 O O   . SER A 1 158 ? 6.097   2.500   16.183  1.00 81.45 158 A 1 
ATOM 1161 C CB  . SER A 1 158 ? 4.194   1.863   13.840  1.00 84.76 158 A 1 
ATOM 1162 O OG  . SER A 1 158 ? 3.098   2.657   14.236  1.00 81.44 158 A 1 
ATOM 1163 N N   . GLY A 1 159 ? 4.207   1.913   17.243  1.00 86.49 159 A 1 
ATOM 1164 C CA  . GLY A 1 159 ? 4.347   2.784   18.413  1.00 86.68 159 A 1 
ATOM 1165 C C   . GLY A 1 159 ? 3.735   4.183   18.242  1.00 88.02 159 A 1 
ATOM 1166 O O   . GLY A 1 159 ? 3.790   4.976   19.180  1.00 85.66 159 A 1 
ATOM 1167 N N   . SER A 1 160 ? 3.147   4.487   17.079  1.00 87.95 160 A 1 
ATOM 1168 C CA  . SER A 1 160 ? 2.431   5.744   16.829  1.00 88.99 160 A 1 
ATOM 1169 C C   . SER A 1 160 ? 1.312   5.545   15.811  1.00 90.89 160 A 1 
ATOM 1170 O O   . SER A 1 160 ? 1.543   4.921   14.778  1.00 89.55 160 A 1 
ATOM 1171 C CB  . SER A 1 160 ? 3.390   6.822   16.309  1.00 86.48 160 A 1 
ATOM 1172 O OG  . SER A 1 160 ? 4.047   6.416   15.116  1.00 79.99 160 A 1 
ATOM 1173 N N   . VAL A 1 161 ? 0.139   6.114   16.066  1.00 91.25 161 A 1 
ATOM 1174 C CA  . VAL A 1 161 ? -0.967  6.123   15.099  1.00 92.36 161 A 1 
ATOM 1175 C C   . VAL A 1 161 ? -0.553  6.926   13.862  1.00 91.75 161 A 1 
ATOM 1176 O O   . VAL A 1 161 ? -0.079  8.055   13.991  1.00 89.15 161 A 1 
ATOM 1177 C CB  . VAL A 1 161 ? -2.254  6.684   15.729  1.00 92.19 161 A 1 
ATOM 1178 C CG1 . VAL A 1 161 ? -3.412  6.725   14.729  1.00 90.47 161 A 1 
ATOM 1179 C CG2 . VAL A 1 161 ? -2.696  5.829   16.925  1.00 90.41 161 A 1 
ATOM 1180 N N   . HIS A 1 162 ? -0.713  6.325   12.687  1.00 93.07 162 A 1 
ATOM 1181 C CA  . HIS A 1 162 ? -0.531  6.981   11.394  1.00 93.03 162 A 1 
ATOM 1182 C C   . HIS A 1 162 ? -1.403  6.298   10.335  1.00 94.91 162 A 1 
ATOM 1183 O O   . HIS A 1 162 ? -1.724  5.118   10.438  1.00 94.03 162 A 1 
ATOM 1184 C CB  . HIS A 1 162 ? 0.956   7.008   11.003  1.00 90.26 162 A 1 
ATOM 1185 C CG  . HIS A 1 162 ? 1.607   5.650   10.912  1.00 88.11 162 A 1 
ATOM 1186 N ND1 . HIS A 1 162 ? 1.610   4.827   9.814   1.00 78.58 162 A 1 
ATOM 1187 C CD2 . HIS A 1 162 ? 2.322   5.019   11.892  1.00 79.01 162 A 1 
ATOM 1188 C CE1 . HIS A 1 162 ? 2.308   3.720   10.123  1.00 77.88 162 A 1 
ATOM 1189 N NE2 . HIS A 1 162 ? 2.771   3.801   11.382  1.00 80.63 162 A 1 
ATOM 1190 N N   . TYR A 1 163 ? -1.800  7.053   9.318   1.00 96.19 163 A 1 
ATOM 1191 C CA  . TYR A 1 163 ? -2.795  6.621   8.330   1.00 97.15 163 A 1 
ATOM 1192 C C   . TYR A 1 163 ? -2.261  6.567   6.896   1.00 97.66 163 A 1 
ATOM 1193 O O   . TYR A 1 163 ? -2.963  6.126   5.993   1.00 97.38 163 A 1 
ATOM 1194 C CB  . TYR A 1 163 ? -4.019  7.529   8.437   1.00 97.18 163 A 1 
ATOM 1195 C CG  . TYR A 1 163 ? -4.743  7.438   9.766   1.00 97.24 163 A 1 
ATOM 1196 C CD1 . TYR A 1 163 ? -5.704  6.428   9.968   1.00 96.70 163 A 1 
ATOM 1197 C CD2 . TYR A 1 163 ? -4.468  8.363   10.790  1.00 96.72 163 A 1 
ATOM 1198 C CE1 . TYR A 1 163 ? -6.401  6.352   11.187  1.00 96.44 163 A 1 
ATOM 1199 C CE2 . TYR A 1 163 ? -5.161  8.287   12.014  1.00 96.35 163 A 1 
ATOM 1200 C CZ  . TYR A 1 163 ? -6.135  7.285   12.212  1.00 96.58 163 A 1 
ATOM 1201 O OH  . TYR A 1 163 ? -6.819  7.221   13.385  1.00 95.82 163 A 1 
ATOM 1202 N N   . ASP A 1 164 ? -1.018  6.956   6.670   1.00 97.02 164 A 1 
ATOM 1203 C CA  . ASP A 1 164 ? -0.404  7.063   5.342   1.00 96.78 164 A 1 
ATOM 1204 C C   . ASP A 1 164 ? -0.211  5.721   4.608   1.00 97.36 164 A 1 
ATOM 1205 O O   . ASP A 1 164 ? -0.038  5.713   3.388   1.00 96.47 164 A 1 
ATOM 1206 C CB  . ASP A 1 164 ? 0.913   7.852   5.458   1.00 95.18 164 A 1 
ATOM 1207 C CG  . ASP A 1 164 ? 2.001   7.173   6.310   1.00 92.93 164 A 1 
ATOM 1208 O OD1 . ASP A 1 164 ? 1.659   6.432   7.253   1.00 89.37 164 A 1 
ATOM 1209 O OD2 . ASP A 1 164 ? 3.196   7.423   6.027   1.00 87.98 164 A 1 
ATOM 1210 N N   . ASN A 1 165 ? -0.313  4.591   5.317   1.00 96.79 165 A 1 
ATOM 1211 C CA  . ASN A 1 165 ? -0.441  3.268   4.712   1.00 97.22 165 A 1 
ATOM 1212 C C   . ASN A 1 165 ? -1.882  2.743   4.766   1.00 98.05 165 A 1 
ATOM 1213 O O   . ASN A 1 165 ? -2.395  2.278   3.745   1.00 98.04 165 A 1 
ATOM 1214 C CB  . ASN A 1 165 ? 0.543   2.288   5.374   1.00 96.46 165 A 1 
ATOM 1215 C CG  . ASN A 1 165 ? 1.975   2.465   4.893   1.00 95.02 165 A 1 
ATOM 1216 O OD1 . ASN A 1 165 ? 2.907   2.669   5.644   1.00 88.97 165 A 1 
ATOM 1217 N ND2 . ASN A 1 165 ? 2.219   2.334   3.612   1.00 88.64 165 A 1 
ATOM 1218 N N   . VAL A 1 166 ? -2.556  2.817   5.920   1.00 97.22 166 A 1 
ATOM 1219 C CA  . VAL A 1 166 ? -3.897  2.218   6.066   1.00 97.59 166 A 1 
ATOM 1220 C C   . VAL A 1 166 ? -4.962  2.933   5.237   1.00 98.32 166 A 1 
ATOM 1221 O O   . VAL A 1 166 ? -5.773  2.264   4.613   1.00 98.17 166 A 1 
ATOM 1222 C CB  . VAL A 1 166 ? -4.364  2.082   7.531   1.00 95.77 166 A 1 
ATOM 1223 C CG1 . VAL A 1 166 ? -3.504  1.060   8.274   1.00 90.67 166 A 1 
ATOM 1224 C CG2 . VAL A 1 166 ? -4.347  3.399   8.314   1.00 90.28 166 A 1 
ATOM 1225 N N   . ALA A 1 167 ? -4.933  4.266   5.165   1.00 98.42 167 A 1 
ATOM 1226 C CA  . ALA A 1 167 ? -5.941  5.021   4.425   1.00 98.56 167 A 1 
ATOM 1227 C C   . ALA A 1 167 ? -5.924  4.709   2.915   1.00 98.69 167 A 1 
ATOM 1228 O O   . ALA A 1 167 ? -6.964  4.309   2.397   1.00 98.66 167 A 1 
ATOM 1229 C CB  . ALA A 1 167 ? -5.824  6.520   4.739   1.00 98.43 167 A 1 
ATOM 1230 N N   . PRO A 1 168 ? -4.791  4.791   2.191   1.00 98.71 168 A 1 
ATOM 1231 C CA  . PRO A 1 168 ? -4.783  4.395   0.785   1.00 98.75 168 A 1 
ATOM 1232 C C   . PRO A 1 168 ? -5.018  2.891   0.596   1.00 98.79 168 A 1 
ATOM 1233 O O   . PRO A 1 168 ? -5.675  2.506   -0.365  1.00 98.66 168 A 1 
ATOM 1234 C CB  . PRO A 1 168 ? -3.419  4.829   0.240   1.00 98.58 168 A 1 
ATOM 1235 C CG  . PRO A 1 168 ? -2.526  4.831   1.478   1.00 97.95 168 A 1 
ATOM 1236 C CD  . PRO A 1 168 ? -3.479  5.290   2.575   1.00 98.58 168 A 1 
ATOM 1237 N N   . CYS A 1 169 ? -4.537  2.039   1.496   1.00 98.58 169 A 1 
ATOM 1238 C CA  . CYS A 1 169 ? -4.784  0.597   1.425   1.00 98.61 169 A 1 
ATOM 1239 C C   . CYS A 1 169 ? -6.290  0.284   1.509   1.00 98.69 169 A 1 
ATOM 1240 O O   . CYS A 1 169 ? -6.787  -0.553  0.759   1.00 98.50 169 A 1 
ATOM 1241 C CB  . CYS A 1 169 ? -3.981  -0.074  2.545   1.00 98.34 169 A 1 
ATOM 1242 S SG  . CYS A 1 169 ? -4.137  -1.871  2.481   1.00 95.74 169 A 1 
ATOM 1243 N N   . TYR A 1 170 ? -7.023  0.983   2.385   1.00 98.72 170 A 1 
ATOM 1244 C CA  . TYR A 1 170 ? -8.461  0.798   2.574   1.00 98.74 170 A 1 
ATOM 1245 C C   . TYR A 1 170 ? -9.301  1.496   1.497   1.00 98.74 170 A 1 
ATOM 1246 O O   . TYR A 1 170 ? -10.152 0.866   0.875   1.00 98.60 170 A 1 
ATOM 1247 C CB  . TYR A 1 170 ? -8.827  1.266   3.986   1.00 98.72 170 A 1 
ATOM 1248 C CG  . TYR A 1 170 ? -10.292 1.094   4.342   1.00 98.66 170 A 1 
ATOM 1249 C CD1 . TYR A 1 170 ? -11.005 2.162   4.917   1.00 98.07 170 A 1 
ATOM 1250 C CD2 . TYR A 1 170 ? -10.941 -0.131  4.107   1.00 98.23 170 A 1 
ATOM 1251 C CE1 . TYR A 1 170 ? -12.364 2.007   5.252   1.00 97.91 170 A 1 
ATOM 1252 C CE2 . TYR A 1 170 ? -12.302 -0.287  4.427   1.00 97.90 170 A 1 
ATOM 1253 C CZ  . TYR A 1 170 ? -13.015 0.784   4.998   1.00 98.16 170 A 1 
ATOM 1254 O OH  . TYR A 1 170 ? -14.332 0.640   5.298   1.00 97.52 170 A 1 
ATOM 1255 N N   . LEU A 1 171 ? -9.030  2.772   1.242   1.00 98.71 171 A 1 
ATOM 1256 C CA  . LEU A 1 171 ? -9.862  3.645   0.398   1.00 98.66 171 A 1 
ATOM 1257 C C   . LEU A 1 171 ? -9.436  3.675   -1.077  1.00 98.61 171 A 1 
ATOM 1258 O O   . LEU A 1 171 ? -10.177 4.152   -1.937  1.00 98.20 171 A 1 
ATOM 1259 C CB  . LEU A 1 171 ? -9.824  5.068   0.977   1.00 98.58 171 A 1 
ATOM 1260 C CG  . LEU A 1 171 ? -10.290 5.203   2.436   1.00 98.22 171 A 1 
ATOM 1261 C CD1 . LEU A 1 171 ? -10.135 6.659   2.876   1.00 97.50 171 A 1 
ATOM 1262 C CD2 . LEU A 1 171 ? -11.746 4.780   2.598   1.00 97.33 171 A 1 
ATOM 1263 N N   . GLY A 1 172 ? -8.236  3.208   -1.381  1.00 98.62 172 A 1 
ATOM 1264 C CA  . GLY A 1 172 ? -7.643  3.305   -2.706  1.00 98.62 172 A 1 
ATOM 1265 C C   . GLY A 1 172 ? -7.100  4.691   -3.057  1.00 98.67 172 A 1 
ATOM 1266 O O   . GLY A 1 172 ? -7.186  5.664   -2.294  1.00 98.36 172 A 1 
ATOM 1267 N N   . GLY A 1 173 ? -6.521  4.769   -4.252  1.00 98.35 173 A 1 
ATOM 1268 C CA  . GLY A 1 173 ? -5.970  5.995   -4.808  1.00 98.34 173 A 1 
ATOM 1269 C C   . GLY A 1 173 ? -4.790  6.554   -4.015  1.00 98.48 173 A 1 
ATOM 1270 O O   . GLY A 1 173 ? -3.962  5.819   -3.472  1.00 98.15 173 A 1 
ATOM 1271 N N   . MET A 1 174 ? -4.702  7.873   -3.999  1.00 98.53 174 A 1 
ATOM 1272 C CA  . MET A 1 174 ? -3.723  8.620   -3.217  1.00 98.53 174 A 1 
ATOM 1273 C C   . MET A 1 174 ? -4.448  9.401   -2.125  1.00 98.61 174 A 1 
ATOM 1274 O O   . MET A 1 174 ? -5.322  10.218  -2.420  1.00 98.24 174 A 1 
ATOM 1275 C CB  . MET A 1 174 ? -2.908  9.521   -4.143  1.00 98.07 174 A 1 
ATOM 1276 C CG  . MET A 1 174 ? -1.770  10.236  -3.406  1.00 96.25 174 A 1 
ATOM 1277 S SD  . MET A 1 174 ? -0.741  11.295  -4.474  1.00 95.03 174 A 1 
ATOM 1278 C CE  . MET A 1 174 ? 0.017   10.050  -5.551  1.00 88.54 174 A 1 
ATOM 1279 N N   . GLN A 1 175 ? -4.082  9.156   -0.876  1.00 98.51 175 A 1 
ATOM 1280 C CA  . GLN A 1 175 ? -4.729  9.721   0.305   1.00 98.51 175 A 1 
ATOM 1281 C C   . GLN A 1 175 ? -3.813  10.743  0.983   1.00 98.42 175 A 1 
ATOM 1282 O O   . GLN A 1 175 ? -2.662  10.444  1.308   1.00 98.18 175 A 1 
ATOM 1283 C CB  . GLN A 1 175 ? -5.118  8.593   1.272   1.00 98.46 175 A 1 
ATOM 1284 C CG  . GLN A 1 175 ? -6.154  7.618   0.683   1.00 97.85 175 A 1 
ATOM 1285 C CD  . GLN A 1 175 ? -7.496  8.261   0.384   1.00 98.33 175 A 1 
ATOM 1286 O OE1 . GLN A 1 175 ? -7.922  9.218   1.021   1.00 94.27 175 A 1 
ATOM 1287 N NE2 . GLN A 1 175 ? -8.215  7.766   -0.598  1.00 94.61 175 A 1 
ATOM 1288 N N   . LEU A 1 176 ? -4.343  11.936  1.196   1.00 98.40 176 A 1 
ATOM 1289 C CA  . LEU A 1 176 ? -3.743  12.969  2.037   1.00 98.38 176 A 1 
ATOM 1290 C C   . LEU A 1 176 ? -4.340  12.858  3.443   1.00 98.35 176 A 1 
ATOM 1291 O O   . LEU A 1 176 ? -5.541  13.072  3.623   1.00 98.00 176 A 1 
ATOM 1292 C CB  . LEU A 1 176 ? -4.005  14.345  1.404   1.00 98.22 176 A 1 
ATOM 1293 C CG  . LEU A 1 176 ? -3.423  15.527  2.201   1.00 97.67 176 A 1 
ATOM 1294 C CD1 . LEU A 1 176 ? -1.892  15.528  2.194   1.00 96.82 176 A 1 
ATOM 1295 C CD2 . LEU A 1 176 ? -3.898  16.840  1.577   1.00 96.76 176 A 1 
ATOM 1296 N N   . VAL A 1 177 ? -3.504  12.540  4.419   1.00 98.25 177 A 1 
ATOM 1297 C CA  . VAL A 1 177 ? -3.882  12.487  5.832   1.00 98.10 177 A 1 
ATOM 1298 C C   . VAL A 1 177 ? -4.029  13.914  6.357   1.00 98.04 177 A 1 
ATOM 1299 O O   . VAL A 1 177 ? -3.141  14.746  6.169   1.00 97.66 177 A 1 
ATOM 1300 C CB  . VAL A 1 177 ? -2.865  11.674  6.648   1.00 97.74 177 A 1 
ATOM 1301 C CG1 . VAL A 1 177 ? -3.291  11.567  8.115   1.00 96.85 177 A 1 
ATOM 1302 C CG2 . VAL A 1 177 ? -2.712  10.251  6.088   1.00 96.87 177 A 1 
ATOM 1303 N N   . LEU A 1 178 ? -5.168  14.188  6.987   1.00 97.90 178 A 1 
ATOM 1304 C CA  . LEU A 1 178 ? -5.538  15.506  7.502   1.00 97.59 178 A 1 
ATOM 1305 C C   . LEU A 1 178 ? -5.600  15.512  9.028   1.00 97.20 178 A 1 
ATOM 1306 O O   . LEU A 1 178 ? -5.055  16.417  9.641   1.00 95.28 178 A 1 
ATOM 1307 C CB  . LEU A 1 178 ? -6.888  15.943  6.900   1.00 97.22 178 A 1 
ATOM 1308 C CG  . LEU A 1 178 ? -6.928  16.035  5.365   1.00 96.41 178 A 1 
ATOM 1309 C CD1 . LEU A 1 178 ? -8.321  16.472  4.922   1.00 94.29 178 A 1 
ATOM 1310 C CD2 . LEU A 1 178 ? -5.922  17.042  4.811   1.00 93.96 178 A 1 
ATOM 1311 N N   . GLU A 1 179 ? -6.276  14.520  9.620   1.00 96.79 179 A 1 
ATOM 1312 C CA  . GLU A 1 179 ? -6.530  14.432  11.072  1.00 96.23 179 A 1 
ATOM 1313 C C   . GLU A 1 179 ? -7.114  15.726  11.676  1.00 95.78 179 A 1 
ATOM 1314 O O   . GLU A 1 179 ? -6.846  16.107  12.812  1.00 92.75 179 A 1 
ATOM 1315 C CB  . GLU A 1 179 ? -5.300  13.895  11.817  1.00 95.47 179 A 1 
ATOM 1316 C CG  . GLU A 1 179 ? -4.906  12.489  11.351  1.00 93.24 179 A 1 
ATOM 1317 C CD  . GLU A 1 179 ? -3.791  11.915  12.224  1.00 91.34 179 A 1 
ATOM 1318 O OE1 . GLU A 1 179 ? -4.121  11.226  13.215  1.00 83.04 179 A 1 
ATOM 1319 O OE2 . GLU A 1 179 ? -2.604  12.172  11.913  1.00 83.91 179 A 1 
ATOM 1320 N N   . GLU A 1 180 ? -7.946  16.422  10.905  1.00 95.88 180 A 1 
ATOM 1321 C CA  . GLU A 1 180 ? -8.542  17.708  11.263  1.00 95.25 180 A 1 
ATOM 1322 C C   . GLU A 1 180 ? -10.059 17.693  11.049  1.00 95.05 180 A 1 
ATOM 1323 O O   . GLU A 1 180 ? -10.575 17.079  10.116  1.00 91.56 180 A 1 
ATOM 1324 C CB  . GLU A 1 180 ? -7.896  18.842  10.449  1.00 94.16 180 A 1 
ATOM 1325 C CG  . GLU A 1 180 ? -6.496  19.250  10.951  1.00 88.42 180 A 1 
ATOM 1326 C CD  . GLU A 1 180 ? -6.491  19.898  12.344  1.00 89.00 180 A 1 
ATOM 1327 O OE1 . GLU A 1 180 ? -5.382  20.135  12.868  1.00 80.97 180 A 1 
ATOM 1328 O OE2 . GLU A 1 180 ? -7.586  20.226  12.856  1.00 82.17 180 A 1 
ATOM 1329 N N   . HIS A 1 181 ? -10.802 18.387  11.922  1.00 94.59 181 A 1 
ATOM 1330 C CA  . HIS A 1 181 ? -12.263 18.502  11.827  1.00 94.25 181 A 1 
ATOM 1331 C C   . HIS A 1 181 ? -13.029 17.163  11.714  1.00 94.87 181 A 1 
ATOM 1332 O O   . HIS A 1 181 ? -14.088 17.097  11.095  1.00 90.89 181 A 1 
ATOM 1333 C CB  . HIS A 1 181 ? -12.629 19.502  10.717  1.00 93.15 181 A 1 
ATOM 1334 C CG  . HIS A 1 181 ? -12.108 20.892  10.986  1.00 89.57 181 A 1 
ATOM 1335 N ND1 . HIS A 1 181 ? -12.602 21.754  11.929  1.00 76.83 181 A 1 
ATOM 1336 C CD2 . HIS A 1 181 ? -11.074 21.526  10.357  1.00 77.35 181 A 1 
ATOM 1337 C CE1 . HIS A 1 181 ? -11.883 22.887  11.874  1.00 78.02 181 A 1 
ATOM 1338 N NE2 . HIS A 1 181 ? -10.944 22.799  10.925  1.00 79.98 181 A 1 
ATOM 1339 N N   . GLY A 1 182 ? -12.506 16.089  12.318  1.00 94.61 182 A 1 
ATOM 1340 C CA  . GLY A 1 182 ? -13.094 14.747  12.252  1.00 94.39 182 A 1 
ATOM 1341 C C   . GLY A 1 182 ? -12.870 14.022  10.921  1.00 95.45 182 A 1 
ATOM 1342 O O   . GLY A 1 182 ? -13.483 12.986  10.694  1.00 93.59 182 A 1 
ATOM 1343 N N   . VAL A 1 183 ? -12.006 14.544  10.051  1.00 96.73 183 A 1 
ATOM 1344 C CA  . VAL A 1 183 ? -11.623 13.921  8.780   1.00 97.03 183 A 1 
ATOM 1345 C C   . VAL A 1 183 ? -10.219 13.345  8.919   1.00 97.37 183 A 1 
ATOM 1346 O O   . VAL A 1 183 ? -9.265  14.089  9.131   1.00 96.68 183 A 1 
ATOM 1347 C CB  . VAL A 1 183 ? -11.695 14.932  7.625   1.00 96.27 183 A 1 
ATOM 1348 C CG1 . VAL A 1 183 ? -11.326 14.273  6.292   1.00 93.74 183 A 1 
ATOM 1349 C CG2 . VAL A 1 183 ? -13.100 15.528  7.483   1.00 93.82 183 A 1 
ATOM 1350 N N   . ILE A 1 184 ? -10.096 12.019  8.774   1.00 97.66 184 A 1 
ATOM 1351 C CA  . ILE A 1 184 ? -8.796  11.331  8.861   1.00 97.73 184 A 1 
ATOM 1352 C C   . ILE A 1 184 ? -7.970  11.585  7.600   1.00 97.77 184 A 1 
ATOM 1353 O O   . ILE A 1 184 ? -6.825  12.029  7.683   1.00 97.30 184 A 1 
ATOM 1354 C CB  . ILE A 1 184 ? -9.012  9.824   9.127   1.00 97.47 184 A 1 
ATOM 1355 C CG1 . ILE A 1 184 ? -9.633  9.627   10.529  1.00 96.31 184 A 1 
ATOM 1356 C CG2 . ILE A 1 184 ? -7.689  9.046   9.009   1.00 96.33 184 A 1 
ATOM 1357 C CD1 . ILE A 1 184 ? -10.145 8.208   10.783  1.00 93.16 184 A 1 
ATOM 1358 N N   . SER A 1 185 ? -8.551  11.326  6.424   1.00 97.78 185 A 1 
ATOM 1359 C CA  . SER A 1 185 ? -7.882  11.532  5.141   1.00 97.87 185 A 1 
ATOM 1360 C C   . SER A 1 185 ? -8.861  11.952  4.048   1.00 97.85 185 A 1 
ATOM 1361 O O   . SER A 1 185 ? -10.074 11.796  4.178   1.00 97.22 185 A 1 
ATOM 1362 C CB  . SER A 1 185 ? -7.110  10.277  4.721   1.00 97.37 185 A 1 
ATOM 1363 O OG  . SER A 1 185 ? -7.990  9.221   4.383   1.00 95.28 185 A 1 
ATOM 1364 N N   . GLN A 1 186 ? -8.323  12.489  2.959   1.00 98.24 186 A 1 
ATOM 1365 C CA  . GLN A 1 186 ? -9.065  12.746  1.728   1.00 98.08 186 A 1 
ATOM 1366 C C   . GLN A 1 186 ? -8.245  12.323  0.511   1.00 98.29 186 A 1 
ATOM 1367 O O   . GLN A 1 186 ? -7.039  12.576  0.437   1.00 98.08 186 A 1 
ATOM 1368 C CB  . GLN A 1 186 ? -9.460  14.227  1.617   1.00 97.42 186 A 1 
ATOM 1369 C CG  . GLN A 1 186 ? -10.575 14.590  2.600   1.00 93.44 186 A 1 
ATOM 1370 C CD  . GLN A 1 186 ? -11.064 16.027  2.474   1.00 92.47 186 A 1 
ATOM 1371 O OE1 . GLN A 1 186 ? -10.484 16.891  1.836   1.00 85.47 186 A 1 
ATOM 1372 N NE2 . GLN A 1 186 ? -12.178 16.348  3.100   1.00 82.20 186 A 1 
ATOM 1373 N N   . GLY A 1 187 ? -8.918  11.713  -0.472  1.00 98.15 187 A 1 
ATOM 1374 C CA  . GLY A 1 187 ? -8.320  11.407  -1.764  1.00 98.28 187 A 1 
ATOM 1375 C C   . GLY A 1 187 ? -7.934  12.676  -2.518  1.00 98.40 187 A 1 
ATOM 1376 O O   . GLY A 1 187 ? -8.699  13.642  -2.567  1.00 97.75 187 A 1 
ATOM 1377 N N   . ILE A 1 188 ? -6.758  12.668  -3.152  1.00 97.53 188 A 1 
ATOM 1378 C CA  . ILE A 1 188 ? -6.336  13.727  -4.072  1.00 97.17 188 A 1 
ATOM 1379 C C   . ILE A 1 188 ? -6.244  13.186  -5.504  1.00 97.58 188 A 1 
ATOM 1380 O O   . ILE A 1 188 ? -6.001  11.991  -5.693  1.00 97.04 188 A 1 
ATOM 1381 C CB  . ILE A 1 188 ? -5.045  14.432  -3.605  1.00 95.04 188 A 1 
ATOM 1382 C CG1 . ILE A 1 188 ? -3.809  13.510  -3.630  1.00 86.57 188 A 1 
ATOM 1383 C CG2 . ILE A 1 188 ? -5.257  15.050  -2.215  1.00 84.33 188 A 1 
ATOM 1384 C CD1 . ILE A 1 188 ? -2.494  14.265  -3.392  1.00 85.25 188 A 1 
ATOM 1385 N N   . PRO A 1 189 ? -6.425  14.040  -6.533  1.00 97.65 189 A 1 
ATOM 1386 C CA  . PRO A 1 189 ? -6.300  13.617  -7.921  1.00 97.24 189 A 1 
ATOM 1387 C C   . PRO A 1 189 ? -4.931  13.001  -8.223  1.00 97.11 189 A 1 
ATOM 1388 O O   . PRO A 1 189 ? -3.899  13.446  -7.718  1.00 96.20 189 A 1 
ATOM 1389 C CB  . PRO A 1 189 ? -6.556  14.861  -8.768  1.00 96.93 189 A 1 
ATOM 1390 C CG  . PRO A 1 189 ? -7.403  15.738  -7.856  1.00 96.55 189 A 1 
ATOM 1391 C CD  . PRO A 1 189 ? -6.839  15.434  -6.477  1.00 97.70 189 A 1 
ATOM 1392 N N   . VAL A 1 190 ? -4.935  11.994  -9.100  1.00 95.89 190 A 1 
ATOM 1393 C CA  . VAL A 1 190 ? -3.745  11.240  -9.504  1.00 95.32 190 A 1 
ATOM 1394 C C   . VAL A 1 190 ? -3.442  11.462  -10.985 1.00 96.04 190 A 1 
ATOM 1395 O O   . VAL A 1 190 ? -4.287  11.937  -11.748 1.00 95.65 190 A 1 
ATOM 1396 C CB  . VAL A 1 190 ? -3.889  9.747   -9.159  1.00 93.27 190 A 1 
ATOM 1397 C CG1 . VAL A 1 190 ? -4.161  9.561   -7.661  1.00 86.85 190 A 1 
ATOM 1398 C CG2 . VAL A 1 190 ? -4.990  9.044   -9.957  1.00 87.36 190 A 1 
ATOM 1399 N N   . PHE A 1 191 ? -2.233  11.114  -11.397 1.00 96.87 191 A 1 
ATOM 1400 C CA  . PHE A 1 191 ? -1.820  11.164  -12.794 1.00 96.64 191 A 1 
ATOM 1401 C C   . PHE A 1 191 ? -1.869  9.747   -13.383 1.00 96.35 191 A 1 
ATOM 1402 O O   . PHE A 1 191 ? -0.922  8.975   -13.229 1.00 94.87 191 A 1 
ATOM 1403 C CB  . PHE A 1 191 ? -0.432  11.809  -12.898 1.00 96.47 191 A 1 
ATOM 1404 C CG  . PHE A 1 191 ? -0.367  13.233  -12.375 1.00 97.02 191 A 1 
ATOM 1405 C CD1 . PHE A 1 191 ? -0.817  14.302  -13.168 1.00 95.50 191 A 1 
ATOM 1406 C CD2 . PHE A 1 191 ? 0.114   13.486  -11.078 1.00 95.99 191 A 1 
ATOM 1407 C CE1 . PHE A 1 191 ? -0.790  15.617  -12.669 1.00 95.02 191 A 1 
ATOM 1408 C CE2 . PHE A 1 191 ? 0.138   14.798  -10.576 1.00 95.33 191 A 1 
ATOM 1409 C CZ  . PHE A 1 191 ? -0.316  15.865  -11.368 1.00 95.84 191 A 1 
ATOM 1410 N N   . ASP A 1 192 ? -2.960  9.409   -14.086 1.00 96.22 192 A 1 
ATOM 1411 C CA  . ASP A 1 192 ? -3.216  8.056   -14.614 1.00 95.76 192 A 1 
ATOM 1412 C C   . ASP A 1 192 ? -2.147  7.553   -15.596 1.00 96.31 192 A 1 
ATOM 1413 O O   . ASP A 1 192 ? -1.985  6.346   -15.803 1.00 94.85 192 A 1 
ATOM 1414 C CB  . ASP A 1 192 ? -4.567  8.040   -15.342 1.00 93.57 192 A 1 
ATOM 1415 C CG  . ASP A 1 192 ? -5.769  8.201   -14.418 1.00 81.14 192 A 1 
ATOM 1416 O OD1 . ASP A 1 192 ? -5.621  7.913   -13.214 1.00 73.49 192 A 1 
ATOM 1417 O OD2 . ASP A 1 192 ? -6.822  8.602   -14.954 1.00 74.34 192 A 1 
ATOM 1418 N N   . GLN A 1 193 ? -1.411  8.464   -16.216 1.00 96.27 193 A 1 
ATOM 1419 C CA  . GLN A 1 193 ? -0.314  8.151   -17.117 1.00 95.75 193 A 1 
ATOM 1420 C C   . GLN A 1 193 ? 0.978   7.740   -16.389 1.00 96.50 193 A 1 
ATOM 1421 O O   . GLN A 1 193 ? 1.923   7.306   -17.047 1.00 95.38 193 A 1 
ATOM 1422 C CB  . GLN A 1 193 ? -0.075  9.318   -18.086 1.00 94.04 193 A 1 
ATOM 1423 C CG  . GLN A 1 193 ? 0.501   10.619  -17.483 1.00 86.90 193 A 1 
ATOM 1424 C CD  . GLN A 1 193 ? -0.527  11.552  -16.844 1.00 79.16 193 A 1 
ATOM 1425 O OE1 . GLN A 1 193 ? -1.636  11.199  -16.492 1.00 71.61 193 A 1 
ATOM 1426 N NE2 . GLN A 1 193 ? -0.197  12.810  -16.665 1.00 67.87 193 A 1 
ATOM 1427 N N   . TRP A 1 194 ? 1.055   7.889   -15.071 1.00 97.34 194 A 1 
ATOM 1428 C CA  . TRP A 1 194 ? 2.234   7.498   -14.318 1.00 97.79 194 A 1 
ATOM 1429 C C   . TRP A 1 194 ? 2.251   5.997   -14.049 1.00 98.01 194 A 1 
ATOM 1430 O O   . TRP A 1 194 ? 1.278   5.414   -13.572 1.00 97.63 194 A 1 
ATOM 1431 C CB  . TRP A 1 194 ? 2.351   8.307   -13.019 1.00 97.69 194 A 1 
ATOM 1432 C CG  . TRP A 1 194 ? 2.696   9.759   -13.162 1.00 97.66 194 A 1 
ATOM 1433 C CD1 . TRP A 1 194 ? 2.812   10.466  -14.313 1.00 96.88 194 A 1 
ATOM 1434 C CD2 . TRP A 1 194 ? 2.988   10.712  -12.095 1.00 97.44 194 A 1 
ATOM 1435 N NE1 . TRP A 1 194 ? 3.156   11.771  -14.036 1.00 96.46 194 A 1 
ATOM 1436 C CE2 . TRP A 1 194 ? 3.289   11.978  -12.684 1.00 96.95 194 A 1 
ATOM 1437 C CE3 . TRP A 1 194 ? 3.043   10.630  -10.689 1.00 96.81 194 A 1 
ATOM 1438 C CZ2 . TRP A 1 194 ? 3.633   13.101  -11.916 1.00 95.88 194 A 1 
ATOM 1439 C CZ3 . TRP A 1 194 ? 3.386   11.755  -9.909  1.00 96.03 194 A 1 
ATOM 1440 C CH2 . TRP A 1 194 ? 3.683   12.984  -10.522 1.00 95.52 194 A 1 
ATOM 1441 N N   . TYR A 1 195 ? 3.396   5.389   -14.314 1.00 98.42 195 A 1 
ATOM 1442 C CA  . TYR A 1 195 ? 3.740   4.036   -13.911 1.00 98.55 195 A 1 
ATOM 1443 C C   . TYR A 1 195 ? 4.706   4.095   -12.732 1.00 98.55 195 A 1 
ATOM 1444 O O   . TYR A 1 195 ? 5.697   4.829   -12.760 1.00 98.33 195 A 1 
ATOM 1445 C CB  . TYR A 1 195 ? 4.342   3.271   -15.090 1.00 98.55 195 A 1 
ATOM 1446 C CG  . TYR A 1 195 ? 3.385   3.128   -16.252 1.00 98.53 195 A 1 
ATOM 1447 C CD1 . TYR A 1 195 ? 2.399   2.123   -16.228 1.00 98.06 195 A 1 
ATOM 1448 C CD2 . TYR A 1 195 ? 3.456   4.016   -17.342 1.00 98.14 195 A 1 
ATOM 1449 C CE1 . TYR A 1 195 ? 1.488   2.002   -17.292 1.00 97.81 195 A 1 
ATOM 1450 C CE2 . TYR A 1 195 ? 2.545   3.899   -18.407 1.00 97.85 195 A 1 
ATOM 1451 C CZ  . TYR A 1 195 ? 1.560   2.891   -18.383 1.00 97.92 195 A 1 
ATOM 1452 O OH  . TYR A 1 195 ? 0.678   2.775   -19.411 1.00 96.94 195 A 1 
ATOM 1453 N N   . TRP A 1 196 ? 4.411   3.302   -11.716 1.00 98.54 196 A 1 
ATOM 1454 C CA  . TRP A 1 196 ? 5.200   3.184   -10.499 1.00 98.57 196 A 1 
ATOM 1455 C C   . TRP A 1 196 ? 5.951   1.858   -10.541 1.00 98.69 196 A 1 
ATOM 1456 O O   . TRP A 1 196 ? 5.361   0.806   -10.314 1.00 98.49 196 A 1 
ATOM 1457 C CB  . TRP A 1 196 ? 4.273   3.292   -9.288  1.00 98.33 196 A 1 
ATOM 1458 C CG  . TRP A 1 196 ? 3.539   4.589   -9.159  1.00 98.10 196 A 1 
ATOM 1459 C CD1 . TRP A 1 196 ? 2.460   4.967   -9.888  1.00 97.14 196 A 1 
ATOM 1460 C CD2 . TRP A 1 196 ? 3.838   5.712   -8.275  1.00 97.67 196 A 1 
ATOM 1461 N NE1 . TRP A 1 196 ? 2.077   6.243   -9.522  1.00 96.45 196 A 1 
ATOM 1462 C CE2 . TRP A 1 196 ? 2.893   6.750   -8.529  1.00 97.05 196 A 1 
ATOM 1463 C CE3 . TRP A 1 196 ? 4.816   5.956   -7.290  1.00 96.71 196 A 1 
ATOM 1464 C CZ2 . TRP A 1 196 ? 2.918   7.971   -7.842  1.00 95.93 196 A 1 
ATOM 1465 C CZ3 . TRP A 1 196 ? 4.848   7.179   -6.592  1.00 95.25 196 A 1 
ATOM 1466 C CH2 . TRP A 1 196 ? 3.901   8.187   -6.865  1.00 94.69 196 A 1 
ATOM 1467 N N   . VAL A 1 197 ? 7.239   1.903   -10.858 1.00 98.64 197 A 1 
ATOM 1468 C CA  . VAL A 1 197 ? 8.100   0.724   -10.746 1.00 98.72 197 A 1 
ATOM 1469 C C   . VAL A 1 197 ? 8.503   0.600   -9.288  1.00 98.71 197 A 1 
ATOM 1470 O O   . VAL A 1 197 ? 9.229   1.455   -8.783  1.00 98.53 197 A 1 
ATOM 1471 C CB  . VAL A 1 197 ? 9.339   0.806   -11.652 1.00 98.67 197 A 1 
ATOM 1472 C CG1 . VAL A 1 197 ? 10.074  -0.541  -11.662 1.00 98.19 197 A 1 
ATOM 1473 C CG2 . VAL A 1 197 ? 8.973   1.169   -13.093 1.00 98.22 197 A 1 
ATOM 1474 N N   . VAL A 1 198 ? 8.013   -0.431  -8.607  1.00 98.65 198 A 1 
ATOM 1475 C CA  . VAL A 1 198 ? 8.360   -0.715  -7.211  1.00 98.58 198 A 1 
ATOM 1476 C C   . VAL A 1 198 ? 9.255   -1.941  -7.152  1.00 98.63 198 A 1 
ATOM 1477 O O   . VAL A 1 198 ? 8.970   -2.950  -7.796  1.00 98.32 198 A 1 
ATOM 1478 C CB  . VAL A 1 198 ? 7.122   -0.857  -6.305  1.00 97.86 198 A 1 
ATOM 1479 C CG1 . VAL A 1 198 ? 6.377   0.481   -6.217  1.00 93.80 198 A 1 
ATOM 1480 C CG2 . VAL A 1 198 ? 6.132   -1.935  -6.758  1.00 92.90 198 A 1 
ATOM 1481 N N   . CYS A 1 199 ? 10.332  -1.861  -6.380  1.00 98.52 199 A 1 
ATOM 1482 C CA  . CYS A 1 199 ? 11.254  -2.976  -6.213  1.00 98.58 199 A 1 
ATOM 1483 C C   . CYS A 1 199 ? 11.642  -3.162  -4.751  1.00 98.53 199 A 1 
ATOM 1484 O O   . CYS A 1 199 ? 12.235  -2.273  -4.131  1.00 98.19 199 A 1 
ATOM 1485 C CB  . CYS A 1 199 ? 12.461  -2.778  -7.127  1.00 98.48 199 A 1 
ATOM 1486 S SG  . CYS A 1 199 ? 13.509  -4.255  -7.098  1.00 97.75 199 A 1 
ATOM 1487 N N   . TYR A 1 200 ? 11.290  -4.325  -4.218  1.00 98.26 200 A 1 
ATOM 1488 C CA  . TYR A 1 200 ? 11.730  -4.805  -2.917  1.00 98.17 200 A 1 
ATOM 1489 C C   . TYR A 1 200 ? 12.999  -5.650  -3.095  1.00 98.26 200 A 1 
ATOM 1490 O O   . TYR A 1 200 ? 12.950  -6.647  -3.817  1.00 98.06 200 A 1 
ATOM 1491 C CB  . TYR A 1 200 ? 10.598  -5.617  -2.273  1.00 97.84 200 A 1 
ATOM 1492 C CG  . TYR A 1 200 ? 11.011  -6.328  -0.997  1.00 97.58 200 A 1 
ATOM 1493 C CD1 . TYR A 1 200 ? 10.899  -7.729  -0.894  1.00 96.62 200 A 1 
ATOM 1494 C CD2 . TYR A 1 200 ? 11.531  -5.591  0.082   1.00 96.75 200 A 1 
ATOM 1495 C CE1 . TYR A 1 200 ? 11.290  -8.387  0.287   1.00 96.09 200 A 1 
ATOM 1496 C CE2 . TYR A 1 200 ? 11.933  -6.245  1.260   1.00 95.99 200 A 1 
ATOM 1497 C CZ  . TYR A 1 200 ? 11.809  -7.645  1.366   1.00 96.13 200 A 1 
ATOM 1498 O OH  . TYR A 1 200 ? 12.190  -8.276  2.506   1.00 94.89 200 A 1 
ATOM 1499 N N   . PRO A 1 201 ? 14.121  -5.314  -2.448  1.00 98.11 201 A 1 
ATOM 1500 C CA  . PRO A 1 201 ? 15.386  -6.016  -2.677  1.00 98.01 201 A 1 
ATOM 1501 C C   . PRO A 1 201 ? 15.471  -7.401  -2.017  1.00 97.82 201 A 1 
ATOM 1502 O O   . PRO A 1 201 ? 16.415  -8.135  -2.277  1.00 96.87 201 A 1 
ATOM 1503 C CB  . PRO A 1 201 ? 16.462  -5.066  -2.143  1.00 97.82 201 A 1 
ATOM 1504 C CG  . PRO A 1 201 ? 15.744  -4.304  -1.039  1.00 97.28 201 A 1 
ATOM 1505 C CD  . PRO A 1 201 ? 14.325  -4.162  -1.586  1.00 97.99 201 A 1 
ATOM 1506 N N   . GLY A 1 202 ? 14.505  -7.779  -1.162  1.00 97.46 202 A 1 
ATOM 1507 C CA  . GLY A 1 202 ? 14.542  -9.026  -0.389  1.00 97.00 202 A 1 
ATOM 1508 C C   . GLY A 1 202 ? 15.127  -8.875  1.019   1.00 96.66 202 A 1 
ATOM 1509 O O   . GLY A 1 202 ? 15.031  -9.790  1.833   1.00 94.98 202 A 1 
ATOM 1510 N N   . THR A 1 203 ? 15.683  -7.713  1.343   1.00 96.41 203 A 1 
ATOM 1511 C CA  . THR A 1 203 ? 16.192  -7.374  2.684   1.00 95.84 203 A 1 
ATOM 1512 C C   . THR A 1 203 ? 15.138  -6.629  3.502   1.00 95.66 203 A 1 
ATOM 1513 O O   . THR A 1 203 ? 14.170  -6.098  2.965   1.00 94.18 203 A 1 
ATOM 1514 C CB  . THR A 1 203 ? 17.488  -6.558  2.605   1.00 94.99 203 A 1 
ATOM 1515 O OG1 . THR A 1 203 ? 17.287  -5.385  1.857   1.00 92.31 203 A 1 
ATOM 1516 C CG2 . THR A 1 203 ? 18.612  -7.349  1.943   1.00 91.21 203 A 1 
ATOM 1517 N N   . VAL A 1 204 ? 15.318  -6.584  4.820   1.00 94.64 204 A 1 
ATOM 1518 C CA  . VAL A 1 204 ? 14.360  -5.951  5.737   1.00 93.83 204 A 1 
ATOM 1519 C C   . VAL A 1 204 ? 14.992  -4.737  6.404   1.00 93.77 204 A 1 
ATOM 1520 O O   . VAL A 1 204 ? 16.077  -4.832  6.976   1.00 91.80 204 A 1 
ATOM 1521 C CB  . VAL A 1 204 ? 13.841  -6.964  6.776   1.00 91.45 204 A 1 
ATOM 1522 C CG1 . VAL A 1 204 ? 12.919  -6.318  7.817   1.00 84.88 204 A 1 
ATOM 1523 C CG2 . VAL A 1 204 ? 13.057  -8.095  6.094   1.00 85.28 204 A 1 
ATOM 1524 N N   . VAL A 1 205 ? 14.263  -3.627  6.407   1.00 91.84 205 A 1 
ATOM 1525 C CA  . VAL A 1 205 ? 14.532  -2.478  7.277   1.00 90.36 205 A 1 
ATOM 1526 C C   . VAL A 1 205 ? 13.346  -2.336  8.226   1.00 87.67 205 A 1 
ATOM 1527 O O   . VAL A 1 205 ? 12.215  -2.138  7.794   1.00 84.97 205 A 1 
ATOM 1528 C CB  . VAL A 1 205 ? 14.789  -1.195  6.465   1.00 90.58 205 A 1 
ATOM 1529 C CG1 . VAL A 1 205 ? 14.996  0.012   7.389   1.00 87.71 205 A 1 
ATOM 1530 C CG2 . VAL A 1 205 ? 16.052  -1.331  5.601   1.00 87.69 205 A 1 
ATOM 1531 N N   . SER A 1 206 ? 13.581  -2.470  9.531   1.00 85.62 206 A 1 
ATOM 1532 C CA  . SER A 1 206 ? 12.491  -2.293  10.495  1.00 84.35 206 A 1 
ATOM 1533 C C   . SER A 1 206 ? 12.051  -0.826  10.551  1.00 85.34 206 A 1 
ATOM 1534 O O   . SER A 1 206 ? 12.889  0.082   10.550  1.00 84.51 206 A 1 
ATOM 1535 C CB  . SER A 1 206 ? 12.853  -2.839  11.884  1.00 81.47 206 A 1 
ATOM 1536 O OG  . SER A 1 206 ? 13.784  -2.014  12.564  1.00 77.10 206 A 1 
ATOM 1537 N N   . THR A 1 207 ? 10.746  -0.587  10.674  1.00 82.77 207 A 1 
ATOM 1538 C CA  . THR A 1 207 ? 10.189  0.770   10.827  1.00 82.56 207 A 1 
ATOM 1539 C C   . THR A 1 207 ? 10.823  1.501   12.012  1.00 84.14 207 A 1 
ATOM 1540 O O   . THR A 1 207 ? 11.173  2.677   11.899  1.00 83.96 207 A 1 
ATOM 1541 C CB  . THR A 1 207 ? 8.668   0.699   11.002  1.00 80.49 207 A 1 
ATOM 1542 O OG1 . THR A 1 207 ? 8.134   -0.029  9.927   1.00 74.82 207 A 1 
ATOM 1543 C CG2 . THR A 1 207 ? 8.000   2.068   11.006  1.00 73.92 207 A 1 
ATOM 1544 N N   . ALA A 1 208 ? 11.063  0.785   13.115  1.00 82.99 208 A 1 
ATOM 1545 C CA  . ALA A 1 208 ? 11.743  1.333   14.287  1.00 83.41 208 A 1 
ATOM 1546 C C   . ALA A 1 208 ? 13.165  1.835   13.963  1.00 85.96 208 A 1 
ATOM 1547 O O   . ALA A 1 208 ? 13.505  2.968   14.303  1.00 86.16 208 A 1 
ATOM 1548 C CB  . ALA A 1 208 ? 11.751  0.263   15.386  1.00 81.60 208 A 1 
ATOM 1549 N N   . ALA A 1 209 ? 13.980  1.037   13.254  1.00 86.60 209 A 1 
ATOM 1550 C CA  . ALA A 1 209 ? 15.328  1.451   12.847  1.00 88.11 209 A 1 
ATOM 1551 C C   . ALA A 1 209 ? 15.293  2.631   11.862  1.00 90.31 209 A 1 
ATOM 1552 O O   . ALA A 1 209 ? 16.035  3.606   12.013  1.00 90.11 209 A 1 
ATOM 1553 C CB  . ALA A 1 209 ? 16.063  0.243   12.248  1.00 87.47 209 A 1 
ATOM 1554 N N   . ALA A 1 210 ? 14.367  2.586   10.896  1.00 89.77 210 A 1 
ATOM 1555 C CA  . ALA A 1 210 ? 14.189  3.644   9.906   1.00 90.73 210 A 1 
ATOM 1556 C C   . ALA A 1 210 ? 13.640  4.954   10.500  1.00 91.53 210 A 1 
ATOM 1557 O O   . ALA A 1 210 ? 13.815  6.017   9.898   1.00 90.88 210 A 1 
ATOM 1558 C CB  . ALA A 1 210 ? 13.264  3.108   8.805   1.00 90.86 210 A 1 
ATOM 1559 N N   . ARG A 1 211 ? 12.964  4.910   11.656  1.00 89.70 211 A 1 
ATOM 1560 C CA  . ARG A 1 211 ? 12.572  6.102   12.431  1.00 89.80 211 A 1 
ATOM 1561 C C   . ARG A 1 211 ? 13.694  6.567   13.361  1.00 91.56 211 A 1 
ATOM 1562 O O   . ARG A 1 211 ? 13.952  7.767   13.428  1.00 91.21 211 A 1 
ATOM 1563 C CB  . ARG A 1 211 ? 11.244  5.865   13.182  1.00 87.83 211 A 1 
ATOM 1564 C CG  . ARG A 1 211 ? 10.024  5.883   12.232  1.00 82.28 211 A 1 
ATOM 1565 C CD  . ARG A 1 211 ? 8.687   5.803   12.995  1.00 78.76 211 A 1 
ATOM 1566 N NE  . ARG A 1 211 ? 7.510   5.876   12.090  1.00 76.12 211 A 1 
ATOM 1567 C CZ  . ARG A 1 211 ? 6.788   6.949   11.731  1.00 72.31 211 A 1 
ATOM 1568 N NH1 . ARG A 1 211 ? 7.012   8.150   12.160  1.00 63.88 211 A 1 
ATOM 1569 N NH2 . ARG A 1 211 ? 5.794   6.824   10.903  1.00 65.96 211 A 1 
ATOM 1570 N N   . ALA A 1 212 ? 14.411  5.647   13.996  1.00 90.62 212 A 1 
ATOM 1571 C CA  . ALA A 1 212 ? 15.495  5.971   14.933  1.00 91.53 212 A 1 
ATOM 1572 C C   . ALA A 1 212 ? 16.672  6.726   14.286  1.00 92.96 212 A 1 
ATOM 1573 O O   . ALA A 1 212 ? 17.343  7.501   14.965  1.00 92.80 212 A 1 
ATOM 1574 C CB  . ALA A 1 212 ? 15.974  4.670   15.587  1.00 90.91 212 A 1 
ATOM 1575 N N   . ILE A 1 213 ? 16.907  6.528   12.979  1.00 94.04 213 A 1 
ATOM 1576 C CA  . ILE A 1 213 ? 17.964  7.248   12.245  1.00 94.87 213 A 1 
ATOM 1577 C C   . ILE A 1 213 ? 17.606  8.715   11.942  1.00 95.82 213 A 1 
ATOM 1578 O O   . ILE A 1 213 ? 18.488  9.511   11.601  1.00 95.46 213 A 1 
ATOM 1579 C CB  . ILE A 1 213 ? 18.349  6.461   10.969  1.00 93.88 213 A 1 
ATOM 1580 C CG1 . ILE A 1 213 ? 19.721  6.930   10.445  1.00 84.01 213 A 1 
ATOM 1581 C CG2 . ILE A 1 213 ? 17.256  6.565   9.886   1.00 83.62 213 A 1 
ATOM 1582 C CD1 . ILE A 1 213 ? 20.325  6.016   9.377   1.00 78.57 213 A 1 
ATOM 1583 N N   . LEU A 1 214 ? 16.330  9.081   12.039  1.00 94.89 214 A 1 
ATOM 1584 C CA  . LEU A 1 214 ? 15.890  10.448  11.768  1.00 95.36 214 A 1 
ATOM 1585 C C   . LEU A 1 214 ? 16.346  11.391  12.890  1.00 95.83 214 A 1 
ATOM 1586 O O   . LEU A 1 214 ? 16.337  11.014  14.062  1.00 95.61 214 A 1 
ATOM 1587 C CB  . LEU A 1 214 ? 14.367  10.508  11.564  1.00 95.29 214 A 1 
ATOM 1588 C CG  . LEU A 1 214 ? 13.824  9.606   10.443  1.00 94.73 214 A 1 
ATOM 1589 C CD1 . LEU A 1 214 ? 12.318  9.825   10.301  1.00 93.13 214 A 1 
ATOM 1590 C CD2 . LEU A 1 214 ? 14.480  9.882   9.090   1.00 92.61 214 A 1 
ATOM 1591 N N   . PRO A 1 215 ? 16.725  12.625  12.565  1.00 96.47 215 A 1 
ATOM 1592 C CA  . PRO A 1 215 ? 17.154  13.574  13.579  1.00 96.43 215 A 1 
ATOM 1593 C C   . PRO A 1 215 ? 15.976  14.005  14.457  1.00 96.56 215 A 1 
ATOM 1594 O O   . PRO A 1 215 ? 14.862  14.201  13.977  1.00 95.65 215 A 1 
ATOM 1595 C CB  . PRO A 1 215 ? 17.755  14.745  12.799  1.00 95.94 215 A 1 
ATOM 1596 C CG  . PRO A 1 215 ? 16.954  14.732  11.502  1.00 95.08 215 A 1 
ATOM 1597 C CD  . PRO A 1 215 ? 16.715  13.247  11.254  1.00 96.75 215 A 1 
ATOM 1598 N N   . ALA A 1 216 ? 16.241  14.253  15.735  1.00 95.71 216 A 1 
ATOM 1599 C CA  . ALA A 1 216 ? 15.239  14.795  16.659  1.00 95.34 216 A 1 
ATOM 1600 C C   . ALA A 1 216 ? 14.796  16.233  16.306  1.00 95.78 216 A 1 
ATOM 1601 O O   . ALA A 1 216 ? 13.753  16.700  16.758  1.00 94.47 216 A 1 
ATOM 1602 C CB  . ALA A 1 216 ? 15.823  14.734  18.079  1.00 94.46 216 A 1 
ATOM 1603 N N   . GLN A 1 217 ? 15.603  16.951  15.517  1.00 97.00 217 A 1 
ATOM 1604 C CA  . GLN A 1 217 ? 15.334  18.321  15.091  1.00 97.17 217 A 1 
ATOM 1605 C C   . GLN A 1 217 ? 15.758  18.522  13.638  1.00 97.51 217 A 1 
ATOM 1606 O O   . GLN A 1 217 ? 16.845  18.115  13.237  1.00 96.72 217 A 1 
ATOM 1607 C CB  . GLN A 1 217 ? 16.079  19.324  15.991  1.00 96.28 217 A 1 
ATOM 1608 C CG  . GLN A 1 217 ? 15.608  19.290  17.453  1.00 90.83 217 A 1 
ATOM 1609 C CD  . GLN A 1 217 ? 16.320  20.311  18.334  1.00 87.23 217 A 1 
ATOM 1610 O OE1 . GLN A 1 217 ? 17.218  21.037  17.934  1.00 80.13 217 A 1 
ATOM 1611 N NE2 . GLN A 1 217 ? 15.942  20.410  19.588  1.00 76.70 217 A 1 
ATOM 1612 N N   . TYR A 1 218 ? 14.931  19.222  12.880  1.00 97.33 218 A 1 
ATOM 1613 C CA  . TYR A 1 218 ? 15.207  19.602  11.497  1.00 97.37 218 A 1 
ATOM 1614 C C   . TYR A 1 218 ? 15.567  21.083  11.399  1.00 97.49 218 A 1 
ATOM 1615 O O   . TYR A 1 218 ? 15.078  21.922  12.165  1.00 96.39 218 A 1 
ATOM 1616 C CB  . TYR A 1 218 ? 14.003  19.265  10.615  1.00 96.93 218 A 1 
ATOM 1617 C CG  . TYR A 1 218 ? 13.819  17.777  10.414  1.00 97.16 218 A 1 
ATOM 1618 C CD1 . TYR A 1 218 ? 14.415  17.140  9.308   1.00 96.06 218 A 1 
ATOM 1619 C CD2 . TYR A 1 218 ? 13.075  17.024  11.343  1.00 96.33 218 A 1 
ATOM 1620 C CE1 . TYR A 1 218 ? 14.260  15.757  9.125   1.00 95.52 218 A 1 
ATOM 1621 C CE2 . TYR A 1 218 ? 12.925  15.638  11.169  1.00 95.70 218 A 1 
ATOM 1622 C CZ  . TYR A 1 218 ? 13.516  15.003  10.057  1.00 96.00 218 A 1 
ATOM 1623 O OH  . TYR A 1 218 ? 13.369  13.666  9.887   1.00 94.89 218 A 1 
ATOM 1624 N N   . ARG A 1 219 ? 16.394  21.432  10.414  1.00 97.43 219 A 1 
ATOM 1625 C CA  . ARG A 1 219 ? 16.665  22.839  10.122  1.00 97.33 219 A 1 
ATOM 1626 C C   . ARG A 1 219 ? 15.382  23.510  9.628   1.00 97.70 219 A 1 
ATOM 1627 O O   . ARG A 1 219 ? 14.641  22.944  8.828   1.00 97.54 219 A 1 
ATOM 1628 C CB  . ARG A 1 219 ? 17.780  22.990  9.078   1.00 96.70 219 A 1 
ATOM 1629 C CG  . ARG A 1 219 ? 19.095  22.309  9.485   1.00 90.67 219 A 1 
ATOM 1630 C CD  . ARG A 1 219 ? 20.144  22.435  8.370   1.00 87.45 219 A 1 
ATOM 1631 N NE  . ARG A 1 219 ? 19.677  21.776  7.141   1.00 77.95 219 A 1 
ATOM 1632 C CZ  . ARG A 1 219 ? 20.271  21.751  5.965   1.00 71.72 219 A 1 
ATOM 1633 N NH1 . ARG A 1 219 ? 21.435  22.309  5.761   1.00 65.04 219 A 1 
ATOM 1634 N NH2 . ARG A 1 219 ? 19.677  21.163  4.969   1.00 62.85 219 A 1 
ATOM 1635 N N   . ARG A 1 220 ? 15.189  24.769  9.996   1.00 97.63 220 A 1 
ATOM 1636 C CA  . ARG A 1 220 ? 14.052  25.578  9.523   1.00 97.95 220 A 1 
ATOM 1637 C C   . ARG A 1 220 ? 13.872  25.513  7.998   1.00 98.04 220 A 1 
ATOM 1638 O O   . ARG A 1 220 ? 12.749  25.459  7.510   1.00 97.91 220 A 1 
ATOM 1639 C CB  . ARG A 1 220 ? 14.251  27.029  9.993   1.00 97.82 220 A 1 
ATOM 1640 C CG  . ARG A 1 220 ? 13.085  27.947  9.582   1.00 95.18 220 A 1 
ATOM 1641 C CD  . ARG A 1 220 ? 13.274  29.376  10.105  1.00 92.31 220 A 1 
ATOM 1642 N NE  . ARG A 1 220 ? 14.441  30.040  9.486   1.00 84.72 220 A 1 
ATOM 1643 C CZ  . ARG A 1 220 ? 14.942  31.218  9.830   1.00 79.63 220 A 1 
ATOM 1644 N NH1 . ARG A 1 220 ? 14.434  31.929  10.794  1.00 73.44 220 A 1 
ATOM 1645 N NH2 . ARG A 1 220 ? 15.984  31.694  9.205   1.00 68.96 220 A 1 
ATOM 1646 N N   . GLN A 1 221 ? 14.977  25.511  7.235   1.00 98.06 221 A 1 
ATOM 1647 C CA  . GLN A 1 221 ? 14.940  25.445  5.774   1.00 97.83 221 A 1 
ATOM 1648 C C   . GLN A 1 221 ? 14.371  24.116  5.247   1.00 97.91 221 A 1 
ATOM 1649 O O   . GLN A 1 221 ? 13.673  24.126  4.234   1.00 97.45 221 A 1 
ATOM 1650 C CB  . GLN A 1 221 ? 16.350  25.693  5.226   1.00 97.34 221 A 1 
ATOM 1651 C CG  . GLN A 1 221 ? 16.375  25.798  3.690   1.00 85.66 221 A 1 
ATOM 1652 C CD  . GLN A 1 221 ? 15.461  26.901  3.160   1.00 74.54 221 A 1 
ATOM 1653 O OE1 . GLN A 1 221 ? 15.334  27.981  3.730   1.00 69.19 221 A 1 
ATOM 1654 N NE2 . GLN A 1 221 ? 14.771  26.668  2.075   1.00 64.05 221 A 1 
ATOM 1655 N N   . ASP A 1 222 ? 14.639  22.999  5.930   1.00 97.65 222 A 1 
ATOM 1656 C CA  . ASP A 1 222 ? 14.136  21.679  5.541   1.00 97.36 222 A 1 
ATOM 1657 C C   . ASP A 1 222 ? 12.625  21.604  5.793   1.00 97.52 222 A 1 
ATOM 1658 O O   . ASP A 1 222 ? 11.877  21.252  4.884   1.00 97.16 222 A 1 
ATOM 1659 C CB  . ASP A 1 222 ? 14.923  20.565  6.266   1.00 96.95 222 A 1 
ATOM 1660 C CG  . ASP A 1 222 ? 16.433  20.626  5.994   1.00 96.00 222 A 1 
ATOM 1661 O OD1 . ASP A 1 222 ? 16.857  21.028  4.886   1.00 93.58 222 A 1 
ATOM 1662 O OD2 . ASP A 1 222 ? 17.236  20.390  6.924   1.00 93.23 222 A 1 
ATOM 1663 N N   . CYS A 1 223 ? 12.151  22.108  6.942   1.00 97.53 223 A 1 
ATOM 1664 C CA  . CYS A 1 223 ? 10.711  22.220  7.227   1.00 97.52 223 A 1 
ATOM 1665 C C   . CYS A 1 223 ? 9.974   23.091  6.193   1.00 97.82 223 A 1 
ATOM 1666 O O   . CYS A 1 223 ? 8.915   22.727  5.692   1.00 97.44 223 A 1 
ATOM 1667 C CB  . CYS A 1 223 ? 10.503  22.799  8.632   1.00 96.99 223 A 1 
ATOM 1668 S SG  . CYS A 1 223 ? 11.420  21.849  9.884   1.00 95.13 223 A 1 
ATOM 1669 N N   . LEU A 1 224 ? 10.549  24.252  5.829   1.00 97.96 224 A 1 
ATOM 1670 C CA  . LEU A 1 224 ? 9.971   25.126  4.800   1.00 98.16 224 A 1 
ATOM 1671 C C   . LEU A 1 224 ? 9.967   24.467  3.416   1.00 98.19 224 A 1 
ATOM 1672 O O   . LEU A 1 224 ? 9.027   24.663  2.646   1.00 98.04 224 A 1 
ATOM 1673 C CB  . LEU A 1 224 ? 10.751  26.449  4.730   1.00 98.14 224 A 1 
ATOM 1674 C CG  . LEU A 1 224 ? 10.565  27.388  5.933   1.00 96.04 224 A 1 
ATOM 1675 C CD1 . LEU A 1 224 ? 11.518  28.575  5.782   1.00 93.49 224 A 1 
ATOM 1676 C CD2 . LEU A 1 224 ? 9.138   27.923  6.042   1.00 94.33 224 A 1 
ATOM 1677 N N   . THR A 1 225 ? 11.021  23.723  3.081   1.00 98.08 225 A 1 
ATOM 1678 C CA  . THR A 1 225 ? 11.125  23.010  1.802   1.00 98.09 225 A 1 
ATOM 1679 C C   . THR A 1 225 ? 10.103  21.885  1.732   1.00 98.14 225 A 1 
ATOM 1680 O O   . THR A 1 225 ? 9.412   21.778  0.721   1.00 97.94 225 A 1 
ATOM 1681 C CB  . THR A 1 225 ? 12.544  22.472  1.580   1.00 97.96 225 A 1 
ATOM 1682 O OG1 . THR A 1 225 ? 13.447  23.554  1.585   1.00 96.83 225 A 1 
ATOM 1683 C CG2 . THR A 1 225 ? 12.695  21.761  0.238   1.00 96.57 225 A 1 
ATOM 1684 N N   . TYR A 1 226 ? 9.954   21.108  2.802   1.00 97.95 226 A 1 
ATOM 1685 C CA  . TYR A 1 226 ? 8.933   20.076  2.929   1.00 97.85 226 A 1 
ATOM 1686 C C   . TYR A 1 226 ? 7.526   20.647  2.715   1.00 98.01 226 A 1 
ATOM 1687 O O   . TYR A 1 226 ? 6.847   20.250  1.772   1.00 97.96 226 A 1 
ATOM 1688 C CB  . TYR A 1 226 ? 9.067   19.406  4.302   1.00 97.58 226 A 1 
ATOM 1689 C CG  . TYR A 1 226 ? 7.918   18.469  4.613   1.00 96.80 226 A 1 
ATOM 1690 C CD1 . TYR A 1 226 ? 6.926   18.841  5.543   1.00 94.27 226 A 1 
ATOM 1691 C CD2 . TYR A 1 226 ? 7.822   17.239  3.938   1.00 94.86 226 A 1 
ATOM 1692 C CE1 . TYR A 1 226 ? 5.847   17.978  5.803   1.00 93.28 226 A 1 
ATOM 1693 C CE2 . TYR A 1 226 ? 6.744   16.376  4.194   1.00 92.98 226 A 1 
ATOM 1694 C CZ  . TYR A 1 226 ? 5.759   16.743  5.128   1.00 92.41 226 A 1 
ATOM 1695 O OH  . TYR A 1 226 ? 4.723   15.904  5.380   1.00 91.10 226 A 1 
ATOM 1696 N N   . GLY A 1 227 ? 7.137   21.654  3.499   1.00 97.87 227 A 1 
ATOM 1697 C CA  . GLY A 1 227 ? 5.806   22.263  3.384   1.00 97.82 227 A 1 
ATOM 1698 C C   . GLY A 1 227 ? 5.524   22.849  1.997   1.00 98.08 227 A 1 
ATOM 1699 O O   . GLY A 1 227 ? 4.436   22.672  1.455   1.00 97.89 227 A 1 
ATOM 1700 N N   . ARG A 1 228 ? 6.517   23.497  1.366   1.00 98.31 228 A 1 
ATOM 1701 C CA  . ARG A 1 228 ? 6.383   24.019  -0.004  1.00 98.34 228 A 1 
ATOM 1702 C C   . ARG A 1 228 ? 6.195   22.914  -1.033  1.00 98.44 228 A 1 
ATOM 1703 O O   . ARG A 1 228 ? 5.386   23.082  -1.937  1.00 98.29 228 A 1 
ATOM 1704 C CB  . ARG A 1 228 ? 7.607   24.855  -0.387  1.00 97.89 228 A 1 
ATOM 1705 C CG  . ARG A 1 228 ? 7.575   26.241  0.259   1.00 86.23 228 A 1 
ATOM 1706 C CD  . ARG A 1 228 ? 8.908   26.938  -0.008  1.00 85.31 228 A 1 
ATOM 1707 N NE  . ARG A 1 228 ? 8.950   28.275  0.606   1.00 74.92 228 A 1 
ATOM 1708 C CZ  . ARG A 1 228 ? 10.011  29.052  0.707   1.00 70.48 228 A 1 
ATOM 1709 N NH1 . ARG A 1 228 ? 11.176  28.683  0.249   1.00 63.37 228 A 1 
ATOM 1710 N NH2 . ARG A 1 228 ? 9.914   30.221  1.277   1.00 59.81 228 A 1 
ATOM 1711 N N   . ARG A 1 229 ? 6.948   21.816  -0.930  1.00 98.36 229 A 1 
ATOM 1712 C CA  . ARG A 1 229 ? 6.859   20.696  -1.874  1.00 98.42 229 A 1 
ATOM 1713 C C   . ARG A 1 229 ? 5.531   19.966  -1.746  1.00 98.48 229 A 1 
ATOM 1714 O O   . ARG A 1 229 ? 4.895   19.750  -2.771  1.00 98.32 229 A 1 
ATOM 1715 C CB  . ARG A 1 229 ? 8.032   19.729  -1.683  1.00 98.31 229 A 1 
ATOM 1716 C CG  . ARG A 1 229 ? 9.325   20.304  -2.268  1.00 97.54 229 A 1 
ATOM 1717 C CD  . ARG A 1 229 ? 10.459  19.311  -2.029  1.00 96.37 229 A 1 
ATOM 1718 N NE  . ARG A 1 229 ? 11.727  19.795  -2.600  1.00 93.94 229 A 1 
ATOM 1719 C CZ  . ARG A 1 229 ? 12.906  19.235  -2.405  1.00 90.98 229 A 1 
ATOM 1720 N NH1 . ARG A 1 229 ? 13.046  18.153  -1.698  1.00 88.28 229 A 1 
ATOM 1721 N NH2 . ARG A 1 229 ? 13.980  19.758  -2.915  1.00 88.57 229 A 1 
ATOM 1722 N N   . LEU A 1 230 ? 5.092   19.677  -0.526  1.00 98.17 230 A 1 
ATOM 1723 C CA  . LEU A 1 230 ? 3.791   19.059  -0.283  1.00 98.18 230 A 1 
ATOM 1724 C C   . LEU A 1 230 ? 2.653   19.937  -0.816  1.00 98.26 230 A 1 
ATOM 1725 O O   . LEU A 1 230 ? 1.842   19.477  -1.615  1.00 98.11 230 A 1 
ATOM 1726 C CB  . LEU A 1 230 ? 3.651   18.770  1.221   1.00 98.02 230 A 1 
ATOM 1727 C CG  . LEU A 1 230 ? 2.293   18.152  1.608   1.00 97.49 230 A 1 
ATOM 1728 C CD1 . LEU A 1 230 ? 2.044   16.811  0.923   1.00 96.57 230 A 1 
ATOM 1729 C CD2 . LEU A 1 230 ? 2.247   17.951  3.119   1.00 96.48 230 A 1 
ATOM 1730 N N   . ALA A 1 231 ? 2.636   21.228  -0.471  1.00 98.29 231 A 1 
ATOM 1731 C CA  . ALA A 1 231 ? 1.622   22.159  -0.971  1.00 98.25 231 A 1 
ATOM 1732 C C   . ALA A 1 231 ? 1.645   22.283  -2.506  1.00 98.34 231 A 1 
ATOM 1733 O O   . ALA A 1 231 ? 0.593   22.302  -3.142  1.00 98.21 231 A 1 
ATOM 1734 C CB  . ALA A 1 231 ? 1.838   23.519  -0.295  1.00 97.99 231 A 1 
ATOM 1735 N N   . ALA A 1 232 ? 2.837   22.340  -3.114  1.00 98.48 232 A 1 
ATOM 1736 C CA  . ALA A 1 232 ? 2.984   22.380  -4.565  1.00 98.54 232 A 1 
ATOM 1737 C C   . ALA A 1 232 ? 2.506   21.083  -5.227  1.00 98.61 232 A 1 
ATOM 1738 O O   . ALA A 1 232 ? 1.864   21.158  -6.270  1.00 98.50 232 A 1 
ATOM 1739 C CB  . ALA A 1 232 ? 4.442   22.681  -4.923  1.00 98.45 232 A 1 
ATOM 1740 N N   . PHE A 1 233 ? 2.779   19.923  -4.635  1.00 98.48 233 A 1 
ATOM 1741 C CA  . PHE A 1 233 ? 2.317   18.635  -5.141  1.00 98.47 233 A 1 
ATOM 1742 C C   . PHE A 1 233 ? 0.791   18.541  -5.119  1.00 98.52 233 A 1 
ATOM 1743 O O   . PHE A 1 233 ? 0.188   18.287  -6.159  1.00 98.37 233 A 1 
ATOM 1744 C CB  . PHE A 1 233 ? 2.958   17.496  -4.339  1.00 98.36 233 A 1 
ATOM 1745 C CG  . PHE A 1 233 ? 2.576   16.130  -4.873  1.00 98.38 233 A 1 
ATOM 1746 C CD1 . PHE A 1 233 ? 1.543   15.390  -4.268  1.00 98.04 233 A 1 
ATOM 1747 C CD2 . PHE A 1 233 ? 3.222   15.620  -6.011  1.00 98.11 233 A 1 
ATOM 1748 C CE1 . PHE A 1 233 ? 1.163   14.146  -4.801  1.00 97.82 233 A 1 
ATOM 1749 C CE2 . PHE A 1 233 ? 2.842   14.377  -6.543  1.00 97.72 233 A 1 
ATOM 1750 C CZ  . PHE A 1 233 ? 1.812   13.639  -5.940  1.00 97.79 233 A 1 
ATOM 1751 N N   . VAL A 1 234 ? 0.163   18.838  -3.985  1.00 98.33 234 A 1 
ATOM 1752 C CA  . VAL A 1 234 ? -1.302  18.844  -3.847  1.00 98.28 234 A 1 
ATOM 1753 C C   . VAL A 1 234 ? -1.930  19.830  -4.835  1.00 98.37 234 A 1 
ATOM 1754 O O   . VAL A 1 234 ? -2.837  19.473  -5.584  1.00 98.19 234 A 1 
ATOM 1755 C CB  . VAL A 1 234 ? -1.706  19.162  -2.392  1.00 98.03 234 A 1 
ATOM 1756 C CG1 . VAL A 1 234 ? -3.223  19.319  -2.235  1.00 97.31 234 A 1 
ATOM 1757 C CG2 . VAL A 1 234 ? -1.256  18.045  -1.442  1.00 97.34 234 A 1 
ATOM 1758 N N   . HIS A 1 235 ? -1.412  21.060  -4.921  1.00 98.23 235 A 1 
ATOM 1759 C CA  . HIS A 1 235 ? -1.879  22.047  -5.900  1.00 98.37 235 A 1 
ATOM 1760 C C   . HIS A 1 235 ? -1.743  21.547  -7.346  1.00 98.40 235 A 1 
ATOM 1761 O O   . HIS A 1 235 ? -2.671  21.685  -8.144  1.00 98.20 235 A 1 
ATOM 1762 C CB  . HIS A 1 235 ? -1.107  23.354  -5.701  1.00 98.29 235 A 1 
ATOM 1763 C CG  . HIS A 1 235 ? -1.465  24.398  -6.732  1.00 97.77 235 A 1 
ATOM 1764 N ND1 . HIS A 1 235 ? -2.674  25.042  -6.836  1.00 92.16 235 A 1 
ATOM 1765 C CD2 . HIS A 1 235 ? -0.676  24.835  -7.760  1.00 93.53 235 A 1 
ATOM 1766 C CE1 . HIS A 1 235 ? -2.613  25.852  -7.905  1.00 93.89 235 A 1 
ATOM 1767 N NE2 . HIS A 1 235 ? -1.415  25.759  -8.499  1.00 94.35 235 A 1 
ATOM 1768 N N   . ALA A 1 236 ? -0.595  20.961  -7.696  1.00 98.54 236 A 1 
ATOM 1769 C CA  . ALA A 1 236 ? -0.331  20.427  -9.024  1.00 98.49 236 A 1 
ATOM 1770 C C   . ALA A 1 236 ? -1.261  19.259  -9.377  1.00 98.49 236 A 1 
ATOM 1771 O O   . ALA A 1 236 ? -1.726  19.199  -10.514 1.00 98.28 236 A 1 
ATOM 1772 C CB  . ALA A 1 236 ? 1.141   20.023  -9.095  1.00 98.35 236 A 1 
ATOM 1773 N N   . SER A 1 237 ? -1.587  18.392  -8.416  1.00 98.42 237 A 1 
ATOM 1774 C CA  . SER A 1 237 ? -2.563  17.311  -8.588  1.00 98.28 237 A 1 
ATOM 1775 C C   . SER A 1 237 ? -3.951  17.859  -8.934  1.00 98.32 237 A 1 
ATOM 1776 O O   . SER A 1 237 ? -4.520  17.485  -9.954  1.00 97.99 237 A 1 
ATOM 1777 C CB  . SER A 1 237 ? -2.622  16.433  -7.331  1.00 97.99 237 A 1 
ATOM 1778 O OG  . SER A 1 237 ? -1.374  15.806  -7.118  1.00 93.86 237 A 1 
ATOM 1779 N N   . TYR A 1 238 ? -4.459  18.831  -8.175  1.00 98.38 238 A 1 
ATOM 1780 C CA  . TYR A 1 238 ? -5.778  19.437  -8.437  1.00 98.33 238 A 1 
ATOM 1781 C C   . TYR A 1 238 ? -5.831  20.292  -9.711  1.00 98.35 238 A 1 
ATOM 1782 O O   . TYR A 1 238 ? -6.906  20.491  -10.277 1.00 97.70 238 A 1 
ATOM 1783 C CB  . TYR A 1 238 ? -6.210  20.269  -7.228  1.00 98.15 238 A 1 
ATOM 1784 C CG  . TYR A 1 238 ? -6.832  19.434  -6.124  1.00 98.00 238 A 1 
ATOM 1785 C CD1 . TYR A 1 238 ? -8.169  19.006  -6.242  1.00 96.94 238 A 1 
ATOM 1786 C CD2 . TYR A 1 238 ? -6.081  19.066  -4.996  1.00 97.14 238 A 1 
ATOM 1787 C CE1 . TYR A 1 238 ? -8.748  18.212  -5.237  1.00 96.39 238 A 1 
ATOM 1788 C CE2 . TYR A 1 238 ? -6.654  18.266  -3.988  1.00 96.32 238 A 1 
ATOM 1789 C CZ  . TYR A 1 238 ? -7.990  17.837  -4.109  1.00 96.46 238 A 1 
ATOM 1790 O OH  . TYR A 1 238 ? -8.541  17.055  -3.143  1.00 95.04 238 A 1 
ATOM 1791 N N   . THR A 1 239 ? -4.700  20.813  -10.169 1.00 98.39 239 A 1 
ATOM 1792 C CA  . THR A 1 239 ? -4.628  21.679  -11.361 1.00 98.37 239 A 1 
ATOM 1793 C C   . THR A 1 239 ? -4.080  20.974  -12.603 1.00 98.31 239 A 1 
ATOM 1794 O O   . THR A 1 239 ? -3.869  21.623  -13.627 1.00 97.91 239 A 1 
ATOM 1795 C CB  . THR A 1 239 ? -3.865  22.977  -11.071 1.00 98.34 239 A 1 
ATOM 1796 O OG1 . THR A 1 239 ? -2.555  22.706  -10.633 1.00 97.60 239 A 1 
ATOM 1797 C CG2 . THR A 1 239 ? -4.544  23.826  -9.996  1.00 96.61 239 A 1 
ATOM 1798 N N   . GLY A 1 240 ? -3.818  19.667  -12.534 1.00 98.02 240 A 1 
ATOM 1799 C CA  . GLY A 1 240 ? -3.305  18.866  -13.648 1.00 97.81 240 A 1 
ATOM 1800 C C   . GLY A 1 240 ? -1.882  19.229  -14.096 1.00 97.95 240 A 1 
ATOM 1801 O O   . GLY A 1 240 ? -1.490  18.949  -15.228 1.00 97.20 240 A 1 
ATOM 1802 N N   . GLN A 1 241 ? -1.094  19.875  -13.237 1.00 98.13 241 A 1 
ATOM 1803 C CA  . GLN A 1 241 ? 0.269   20.319  -13.551 1.00 98.15 241 A 1 
ATOM 1804 C C   . GLN A 1 241 ? 1.302   19.212  -13.300 1.00 98.04 241 A 1 
ATOM 1805 O O   . GLN A 1 241 ? 2.141   19.291  -12.398 1.00 97.74 241 A 1 
ATOM 1806 C CB  . GLN A 1 241 ? 0.605   21.607  -12.788 1.00 98.21 241 A 1 
ATOM 1807 C CG  . GLN A 1 241 ? -0.233  22.802  -13.246 1.00 97.47 241 A 1 
ATOM 1808 C CD  . GLN A 1 241 ? 0.202   24.064  -12.515 1.00 97.12 241 A 1 
ATOM 1809 O OE1 . GLN A 1 241 ? 1.258   24.619  -12.770 1.00 91.31 241 A 1 
ATOM 1810 N NE2 . GLN A 1 241 ? -0.572  24.545  -11.572 1.00 90.08 241 A 1 
ATOM 1811 N N   . GLU A 1 242 ? 1.277   18.189  -14.147 1.00 97.34 242 A 1 
ATOM 1812 C CA  . GLU A 1 242 ? 2.116   16.992  -14.026 1.00 96.77 242 A 1 
ATOM 1813 C C   . GLU A 1 242 ? 3.616   17.283  -13.855 1.00 97.04 242 A 1 
ATOM 1814 O O   . GLU A 1 242 ? 4.282   16.699  -13.004 1.00 96.47 242 A 1 
ATOM 1815 C CB  . GLU A 1 242 ? 1.898   16.170  -15.302 1.00 94.66 242 A 1 
ATOM 1816 C CG  . GLU A 1 242 ? 2.522   14.784  -15.201 1.00 87.56 242 A 1 
ATOM 1817 C CD  . GLU A 1 242 ? 2.604   14.083  -16.554 1.00 88.99 242 A 1 
ATOM 1818 O OE1 . GLU A 1 242 ? 2.935   12.882  -16.568 1.00 81.66 242 A 1 
ATOM 1819 O OE2 . GLU A 1 242 ? 2.561   14.753  -17.612 1.00 83.40 242 A 1 
ATOM 1820 N N   . GLY A 1 243 ? 4.161   18.216  -14.650 1.00 96.71 243 A 1 
ATOM 1821 C CA  . GLY A 1 243 ? 5.579   18.584  -14.570 1.00 96.52 243 A 1 
ATOM 1822 C C   . GLY A 1 243 ? 5.950   19.224  -13.231 1.00 97.08 243 A 1 
ATOM 1823 O O   . GLY A 1 243 ? 7.023   18.944  -12.696 1.00 96.58 243 A 1 
ATOM 1824 N N   . LEU A 1 244 ? 5.053   20.041  -12.667 1.00 97.54 244 A 1 
ATOM 1825 C CA  . LEU A 1 244 ? 5.232   20.609  -11.331 1.00 97.93 244 A 1 
ATOM 1826 C C   . LEU A 1 244 ? 5.194   19.506  -10.273 1.00 98.03 244 A 1 
ATOM 1827 O O   . LEU A 1 244 ? 6.124   19.428  -9.476  1.00 97.89 244 A 1 
ATOM 1828 C CB  . LEU A 1 244 ? 4.183   21.707  -11.078 1.00 98.08 244 A 1 
ATOM 1829 C CG  . LEU A 1 244 ? 4.224   22.321  -9.668  1.00 97.46 244 A 1 
ATOM 1830 C CD1 . LEU A 1 244 ? 5.579   22.955  -9.339  1.00 96.44 244 A 1 
ATOM 1831 C CD2 . LEU A 1 244 ? 3.150   23.397  -9.541  1.00 96.58 244 A 1 
ATOM 1832 N N   . ALA A 1 245 ? 4.192   18.626  -10.328 1.00 98.04 245 A 1 
ATOM 1833 C CA  . ALA A 1 245 ? 4.061   17.500  -9.404  1.00 97.95 245 A 1 
ATOM 1834 C C   . ALA A 1 245 ? 5.324   16.627  -9.388  1.00 97.83 245 A 1 
ATOM 1835 O O   . ALA A 1 245 ? 5.929   16.427  -8.337  1.00 97.52 245 A 1 
ATOM 1836 C CB  . ALA A 1 245 ? 2.819   16.687  -9.791  1.00 97.83 245 A 1 
ATOM 1837 N N   . ALA A 1 246 ? 5.806   16.203  -10.564 1.00 97.74 246 A 1 
ATOM 1838 C CA  . ALA A 1 246 ? 7.028   15.407  -10.685 1.00 97.38 246 A 1 
ATOM 1839 C C   . ALA A 1 246 ? 8.265   16.125  -10.117 1.00 97.30 246 A 1 
ATOM 1840 O O   . ALA A 1 246 ? 9.079   15.531  -9.412  1.00 96.80 246 A 1 
ATOM 1841 C CB  . ALA A 1 246 ? 7.221   15.070  -12.163 1.00 96.88 246 A 1 
ATOM 1842 N N   . SER A 1 247 ? 8.393   17.431  -10.376 1.00 97.33 247 A 1 
ATOM 1843 C CA  . SER A 1 247 ? 9.571   18.207  -9.956  1.00 97.22 247 A 1 
ATOM 1844 C C   . SER A 1 247 ? 9.760   18.302  -8.436  1.00 97.38 247 A 1 
ATOM 1845 O O   . SER A 1 247 ? 10.890  18.501  -7.974  1.00 96.80 247 A 1 
ATOM 1846 C CB  . SER A 1 247 ? 9.518   19.608  -10.569 1.00 96.97 247 A 1 
ATOM 1847 O OG  . SER A 1 247 ? 8.636   20.461  -9.866  1.00 92.83 247 A 1 
ATOM 1848 N N   . VAL A 1 248 ? 8.660   18.158  -7.677  1.00 97.89 248 A 1 
ATOM 1849 C CA  . VAL A 1 248 ? 8.650   18.307  -6.213  1.00 97.97 248 A 1 
ATOM 1850 C C   . VAL A 1 248 ? 8.675   16.985  -5.448  1.00 97.90 248 A 1 
ATOM 1851 O O   . VAL A 1 248 ? 8.863   17.032  -4.235  1.00 97.41 248 A 1 
ATOM 1852 C CB  . VAL A 1 248 ? 7.510   19.222  -5.730  1.00 97.95 248 A 1 
ATOM 1853 C CG1 . VAL A 1 248 ? 7.646   20.630  -6.326  1.00 97.32 248 A 1 
ATOM 1854 C CG2 . VAL A 1 248 ? 6.118   18.670  -6.035  1.00 96.79 248 A 1 
ATOM 1855 N N   . LEU A 1 249 ? 8.592   15.837  -6.130  1.00 97.57 249 A 1 
ATOM 1856 C CA  . LEU A 1 249 ? 8.774   14.498  -5.545  1.00 97.16 249 A 1 
ATOM 1857 C C   . LEU A 1 249 ? 10.235  14.269  -5.109  1.00 96.89 249 A 1 
ATOM 1858 O O   . LEU A 1 249 ? 11.005  13.534  -5.732  1.00 95.67 249 A 1 
ATOM 1859 C CB  . LEU A 1 249 ? 8.293   13.414  -6.528  1.00 96.40 249 A 1 
ATOM 1860 C CG  . LEU A 1 249 ? 6.775   13.355  -6.760  1.00 94.27 249 A 1 
ATOM 1861 C CD1 . LEU A 1 249 ? 6.468   12.289  -7.809  1.00 91.60 249 A 1 
ATOM 1862 C CD2 . LEU A 1 249 ? 6.002   12.999  -5.497  1.00 91.66 249 A 1 
ATOM 1863 N N   . LYS A 1 250 ? 10.646  14.969  -4.066  1.00 97.13 250 A 1 
ATOM 1864 C CA  . LYS A 1 250 ? 12.010  14.988  -3.520  1.00 96.99 250 A 1 
ATOM 1865 C C   . LYS A 1 250 ? 11.951  15.120  -2.004  1.00 97.33 250 A 1 
ATOM 1866 O O   . LYS A 1 250 ? 11.737  16.225  -1.483  1.00 96.22 250 A 1 
ATOM 1867 C CB  . LYS A 1 250 ? 12.817  16.153  -4.120  1.00 95.68 250 A 1 
ATOM 1868 C CG  . LYS A 1 250 ? 13.047  16.001  -5.625  1.00 89.59 250 A 1 
ATOM 1869 C CD  . LYS A 1 250 ? 13.839  17.182  -6.196  1.00 86.34 250 A 1 
ATOM 1870 C CE  . LYS A 1 250 ? 13.916  16.984  -7.709  1.00 79.62 250 A 1 
ATOM 1871 N NZ  . LYS A 1 250 ? 14.466  18.165  -8.414  1.00 70.58 250 A 1 
ATOM 1872 N N   . ASP A 1 251 ? 12.186  14.020  -1.319  1.00 97.31 251 A 1 
ATOM 1873 C CA  . ASP A 1 251 ? 12.171  13.962  0.138   1.00 97.36 251 A 1 
ATOM 1874 C C   . ASP A 1 251 ? 13.348  14.734  0.751   1.00 97.36 251 A 1 
ATOM 1875 O O   . ASP A 1 251 ? 14.489  14.652  0.301   1.00 96.34 251 A 1 
ATOM 1876 C CB  . ASP A 1 251 ? 12.137  12.496  0.586   1.00 96.62 251 A 1 
ATOM 1877 C CG  . ASP A 1 251 ? 11.825  12.303  2.072   1.00 95.71 251 A 1 
ATOM 1878 O OD1 . ASP A 1 251 ? 11.653  13.306  2.791   1.00 92.97 251 A 1 
ATOM 1879 O OD2 . ASP A 1 251 ? 11.780  11.135  2.506   1.00 91.88 251 A 1 
ATOM 1880 N N   . VAL A 1 252 ? 13.050  15.516  1.776   1.00 97.21 252 A 1 
ATOM 1881 C CA  . VAL A 1 252 ? 14.037  16.227  2.598   1.00 97.08 252 A 1 
ATOM 1882 C C   . VAL A 1 252 ? 13.962  15.822  4.067   1.00 97.15 252 A 1 
ATOM 1883 O O   . VAL A 1 252 ? 14.786  16.279  4.855   1.00 96.17 252 A 1 
ATOM 1884 C CB  . VAL A 1 252 ? 13.909  17.759  2.457   1.00 96.53 252 A 1 
ATOM 1885 C CG1 . VAL A 1 252 ? 14.289  18.210  1.044   1.00 94.26 252 A 1 
ATOM 1886 C CG2 . VAL A 1 252 ? 12.505  18.280  2.785   1.00 93.91 252 A 1 
ATOM 1887 N N   . ILE A 1 253 ? 12.993  14.978  4.427   1.00 97.15 253 A 1 
ATOM 1888 C CA  . ILE A 1 253 ? 12.729  14.583  5.806   1.00 96.85 253 A 1 
ATOM 1889 C C   . ILE A 1 253 ? 13.384  13.241  6.115   1.00 96.76 253 A 1 
ATOM 1890 O O   . ILE A 1 253 ? 14.168  13.153  7.057   1.00 96.17 253 A 1 
ATOM 1891 C CB  . ILE A 1 253 ? 11.209  14.576  6.091   1.00 96.56 253 A 1 
ATOM 1892 C CG1 . ILE A 1 253 ? 10.551  15.952  5.837   1.00 95.61 253 A 1 
ATOM 1893 C CG2 . ILE A 1 253 ? 10.903  14.096  7.514   1.00 95.45 253 A 1 
ATOM 1894 C CD1 . ILE A 1 253 ? 11.124  17.125  6.659   1.00 92.84 253 A 1 
ATOM 1895 N N   . ALA A 1 254 ? 13.094  12.203  5.335   1.00 96.86 254 A 1 
ATOM 1896 C CA  . ALA A 1 254 ? 13.526  10.848  5.653   1.00 96.52 254 A 1 
ATOM 1897 C C   . ALA A 1 254 ? 14.644  10.335  4.739   1.00 96.66 254 A 1 
ATOM 1898 O O   . ALA A 1 254 ? 15.631  9.776   5.224   1.00 95.91 254 A 1 
ATOM 1899 C CB  . ALA A 1 254 ? 12.294  9.944   5.634   1.00 95.59 254 A 1 
ATOM 1900 N N   . GLU A 1 255 ? 14.522  10.537  3.432   1.00 96.45 255 A 1 
ATOM 1901 C CA  . GLU A 1 255 ? 15.449  9.991   2.442   1.00 96.51 255 A 1 
ATOM 1902 C C   . GLU A 1 255 ? 16.921  10.382  2.671   1.00 96.43 255 A 1 
ATOM 1903 O O   . GLU A 1 255 ? 17.764  9.490   2.581   1.00 95.96 255 A 1 
ATOM 1904 C CB  . GLU A 1 255 ? 14.984  10.383  1.043   1.00 96.03 255 A 1 
ATOM 1905 C CG  . GLU A 1 255 ? 15.796  9.720   -0.050  1.00 92.00 255 A 1 
ATOM 1906 C CD  . GLU A 1 255 ? 15.471  10.369  -1.389  1.00 90.74 255 A 1 
ATOM 1907 O OE1 . GLU A 1 255 ? 16.274  11.222  -1.828  1.00 82.69 255 A 1 
ATOM 1908 O OE2 . GLU A 1 255 ? 14.462  9.999   -2.026  1.00 84.82 255 A 1 
ATOM 1909 N N   . PRO A 1 256 ? 17.279  11.637  3.028   1.00 96.67 256 A 1 
ATOM 1910 C CA  . PRO A 1 256 ? 18.678  12.002  3.269   1.00 96.15 256 A 1 
ATOM 1911 C C   . PRO A 1 256 ? 19.375  11.138  4.331   1.00 96.16 256 A 1 
ATOM 1912 O O   . PRO A 1 256 ? 20.596  11.004  4.305   1.00 95.12 256 A 1 
ATOM 1913 C CB  . PRO A 1 256 ? 18.647  13.469  3.700   1.00 95.71 256 A 1 
ATOM 1914 C CG  . PRO A 1 256 ? 17.381  14.007  3.042   1.00 95.09 256 A 1 
ATOM 1915 C CD  . PRO A 1 256 ? 16.433  12.817  3.149   1.00 96.53 256 A 1 
ATOM 1916 N N   . TYR A 1 257 ? 18.605  10.550  5.239   1.00 96.54 257 A 1 
ATOM 1917 C CA  . TYR A 1 257 ? 19.102  9.692   6.314   1.00 96.26 257 A 1 
ATOM 1918 C C   . TYR A 1 257 ? 18.956  8.210   5.959   1.00 95.95 257 A 1 
ATOM 1919 O O   . TYR A 1 257 ? 19.876  7.423   6.183   1.00 94.64 257 A 1 
ATOM 1920 C CB  . TYR A 1 257 ? 18.362  10.040  7.611   1.00 96.38 257 A 1 
ATOM 1921 C CG  . TYR A 1 257 ? 18.374  11.521  7.940   1.00 96.67 257 A 1 
ATOM 1922 C CD1 . TYR A 1 257 ? 19.493  12.100  8.568   1.00 95.51 257 A 1 
ATOM 1923 C CD2 . TYR A 1 257 ? 17.283  12.329  7.566   1.00 95.84 257 A 1 
ATOM 1924 C CE1 . TYR A 1 257 ? 19.525  13.483  8.824   1.00 94.97 257 A 1 
ATOM 1925 C CE2 . TYR A 1 257 ? 17.312  13.716  7.815   1.00 95.18 257 A 1 
ATOM 1926 C CZ  . TYR A 1 257 ? 18.433  14.294  8.445   1.00 95.39 257 A 1 
ATOM 1927 O OH  . TYR A 1 257 ? 18.463  15.633  8.681   1.00 94.23 257 A 1 
ATOM 1928 N N   . ARG A 1 258 ? 17.819  7.819   5.359   1.00 96.21 258 A 1 
ATOM 1929 C CA  . ARG A 1 258 ? 17.500  6.419   5.034   1.00 95.77 258 A 1 
ATOM 1930 C C   . ARG A 1 258 ? 18.248  5.885   3.816   1.00 95.78 258 A 1 
ATOM 1931 O O   . ARG A 1 258 ? 18.462  4.683   3.739   1.00 95.40 258 A 1 
ATOM 1932 C CB  . ARG A 1 258 ? 15.990  6.262   4.831   1.00 95.00 258 A 1 
ATOM 1933 C CG  . ARG A 1 258 ? 15.216  6.427   6.142   1.00 92.66 258 A 1 
ATOM 1934 C CD  . ARG A 1 258 ? 13.715  6.326   5.874   1.00 90.93 258 A 1 
ATOM 1935 N NE  . ARG A 1 258 ? 12.945  6.457   7.123   1.00 89.39 258 A 1 
ATOM 1936 C CZ  . ARG A 1 258 ? 11.631  6.533   7.230   1.00 87.85 258 A 1 
ATOM 1937 N NH1 . ARG A 1 258 ? 10.840  6.500   6.194   1.00 83.13 258 A 1 
ATOM 1938 N NH2 . ARG A 1 258 ? 11.085  6.639   8.406   1.00 82.44 258 A 1 
ATOM 1939 N N   . ALA A 1 259 ? 18.677  6.737   2.892   1.00 95.60 259 A 1 
ATOM 1940 C CA  . ALA A 1 259 ? 19.406  6.320   1.690   1.00 95.27 259 A 1 
ATOM 1941 C C   . ALA A 1 259 ? 20.646  5.469   2.014   1.00 94.66 259 A 1 
ATOM 1942 O O   . ALA A 1 259 ? 20.940  4.522   1.295   1.00 93.44 259 A 1 
ATOM 1943 C CB  . ALA A 1 259 ? 19.791  7.579   0.901   1.00 95.23 259 A 1 
ATOM 1944 N N   . ALA A 1 260 ? 21.323  5.770   3.120   1.00 93.59 260 A 1 
ATOM 1945 C CA  . ALA A 1 260 ? 22.486  5.003   3.577   1.00 92.03 260 A 1 
ATOM 1946 C C   . ALA A 1 260 ? 22.147  3.594   4.109   1.00 91.66 260 A 1 
ATOM 1947 O O   . ALA A 1 260 ? 23.050  2.776   4.257   1.00 89.22 260 A 1 
ATOM 1948 C CB  . ALA A 1 260 ? 23.208  5.837   4.644   1.00 90.88 260 A 1 
ATOM 1949 N N   . LEU A 1 261 ? 20.873  3.318   4.416   1.00 93.09 261 A 1 
ATOM 1950 C CA  . LEU A 1 261 ? 20.404  1.998   4.862   1.00 92.11 261 A 1 
ATOM 1951 C C   . LEU A 1 261 ? 20.031  1.074   3.697   1.00 92.89 261 A 1 
ATOM 1952 O O   . LEU A 1 261 ? 19.759  -0.103  3.923   1.00 92.08 261 A 1 
ATOM 1953 C CB  . LEU A 1 261 ? 19.189  2.155   5.796   1.00 91.45 261 A 1 
ATOM 1954 C CG  . LEU A 1 261 ? 19.400  3.024   7.043   1.00 89.60 261 A 1 
ATOM 1955 C CD1 . LEU A 1 261 ? 18.089  3.080   7.833   1.00 87.47 261 A 1 
ATOM 1956 C CD2 . LEU A 1 261 ? 20.500  2.468   7.949   1.00 87.65 261 A 1 
ATOM 1957 N N   . ILE A 1 262 ? 19.962  1.606   2.480   1.00 94.38 262 A 1 
ATOM 1958 C CA  . ILE A 1 262 ? 19.467  0.892   1.304   1.00 95.23 262 A 1 
ATOM 1959 C C   . ILE A 1 262 ? 20.610  0.753   0.302   1.00 95.63 262 A 1 
ATOM 1960 O O   . ILE A 1 262 ? 20.918  1.669   -0.466  1.00 95.23 262 A 1 
ATOM 1961 C CB  . ILE A 1 262 ? 18.220  1.582   0.715   1.00 95.20 262 A 1 
ATOM 1962 C CG1 . ILE A 1 262 ? 17.126  1.748   1.798   1.00 93.96 262 A 1 
ATOM 1963 C CG2 . ILE A 1 262 ? 17.689  0.753   -0.470  1.00 94.16 262 A 1 
ATOM 1964 C CD1 . ILE A 1 262 ? 15.894  2.514   1.321   1.00 89.14 262 A 1 
ATOM 1965 N N   . GLU A 1 263 ? 21.234  -0.411  0.319   1.00 94.94 263 A 1 
ATOM 1966 C CA  . GLU A 1 263 ? 22.281  -0.764  -0.633  1.00 95.05 263 A 1 
ATOM 1967 C C   . GLU A 1 263 ? 21.752  -0.697  -2.068  1.00 95.92 263 A 1 
ATOM 1968 O O   . GLU A 1 263 ? 20.654  -1.171  -2.354  1.00 95.60 263 A 1 
ATOM 1969 C CB  . GLU A 1 263 ? 22.815  -2.158  -0.273  1.00 93.91 263 A 1 
ATOM 1970 C CG  . GLU A 1 263 ? 24.034  -2.560  -1.112  1.00 85.40 263 A 1 
ATOM 1971 C CD  . GLU A 1 263 ? 24.593  -3.936  -0.713  1.00 81.27 263 A 1 
ATOM 1972 O OE1 . GLU A 1 263 ? 25.701  -4.260  -1.197  1.00 73.86 263 A 1 
ATOM 1973 O OE2 . GLU A 1 263 ? 23.918  -4.644  0.074   1.00 74.65 263 A 1 
ATOM 1974 N N   . GLY A 1 264 ? 22.506  -0.082  -2.962  1.00 95.91 264 A 1 
ATOM 1975 C CA  . GLY A 1 264 ? 22.141  0.085   -4.375  1.00 96.67 264 A 1 
ATOM 1976 C C   . GLY A 1 264 ? 21.171  1.234   -4.682  1.00 97.63 264 A 1 
ATOM 1977 O O   . GLY A 1 264 ? 20.855  1.490   -5.846  1.00 97.41 264 A 1 
ATOM 1978 N N   . PHE A 1 265 ? 20.683  1.989   -3.672  1.00 97.15 265 A 1 
ATOM 1979 C CA  . PHE A 1 265 ? 19.727  3.086   -3.914  1.00 97.21 265 A 1 
ATOM 1980 C C   . PHE A 1 265 ? 20.284  4.202   -4.810  1.00 97.47 265 A 1 
ATOM 1981 O O   . PHE A 1 265 ? 19.568  4.762   -5.647  1.00 97.37 265 A 1 
ATOM 1982 C CB  . PHE A 1 265 ? 19.282  3.678   -2.570  1.00 96.89 265 A 1 
ATOM 1983 C CG  . PHE A 1 265 ? 18.320  4.847   -2.693  1.00 96.92 265 A 1 
ATOM 1984 C CD1 . PHE A 1 265 ? 18.645  6.102   -2.142  1.00 95.53 265 A 1 
ATOM 1985 C CD2 . PHE A 1 265 ? 17.098  4.680   -3.364  1.00 95.84 265 A 1 
ATOM 1986 C CE1 . PHE A 1 265 ? 17.733  7.168   -2.238  1.00 95.01 265 A 1 
ATOM 1987 C CE2 . PHE A 1 265 ? 16.191  5.746   -3.469  1.00 94.94 265 A 1 
ATOM 1988 C CZ  . PHE A 1 265 ? 16.502  6.988   -2.900  1.00 95.39 265 A 1 
ATOM 1989 N N   . ALA A 1 266 ? 21.558  4.547   -4.650  1.00 97.34 266 A 1 
ATOM 1990 C CA  . ALA A 1 266 ? 22.213  5.574   -5.461  1.00 97.34 266 A 1 
ATOM 1991 C C   . ALA A 1 266 ? 22.316  5.151   -6.935  1.00 97.77 266 A 1 
ATOM 1992 O O   . ALA A 1 266 ? 22.048  5.957   -7.830  1.00 97.67 266 A 1 
ATOM 1993 C CB  . ALA A 1 266 ? 23.587  5.871   -4.849  1.00 96.80 266 A 1 
ATOM 1994 N N   . GLU A 1 267 ? 22.614  3.887   -7.183  1.00 97.68 267 A 1 
ATOM 1995 C CA  . GLU A 1 267 ? 22.685  3.264   -8.500  1.00 97.94 267 A 1 
ATOM 1996 C C   . GLU A 1 267 ? 21.308  3.233   -9.169  1.00 98.23 267 A 1 
ATOM 1997 O O   . GLU A 1 267 ? 21.180  3.662   -10.318 1.00 98.05 267 A 1 
ATOM 1998 C CB  . GLU A 1 267 ? 23.255  1.843   -8.379  1.00 97.71 267 A 1 
ATOM 1999 C CG  . GLU A 1 267 ? 24.725  1.760   -7.913  1.00 91.14 267 A 1 
ATOM 2000 C CD  . GLU A 1 267 ? 24.981  2.004   -6.411  1.00 85.47 267 A 1 
ATOM 2001 O OE1 . GLU A 1 267 ? 26.174  2.103   -6.052  1.00 74.78 267 A 1 
ATOM 2002 O OE2 . GLU A 1 267 ? 24.015  2.162   -5.632  1.00 76.01 267 A 1 
ATOM 2003 N N   . VAL A 1 268 ? 20.255  2.823   -8.438  1.00 98.29 268 A 1 
ATOM 2004 C CA  . VAL A 1 268 ? 18.866  2.875   -8.929  1.00 98.39 268 A 1 
ATOM 2005 C C   . VAL A 1 268 ? 18.497  4.298   -9.337  1.00 98.45 268 A 1 
ATOM 2006 O O   . VAL A 1 268 ? 17.982  4.512   -10.435 1.00 98.37 268 A 1 
ATOM 2007 C CB  . VAL A 1 268 ? 17.858  2.351   -7.883  1.00 98.32 268 A 1 
ATOM 2008 C CG1 . VAL A 1 268 ? 16.403  2.574   -8.322  1.00 97.76 268 A 1 
ATOM 2009 C CG2 . VAL A 1 268 ? 18.030  0.851   -7.646  1.00 97.78 268 A 1 
ATOM 2010 N N   . ARG A 1 269 ? 18.796  5.293   -8.502  1.00 98.35 269 A 1 
ATOM 2011 C CA  . ARG A 1 269 ? 18.519  6.702   -8.811  1.00 98.15 269 A 1 
ATOM 2012 C C   . ARG A 1 269 ? 19.250  7.175   -10.061 1.00 98.34 269 A 1 
ATOM 2013 O O   . ARG A 1 269 ? 18.649  7.852   -10.892 1.00 98.21 269 A 1 
ATOM 2014 C CB  . ARG A 1 269 ? 18.893  7.558   -7.600  1.00 97.34 269 A 1 
ATOM 2015 C CG  . ARG A 1 269 ? 18.601  9.060   -7.844  1.00 94.68 269 A 1 
ATOM 2016 C CD  . ARG A 1 269 ? 18.922  9.890   -6.606  1.00 92.04 269 A 1 
ATOM 2017 N NE  . ARG A 1 269 ? 18.129  9.417   -5.487  1.00 85.29 269 A 1 
ATOM 2018 C CZ  . ARG A 1 269 ? 17.648  10.055  -4.452  1.00 81.83 269 A 1 
ATOM 2019 N NH1 . ARG A 1 269 ? 17.946  11.268  -4.134  1.00 73.84 269 A 1 
ATOM 2020 N NH2 . ARG A 1 269 ? 16.814  9.432   -3.703  1.00 73.27 269 A 1 
ATOM 2021 N N   . ALA A 1 270 ? 20.533  6.846   -10.192 1.00 98.10 270 A 1 
ATOM 2022 C CA  . ALA A 1 270 ? 21.329  7.220   -11.354 1.00 98.27 270 A 1 
ATOM 2023 C C   . ALA A 1 270 ? 20.780  6.577   -12.635 1.00 98.35 270 A 1 
ATOM 2024 O O   . ALA A 1 270 ? 20.575  7.272   -13.634 1.00 98.10 270 A 1 
ATOM 2025 C CB  . ALA A 1 270 ? 22.789  6.837   -11.090 1.00 98.17 270 A 1 
ATOM 2026 N N   . GLN A 1 271 ? 20.463  5.283   -12.586 1.00 98.26 271 A 1 
ATOM 2027 C CA  . GLN A 1 271 ? 19.891  4.553   -13.716 1.00 98.31 271 A 1 
ATOM 2028 C C   . GLN A 1 271 ? 18.502  5.079   -14.094 1.00 98.34 271 A 1 
ATOM 2029 O O   . GLN A 1 271 ? 18.210  5.279   -15.274 1.00 97.92 271 A 1 
ATOM 2030 C CB  . GLN A 1 271 ? 19.837  3.061   -13.362 1.00 98.03 271 A 1 
ATOM 2031 C CG  . GLN A 1 271 ? 19.409  2.189   -14.552 1.00 93.91 271 A 1 
ATOM 2032 C CD  . GLN A 1 271 ? 20.405  2.208   -15.710 1.00 94.50 271 A 1 
ATOM 2033 O OE1 . GLN A 1 271 ? 21.558  2.593   -15.592 1.00 86.85 271 A 1 
ATOM 2034 N NE2 . GLN A 1 271 ? 20.006  1.798   -16.888 1.00 83.34 271 A 1 
ATOM 2035 N N   . ALA A 1 272 ? 17.646  5.352   -13.110 1.00 98.45 272 A 1 
ATOM 2036 C CA  . ALA A 1 272 ? 16.321  5.923   -13.322 1.00 98.40 272 A 1 
ATOM 2037 C C   . ALA A 1 272 ? 16.402  7.292   -14.013 1.00 98.24 272 A 1 
ATOM 2038 O O   . ALA A 1 272 ? 15.716  7.529   -15.007 1.00 97.73 272 A 1 
ATOM 2039 C CB  . ALA A 1 272 ? 15.617  5.997   -11.962 1.00 98.27 272 A 1 
ATOM 2040 N N   . ALA A 1 273 ? 17.303  8.166   -13.561 1.00 98.01 273 A 1 
ATOM 2041 C CA  . ALA A 1 273 ? 17.521  9.479   -14.168 1.00 97.62 273 A 1 
ATOM 2042 C C   . ALA A 1 273 ? 17.994  9.376   -15.629 1.00 97.25 273 A 1 
ATOM 2043 O O   . ALA A 1 273 ? 17.499  10.106  -16.488 1.00 96.13 273 A 1 
ATOM 2044 C CB  . ALA A 1 273 ? 18.516  10.256  -13.299 1.00 97.33 273 A 1 
ATOM 2045 N N   . GLN A 1 274 ? 18.893  8.444   -15.937 1.00 96.87 274 A 1 
ATOM 2046 C CA  . GLN A 1 274 ? 19.354  8.182   -17.308 1.00 96.31 274 A 1 
ATOM 2047 C C   . GLN A 1 274 ? 18.238  7.664   -18.224 1.00 95.77 274 A 1 
ATOM 2048 O O   . GLN A 1 274 ? 18.261  7.920   -19.428 1.00 94.15 274 A 1 
ATOM 2049 C CB  . GLN A 1 274 ? 20.500  7.163   -17.279 1.00 95.96 274 A 1 
ATOM 2050 C CG  . GLN A 1 274 ? 21.794  7.746   -16.691 1.00 90.70 274 A 1 
ATOM 2051 C CD  . GLN A 1 274 ? 22.870  6.680   -16.502 1.00 86.22 274 A 1 
ATOM 2052 O OE1 . GLN A 1 274 ? 22.832  5.587   -17.042 1.00 78.84 274 A 1 
ATOM 2053 N NE2 . GLN A 1 274 ? 23.896  6.954   -15.730 1.00 75.94 274 A 1 
ATOM 2054 N N   . ASN A 1 275 ? 17.243  6.972   -17.665 1.00 96.04 275 A 1 
ATOM 2055 C CA  . ASN A 1 275 ? 16.094  6.434   -18.394 1.00 94.78 275 A 1 
ATOM 2056 C C   . ASN A 1 275 ? 14.879  7.378   -18.409 1.00 94.85 275 A 1 
ATOM 2057 O O   . ASN A 1 275 ? 13.797  6.968   -18.819 1.00 92.51 275 A 1 
ATOM 2058 C CB  . ASN A 1 275 ? 15.768  5.032   -17.867 1.00 93.22 275 A 1 
ATOM 2059 C CG  . ASN A 1 275 ? 16.799  4.025   -18.329 1.00 87.94 275 A 1 
ATOM 2060 O OD1 . ASN A 1 275 ? 16.763  3.529   -19.441 1.00 78.91 275 A 1 
ATOM 2061 N ND2 . ASN A 1 275 ? 17.758  3.707   -17.503 1.00 78.25 275 A 1 
ATOM 2062 N N   . GLY A 1 276 ? 15.036  8.636   -17.989 1.00 96.25 276 A 1 
ATOM 2063 C CA  . GLY A 1 276 ? 13.967  9.639   -18.061 1.00 95.52 276 A 1 
ATOM 2064 C C   . GLY A 1 276 ? 12.884  9.505   -16.986 1.00 96.27 276 A 1 
ATOM 2065 O O   . GLY A 1 276 ? 11.756  9.941   -17.209 1.00 95.02 276 A 1 
ATOM 2066 N N   . ALA A 1 277 ? 13.207  8.919   -15.841 1.00 97.41 277 A 1 
ATOM 2067 C CA  . ALA A 1 277 ? 12.288  8.852   -14.711 1.00 97.95 277 A 1 
ATOM 2068 C C   . ALA A 1 277 ? 11.868  10.252  -14.238 1.00 97.94 277 A 1 
ATOM 2069 O O   . ALA A 1 277 ? 12.679  11.179  -14.171 1.00 97.36 277 A 1 
ATOM 2070 C CB  . ALA A 1 277 ? 12.922  8.060   -13.572 1.00 97.89 277 A 1 
ATOM 2071 N N   . LEU A 1 278 ? 10.595  10.380  -13.880 1.00 97.91 278 A 1 
ATOM 2072 C CA  . LEU A 1 278 ? 10.025  11.594  -13.298 1.00 97.63 278 A 1 
ATOM 2073 C C   . LEU A 1 278 ? 10.492  11.805  -11.859 1.00 97.56 278 A 1 
ATOM 2074 O O   . LEU A 1 278 ? 10.758  12.935  -11.447 1.00 96.84 278 A 1 
ATOM 2075 C CB  . LEU A 1 278 ? 8.495   11.482  -13.320 1.00 97.40 278 A 1 
ATOM 2076 C CG  . LEU A 1 278 ? 7.854   11.408  -14.714 1.00 96.52 278 A 1 
ATOM 2077 C CD1 . LEU A 1 278 ? 6.335   11.352  -14.534 1.00 94.97 278 A 1 
ATOM 2078 C CD2 . LEU A 1 278 ? 8.216   12.632  -15.559 1.00 94.73 278 A 1 
ATOM 2079 N N   . ALA A 1 279 ? 10.568  10.716  -11.103 1.00 97.78 279 A 1 
ATOM 2080 C CA  . ALA A 1 279 ? 10.994  10.710  -9.714  1.00 97.77 279 A 1 
ATOM 2081 C C   . ALA A 1 279 ? 11.548  9.336   -9.320  1.00 98.15 279 A 1 
ATOM 2082 O O   . ALA A 1 279 ? 11.230  8.321   -9.934  1.00 98.03 279 A 1 
ATOM 2083 C CB  . ALA A 1 279 ? 9.807   11.103  -8.826  1.00 97.22 279 A 1 
ATOM 2084 N N   . THR A 1 280 ? 12.363  9.323   -8.285  1.00 97.98 280 A 1 
ATOM 2085 C CA  . THR A 1 280 ? 12.850  8.108   -7.616  1.00 98.18 280 A 1 
ATOM 2086 C C   . THR A 1 280 ? 12.876  8.374   -6.122  1.00 98.07 280 A 1 
ATOM 2087 O O   . THR A 1 280 ? 13.358  9.434   -5.708  1.00 97.32 280 A 1 
ATOM 2088 C CB  . THR A 1 280 ? 14.254  7.729   -8.086  1.00 97.83 280 A 1 
ATOM 2089 O OG1 . THR A 1 280 ? 14.274  7.580   -9.481  1.00 91.61 280 A 1 
ATOM 2090 C CG2 . THR A 1 280 ? 14.750  6.412   -7.480  1.00 92.07 280 A 1 
ATOM 2091 N N   . GLY A 1 281 ? 12.385  7.432   -5.333  1.00 97.94 281 A 1 
ATOM 2092 C CA  . GLY A 1 281 ? 12.326  7.583   -3.890  1.00 97.95 281 A 1 
ATOM 2093 C C   . GLY A 1 281 ? 12.229  6.263   -3.141  1.00 98.23 281 A 1 
ATOM 2094 O O   . GLY A 1 281 ? 12.172  5.184   -3.735  1.00 97.94 281 A 1 
ATOM 2095 N N   . ILE A 1 282 ? 12.231  6.371   -1.825  1.00 97.62 282 A 1 
ATOM 2096 C CA  . ILE A 1 282 ? 12.085  5.244   -0.904  1.00 97.47 282 A 1 
ATOM 2097 C C   . ILE A 1 282 ? 10.605  5.111   -0.539  1.00 97.31 282 A 1 
ATOM 2098 O O   . ILE A 1 282 ? 9.969   6.095   -0.155  1.00 96.72 282 A 1 
ATOM 2099 C CB  . ILE A 1 282 ? 12.983  5.446   0.335   1.00 97.21 282 A 1 
ATOM 2100 C CG1 . ILE A 1 282 ? 14.472  5.558   -0.078  1.00 96.52 282 A 1 
ATOM 2101 C CG2 . ILE A 1 282 ? 12.778  4.296   1.333   1.00 96.39 282 A 1 
ATOM 2102 C CD1 . ILE A 1 282 ? 15.402  6.000   1.060   1.00 95.09 282 A 1 
ATOM 2103 N N   . SER A 1 283 ? 10.050  3.906   -0.665  1.00 96.34 283 A 1 
ATOM 2104 C CA  . SER A 1 283 ? 8.674   3.614   -0.273  1.00 96.03 283 A 1 
ATOM 2105 C C   . SER A 1 283 ? 8.579   3.430   1.241   1.00 95.24 283 A 1 
ATOM 2106 O O   . SER A 1 283 ? 9.225   2.541   1.800   1.00 93.38 283 A 1 
ATOM 2107 C CB  . SER A 1 283 ? 8.178   2.369   -1.001  1.00 96.04 283 A 1 
ATOM 2108 O OG  . SER A 1 283 ? 6.821   2.148   -0.693  1.00 92.80 283 A 1 
ATOM 2109 N N   . GLY A 1 284 ? 7.793   4.268   1.904   1.00 93.86 284 A 1 
ATOM 2110 C CA  . GLY A 1 284 ? 7.619   4.230   3.351   1.00 92.57 284 A 1 
ATOM 2111 C C   . GLY A 1 284 ? 8.951   4.327   4.098   1.00 92.82 284 A 1 
ATOM 2112 O O   . GLY A 1 284 ? 9.744   5.248   3.888   1.00 89.82 284 A 1 
ATOM 2113 N N   . SER A 1 285 ? 9.216   3.361   4.969   1.00 92.95 285 A 1 
ATOM 2114 C CA  . SER A 1 285 ? 10.479  3.248   5.707   1.00 92.14 285 A 1 
ATOM 2115 C C   . SER A 1 285 ? 11.629  2.627   4.898   1.00 92.37 285 A 1 
ATOM 2116 O O   . SER A 1 285 ? 12.773  2.687   5.351   1.00 87.78 285 A 1 
ATOM 2117 C CB  . SER A 1 285 ? 10.249  2.473   7.009   1.00 89.83 285 A 1 
ATOM 2118 O OG  . SER A 1 285 ? 9.582   1.253   6.776   1.00 83.41 285 A 1 
ATOM 2119 N N   . GLY A 1 286 ? 11.363  2.089   3.697   1.00 92.25 286 A 1 
ATOM 2120 C CA  . GLY A 1 286 ? 12.271  1.233   2.934   1.00 92.70 286 A 1 
ATOM 2121 C C   . GLY A 1 286 ? 12.221  -0.227  3.394   1.00 93.31 286 A 1 
ATOM 2122 O O   . GLY A 1 286 ? 11.493  -0.545  4.330   1.00 89.29 286 A 1 
ATOM 2123 N N   . PRO A 1 287 ? 12.995  -1.142  2.761   1.00 95.47 287 A 1 
ATOM 2124 C CA  . PRO A 1 287 ? 14.000  -0.880  1.724   1.00 96.20 287 A 1 
ATOM 2125 C C   . PRO A 1 287 ? 13.454  -0.813  0.289   1.00 96.74 287 A 1 
ATOM 2126 O O   . PRO A 1 287 ? 14.239  -0.617  -0.639  1.00 95.25 287 A 1 
ATOM 2127 C CB  . PRO A 1 287 ? 14.997  -2.028  1.883   1.00 95.32 287 A 1 
ATOM 2128 C CG  . PRO A 1 287 ? 14.089  -3.196  2.251   1.00 94.12 287 A 1 
ATOM 2129 C CD  . PRO A 1 287 ? 13.052  -2.537  3.157   1.00 95.23 287 A 1 
ATOM 2130 N N   . THR A 1 288 ? 12.138  -0.960  0.073   1.00 96.93 288 A 1 
ATOM 2131 C CA  . THR A 1 288 ? 11.557  -0.825  -1.265  1.00 97.43 288 A 1 
ATOM 2132 C C   . THR A 1 288 ? 11.832  0.565   -1.835  1.00 97.49 288 A 1 
ATOM 2133 O O   . THR A 1 288 ? 11.606  1.585   -1.187  1.00 97.21 288 A 1 
ATOM 2134 C CB  . THR A 1 288 ? 10.056  -1.134  -1.295  1.00 97.37 288 A 1 
ATOM 2135 O OG1 . THR A 1 288 ? 9.877   -2.505  -1.036  1.00 95.25 288 A 1 
ATOM 2136 C CG2 . THR A 1 288 ? 9.398   -0.866  -2.650  1.00 94.64 288 A 1 
ATOM 2137 N N   . VAL A 1 289 ? 12.290  0.576   -3.086  1.00 98.09 289 A 1 
ATOM 2138 C CA  . VAL A 1 289 ? 12.486  1.784   -3.882  1.00 98.29 289 A 1 
ATOM 2139 C C   . VAL A 1 289 ? 11.385  1.866   -4.927  1.00 98.46 289 A 1 
ATOM 2140 O O   . VAL A 1 289 ? 10.998  0.848   -5.502  1.00 98.27 289 A 1 
ATOM 2141 C CB  . VAL A 1 289 ? 13.889  1.795   -4.518  1.00 97.77 289 A 1 
ATOM 2142 C CG1 . VAL A 1 289 ? 14.119  3.022   -5.408  1.00 95.30 289 A 1 
ATOM 2143 C CG2 . VAL A 1 289 ? 14.967  1.807   -3.423  1.00 95.36 289 A 1 
ATOM 2144 N N   . PHE A 1 290 ? 10.895  3.074   -5.198  1.00 98.30 290 A 1 
ATOM 2145 C CA  . PHE A 1 290 ? 10.003  3.334   -6.318  1.00 98.33 290 A 1 
ATOM 2146 C C   . PHE A 1 290 ? 10.649  4.260   -7.349  1.00 98.42 290 A 1 
ATOM 2147 O O   . PHE A 1 290 ? 11.440  5.153   -7.023  1.00 98.20 290 A 1 
ATOM 2148 C CB  . PHE A 1 290 ? 8.641   3.850   -5.833  1.00 98.09 290 A 1 
ATOM 2149 C CG  . PHE A 1 290 ? 8.646   5.270   -5.306  1.00 98.12 290 A 1 
ATOM 2150 C CD1 . PHE A 1 290 ? 8.706   5.508   -3.922  1.00 97.21 290 A 1 
ATOM 2151 C CD2 . PHE A 1 290 ? 8.579   6.355   -6.200  1.00 97.29 290 A 1 
ATOM 2152 C CE1 . PHE A 1 290 ? 8.705   6.822   -3.435  1.00 96.40 290 A 1 
ATOM 2153 C CE2 . PHE A 1 290 ? 8.585   7.672   -5.713  1.00 96.28 290 A 1 
ATOM 2154 C CZ  . PHE A 1 290 ? 8.649   7.907   -4.331  1.00 96.51 290 A 1 
ATOM 2155 N N   . VAL A 1 291 ? 10.270  4.059   -8.609  1.00 98.55 291 A 1 
ATOM 2156 C CA  . VAL A 1 291 ? 10.621  4.921   -9.740  1.00 98.66 291 A 1 
ATOM 2157 C C   . VAL A 1 291 ? 9.337   5.277   -10.478 1.00 98.64 291 A 1 
ATOM 2158 O O   . VAL A 1 291 ? 8.576   4.391   -10.850 1.00 98.47 291 A 1 
ATOM 2159 C CB  . VAL A 1 291 ? 11.631  4.235   -10.676 1.00 98.63 291 A 1 
ATOM 2160 C CG1 . VAL A 1 291 ? 12.021  5.162   -11.835 1.00 98.09 291 A 1 
ATOM 2161 C CG2 . VAL A 1 291 ? 12.917  3.838   -9.938  1.00 98.17 291 A 1 
ATOM 2162 N N   . VAL A 1 292 ? 9.087   6.567   -10.701 1.00 98.52 292 A 1 
ATOM 2163 C CA  . VAL A 1 292 ? 7.912   7.048   -11.441 1.00 98.45 292 A 1 
ATOM 2164 C C   . VAL A 1 292 ? 8.301   7.309   -12.889 1.00 98.41 292 A 1 
ATOM 2165 O O   . VAL A 1 292 ? 9.244   8.059   -13.157 1.00 98.07 292 A 1 
ATOM 2166 C CB  . VAL A 1 292 ? 7.281   8.294   -10.798 1.00 98.15 292 A 1 
ATOM 2167 C CG1 . VAL A 1 292 ? 5.956   8.649   -11.484 1.00 97.38 292 A 1 
ATOM 2168 C CG2 . VAL A 1 292 ? 6.990   8.077   -9.308  1.00 97.46 292 A 1 
ATOM 2169 N N   . MET A 1 293 ? 7.565   6.713   -13.826 1.00 98.27 293 A 1 
ATOM 2170 C CA  . MET A 1 293 ? 7.813   6.822   -15.265 1.00 98.09 293 A 1 
ATOM 2171 C C   . MET A 1 293 ? 6.513   7.108   -16.023 1.00 98.03 293 A 1 
ATOM 2172 O O   . MET A 1 293 ? 5.430   6.813   -15.535 1.00 97.27 293 A 1 
ATOM 2173 C CB  . MET A 1 293 ? 8.496   5.547   -15.790 1.00 97.46 293 A 1 
ATOM 2174 C CG  . MET A 1 293 ? 9.751   5.180   -14.990 1.00 93.82 293 A 1 
ATOM 2175 S SD  . MET A 1 293 ? 10.918  4.051   -15.779 1.00 91.70 293 A 1 
ATOM 2176 C CE  . MET A 1 293 ? 11.739  5.189   -16.923 1.00 84.36 293 A 1 
ATOM 2177 N N   . LYS A 1 294 ? 6.610   7.678   -17.230 1.00 97.22 294 A 1 
ATOM 2178 C CA  . LYS A 1 294 ? 5.437   7.936   -18.096 1.00 96.34 294 A 1 
ATOM 2179 C C   . LYS A 1 294 ? 5.199   6.840   -19.122 1.00 96.41 294 A 1 
ATOM 2180 O O   . LYS A 1 294 ? 4.071   6.604   -19.526 1.00 93.76 294 A 1 
ATOM 2181 C CB  . LYS A 1 294 ? 5.598   9.255   -18.856 1.00 93.73 294 A 1 
ATOM 2182 C CG  . LYS A 1 294 ? 5.565   10.473  -17.951 1.00 86.40 294 A 1 
ATOM 2183 C CD  . LYS A 1 294 ? 5.423   11.732  -18.811 1.00 84.23 294 A 1 
ATOM 2184 C CE  . LYS A 1 294 ? 5.515   12.954  -17.923 1.00 77.51 294 A 1 
ATOM 2185 N NZ  . LYS A 1 294 ? 4.876   14.132  -18.545 1.00 68.65 294 A 1 
ATOM 2186 N N   . ASP A 1 295 ? 6.270   6.237   -19.598 1.00 96.30 295 A 1 
ATOM 2187 C CA  . ASP A 1 295 ? 6.218   5.260   -20.675 1.00 96.47 295 A 1 
ATOM 2188 C C   . ASP A 1 295 ? 6.296   3.836   -20.103 1.00 97.26 295 A 1 
ATOM 2189 O O   . ASP A 1 295 ? 7.209   3.522   -19.332 1.00 97.13 295 A 1 
ATOM 2190 C CB  . ASP A 1 295 ? 7.337   5.557   -21.680 1.00 95.34 295 A 1 
ATOM 2191 C CG  . ASP A 1 295 ? 7.337   4.517   -22.797 1.00 92.34 295 A 1 
ATOM 2192 O OD1 . ASP A 1 295 ? 8.137   3.559   -22.695 1.00 87.80 295 A 1 
ATOM 2193 O OD2 . ASP A 1 295 ? 6.494   4.641   -23.703 1.00 86.15 295 A 1 
ATOM 2194 N N   . LEU A 1 296 ? 5.343   2.991   -20.488 1.00 97.18 296 A 1 
ATOM 2195 C CA  . LEU A 1 296 ? 5.265   1.617   -19.987 1.00 97.69 296 A 1 
ATOM 2196 C C   . LEU A 1 296 ? 6.492   0.794   -20.393 1.00 97.93 296 A 1 
ATOM 2197 O O   . LEU A 1 296 ? 7.025   0.054   -19.578 1.00 97.88 296 A 1 
ATOM 2198 C CB  . LEU A 1 296 ? 3.959   0.966   -20.485 1.00 97.74 296 A 1 
ATOM 2199 C CG  . LEU A 1 296 ? 3.770   -0.504  -20.055 1.00 97.30 296 A 1 
ATOM 2200 C CD1 . LEU A 1 296 ? 3.760   -0.679  -18.532 1.00 96.31 296 A 1 
ATOM 2201 C CD2 . LEU A 1 296 ? 2.440   -1.025  -20.599 1.00 96.48 296 A 1 
ATOM 2202 N N   . ALA A 1 297 ? 6.974   0.944   -21.628 1.00 97.62 297 A 1 
ATOM 2203 C CA  . ALA A 1 297 ? 8.126   0.167   -22.079 1.00 97.48 297 A 1 
ATOM 2204 C C   . ALA A 1 297 ? 9.418   0.588   -21.353 1.00 97.65 297 A 1 
ATOM 2205 O O   . ALA A 1 297 ? 10.284  -0.244  -21.082 1.00 97.40 297 A 1 
ATOM 2206 C CB  . ALA A 1 297 ? 8.251   0.305   -23.602 1.00 97.28 297 A 1 
ATOM 2207 N N   . GLN A 1 298 ? 9.544   1.877   -21.004 1.00 97.62 298 A 1 
ATOM 2208 C CA  . GLN A 1 298 ? 10.616  2.343   -20.125 1.00 97.53 298 A 1 
ATOM 2209 C C   . GLN A 1 298 ? 10.457  1.809   -18.695 1.00 97.96 298 A 1 
ATOM 2210 O O   . GLN A 1 298 ? 11.450  1.389   -18.107 1.00 97.82 298 A 1 
ATOM 2211 C CB  . GLN A 1 298 ? 10.663  3.873   -20.103 1.00 96.73 298 A 1 
ATOM 2212 C CG  . GLN A 1 298 ? 11.195  4.485   -21.404 1.00 90.81 298 A 1 
ATOM 2213 C CD  . GLN A 1 298 ? 11.169  6.011   -21.379 1.00 85.90 298 A 1 
ATOM 2214 O OE1 . GLN A 1 298 ? 10.603  6.650   -20.508 1.00 77.74 298 A 1 
ATOM 2215 N NE2 . GLN A 1 298 ? 11.768  6.667   -22.343 1.00 74.92 298 A 1 
ATOM 2216 N N   . ALA A 1 299 ? 9.230   1.791   -18.168 1.00 97.92 299 A 1 
ATOM 2217 C CA  . ALA A 1 299 ? 8.944   1.246   -16.842 1.00 98.33 299 A 1 
ATOM 2218 C C   . ALA A 1 299 ? 9.293   -0.252  -16.749 1.00 98.47 299 A 1 
ATOM 2219 O O   . ALA A 1 299 ? 9.954   -0.660  -15.799 1.00 98.50 299 A 1 
ATOM 2220 C CB  . ALA A 1 299 ? 7.472   1.519   -16.504 1.00 98.40 299 A 1 
ATOM 2221 N N   . GLU A 1 300 ? 8.940   -1.039  -17.766 1.00 98.20 300 A 1 
ATOM 2222 C CA  . GLU A 1 300 ? 9.312   -2.459  -17.842 1.00 98.15 300 A 1 
ATOM 2223 C C   . GLU A 1 300 ? 10.836  -2.652  -17.906 1.00 98.18 300 A 1 
ATOM 2224 O O   . GLU A 1 300 ? 11.391  -3.436  -17.139 1.00 98.05 300 A 1 
ATOM 2225 C CB  . GLU A 1 300 ? 8.636   -3.121  -19.053 1.00 98.11 300 A 1 
ATOM 2226 C CG  . GLU A 1 300 ? 7.109   -3.287  -18.906 1.00 95.44 300 A 1 
ATOM 2227 C CD  . GLU A 1 300 ? 6.667   -4.241  -17.784 1.00 94.21 300 A 1 
ATOM 2228 O OE1 . GLU A 1 300 ? 5.457   -4.240  -17.478 1.00 83.48 300 A 1 
ATOM 2229 O OE2 . GLU A 1 300 ? 7.523   -4.974  -17.232 1.00 86.64 300 A 1 
ATOM 2230 N N   . ARG A 1 301 ? 11.537  -1.870  -18.731 1.00 98.12 301 A 1 
ATOM 2231 C CA  . ARG A 1 301 ? 13.013  -1.923  -18.762 1.00 97.97 301 A 1 
ATOM 2232 C C   . ARG A 1 301 ? 13.647  -1.541  -17.424 1.00 98.17 301 A 1 
ATOM 2233 O O   . ARG A 1 301 ? 14.661  -2.120  -17.039 1.00 97.95 301 A 1 
ATOM 2234 C CB  . ARG A 1 301 ? 13.572  -1.009  -19.860 1.00 97.54 301 A 1 
ATOM 2235 C CG  . ARG A 1 301 ? 13.356  -1.588  -21.262 1.00 92.04 301 A 1 
ATOM 2236 C CD  . ARG A 1 301 ? 14.121  -0.785  -22.319 1.00 89.69 301 A 1 
ATOM 2237 N NE  . ARG A 1 301 ? 13.731  0.641   -22.391 1.00 80.78 301 A 1 
ATOM 2238 C CZ  . ARG A 1 301 ? 12.737  1.156   -23.084 1.00 74.62 301 A 1 
ATOM 2239 N NH1 . ARG A 1 301 ? 11.892  0.418   -23.747 1.00 65.73 301 A 1 
ATOM 2240 N NH2 . ARG A 1 301 ? 12.572  2.449   -23.142 1.00 63.96 301 A 1 
ATOM 2241 N N   . MET A 1 302 ? 13.069  -0.552  -16.736 1.00 98.21 302 A 1 
ATOM 2242 C CA  . MET A 1 302 ? 13.540  -0.163  -15.406 1.00 98.50 302 A 1 
ATOM 2243 C C   . MET A 1 302 ? 13.285  -1.277  -14.391 1.00 98.61 302 A 1 
ATOM 2244 O O   . MET A 1 302 ? 14.171  -1.578  -13.595 1.00 98.51 302 A 1 
ATOM 2245 C CB  . MET A 1 302 ? 12.880  1.158   -14.982 1.00 98.48 302 A 1 
ATOM 2246 C CG  . MET A 1 302 ? 13.499  1.694   -13.684 1.00 96.94 302 A 1 
ATOM 2247 S SD  . MET A 1 302 ? 15.227  2.220   -13.847 1.00 97.60 302 A 1 
ATOM 2248 C CE  . MET A 1 302 ? 15.815  1.882   -12.169 1.00 93.96 302 A 1 
ATOM 2249 N N   . LYS A 1 303 ? 12.108  -1.921  -14.455 1.00 98.64 303 A 1 
ATOM 2250 C CA  . LYS A 1 303 ? 11.777  -3.092  -13.630 1.00 98.66 303 A 1 
ATOM 2251 C C   . LYS A 1 303 ? 12.791  -4.218  -13.845 1.00 98.64 303 A 1 
ATOM 2252 O O   . LYS A 1 303 ? 13.396  -4.659  -12.876 1.00 98.55 303 A 1 
ATOM 2253 C CB  . LYS A 1 303 ? 10.341  -3.546  -13.952 1.00 98.61 303 A 1 
ATOM 2254 C CG  . LYS A 1 303 ? 9.868   -4.733  -13.106 1.00 98.05 303 A 1 
ATOM 2255 C CD  . LYS A 1 303 ? 8.882   -5.621  -13.874 1.00 97.09 303 A 1 
ATOM 2256 C CE  . LYS A 1 303 ? 9.614   -6.400  -14.969 1.00 94.11 303 A 1 
ATOM 2257 N NZ  . LYS A 1 303 ? 8.684   -7.013  -15.936 1.00 91.44 303 A 1 
ATOM 2258 N N   . ASP A 1 304 ? 13.040  -4.599  -15.098 1.00 98.53 304 A 1 
ATOM 2259 C CA  . ASP A 1 304 ? 13.983  -5.669  -15.439 1.00 98.43 304 A 1 
ATOM 2260 C C   . ASP A 1 304 ? 15.409  -5.339  -14.961 1.00 98.44 304 A 1 
ATOM 2261 O O   . ASP A 1 304 ? 16.125  -6.192  -14.433 1.00 98.14 304 A 1 
ATOM 2262 C CB  . ASP A 1 304 ? 13.992  -5.887  -16.963 1.00 98.27 304 A 1 
ATOM 2263 C CG  . ASP A 1 304 ? 12.675  -6.392  -17.573 1.00 97.53 304 A 1 
ATOM 2264 O OD1 . ASP A 1 304 ? 11.779  -6.856  -16.830 1.00 96.01 304 A 1 
ATOM 2265 O OD2 . ASP A 1 304 ? 12.579  -6.310  -18.820 1.00 95.85 304 A 1 
ATOM 2266 N N   . TRP A 1 305 ? 15.817  -4.066  -15.095 1.00 98.54 305 A 1 
ATOM 2267 C CA  . TRP A 1 305 ? 17.110  -3.624  -14.573 1.00 98.57 305 A 1 
ATOM 2268 C C   . TRP A 1 305 ? 17.176  -3.738  -13.047 1.00 98.57 305 A 1 
ATOM 2269 O O   . TRP A 1 305 ? 18.175  -4.218  -12.516 1.00 98.41 305 A 1 
ATOM 2270 C CB  . TRP A 1 305 ? 17.413  -2.193  -15.036 1.00 98.54 305 A 1 
ATOM 2271 C CG  . TRP A 1 305 ? 18.783  -1.716  -14.643 1.00 98.40 305 A 1 
ATOM 2272 C CD1 . TRP A 1 305 ? 19.900  -1.830  -15.401 1.00 97.87 305 A 1 
ATOM 2273 C CD2 . TRP A 1 305 ? 19.220  -1.139  -13.376 1.00 98.40 305 A 1 
ATOM 2274 N NE1 . TRP A 1 305 ? 20.989  -1.371  -14.695 1.00 97.68 305 A 1 
ATOM 2275 C CE2 . TRP A 1 305 ? 20.634  -0.948  -13.434 1.00 98.10 305 A 1 
ATOM 2276 C CE3 . TRP A 1 305 ? 18.572  -0.785  -12.176 1.00 97.89 305 A 1 
ATOM 2277 C CZ2 . TRP A 1 305 ? 21.369  -0.444  -12.346 1.00 97.43 305 A 1 
ATOM 2278 C CZ3 . TRP A 1 305 ? 19.299  -0.272  -11.076 1.00 97.43 305 A 1 
ATOM 2279 C CH2 . TRP A 1 305 ? 20.695  -0.108  -11.159 1.00 97.11 305 A 1 
ATOM 2280 N N   . MET A 1 306 ? 16.124  -3.318  -12.338 1.00 98.56 306 A 1 
ATOM 2281 C CA  . MET A 1 306 ? 16.063  -3.416  -10.877 1.00 98.55 306 A 1 
ATOM 2282 C C   . MET A 1 306 ? 16.038  -4.876  -10.408 1.00 98.52 306 A 1 
ATOM 2283 O O   . MET A 1 306 ? 16.707  -5.193  -9.430  1.00 98.20 306 A 1 
ATOM 2284 C CB  . MET A 1 306 ? 14.853  -2.641  -10.327 1.00 98.42 306 A 1 
ATOM 2285 C CG  . MET A 1 306 ? 15.033  -1.124  -10.447 1.00 97.50 306 A 1 
ATOM 2286 S SD  . MET A 1 306 ? 13.601  -0.143  -9.920  1.00 96.12 306 A 1 
ATOM 2287 C CE  . MET A 1 306 ? 13.875  -0.115  -8.135  1.00 88.43 306 A 1 
ATOM 2288 N N   . GLU A 1 307 ? 15.344  -5.767  -11.113 1.00 98.36 307 A 1 
ATOM 2289 C CA  . GLU A 1 307 ? 15.374  -7.207  -10.828 1.00 98.10 307 A 1 
ATOM 2290 C C   . GLU A 1 307 ? 16.794  -7.777  -10.944 1.00 98.13 307 A 1 
ATOM 2291 O O   . GLU A 1 307 ? 17.212  -8.560  -10.095 1.00 97.50 307 A 1 
ATOM 2292 C CB  . GLU A 1 307 ? 14.427  -7.971  -11.765 1.00 97.27 307 A 1 
ATOM 2293 C CG  . GLU A 1 307 ? 12.961  -7.790  -11.349 1.00 88.42 307 A 1 
ATOM 2294 C CD  . GLU A 1 307 ? 11.954  -8.564  -12.212 1.00 88.71 307 A 1 
ATOM 2295 O OE1 . GLU A 1 307 ? 10.805  -8.732  -11.723 1.00 80.05 307 A 1 
ATOM 2296 O OE2 . GLU A 1 307 ? 12.293  -8.959  -13.345 1.00 81.71 307 A 1 
ATOM 2297 N N   . ALA A 1 308 ? 17.554  -7.341  -11.942 1.00 98.34 308 A 1 
ATOM 2298 C CA  . ALA A 1 308 ? 18.908  -7.837  -12.169 1.00 98.27 308 A 1 
ATOM 2299 C C   . ALA A 1 308 ? 19.977  -7.223  -11.246 1.00 98.21 308 A 1 
ATOM 2300 O O   . ALA A 1 308 ? 20.999  -7.866  -11.003 1.00 97.58 308 A 1 
ATOM 2301 C CB  . ALA A 1 308 ? 19.246  -7.603  -13.647 1.00 98.13 308 A 1 
ATOM 2302 N N   . HIS A 1 309 ? 19.780  -5.978  -10.777 1.00 98.17 309 A 1 
ATOM 2303 C CA  . HIS A 1 309 ? 20.851  -5.209  -10.121 1.00 97.98 309 A 1 
ATOM 2304 C C   . HIS A 1 309 ? 20.533  -4.737  -8.699  1.00 97.88 309 A 1 
ATOM 2305 O O   . HIS A 1 309 ? 21.450  -4.331  -7.990  1.00 97.03 309 A 1 
ATOM 2306 C CB  . HIS A 1 309 ? 21.225  -3.997  -10.985 1.00 97.93 309 A 1 
ATOM 2307 C CG  . HIS A 1 309 ? 21.675  -4.345  -12.379 1.00 97.89 309 A 1 
ATOM 2308 N ND1 . HIS A 1 309 ? 20.853  -4.591  -13.446 1.00 90.06 309 A 1 
ATOM 2309 C CD2 . HIS A 1 309 ? 22.961  -4.493  -12.824 1.00 92.11 309 A 1 
ATOM 2310 C CE1 . HIS A 1 309 ? 21.619  -4.892  -14.505 1.00 92.68 309 A 1 
ATOM 2311 N NE2 . HIS A 1 309 ? 22.916  -4.832  -14.179 1.00 94.32 309 A 1 
ATOM 2312 N N   . PHE A 1 310 ? 19.262  -4.738  -8.295  1.00 98.17 310 A 1 
ATOM 2313 C CA  . PHE A 1 310 ? 18.842  -4.238  -6.982  1.00 98.18 310 A 1 
ATOM 2314 C C   . PHE A 1 310 ? 18.217  -5.325  -6.104  1.00 98.13 310 A 1 
ATOM 2315 O O   . PHE A 1 310 ? 18.362  -5.282  -4.886  1.00 97.45 310 A 1 
ATOM 2316 C CB  . PHE A 1 310 ? 17.895  -3.042  -7.187  1.00 98.13 310 A 1 
ATOM 2317 C CG  . PHE A 1 310 ? 17.470  -2.357  -5.903  1.00 98.22 310 A 1 
ATOM 2318 C CD1 . PHE A 1 310 ? 16.138  -2.449  -5.453  1.00 97.38 310 A 1 
ATOM 2319 C CD2 . PHE A 1 310 ? 18.409  -1.630  -5.148  1.00 97.65 310 A 1 
ATOM 2320 C CE1 . PHE A 1 310 ? 15.750  -1.815  -4.260  1.00 97.25 310 A 1 
ATOM 2321 C CE2 . PHE A 1 310 ? 18.019  -1.000  -3.952  1.00 97.30 310 A 1 
ATOM 2322 C CZ  . PHE A 1 310 ? 16.689  -1.091  -3.509  1.00 97.60 310 A 1 
ATOM 2323 N N   . VAL A 1 311 ? 17.549  -6.320  -6.696  1.00 98.16 311 A 1 
ATOM 2324 C CA  . VAL A 1 311 ? 17.104  -7.514  -5.962  1.00 98.02 311 A 1 
ATOM 2325 C C   . VAL A 1 311 ? 18.326  -8.296  -5.483  1.00 97.62 311 A 1 
ATOM 2326 O O   . VAL A 1 311 ? 19.213  -8.615  -6.269  1.00 96.68 311 A 1 
ATOM 2327 C CB  . VAL A 1 311 ? 16.168  -8.391  -6.813  1.00 97.75 311 A 1 
ATOM 2328 C CG1 . VAL A 1 311 ? 15.839  -9.723  -6.127  1.00 96.46 311 A 1 
ATOM 2329 C CG2 . VAL A 1 311 ? 14.841  -7.664  -7.055  1.00 96.43 311 A 1 
ATOM 2330 N N   . GLN A 1 312 ? 18.352  -8.617  -4.190  1.00 97.59 312 A 1 
ATOM 2331 C CA  . GLN A 1 312 ? 19.518  -9.227  -3.539  1.00 96.74 312 A 1 
ATOM 2332 C C   . GLN A 1 312 ? 19.339  -10.722 -3.241  1.00 96.32 312 A 1 
ATOM 2333 O O   . GLN A 1 312 ? 20.322  -11.427 -3.015  1.00 94.52 312 A 1 
ATOM 2334 C CB  . GLN A 1 312 ? 19.854  -8.457  -2.253  1.00 96.04 312 A 1 
ATOM 2335 C CG  . GLN A 1 312 ? 20.151  -6.967  -2.496  1.00 93.91 312 A 1 
ATOM 2336 C CD  . GLN A 1 312 ? 20.575  -6.231  -1.231  1.00 91.08 312 A 1 
ATOM 2337 O OE1 . GLN A 1 312 ? 20.746  -6.798  -0.162  1.00 83.37 312 A 1 
ATOM 2338 N NE2 . GLN A 1 312 ? 20.763  -4.933  -1.302  1.00 81.14 312 A 1 
ATOM 2339 N N   . ASN A 1 313 ? 18.096  -11.215 -3.216  1.00 96.62 313 A 1 
ATOM 2340 C CA  . ASN A 1 313 ? 17.782  -12.619 -2.941  1.00 96.16 313 A 1 
ATOM 2341 C C   . ASN A 1 313 ? 16.399  -13.016 -3.491  1.00 96.56 313 A 1 
ATOM 2342 O O   . ASN A 1 313 ? 15.671  -12.200 -4.048  1.00 95.98 313 A 1 
ATOM 2343 C CB  . ASN A 1 313 ? 17.912  -12.868 -1.423  1.00 95.10 313 A 1 
ATOM 2344 C CG  . ASN A 1 313 ? 16.952  -12.055 -0.581  1.00 95.09 313 A 1 
ATOM 2345 O OD1 . ASN A 1 313 ? 15.763  -12.015 -0.818  1.00 91.51 313 A 1 
ATOM 2346 N ND2 . ASN A 1 313 ? 17.435  -11.397 0.446   1.00 91.21 313 A 1 
ATOM 2347 N N   . GLU A 1 314 ? 16.022  -14.279 -3.288  1.00 96.06 314 A 1 
ATOM 2348 C CA  . GLU A 1 314 ? 14.767  -14.885 -3.755  1.00 95.47 314 A 1 
ATOM 2349 C C   . GLU A 1 314 ? 13.485  -14.295 -3.140  1.00 95.76 314 A 1 
ATOM 2350 O O   . GLU A 1 314 ? 12.405  -14.461 -3.709  1.00 94.54 314 A 1 
ATOM 2351 C CB  . GLU A 1 314 ? 14.852  -16.394 -3.503  1.00 94.03 314 A 1 
ATOM 2352 C CG  . GLU A 1 314 ? 14.907  -16.759 -1.998  1.00 85.27 314 A 1 
ATOM 2353 C CD  . GLU A 1 314 ? 15.659  -18.063 -1.684  1.00 78.88 314 A 1 
ATOM 2354 O OE1 . GLU A 1 314 ? 15.467  -18.580 -0.564  1.00 70.87 314 A 1 
ATOM 2355 O OE2 . GLU A 1 314 ? 16.460  -18.495 -2.543  1.00 71.29 314 A 1 
ATOM 2356 N N   . ASP A 1 315 ? 13.579  -13.594 -2.003  1.00 96.09 315 A 1 
ATOM 2357 C CA  . ASP A 1 315 ? 12.449  -12.890 -1.393  1.00 95.90 315 A 1 
ATOM 2358 C C   . ASP A 1 315 ? 12.128  -11.582 -2.139  1.00 96.52 315 A 1 
ATOM 2359 O O   . ASP A 1 315 ? 10.991  -11.107 -2.086  1.00 95.66 315 A 1 
ATOM 2360 C CB  . ASP A 1 315 ? 12.701  -12.631 0.110   1.00 94.84 315 A 1 
ATOM 2361 C CG  . ASP A 1 315 ? 12.498  -13.851 1.023   1.00 92.55 315 A 1 
ATOM 2362 O OD1 . ASP A 1 315 ? 11.735  -14.766 0.628   1.00 89.50 315 A 1 
ATOM 2363 O OD2 . ASP A 1 315 ? 12.981  -13.815 2.184   1.00 88.77 315 A 1 
ATOM 2364 N N   . GLY A 1 316 ? 13.097  -11.019 -2.851  1.00 96.71 316 A 1 
ATOM 2365 C CA  . GLY A 1 316 ? 12.945  -9.784  -3.607  1.00 97.11 316 A 1 
ATOM 2366 C C   . GLY A 1 316 ? 12.043  -9.916  -4.841  1.00 97.25 316 A 1 
ATOM 2367 O O   . GLY A 1 316 ? 11.788  -11.009 -5.350  1.00 96.73 316 A 1 
ATOM 2368 N N   . PHE A 1 317 ? 11.525  -8.784  -5.311  1.00 97.59 317 A 1 
ATOM 2369 C CA  . PHE A 1 317 ? 10.737  -8.693  -6.540  1.00 97.72 317 A 1 
ATOM 2370 C C   . PHE A 1 317 ? 10.656  -7.250  -7.039  1.00 98.07 317 A 1 
ATOM 2371 O O   . PHE A 1 317 ? 10.720  -6.307  -6.249  1.00 97.86 317 A 1 
ATOM 2372 C CB  . PHE A 1 317 ? 9.315   -9.230  -6.310  1.00 97.45 317 A 1 
ATOM 2373 C CG  . PHE A 1 317 ? 8.497   -8.505  -5.252  1.00 97.74 317 A 1 
ATOM 2374 C CD1 . PHE A 1 317 ? 8.471   -8.988  -3.929  1.00 97.02 317 A 1 
ATOM 2375 C CD2 . PHE A 1 317 ? 7.764   -7.352  -5.581  1.00 97.01 317 A 1 
ATOM 2376 C CE1 . PHE A 1 317 ? 7.722   -8.322  -2.946  1.00 96.44 317 A 1 
ATOM 2377 C CE2 . PHE A 1 317 ? 7.013   -6.680  -4.595  1.00 96.49 317 A 1 
ATOM 2378 C CZ  . PHE A 1 317 ? 6.994   -7.166  -3.277  1.00 96.67 317 A 1 
ATOM 2379 N N   . ALA A 1 318 ? 10.391  -7.081  -8.327  1.00 98.23 318 A 1 
ATOM 2380 C CA  . ALA A 1 318 ? 9.981   -5.808  -8.909  1.00 98.42 318 A 1 
ATOM 2381 C C   . ALA A 1 318 ? 8.623   -5.935  -9.616  1.00 98.45 318 A 1 
ATOM 2382 O O   . ALA A 1 318 ? 8.239   -7.008  -10.085 1.00 98.12 318 A 1 
ATOM 2383 C CB  . ALA A 1 318 ? 11.088  -5.271  -9.818  1.00 98.26 318 A 1 
ATOM 2384 N N   . ARG A 1 319 ? 7.861   -4.851  -9.645  1.00 98.54 319 A 1 
ATOM 2385 C CA  . ARG A 1 319 ? 6.564   -4.756  -10.332 1.00 98.55 319 A 1 
ATOM 2386 C C   . ARG A 1 319 ? 6.405   -3.382  -10.965 1.00 98.71 319 A 1 
ATOM 2387 O O   . ARG A 1 319 ? 6.805   -2.381  -10.371 1.00 98.56 319 A 1 
ATOM 2388 C CB  . ARG A 1 319 ? 5.404   -5.002  -9.344  1.00 98.16 319 A 1 
ATOM 2389 C CG  . ARG A 1 319 ? 5.340   -6.420  -8.751  1.00 96.19 319 A 1 
ATOM 2390 C CD  . ARG A 1 319 ? 5.008   -7.470  -9.812  1.00 93.34 319 A 1 
ATOM 2391 N NE  . ARG A 1 319 ? 4.926   -8.819  -9.236  1.00 88.37 319 A 1 
ATOM 2392 C CZ  . ARG A 1 319 ? 5.906   -9.702  -9.140  1.00 82.46 319 A 1 
ATOM 2393 N NH1 . ARG A 1 319 ? 7.119   -9.451  -9.541  1.00 76.03 319 A 1 
ATOM 2394 N NH2 . ARG A 1 319 ? 5.665   -10.871 -8.628  1.00 77.56 319 A 1 
ATOM 2395 N N   . VAL A 1 320 ? 5.779   -3.332  -12.137 1.00 98.68 320 A 1 
ATOM 2396 C CA  . VAL A 1 320 ? 5.244   -2.087  -12.700 1.00 98.80 320 A 1 
ATOM 2397 C C   . VAL A 1 320 ? 3.804   -1.957  -12.239 1.00 98.81 320 A 1 
ATOM 2398 O O   . VAL A 1 320 ? 2.990   -2.843  -12.496 1.00 98.64 320 A 1 
ATOM 2399 C CB  . VAL A 1 320 ? 5.340   -2.034  -14.233 1.00 98.75 320 A 1 
ATOM 2400 C CG1 . VAL A 1 320 ? 4.901   -0.656  -14.746 1.00 98.30 320 A 1 
ATOM 2401 C CG2 . VAL A 1 320 ? 6.776   -2.274  -14.707 1.00 98.26 320 A 1 
ATOM 2402 N N   . CYS A 1 321 ? 3.487   -0.878  -11.560 1.00 98.74 321 A 1 
ATOM 2403 C CA  . CYS A 1 321 ? 2.178   -0.626  -10.980 1.00 98.71 321 A 1 
ATOM 2404 C C   . CYS A 1 321 ? 1.545   0.651   -11.536 1.00 98.68 321 A 1 
ATOM 2405 O O   . CYS A 1 321 ? 2.223   1.563   -12.011 1.00 98.49 321 A 1 
ATOM 2406 C CB  . CYS A 1 321 ? 2.291   -0.575  -9.446  1.00 98.63 321 A 1 
ATOM 2407 S SG  . CYS A 1 321 ? 2.906   -2.146  -8.765  1.00 98.34 321 A 1 
ATOM 2408 N N   . LYS A 1 322 ? 0.222   0.722   -11.412 1.00 98.45 322 A 1 
ATOM 2409 C CA  . LYS A 1 322 ? -0.551  1.961   -11.311 1.00 98.32 322 A 1 
ATOM 2410 C C   . LYS A 1 322 ? -1.082  2.105   -9.887  1.00 98.45 322 A 1 
ATOM 2411 O O   . LYS A 1 322 ? -0.849  1.229   -9.053  1.00 97.99 322 A 1 
ATOM 2412 C CB  . LYS A 1 322 ? -1.674  1.966   -12.353 1.00 97.57 322 A 1 
ATOM 2413 C CG  . LYS A 1 322 ? -1.110  2.165   -13.763 1.00 94.98 322 A 1 
ATOM 2414 C CD  . LYS A 1 322 ? -2.242  2.476   -14.736 1.00 91.22 322 A 1 
ATOM 2415 C CE  . LYS A 1 322 ? -1.651  2.918   -16.071 1.00 88.13 322 A 1 
ATOM 2416 N NZ  . LYS A 1 322 ? -2.619  3.734   -16.835 1.00 80.70 322 A 1 
ATOM 2417 N N   . LEU A 1 323 ? -1.789  3.201   -9.621  1.00 98.30 323 A 1 
ATOM 2418 C CA  . LEU A 1 323 ? -2.489  3.319   -8.347  1.00 98.26 323 A 1 
ATOM 2419 C C   . LEU A 1 323 ? -3.752  2.451   -8.357  1.00 98.30 323 A 1 
ATOM 2420 O O   . LEU A 1 323 ? -4.498  2.441   -9.336  1.00 97.73 323 A 1 
ATOM 2421 C CB  . LEU A 1 323 ? -2.757  4.793   -8.005  1.00 97.84 323 A 1 
ATOM 2422 C CG  . LEU A 1 323 ? -1.485  5.666   -7.952  1.00 96.12 323 A 1 
ATOM 2423 C CD1 . LEU A 1 323 ? -1.819  7.021   -7.332  1.00 92.72 323 A 1 
ATOM 2424 C CD2 . LEU A 1 323 ? -0.350  5.057   -7.124  1.00 92.43 323 A 1 
ATOM 2425 N N   . ASP A 1 324 ? -3.968  1.691   -7.282  1.00 98.44 324 A 1 
ATOM 2426 C CA  . ASP A 1 324 ? -5.207  0.941   -7.063  1.00 98.49 324 A 1 
ATOM 2427 C C   . ASP A 1 324 ? -6.273  1.917   -6.562  1.00 98.50 324 A 1 
ATOM 2428 O O   . ASP A 1 324 ? -6.225  2.369   -5.424  1.00 98.14 324 A 1 
ATOM 2429 C CB  . ASP A 1 324 ? -4.987  -0.232  -6.089  1.00 98.36 324 A 1 
ATOM 2430 C CG  . ASP A 1 324 ? -6.200  -1.171  -6.020  1.00 98.13 324 A 1 
ATOM 2431 O OD1 . ASP A 1 324 ? -7.350  -0.694  -6.110  1.00 96.47 324 A 1 
ATOM 2432 O OD2 . ASP A 1 324 ? -6.015  -2.408  -5.935  1.00 96.01 324 A 1 
ATOM 2433 N N   . MET A 1 325 ? -7.221  2.266   -7.434  1.00 98.22 325 A 1 
ATOM 2434 C CA  . MET A 1 325 ? -8.270  3.237   -7.104  1.00 98.12 325 A 1 
ATOM 2435 C C   . MET A 1 325 ? -9.401  2.645   -6.256  1.00 98.21 325 A 1 
ATOM 2436 O O   . MET A 1 325 ? -10.239 3.400   -5.777  1.00 97.78 325 A 1 
ATOM 2437 C CB  . MET A 1 325 ? -8.827  3.861   -8.397  1.00 97.86 325 A 1 
ATOM 2438 C CG  . MET A 1 325 ? -7.759  4.581   -9.235  1.00 97.33 325 A 1 
ATOM 2439 S SD  . MET A 1 325 ? -6.753  5.841   -8.386  1.00 96.48 325 A 1 
ATOM 2440 C CE  . MET A 1 325 ? -8.036  7.003   -7.856  1.00 91.48 325 A 1 
ATOM 2441 N N   . ALA A 1 326 ? -9.452  1.326   -6.098  1.00 98.05 326 A 1 
ATOM 2442 C CA  . ALA A 1 326 ? -10.531 0.640   -5.391  1.00 97.96 326 A 1 
ATOM 2443 C C   . ALA A 1 326 ? -10.213 0.405   -3.908  1.00 98.25 326 A 1 
ATOM 2444 O O   . ALA A 1 326 ? -11.138 0.337   -3.106  1.00 97.67 326 A 1 
ATOM 2445 C CB  . ALA A 1 326 ? -10.821 -0.678  -6.118  1.00 97.32 326 A 1 
ATOM 2446 N N   . GLY A 1 327 ? -8.943  0.283   -3.537  1.00 98.14 327 A 1 
ATOM 2447 C CA  . GLY A 1 327 ? -8.557  -0.044  -2.165  1.00 98.35 327 A 1 
ATOM 2448 C C   . GLY A 1 327 ? -8.979  -1.456  -1.750  1.00 98.40 327 A 1 
ATOM 2449 O O   . GLY A 1 327 ? -9.040  -2.371  -2.580  1.00 97.94 327 A 1 
ATOM 2450 N N   . ALA A 1 328 ? -9.250  -1.646  -0.459  1.00 98.42 328 A 1 
ATOM 2451 C CA  . ALA A 1 328 ? -9.684  -2.932  0.072   1.00 98.41 328 A 1 
ATOM 2452 C C   . ALA A 1 328 ? -11.064 -3.336  -0.473  1.00 98.13 328 A 1 
ATOM 2453 O O   . ALA A 1 328 ? -11.935 -2.500  -0.696  1.00 97.41 328 A 1 
ATOM 2454 C CB  . ALA A 1 328 ? -9.677  -2.892  1.593   1.00 98.30 328 A 1 
ATOM 2455 N N   . ARG A 1 329 ? -11.257 -4.637  -0.705  1.00 98.21 329 A 1 
ATOM 2456 C CA  . ARG A 1 329 ? -12.487 -5.157  -1.309  1.00 97.83 329 A 1 
ATOM 2457 C C   . ARG A 1 329 ? -12.666 -6.645  -1.047  1.00 97.98 329 A 1 
ATOM 2458 O O   . ARG A 1 329 ? -11.695 -7.398  -1.016  1.00 97.63 329 A 1 
ATOM 2459 C CB  . ARG A 1 329 ? -12.492 -4.850  -2.818  1.00 96.90 329 A 1 
ATOM 2460 C CG  . ARG A 1 329 ? -11.267 -5.394  -3.578  1.00 96.13 329 A 1 
ATOM 2461 C CD  . ARG A 1 329 ? -11.192 -4.794  -4.973  1.00 96.22 329 A 1 
ATOM 2462 N NE  . ARG A 1 329 ? -9.940  -5.129  -5.677  1.00 95.79 329 A 1 
ATOM 2463 C CZ  . ARG A 1 329 ? -8.818  -4.408  -5.672  1.00 96.58 329 A 1 
ATOM 2464 N NH1 . ARG A 1 329 ? -8.635  -3.388  -4.903  1.00 93.45 329 A 1 
ATOM 2465 N NH2 . ARG A 1 329 ? -7.839  -4.702  -6.477  1.00 93.81 329 A 1 
ATOM 2466 N N   . VAL A 1 330 ? -13.917 -7.063  -0.950  1.00 96.94 330 A 1 
ATOM 2467 C CA  . VAL A 1 330 ? -14.266 -8.488  -0.956  1.00 96.44 330 A 1 
ATOM 2468 C C   . VAL A 1 330 ? -14.086 -9.036  -2.373  1.00 95.71 330 A 1 
ATOM 2469 O O   . VAL A 1 330 ? -14.617 -8.490  -3.335  1.00 94.62 330 A 1 
ATOM 2470 C CB  . VAL A 1 330 ? -15.685 -8.725  -0.412  1.00 96.15 330 A 1 
ATOM 2471 C CG1 . VAL A 1 330 ? -16.073 -10.206 -0.475  1.00 94.74 330 A 1 
ATOM 2472 C CG2 . VAL A 1 330 ? -15.776 -8.282  1.055   1.00 94.59 330 A 1 
ATOM 2473 N N   . THR A 1 331 ? -13.324 -10.123 -2.501  1.00 95.66 331 A 1 
ATOM 2474 C CA  . THR A 1 331 ? -12.993 -10.763 -3.786  1.00 94.67 331 A 1 
ATOM 2475 C C   . THR A 1 331 ? -13.694 -12.104 -3.998  1.00 93.40 331 A 1 
ATOM 2476 O O   . THR A 1 331 ? -13.653 -12.642 -5.099  1.00 89.89 331 A 1 
ATOM 2477 C CB  . THR A 1 331 ? -11.477 -10.925 -3.963  1.00 94.68 331 A 1 
ATOM 2478 O OG1 . THR A 1 331 ? -10.907 -11.628 -2.887  1.00 93.21 331 A 1 
ATOM 2479 C CG2 . THR A 1 331 ? -10.769 -9.573  -4.058  1.00 92.31 331 A 1 
ATOM 2480 N N   . GLY A 1 332 ? -14.357 -12.635 -2.971  1.00 90.58 332 A 1 
ATOM 2481 C CA  . GLY A 1 332 ? -15.101 -13.893 -3.042  1.00 90.66 332 A 1 
ATOM 2482 C C   . GLY A 1 332 ? -15.296 -14.534 -1.672  1.00 92.13 332 A 1 
ATOM 2483 O O   . GLY A 1 332 ? -15.262 -13.855 -0.645  1.00 89.36 332 A 1 
ATOM 2484 N N   . SER A 1 333 ? -15.501 -15.837 -1.660  1.00 88.81 333 A 1 
ATOM 2485 C CA  . SER A 1 333 ? -15.702 -16.668 -0.464  1.00 88.47 333 A 1 
ATOM 2486 C C   . SER A 1 333 ? -14.609 -17.723 -0.253  1.00 88.65 333 A 1 
ATOM 2487 O O   . SER A 1 333 ? -14.562 -18.347 0.804   1.00 86.32 333 A 1 
ATOM 2488 C CB  . SER A 1 333 ? -17.073 -17.342 -0.539  1.00 87.07 333 A 1 
ATOM 2489 O OG  . SER A 1 333 ? -17.196 -18.089 -1.737  1.00 83.07 333 A 1 
ATOM 2490 N N   . GLU A 1 334 ? -13.721 -17.909 -1.229  1.00 83.60 334 A 1 
ATOM 2491 C CA  . GLU A 1 334 ? -12.611 -18.869 -1.199  1.00 86.18 334 A 1 
ATOM 2492 C C   . GLU A 1 334 ? -11.277 -18.164 -1.449  1.00 87.99 334 A 1 
ATOM 2493 O O   . GLU A 1 334 ? -11.203 -17.199 -2.218  1.00 85.13 334 A 1 
ATOM 2494 C CB  . GLU A 1 334 ? -12.840 -19.987 -2.226  1.00 83.33 334 A 1 
ATOM 2495 C CG  . GLU A 1 334 ? -14.093 -20.822 -1.911  1.00 74.03 334 A 1 
ATOM 2496 C CD  . GLU A 1 334 ? -14.310 -21.995 -2.882  1.00 67.09 334 A 1 
ATOM 2497 O OE1 . GLU A 1 334 ? -15.273 -22.757 -2.646  1.00 59.31 334 A 1 
ATOM 2498 O OE2 . GLU A 1 334 ? -13.539 -22.129 -3.856  1.00 63.49 334 A 1 
ATOM 2499 N N   . LEU A 1 335 ? -10.223 -18.622 -0.787  1.00 92.84 335 A 1 
ATOM 2500 C CA  . LEU A 1 335 ? -8.893  -18.007 -0.783  1.00 92.02 335 A 1 
ATOM 2501 C C   . LEU A 1 335 ? -8.085  -18.301 -2.046  1.00 87.85 335 A 1 
ATOM 2502 O O   . LEU A 1 335 ? -8.049  -19.479 -2.463  1.00 78.83 335 A 1 
ATOM 2503 C CB  . LEU A 1 335 ? -8.153  -18.407 0.505   1.00 89.90 335 A 1 
ATOM 2504 C CG  . LEU A 1 335 ? -6.894  -17.555 0.771   1.00 90.69 335 A 1 
ATOM 2505 C CD1 . LEU A 1 335 ? -7.234  -16.140 1.213   1.00 88.77 335 A 1 
ATOM 2506 C CD2 . LEU A 1 335 ? -6.062  -18.202 1.872   1.00 90.05 335 A 1 
ATOM 2507 O OXT . LEU A 1 335 ? -7.461  -17.332 -2.535  1.00 87.31 335 A 1 
#
