# 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_if05532
#
_entry.id if05532
#
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 GLU 2   
1 n ILE 3   
1 n THR 4   
1 n GLN 5   
1 n ILE 6   
1 n ASN 7   
1 n PHE 8   
1 n HIS 9   
1 n CYS 10  
1 n PHE 11  
1 n LYS 12  
1 n SER 13  
1 n CYS 14  
1 n THR 15  
1 n ALA 16  
1 n CYS 17  
1 n ALA 18  
1 n ASP 19  
1 n CYS 20  
1 n ALA 21  
1 n SER 22  
1 n LEU 23  
1 n SER 24  
1 n ILE 25  
1 n ASN 26  
1 n GLY 27  
1 n VAL 28  
1 n LEU 29  
1 n THR 30  
1 n THR 31  
1 n LEU 32  
1 n ASN 33  
1 n ALA 34  
1 n ASN 35  
1 n PRO 36  
1 n SER 37  
1 n HIS 38  
1 n TYR 39  
1 n GLY 40  
1 n ASN 41  
1 n ASP 42  
1 n ASP 43  
1 n MET 44  
1 n THR 45  
1 n TYR 46  
1 n PRO 47  
1 n GLN 48  
1 n THR 49  
1 n THR 50  
1 n PRO 51  
1 n ALA 52  
1 n THR 53  
1 n PHE 54  
1 n VAL 55  
1 n LEU 56  
1 n GLY 57  
1 n ASP 58  
1 n ARG 59  
1 n ALA 60  
1 n VAL 61  
1 n ARG 62  
1 n ARG 63  
1 n LEU 64  
1 n GLY 65  
1 n TYR 66  
1 n GLY 67  
1 n ALA 68  
1 n MET 69  
1 n GLN 70  
1 n LEU 71  
1 n ALA 72  
1 n GLY 73  
1 n PRO 74  
1 n GLY 75  
1 n VAL 76  
1 n PHE 77  
1 n GLY 78  
1 n PRO 79  
1 n PRO 80  
1 n LYS 81  
1 n ASP 82  
1 n ARG 83  
1 n ALA 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n ALA 88  
1 n VAL 89  
1 n LEU 90  
1 n ARG 91  
1 n THR 92  
1 n ALA 93  
1 n VAL 94  
1 n GLU 95  
1 n ALA 96  
1 n GLY 97  
1 n VAL 98  
1 n ASN 99  
1 n HIS 100 
1 n ILE 101 
1 n ASP 102 
1 n THR 103 
1 n SER 104 
1 n ASP 105 
1 n PHE 106 
1 n TYR 107 
1 n GLY 108 
1 n PRO 109 
1 n HIS 110 
1 n ILE 111 
1 n THR 112 
1 n ASN 113 
1 n GLN 114 
1 n LEU 115 
1 n ILE 116 
1 n ARG 117 
1 n GLU 118 
1 n ALA 119 
1 n LEU 120 
1 n HIS 121 
1 n PRO 122 
1 n TYR 123 
1 n ARG 124 
1 n ASP 125 
1 n ASP 126 
1 n LEU 127 
1 n VAL 128 
1 n ILE 129 
1 n VAL 130 
1 n THR 131 
1 n LYS 132 
1 n ILE 133 
1 n GLY 134 
1 n CYS 135 
1 n VAL 136 
1 n ARG 137 
1 n GLY 138 
1 n ALA 139 
1 n ASP 140 
1 n GLY 141 
1 n SER 142 
1 n TRP 143 
1 n ASN 144 
1 n LEU 145 
1 n ALA 146 
1 n MET 147 
1 n SER 148 
1 n ALA 149 
1 n GLU 150 
1 n GLN 151 
1 n LEU 152 
1 n ARG 153 
1 n GLN 154 
1 n ALA 155 
1 n VAL 156 
1 n HIS 157 
1 n ASP 158 
1 n ASN 159 
1 n LEU 160 
1 n ARG 161 
1 n ASN 162 
1 n LEU 163 
1 n GLY 164 
1 n LEU 165 
1 n ASP 166 
1 n ARG 167 
1 n LEU 168 
1 n GLU 169 
1 n VAL 170 
1 n VAL 171 
1 n ASN 172 
1 n LEU 173 
1 n ARG 174 
1 n ALA 175 
1 n MET 176 
1 n PHE 177 
1 n ASP 178 
1 n VAL 179 
1 n HIS 180 
1 n GLY 181 
1 n PRO 182 
1 n ALA 183 
1 n GLU 184 
1 n GLY 185 
1 n SER 186 
1 n LEU 187 
1 n GLU 188 
1 n ALA 189 
1 n PRO 190 
1 n LEU 191 
1 n THR 192 
1 n ALA 193 
1 n LEU 194 
1 n ALA 195 
1 n GLU 196 
1 n LEU 197 
1 n GLN 198 
1 n GLN 199 
1 n GLN 200 
1 n GLY 201 
1 n LEU 202 
1 n VAL 203 
1 n ARG 204 
1 n HIS 205 
1 n ILE 206 
1 n GLY 207 
1 n LEU 208 
1 n SER 209 
1 n ASN 210 
1 n VAL 211 
1 n THR 212 
1 n ALA 213 
1 n LYS 214 
1 n GLN 215 
1 n ILE 216 
1 n ALA 217 
1 n ASP 218 
1 n GLY 219 
1 n GLN 220 
1 n ARG 221 
1 n LEU 222 
1 n CYS 223 
1 n ARG 224 
1 n ILE 225 
1 n ALA 226 
1 n CYS 227 
1 n VAL 228 
1 n GLN 229 
1 n ASN 230 
1 n GLN 231 
1 n TYR 232 
1 n ASN 233 
1 n LEU 234 
1 n VAL 235 
1 n HIS 236 
1 n ARG 237 
1 n ALA 238 
1 n ASP 239 
1 n ASP 240 
1 n ALA 241 
1 n LEU 242 
1 n ILE 243 
1 n ASP 244 
1 n SER 245 
1 n LEU 246 
1 n ALA 247 
1 n LEU 248 
1 n GLU 249 
1 n GLY 250 
1 n VAL 251 
1 n PRO 252 
1 n TYR 253 
1 n VAL 254 
1 n PRO 255 
1 n PHE 256 
1 n PHE 257 
1 n PRO 258 
1 n LEU 259 
1 n GLY 260 
1 n GLY 261 
1 n PHE 262 
1 n SER 263 
1 n PRO 264 
1 n LEU 265 
1 n GLN 266 
1 n SER 267 
1 n ALA 268 
1 n GLY 269 
1 n LEU 270 
1 n SER 271 
1 n GLU 272 
1 n VAL 273 
1 n ALA 274 
1 n GLN 275 
1 n GLN 276 
1 n LEU 277 
1 n GLY 278 
1 n ALA 279 
1 n THR 280 
1 n PRO 281 
1 n MET 282 
1 n GLN 283 
1 n VAL 284 
1 n ALA 285 
1 n LEU 286 
1 n ALA 287 
1 n TRP 288 
1 n LEU 289 
1 n LEU 290 
1 n ARG 291 
1 n ARG 292 
1 n SER 293 
1 n PRO 294 
1 n ASN 295 
1 n ILE 296 
1 n LEU 297 
1 n LEU 298 
1 n ILE 299 
1 n PRO 300 
1 n GLY 301 
1 n THR 302 
1 n SER 303 
1 n SER 304 
1 n VAL 305 
1 n GLY 306 
1 n HIS 307 
1 n LEU 308 
1 n HIS 309 
1 n GLU 310 
1 n ASN 311 
1 n LEU 312 
1 n ALA 313 
1 n ALA 314 
1 n GLY 315 
1 n SER 316 
1 n LEU 317 
1 n ASN 318 
1 n LEU 319 
1 n PRO 320 
1 n GLN 321 
1 n GLU 322 
1 n ALA 323 
1 n MET 324 
1 n ASN 325 
1 n ARG 326 
1 n LEU 327 
1 n GLU 328 
1 n GLN 329 
1 n VAL 330 
1 n ALA 331 
1 n ALA 332 
1 n GLY 333 
#
_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 @ 2025-11-13 20:27:00)"
_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 82.88
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
#
_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   ? -16.323 18.188  -18.804 1.00 10.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.681 17.861  -20.094 1.00 14.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.859 16.363  -20.272 1.00 14.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.277 15.608  -19.503 1.00 13.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.203 18.304  -20.101 1.00 13.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.785 18.917  -21.438 1.00 11.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.078 19.548  -21.486 1.00 10.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.181 21.046  -20.471 1.00 8.92  1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -16.793 15.960  -21.145 1.00 10.78 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -17.139 14.558  -21.404 1.00 13.55 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -15.941 13.821  -22.002 1.00 13.78 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -15.328 14.309  -22.955 1.00 12.53 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -18.317 14.506  -22.392 1.00 12.85 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -19.661 14.882  -21.749 1.00 10.68 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -20.784 15.033  -22.791 1.00 9.94  2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -21.898 14.547  -22.515 1.00 9.30  2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -20.507 15.671  -23.831 1.00 10.21 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -15.591 12.648  -21.451 1.00 13.33 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -14.648 11.721  -22.084 1.00 15.78 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -15.470 10.854  -23.033 1.00 16.05 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -16.066 9.853   -22.645 1.00 15.28 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -13.836 10.913  -21.044 1.00 14.85 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -13.005 11.875  -20.158 1.00 12.57 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -12.914 9.903   -21.761 1.00 13.07 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -12.237 11.186  -19.019 1.00 11.86 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -15.527 11.275  -24.290 1.00 12.45 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -16.060 10.498  -25.407 1.00 14.71 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -14.935 9.688   -26.052 1.00 15.30 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -13.872 10.226  -26.344 1.00 14.10 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -16.780 11.387  -26.444 1.00 13.64 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -16.535 12.765  -26.244 1.00 11.26 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -18.294 11.208  -26.380 1.00 11.38 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? -15.229 8.411   -26.320 1.00 11.54 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? -14.484 7.408   -27.099 1.00 12.65 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? -13.261 6.718   -26.461 1.00 13.06 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? -12.144 7.221   -26.429 1.00 11.92 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? -14.182 7.892   -28.530 1.00 11.85 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? -15.437 7.896   -29.410 1.00 9.80  5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? -15.140 8.336   -30.836 1.00 9.05  5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? -14.351 9.225   -31.095 1.00 9.24  5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? -15.766 7.736   -31.822 1.00 8.78  5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -13.489 5.442   -26.115 1.00 14.41 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -12.462 4.398   -26.040 1.00 15.27 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -12.259 3.870   -27.467 1.00 15.59 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -13.159 3.254   -28.034 1.00 14.91 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -12.903 3.279   -25.059 1.00 14.36 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -13.118 3.849   -23.633 1.00 12.27 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -11.880 2.135   -25.043 1.00 12.40 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -13.749 2.857   -22.645 1.00 11.52 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? -11.095 4.131   -28.072 1.00 13.01 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? -10.741 3.591   -29.384 1.00 13.68 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? -10.061 2.225   -29.229 1.00 14.09 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? -8.906  2.138   -28.812 1.00 13.13 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? -9.855  4.596   -30.147 1.00 12.81 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? -10.648 5.657   -30.892 1.00 11.00 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? -11.759 5.443   -31.340 1.00 10.27 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? -10.087 6.822   -31.090 1.00 10.71 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -10.755 1.158   -29.625 1.00 12.70 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -10.160 -0.167  -29.799 1.00 13.31 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -9.403  -0.208  -31.136 1.00 13.37 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -10.015 -0.262  -32.200 1.00 12.58 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -11.255 -1.246  -29.737 1.00 12.50 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -11.835 -1.464  -28.353 1.00 10.67 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -11.235 -2.386  -27.477 1.00 9.97  8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -12.972 -0.746  -27.937 1.00 9.82  8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -11.768 -2.592  -26.191 1.00 9.49  8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -13.500 -0.946  -26.647 1.00 9.35  8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -12.899 -1.871  -25.778 1.00 9.91  8   A 1 
ATOM 69   N N   . HIS A 1 9   ? -8.064  -0.203  -31.105 1.00 14.79 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? -7.250  -0.524  -32.277 1.00 16.08 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? -6.932  -2.021  -32.280 1.00 16.34 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? -6.059  -2.492  -31.561 1.00 15.70 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? -5.995  0.364   -32.350 1.00 15.40 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? -6.267  1.685   -33.032 1.00 13.60 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? -7.069  2.689   -32.561 1.00 12.90 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? -5.791  2.083   -34.252 1.00 12.71 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? -7.087  3.672   -33.472 1.00 12.48 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? -6.317  3.351   -34.522 1.00 12.83 9   A 1 
ATOM 79   N N   . CYS A 1 10  ? -7.653  -2.765  -33.109 1.00 13.64 10  A 1 
ATOM 80   C CA  . CYS A 1 10  ? -7.322  -4.147  -33.435 1.00 14.52 10  A 1 
ATOM 81   C C   . CYS A 1 10  ? -6.288  -4.143  -34.575 1.00 15.76 10  A 1 
ATOM 82   O O   . CYS A 1 10  ? -6.638  -3.873  -35.726 1.00 14.69 10  A 1 
ATOM 83   C CB  . CYS A 1 10  ? -8.624  -4.884  -33.790 1.00 13.46 10  A 1 
ATOM 84   S SG  . CYS A 1 10  ? -8.325  -6.656  -33.961 1.00 11.14 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? -5.018  -4.419  -34.284 1.00 15.10 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? -4.001  -4.644  -35.312 1.00 16.60 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? -4.251  -6.002  -35.987 1.00 16.98 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? -3.897  -7.057  -35.474 1.00 15.91 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? -2.578  -4.510  -34.735 1.00 15.50 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? -1.968  -3.131  -34.948 1.00 13.17 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? -1.220  -2.870  -36.112 1.00 12.31 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? -2.156  -2.114  -33.996 1.00 12.04 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? -0.653  -1.598  -36.320 1.00 11.84 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? -1.593  -0.839  -34.207 1.00 11.94 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? -0.840  -0.583  -35.368 1.00 12.61 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -4.883  -5.970  -37.166 1.00 15.42 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -4.961  -7.121  -38.070 1.00 17.61 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -3.617  -7.312  -38.777 1.00 17.99 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -3.471  -6.866  -39.907 1.00 16.83 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -6.084  -6.929  -39.109 1.00 16.41 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -7.493  -7.222  -38.592 1.00 14.19 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -8.487  -7.112  -39.761 1.00 13.18 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -9.899  -7.501  -39.322 1.00 11.73 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -10.863 -7.398  -40.442 1.00 10.60 12  A 1 
ATOM 105  N N   . SER A 1 13  ? -2.653  -7.969  -38.135 1.00 15.74 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? -1.592  -8.757  -38.791 1.00 17.41 13  A 1 
ATOM 107  C C   . SER A 1 13  ? -0.574  -9.269  -37.767 1.00 17.70 13  A 1 
ATOM 108  O O   . SER A 1 13  ? 0.494   -8.687  -37.599 1.00 16.97 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? -0.843  -7.999  -39.908 1.00 16.42 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? -0.325  -6.772  -39.450 1.00 14.41 13  A 1 
ATOM 111  N N   . CYS A 1 14  ? -0.877  -10.368 -37.089 1.00 15.82 14  A 1 
ATOM 112  C CA  . CYS A 1 14  ? 0.162   -11.206 -36.493 1.00 18.60 14  A 1 
ATOM 113  C C   . CYS A 1 14  ? -0.326  -12.661 -36.496 1.00 20.26 14  A 1 
ATOM 114  O O   . CYS A 1 14  ? -1.124  -13.072 -35.660 1.00 18.42 14  A 1 
ATOM 115  C CB  . CYS A 1 14  ? 0.554   -10.693 -35.097 1.00 16.79 14  A 1 
ATOM 116  S SG  . CYS A 1 14  ? 2.243   -11.267 -34.739 1.00 13.52 14  A 1 
ATOM 117  N N   . THR A 1 15  ? 0.103   -13.421 -37.502 1.00 15.97 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -0.116  -14.866 -37.616 1.00 17.53 15  A 1 
ATOM 119  C C   . THR A 1 15  ? 0.979   -15.626 -36.866 1.00 18.08 15  A 1 
ATOM 120  O O   . THR A 1 15  ? 1.767   -16.329 -37.480 1.00 17.13 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -0.182  -15.306 -39.092 1.00 16.41 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? 0.778   -14.608 -39.851 1.00 14.32 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -1.546  -15.032 -39.712 1.00 14.10 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 1.081   -15.426 -35.546 1.00 16.86 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 1.737   -16.316 -34.583 1.00 18.60 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 1.565   -15.716 -33.172 1.00 19.22 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 1.855   -14.541 -32.981 1.00 17.91 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 3.237   -16.490 -34.904 1.00 17.14 16  A 1 
ATOM 129  N N   . CYS A 1 17  ? 1.144   -16.535 -32.210 1.00 17.93 17  A 1 
ATOM 130  C CA  . CYS A 1 17  ? 0.889   -16.238 -30.791 1.00 21.20 17  A 1 
ATOM 131  C C   . CYS A 1 17  ? -0.538  -15.767 -30.459 1.00 22.50 17  A 1 
ATOM 132  O O   . CYS A 1 17  ? -0.887  -14.599 -30.578 1.00 20.70 17  A 1 
ATOM 133  C CB  . CYS A 1 17  ? 1.983   -15.353 -30.173 1.00 19.62 17  A 1 
ATOM 134  S SG  . CYS A 1 17  ? 3.595   -16.179 -30.328 1.00 16.33 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -1.343  -16.710 -29.964 1.00 16.46 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -2.736  -16.517 -29.541 1.00 19.03 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -2.908  -15.989 -28.092 1.00 19.82 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -4.022  -15.990 -27.592 1.00 18.68 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -3.478  -17.844 -29.778 1.00 17.32 18  A 1 
ATOM 140  N N   . ASP A 1 19  ? -1.847  -15.524 -27.420 1.00 18.08 19  A 1 
ATOM 141  C CA  . ASP A 1 19  ? -1.856  -15.309 -25.957 1.00 19.70 19  A 1 
ATOM 142  C C   . ASP A 1 19  ? -1.353  -13.931 -25.483 1.00 20.11 19  A 1 
ATOM 143  O O   . ASP A 1 19  ? -0.803  -13.806 -24.392 1.00 18.75 19  A 1 
ATOM 144  C CB  . ASP A 1 19  ? -1.117  -16.469 -25.254 1.00 18.44 19  A 1 
ATOM 145  C CG  . ASP A 1 19  ? -1.879  -17.791 -25.314 1.00 15.78 19  A 1 
ATOM 146  O OD1 . ASP A 1 19  ? -3.108  -17.774 -25.103 1.00 14.57 19  A 1 
ATOM 147  O OD2 . ASP A 1 19  ? -1.207  -18.815 -25.566 1.00 14.21 19  A 1 
ATOM 148  N N   . CYS A 1 20  ? -1.540  -12.862 -26.242 1.00 18.39 20  A 1 
ATOM 149  C CA  . CYS A 1 20  ? -1.236  -11.513 -25.755 1.00 21.26 20  A 1 
ATOM 150  C C   . CYS A 1 20  ? -2.362  -10.518 -26.064 1.00 22.71 20  A 1 
ATOM 151  O O   . CYS A 1 20  ? -2.426  -9.936  -27.148 1.00 21.08 20  A 1 
ATOM 152  C CB  . CYS A 1 20  ? 0.124   -11.047 -26.300 1.00 19.69 20  A 1 
ATOM 153  S SG  . CYS A 1 20  ? 1.469   -11.655 -25.247 1.00 16.19 20  A 1 
ATOM 154  N N   . ALA A 1 21  ? -3.211  -10.260 -25.067 1.00 18.80 21  A 1 
ATOM 155  C CA  . ALA A 1 21  ? -4.016  -9.044  -25.008 1.00 20.75 21  A 1 
ATOM 156  C C   . ALA A 1 21  ? -3.238  -7.990  -24.201 1.00 21.74 21  A 1 
ATOM 157  O O   . ALA A 1 21  ? -3.046  -8.132  -22.996 1.00 20.86 21  A 1 
ATOM 158  C CB  . ALA A 1 21  ? -5.393  -9.367  -24.413 1.00 19.58 21  A 1 
ATOM 159  N N   . SER A 1 22  ? -2.748  -6.951  -24.858 1.00 20.46 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? -2.123  -5.805  -24.198 1.00 21.89 22  A 1 
ATOM 161  C C   . SER A 1 22  ? -3.142  -4.674  -24.051 1.00 22.09 22  A 1 
ATOM 162  O O   . SER A 1 22  ? -3.673  -4.182  -25.047 1.00 21.39 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? -0.880  -5.347  -24.970 1.00 21.66 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? -1.168  -5.147  -26.336 1.00 19.37 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? -3.390  -4.238  -22.810 1.00 20.88 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? -4.165  -3.032  -22.526 1.00 22.47 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? -3.188  -1.868  -22.315 1.00 22.75 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? -2.327  -1.925  -21.437 1.00 21.99 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? -5.084  -3.280  -21.312 1.00 21.56 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? -6.311  -2.348  -21.279 1.00 18.97 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? -7.418  -2.865  -22.195 1.00 17.82 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? -6.879  -2.250  -19.865 1.00 19.51 23  A 1 
ATOM 173  N N   . SER A 1 24  ? -3.284  -0.830  -23.135 1.00 21.38 24  A 1 
ATOM 174  C CA  . SER A 1 24  ? -2.492  0.392   -22.976 1.00 23.62 24  A 1 
ATOM 175  C C   . SER A 1 24  ? -3.324  1.442   -22.248 1.00 24.45 24  A 1 
ATOM 176  O O   . SER A 1 24  ? -4.315  1.935   -22.784 1.00 23.66 24  A 1 
ATOM 177  C CB  . SER A 1 24  ? -2.015  0.905   -24.340 1.00 22.70 24  A 1 
ATOM 178  O OG  . SER A 1 24  ? -1.216  2.066   -24.173 1.00 19.56 24  A 1 
ATOM 179  N N   . ILE A 1 25  ? -2.915  1.801   -21.029 1.00 23.26 25  A 1 
ATOM 180  C CA  . ILE A 1 25  ? -3.422  2.972   -20.308 1.00 25.06 25  A 1 
ATOM 181  C C   . ILE A 1 25  ? -2.227  3.904   -20.106 1.00 25.33 25  A 1 
ATOM 182  O O   . ILE A 1 25  ? -1.256  3.541   -19.452 1.00 24.38 25  A 1 
ATOM 183  C CB  . ILE A 1 25  ? -4.136  2.573   -18.994 1.00 23.80 25  A 1 
ATOM 184  C CG1 . ILE A 1 25  ? -5.302  1.591   -19.273 1.00 21.42 25  A 1 
ATOM 185  C CG2 . ILE A 1 25  ? -4.646  3.834   -18.276 1.00 21.98 25  A 1 
ATOM 186  C CD1 . ILE A 1 25  ? -6.030  1.080   -18.025 1.00 20.87 25  A 1 
ATOM 187  N N   . ASN A 1 26  ? -2.268  5.083   -20.735 1.00 23.97 26  A 1 
ATOM 188  C CA  . ASN A 1 26  ? -1.239  6.129   -20.632 1.00 27.00 26  A 1 
ATOM 189  C C   . ASN A 1 26  ? 0.199   5.704   -21.003 1.00 27.53 26  A 1 
ATOM 190  O O   . ASN A 1 26  ? 1.161   6.146   -20.381 1.00 26.28 26  A 1 
ATOM 191  C CB  . ASN A 1 26  ? -1.345  6.823   -19.259 1.00 25.91 26  A 1 
ATOM 192  C CG  . ASN A 1 26  ? -2.676  7.513   -19.044 1.00 22.99 26  A 1 
ATOM 193  O OD1 . ASN A 1 26  ? -3.412  7.823   -19.965 1.00 21.01 26  A 1 
ATOM 194  N ND2 . ASN A 1 26  ? -3.030  7.786   -17.813 1.00 21.25 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? 0.365   4.863   -22.033 1.00 25.94 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? 1.683   4.580   -22.625 1.00 28.32 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? 2.593   3.629   -21.837 1.00 29.15 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? 3.732   3.420   -22.250 1.00 27.30 27  A 1 
ATOM 199  N N   . VAL A 1 28  ? 2.108   3.021   -20.754 1.00 25.29 28  A 1 
ATOM 200  C CA  . VAL A 1 28  ? 2.808   1.944   -20.038 1.00 26.74 28  A 1 
ATOM 201  C C   . VAL A 1 28  ? 2.215   0.598   -20.461 1.00 27.25 28  A 1 
ATOM 202  O O   . VAL A 1 28  ? 1.042   0.321   -20.214 1.00 26.17 28  A 1 
ATOM 203  C CB  . VAL A 1 28  ? 2.768   2.155   -18.513 1.00 25.39 28  A 1 
ATOM 204  C CG1 . VAL A 1 28  ? 3.558   1.064   -17.780 1.00 22.00 28  A 1 
ATOM 205  C CG2 . VAL A 1 28  ? 3.384   3.507   -18.128 1.00 23.70 28  A 1 
ATOM 206  N N   . LEU A 1 29  ? 3.018   -0.229  -21.138 1.00 25.37 29  A 1 
ATOM 207  C CA  . LEU A 1 29  ? 2.669   -1.607  -21.478 1.00 27.66 29  A 1 
ATOM 208  C C   . LEU A 1 29  ? 2.753   -2.472  -20.217 1.00 28.43 29  A 1 
ATOM 209  O O   . LEU A 1 29  ? 3.846   -2.766  -19.732 1.00 27.87 29  A 1 
ATOM 210  C CB  . LEU A 1 29  ? 3.623   -2.126  -22.574 1.00 26.52 29  A 1 
ATOM 211  C CG  . LEU A 1 29  ? 3.215   -1.716  -24.001 1.00 23.78 29  A 1 
ATOM 212  C CD1 . LEU A 1 29  ? 4.418   -1.778  -24.937 1.00 22.36 29  A 1 
ATOM 213  C CD2 . LEU A 1 29  ? 2.137   -2.653  -24.553 1.00 23.79 29  A 1 
ATOM 214  N N   . THR A 1 30  ? 1.606   -2.895  -19.699 1.00 27.34 30  A 1 
ATOM 215  C CA  . THR A 1 30  ? 1.535   -3.900  -18.632 1.00 29.33 30  A 1 
ATOM 216  C C   . THR A 1 30  ? 1.127   -5.225  -19.263 1.00 29.50 30  A 1 
ATOM 217  O O   . THR A 1 30  ? 0.020   -5.360  -19.781 1.00 28.20 30  A 1 
ATOM 218  C CB  . THR A 1 30  ? 0.567   -3.494  -17.510 1.00 27.97 30  A 1 
ATOM 219  O OG1 . THR A 1 30  ? 0.598   -2.106  -17.286 1.00 25.94 30  A 1 
ATOM 220  C CG2 . THR A 1 30  ? 0.946   -4.153  -16.187 1.00 25.65 30  A 1 
ATOM 221  N N   . THR A 1 31  ? 2.024   -6.207  -19.270 1.00 25.20 31  A 1 
ATOM 222  C CA  . THR A 1 31  ? 1.698   -7.581  -19.657 1.00 26.39 31  A 1 
ATOM 223  C C   . THR A 1 31  ? 0.894   -8.233  -18.534 1.00 26.93 31  A 1 
ATOM 224  O O   . THR A 1 31  ? 1.443   -8.656  -17.520 1.00 25.31 31  A 1 
ATOM 225  C CB  . THR A 1 31  ? 2.956   -8.413  -19.995 1.00 24.28 31  A 1 
ATOM 226  O OG1 . THR A 1 31  ? 4.142   -7.749  -19.624 1.00 21.71 31  A 1 
ATOM 227  C CG2 . THR A 1 31  ? 3.054   -8.673  -21.497 1.00 21.40 31  A 1 
ATOM 228  N N   . LEU A 1 32  ? -0.423  -8.290  -18.702 1.00 27.96 32  A 1 
ATOM 229  C CA  . LEU A 1 32  ? -1.294  -9.117  -17.874 1.00 29.59 32  A 1 
ATOM 230  C C   . LEU A 1 32  ? -1.274  -10.540 -18.444 1.00 29.35 32  A 1 
ATOM 231  O O   . LEU A 1 32  ? -1.964  -10.828 -19.417 1.00 27.61 32  A 1 
ATOM 232  C CB  . LEU A 1 32  ? -2.715  -8.523  -17.844 1.00 27.35 32  A 1 
ATOM 233  C CG  . LEU A 1 32  ? -2.846  -7.214  -17.045 1.00 24.91 32  A 1 
ATOM 234  C CD1 . LEU A 1 32  ? -4.219  -6.590  -17.294 1.00 23.11 32  A 1 
ATOM 235  C CD2 . LEU A 1 32  ? -2.697  -7.440  -15.539 1.00 23.94 32  A 1 
ATOM 236  N N   . ASN A 1 33  ? -0.484  -11.427 -17.841 1.00 27.00 33  A 1 
ATOM 237  C CA  . ASN A 1 33  ? -0.645  -12.866 -18.056 1.00 29.23 33  A 1 
ATOM 238  C C   . ASN A 1 33  ? -1.867  -13.350 -17.267 1.00 29.24 33  A 1 
ATOM 239  O O   . ASN A 1 33  ? -1.741  -13.981 -16.221 1.00 27.60 33  A 1 
ATOM 240  C CB  . ASN A 1 33  ? 0.644   -13.628 -17.680 1.00 27.19 33  A 1 
ATOM 241  C CG  . ASN A 1 33  ? 1.696   -13.636 -18.774 1.00 23.88 33  A 1 
ATOM 242  O OD1 . ASN A 1 33  ? 1.493   -13.225 -19.900 1.00 21.45 33  A 1 
ATOM 243  N ND2 . ASN A 1 33  ? 2.871   -14.136 -18.481 1.00 21.21 33  A 1 
ATOM 244  N N   . ALA A 1 34  ? -3.052  -13.005 -17.746 1.00 25.88 34  A 1 
ATOM 245  C CA  . ALA A 1 34  ? -4.306  -13.559 -17.263 1.00 27.86 34  A 1 
ATOM 246  C C   . ALA A 1 34  ? -4.950  -14.324 -18.421 1.00 28.36 34  A 1 
ATOM 247  O O   . ALA A 1 34  ? -5.561  -13.734 -19.308 1.00 26.74 34  A 1 
ATOM 248  C CB  . ALA A 1 34  ? -5.182  -12.436 -16.699 1.00 25.33 34  A 1 
ATOM 249  N N   . ASN A 1 35  ? -4.771  -15.639 -18.425 1.00 23.94 35  A 1 
ATOM 250  C CA  . ASN A 1 35  ? -5.493  -16.522 -19.331 1.00 26.55 35  A 1 
ATOM 251  C C   . ASN A 1 35  ? -6.954  -16.619 -18.831 1.00 26.80 35  A 1 
ATOM 252  O O   . ASN A 1 35  ? -7.165  -17.133 -17.731 1.00 25.06 35  A 1 
ATOM 253  C CB  . ASN A 1 35  ? -4.744  -17.874 -19.392 1.00 24.74 35  A 1 
ATOM 254  C CG  . ASN A 1 35  ? -5.065  -18.672 -20.644 1.00 21.71 35  A 1 
ATOM 255  O OD1 . ASN A 1 35  ? -5.995  -18.383 -21.373 1.00 19.62 35  A 1 
ATOM 256  N ND2 . ASN A 1 35  ? -4.297  -19.692 -20.935 1.00 19.81 35  A 1 
ATOM 257  N N   . PRO A 1 36  ? -7.977  -16.118 -19.558 1.00 22.62 36  A 1 
ATOM 258  C CA  . PRO A 1 36  ? -9.352  -16.039 -19.041 1.00 23.84 36  A 1 
ATOM 259  C C   . PRO A 1 36  ? -10.071 -17.387 -18.948 1.00 24.46 36  A 1 
ATOM 260  O O   . PRO A 1 36  ? -11.232 -17.436 -18.549 1.00 23.23 36  A 1 
ATOM 261  C CB  . PRO A 1 36  ? -10.101 -15.078 -19.984 1.00 21.81 36  A 1 
ATOM 262  C CG  . PRO A 1 36  ? -9.006  -14.371 -20.772 1.00 21.44 36  A 1 
ATOM 263  C CD  . PRO A 1 36  ? -7.898  -15.416 -20.829 1.00 22.47 36  A 1 
ATOM 264  N N   . SER A 1 37  ? -9.421  -18.491 -19.320 1.00 23.07 37  A 1 
ATOM 265  C CA  . SER A 1 37  ? -10.058 -19.805 -19.475 1.00 25.69 37  A 1 
ATOM 266  C C   . SER A 1 37  ? -10.077 -20.684 -18.213 1.00 26.50 37  A 1 
ATOM 267  O O   . SER A 1 37  ? -10.421 -21.857 -18.316 1.00 25.04 37  A 1 
ATOM 268  C CB  . SER A 1 37  ? -9.445  -20.535 -20.673 1.00 23.38 37  A 1 
ATOM 269  O OG  . SER A 1 37  ? -8.057  -20.711 -20.499 1.00 20.54 37  A 1 
ATOM 270  N N   . HIS A 1 38  ? -9.743  -20.156 -17.028 1.00 23.62 38  A 1 
ATOM 271  C CA  . HIS A 1 38  ? -9.703  -20.917 -15.768 1.00 25.88 38  A 1 
ATOM 272  C C   . HIS A 1 38  ? -10.749 -20.498 -14.717 1.00 26.47 38  A 1 
ATOM 273  O O   . HIS A 1 38  ? -10.591 -20.791 -13.541 1.00 24.60 38  A 1 
ATOM 274  C CB  . HIS A 1 38  ? -8.261  -21.020 -15.235 1.00 23.96 38  A 1 
ATOM 275  C CG  . HIS A 1 38  ? -7.517  -22.221 -15.771 1.00 21.59 38  A 1 
ATOM 276  N ND1 . HIS A 1 38  ? -7.888  -23.022 -16.825 1.00 19.46 38  A 1 
ATOM 277  C CD2 . HIS A 1 38  ? -6.366  -22.758 -15.250 1.00 18.78 38  A 1 
ATOM 278  C CE1 . HIS A 1 38  ? -6.992  -24.006 -16.941 1.00 18.42 38  A 1 
ATOM 279  N NE2 . HIS A 1 38  ? -6.046  -23.889 -16.002 1.00 18.51 38  A 1 
ATOM 280  N N   . TYR A 1 39  ? -11.852 -19.875 -15.126 1.00 26.54 39  A 1 
ATOM 281  C CA  . TYR A 1 39  ? -13.015 -19.701 -14.249 1.00 28.29 39  A 1 
ATOM 282  C C   . TYR A 1 39  ? -14.018 -20.846 -14.462 1.00 28.18 39  A 1 
ATOM 283  O O   . TYR A 1 39  ? -15.106 -20.665 -14.999 1.00 26.51 39  A 1 
ATOM 284  C CB  . TYR A 1 39  ? -13.608 -18.298 -14.407 1.00 26.52 39  A 1 
ATOM 285  C CG  . TYR A 1 39  ? -12.689 -17.206 -13.887 1.00 24.42 39  A 1 
ATOM 286  C CD1 . TYR A 1 39  ? -12.613 -16.957 -12.503 1.00 21.71 39  A 1 
ATOM 287  C CD2 . TYR A 1 39  ? -11.900 -16.460 -14.782 1.00 22.04 39  A 1 
ATOM 288  C CE1 . TYR A 1 39  ? -11.755 -15.954 -12.013 1.00 21.23 39  A 1 
ATOM 289  C CE2 . TYR A 1 39  ? -11.037 -15.460 -14.293 1.00 21.42 39  A 1 
ATOM 290  C CZ  . TYR A 1 39  ? -10.967 -15.204 -12.909 1.00 22.05 39  A 1 
ATOM 291  O OH  . TYR A 1 39  ? -10.139 -14.234 -12.445 1.00 21.93 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? -13.608 -22.049 -14.080 1.00 26.30 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? -14.480 -23.201 -13.846 1.00 30.31 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? -14.460 -23.528 -12.354 1.00 31.13 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? -13.397 -23.494 -11.744 1.00 29.64 40  A 1 
ATOM 296  N N   . ASN A 1 41  ? -15.635 -23.774 -11.774 1.00 27.00 41  A 1 
ATOM 297  C CA  . ASN A 1 41  ? -15.829 -24.103 -10.362 1.00 32.39 41  A 1 
ATOM 298  C C   . ASN A 1 41  ? -14.870 -25.203 -9.860  1.00 33.39 41  A 1 
ATOM 299  O O   . ASN A 1 41  ? -14.629 -26.173 -10.563 1.00 31.06 41  A 1 
ATOM 300  C CB  . ASN A 1 41  ? -17.291 -24.556 -10.173 1.00 29.77 41  A 1 
ATOM 301  C CG  . ASN A 1 41  ? -18.306 -23.429 -10.134 1.00 25.90 41  A 1 
ATOM 302  O OD1 . ASN A 1 41  ? -18.012 -22.266 -9.918  1.00 23.03 41  A 1 
ATOM 303  N ND2 . ASN A 1 41  ? -19.563 -23.741 -10.337 1.00 23.44 41  A 1 
ATOM 304  N N   . ASP A 1 42  ? -14.425 -25.028 -8.607  1.00 33.02 42  A 1 
ATOM 305  C CA  . ASP A 1 42  ? -13.882 -26.049 -7.687  1.00 38.55 42  A 1 
ATOM 306  C C   . ASP A 1 42  ? -12.371 -26.348 -7.633  1.00 39.79 42  A 1 
ATOM 307  O O   . ASP A 1 42  ? -12.003 -27.332 -7.004  1.00 36.89 42  A 1 
ATOM 308  C CB  . ASP A 1 42  ? -14.785 -27.299 -7.613  1.00 35.16 42  A 1 
ATOM 309  C CG  . ASP A 1 42  ? -16.242 -26.979 -7.267  1.00 30.60 42  A 1 
ATOM 310  O OD1 . ASP A 1 42  ? -16.490 -25.905 -6.667  1.00 27.75 42  A 1 
ATOM 311  O OD2 . ASP A 1 42  ? -17.115 -27.807 -7.608  1.00 27.42 42  A 1 
ATOM 312  N N   . ASP A 1 43  ? -11.453 -25.490 -8.126  1.00 37.05 43  A 1 
ATOM 313  C CA  . ASP A 1 43  ? -10.055 -25.557 -7.648  1.00 42.23 43  A 1 
ATOM 314  C C   . ASP A 1 43  ? -9.314  -24.215 -7.823  1.00 43.99 43  A 1 
ATOM 315  O O   . ASP A 1 43  ? -8.639  -23.953 -8.818  1.00 42.76 43  A 1 
ATOM 316  C CB  . ASP A 1 43  ? -9.304  -26.750 -8.282  1.00 39.98 43  A 1 
ATOM 317  C CG  . ASP A 1 43  ? -8.216  -27.354 -7.365  1.00 34.06 43  A 1 
ATOM 318  O OD1 . ASP A 1 43  ? -8.032  -26.869 -6.224  1.00 31.64 43  A 1 
ATOM 319  O OD2 . ASP A 1 43  ? -7.555  -28.316 -7.824  1.00 31.55 43  A 1 
ATOM 320  N N   . MET A 1 44  ? -9.442  -23.315 -6.841  1.00 41.19 44  A 1 
ATOM 321  C CA  . MET A 1 44  ? -8.648  -22.078 -6.770  1.00 44.95 44  A 1 
ATOM 322  C C   . MET A 1 44  ? -7.214  -22.403 -6.331  1.00 47.66 44  A 1 
ATOM 323  O O   . MET A 1 44  ? -6.786  -22.087 -5.217  1.00 47.63 44  A 1 
ATOM 324  C CB  . MET A 1 44  ? -9.325  -21.045 -5.846  1.00 44.72 44  A 1 
ATOM 325  C CG  . MET A 1 44  ? -10.534 -20.370 -6.494  1.00 39.82 44  A 1 
ATOM 326  S SD  . MET A 1 44  ? -10.137 -19.018 -7.642  1.00 36.43 44  A 1 
ATOM 327  C CE  . MET A 1 44  ? -9.808  -17.672 -6.465  1.00 32.77 44  A 1 
ATOM 328  N N   . THR A 1 45  ? -6.441  -23.054 -7.205  1.00 42.03 45  A 1 
ATOM 329  C CA  . THR A 1 45  ? -4.990  -23.161 -7.041  1.00 45.75 45  A 1 
ATOM 330  C C   . THR A 1 45  ? -4.375  -21.789 -7.304  1.00 46.91 45  A 1 
ATOM 331  O O   . THR A 1 45  ? -4.139  -21.379 -8.435  1.00 45.31 45  A 1 
ATOM 332  C CB  . THR A 1 45  ? -4.366  -24.275 -7.903  1.00 44.64 45  A 1 
ATOM 333  O OG1 . THR A 1 45  ? -4.928  -24.346 -9.186  1.00 39.77 45  A 1 
ATOM 334  C CG2 . THR A 1 45  ? -4.550  -25.648 -7.257  1.00 39.92 45  A 1 
ATOM 335  N N   . TYR A 1 46  ? -4.122  -21.035 -6.227  1.00 44.55 46  A 1 
ATOM 336  C CA  . TYR A 1 46  ? -3.367  -19.780 -6.301  1.00 47.79 46  A 1 
ATOM 337  C C   . TYR A 1 46  ? -2.003  -20.043 -6.956  1.00 48.97 46  A 1 
ATOM 338  O O   . TYR A 1 46  ? -1.314  -20.989 -6.561  1.00 47.73 46  A 1 
ATOM 339  C CB  . TYR A 1 46  ? -3.188  -19.174 -4.905  1.00 45.86 46  A 1 
ATOM 340  C CG  . TYR A 1 46  ? -4.455  -18.577 -4.326  1.00 42.82 46  A 1 
ATOM 341  C CD1 . TYR A 1 46  ? -4.785  -17.233 -4.592  1.00 39.75 46  A 1 
ATOM 342  C CD2 . TYR A 1 46  ? -5.308  -19.361 -3.523  1.00 38.95 46  A 1 
ATOM 343  C CE1 . TYR A 1 46  ? -5.962  -16.674 -4.058  1.00 35.27 46  A 1 
ATOM 344  C CE2 . TYR A 1 46  ? -6.489  -18.805 -2.992  1.00 36.72 46  A 1 
ATOM 345  C CZ  . TYR A 1 46  ? -6.816  -17.460 -3.259  1.00 38.60 46  A 1 
ATOM 346  O OH  . TYR A 1 46  ? -7.951  -16.923 -2.744  1.00 36.59 46  A 1 
ATOM 347  N N   . PRO A 1 47  ? -1.581  -19.223 -7.944  1.00 44.77 47  A 1 
ATOM 348  C CA  . PRO A 1 47  ? -0.262  -19.386 -8.549  1.00 46.79 47  A 1 
ATOM 349  C C   . PRO A 1 47  ? 0.811   -19.342 -7.453  1.00 48.58 47  A 1 
ATOM 350  O O   . PRO A 1 47  ? 0.830   -18.443 -6.612  1.00 48.23 47  A 1 
ATOM 351  C CB  . PRO A 1 47  ? -0.134  -18.270 -9.594  1.00 45.22 47  A 1 
ATOM 352  C CG  . PRO A 1 47  ? -1.175  -17.239 -9.176  1.00 45.06 47  A 1 
ATOM 353  C CD  . PRO A 1 47  ? -2.261  -18.063 -8.497  1.00 49.91 47  A 1 
ATOM 354  N N   . GLN A 1 48  ? 1.707   -20.335 -7.462  1.00 50.10 48  A 1 
ATOM 355  C CA  . GLN A 1 48  ? 2.751   -20.539 -6.440  1.00 54.27 48  A 1 
ATOM 356  C C   . GLN A 1 48  ? 3.754   -19.371 -6.351  1.00 57.18 48  A 1 
ATOM 357  O O   . GLN A 1 48  ? 4.501   -19.263 -5.383  1.00 56.02 48  A 1 
ATOM 358  C CB  . GLN A 1 48  ? 3.481   -21.858 -6.745  1.00 52.86 48  A 1 
ATOM 359  C CG  . GLN A 1 48  ? 2.601   -23.116 -6.553  1.00 48.33 48  A 1 
ATOM 360  C CD  . GLN A 1 48  ? 2.981   -23.978 -5.346  1.00 42.40 48  A 1 
ATOM 361  O OE1 . GLN A 1 48  ? 4.023   -23.846 -4.731  1.00 40.27 48  A 1 
ATOM 362  N NE2 . GLN A 1 48  ? 2.133   -24.907 -4.958  1.00 38.46 48  A 1 
ATOM 363  N N   . THR A 1 49  ? 3.753   -18.467 -7.325  1.00 61.52 49  A 1 
ATOM 364  C CA  . THR A 1 49  ? 4.596   -17.267 -7.365  1.00 65.41 49  A 1 
ATOM 365  C C   . THR A 1 49  ? 3.732   -16.017 -7.237  1.00 67.27 49  A 1 
ATOM 366  O O   . THR A 1 49  ? 3.147   -15.538 -8.208  1.00 63.90 49  A 1 
ATOM 367  C CB  . THR A 1 49  ? 5.445   -17.235 -8.642  1.00 60.72 49  A 1 
ATOM 368  O OG1 . THR A 1 49  ? 4.636   -17.394 -9.781  1.00 53.90 49  A 1 
ATOM 369  C CG2 . THR A 1 49  ? 6.483   -18.360 -8.655  1.00 54.26 49  A 1 
ATOM 370  N N   . THR A 1 50  ? 3.660   -15.453 -6.031  1.00 71.38 50  A 1 
ATOM 371  C CA  . THR A 1 50  ? 3.096   -14.113 -5.839  1.00 74.97 50  A 1 
ATOM 372  C C   . THR A 1 50  ? 4.033   -13.066 -6.448  1.00 76.81 50  A 1 
ATOM 373  O O   . THR A 1 50  ? 5.245   -13.151 -6.233  1.00 75.93 50  A 1 
ATOM 374  C CB  . THR A 1 50  ? 2.844   -13.801 -4.358  1.00 70.89 50  A 1 
ATOM 375  O OG1 . THR A 1 50  ? 3.959   -14.126 -3.565  1.00 65.90 50  A 1 
ATOM 376  C CG2 . THR A 1 50  ? 1.655   -14.595 -3.824  1.00 66.62 50  A 1 
ATOM 377  N N   . PRO A 1 51  ? 3.530   -12.062 -7.187  1.00 76.73 51  A 1 
ATOM 378  C CA  . PRO A 1 51  ? 4.362   -10.981 -7.710  1.00 81.87 51  A 1 
ATOM 379  C C   . PRO A 1 51  ? 5.154   -10.307 -6.587  1.00 85.28 51  A 1 
ATOM 380  O O   . PRO A 1 51  ? 4.617   -10.034 -5.512  1.00 85.24 51  A 1 
ATOM 381  C CB  . PRO A 1 51  ? 3.403   -10.004 -8.400  1.00 77.43 51  A 1 
ATOM 382  C CG  . PRO A 1 51  ? 2.203   -10.874 -8.755  1.00 73.40 51  A 1 
ATOM 383  C CD  . PRO A 1 51  ? 2.148   -11.891 -7.620  1.00 79.41 51  A 1 
ATOM 384  N N   . ALA A 1 52  ? 6.434   -10.020 -6.829  1.00 88.45 52  A 1 
ATOM 385  C CA  . ALA A 1 52  ? 7.294   -9.335  -5.850  1.00 91.93 52  A 1 
ATOM 386  C C   . ALA A 1 52  ? 6.974   -7.834  -5.724  1.00 94.56 52  A 1 
ATOM 387  O O   . ALA A 1 52  ? 7.359   -7.189  -4.745  1.00 93.12 52  A 1 
ATOM 388  C CB  . ALA A 1 52  ? 8.755   -9.567  -6.259  1.00 87.73 52  A 1 
ATOM 389  N N   . THR A 1 53  ? 6.278   -7.277  -6.712  1.00 94.27 53  A 1 
ATOM 390  C CA  . THR A 1 53  ? 5.924   -5.857  -6.809  1.00 95.84 53  A 1 
ATOM 391  C C   . THR A 1 53  ? 4.442   -5.675  -7.123  1.00 96.02 53  A 1 
ATOM 392  O O   . THR A 1 53  ? 3.811   -6.553  -7.708  1.00 95.51 53  A 1 
ATOM 393  C CB  . THR A 1 53  ? 6.756   -5.139  -7.886  1.00 95.62 53  A 1 
ATOM 394  O OG1 . THR A 1 53  ? 6.578   -5.761  -9.139  1.00 92.73 53  A 1 
ATOM 395  C CG2 . THR A 1 53  ? 8.252   -5.148  -7.589  1.00 92.34 53  A 1 
ATOM 396  N N   . PHE A 1 54  ? 3.909   -4.498  -6.787  1.00 96.92 54  A 1 
ATOM 397  C CA  . PHE A 1 54  ? 2.577   -4.045  -7.177  1.00 97.28 54  A 1 
ATOM 398  C C   . PHE A 1 54  ? 2.608   -2.543  -7.481  1.00 97.59 54  A 1 
ATOM 399  O O   . PHE A 1 54  ? 3.545   -1.848  -7.082  1.00 97.35 54  A 1 
ATOM 400  C CB  . PHE A 1 54  ? 1.577   -4.390  -6.068  1.00 97.23 54  A 1 
ATOM 401  C CG  . PHE A 1 54  ? 0.141   -4.417  -6.538  1.00 97.14 54  A 1 
ATOM 402  C CD1 . PHE A 1 54  ? -0.688  -3.293  -6.367  1.00 96.17 54  A 1 
ATOM 403  C CD2 . PHE A 1 54  ? -0.367  -5.570  -7.165  1.00 96.30 54  A 1 
ATOM 404  C CE1 . PHE A 1 54  ? -2.017  -3.327  -6.818  1.00 95.22 54  A 1 
ATOM 405  C CE2 . PHE A 1 54  ? -1.698  -5.599  -7.616  1.00 95.35 54  A 1 
ATOM 406  C CZ  . PHE A 1 54  ? -2.525  -4.478  -7.443  1.00 95.56 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? 1.612   -2.035  -8.206  1.00 97.89 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? 1.542   -0.603  -8.538  1.00 98.02 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? 0.883   0.169   -7.394  1.00 98.23 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? -0.240  -0.127  -7.008  1.00 98.05 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? 0.827   -0.373  -9.882  1.00 97.43 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? 0.726   1.121   -10.217 1.00 94.87 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? 1.599   -1.050  -11.024 1.00 95.10 55  A 1 
ATOM 414  N N   . LEU A 1 56  ? 1.567   1.192   -6.876  1.00 97.57 56  A 1 
ATOM 415  C CA  . LEU A 1 56  ? 1.046   2.165   -5.919  1.00 97.88 56  A 1 
ATOM 416  C C   . LEU A 1 56  ? 1.029   3.549   -6.583  1.00 97.61 56  A 1 
ATOM 417  O O   . LEU A 1 56  ? 2.081   4.100   -6.908  1.00 96.64 56  A 1 
ATOM 418  C CB  . LEU A 1 56  ? 1.907   2.116   -4.645  1.00 97.97 56  A 1 
ATOM 419  C CG  . LEU A 1 56  ? 1.558   3.175   -3.590  1.00 97.67 56  A 1 
ATOM 420  C CD1 . LEU A 1 56  ? 0.119   3.046   -3.089  1.00 96.87 56  A 1 
ATOM 421  C CD2 . LEU A 1 56  ? 2.498   3.026   -2.398  1.00 96.94 56  A 1 
ATOM 422  N N   . GLY A 1 57  ? -0.172  4.095   -6.803  1.00 97.40 57  A 1 
ATOM 423  C CA  . GLY A 1 57  ? -0.344  5.283   -7.636  1.00 96.61 57  A 1 
ATOM 424  C C   . GLY A 1 57  ? 0.011   4.994   -9.093  1.00 96.42 57  A 1 
ATOM 425  O O   . GLY A 1 57  ? -0.778  4.377   -9.803  1.00 93.74 57  A 1 
ATOM 426  N N   . ASP A 1 58  ? 1.198   5.408   -9.519  1.00 96.78 58  A 1 
ATOM 427  C CA  . ASP A 1 58  ? 1.784   5.115   -10.833 1.00 96.29 58  A 1 
ATOM 428  C C   . ASP A 1 58  ? 3.208   4.527   -10.741 1.00 96.60 58  A 1 
ATOM 429  O O   . ASP A 1 58  ? 3.922   4.436   -11.739 1.00 94.51 58  A 1 
ATOM 430  C CB  . ASP A 1 58  ? 1.710   6.361   -11.731 1.00 94.46 58  A 1 
ATOM 431  C CG  . ASP A 1 58  ? 2.491   7.574   -11.220 1.00 93.55 58  A 1 
ATOM 432  O OD1 . ASP A 1 58  ? 3.223   7.505   -10.208 1.00 89.88 58  A 1 
ATOM 433  O OD2 . ASP A 1 58  ? 2.350   8.649   -11.848 1.00 88.97 58  A 1 
ATOM 434  N N   . ARG A 1 59  ? 3.622   4.106   -9.537  1.00 96.76 59  A 1 
ATOM 435  C CA  . ARG A 1 59  ? 4.950   3.543   -9.256  1.00 96.93 59  A 1 
ATOM 436  C C   . ARG A 1 59  ? 4.858   2.051   -8.960  1.00 97.64 59  A 1 
ATOM 437  O O   . ARG A 1 59  ? 4.028   1.625   -8.165  1.00 96.83 59  A 1 
ATOM 438  C CB  . ARG A 1 59  ? 5.601   4.276   -8.070  1.00 96.05 59  A 1 
ATOM 439  C CG  . ARG A 1 59  ? 5.756   5.792   -8.254  1.00 92.81 59  A 1 
ATOM 440  C CD  . ARG A 1 59  ? 6.661   6.152   -9.434  1.00 88.34 59  A 1 
ATOM 441  N NE  . ARG A 1 59  ? 6.914   7.601   -9.447  1.00 84.03 59  A 1 
ATOM 442  C CZ  . ARG A 1 59  ? 7.967   8.211   -9.967  1.00 78.47 59  A 1 
ATOM 443  N NH1 . ARG A 1 59  ? 8.874   7.573   -10.649 1.00 72.05 59  A 1 
ATOM 444  N NH2 . ARG A 1 59  ? 8.122   9.486   -9.785  1.00 71.48 59  A 1 
ATOM 445  N N   . ALA A 1 60  ? 5.767   1.275   -9.542  1.00 97.44 60  A 1 
ATOM 446  C CA  . ALA A 1 60  ? 5.960   -0.109  -9.131  1.00 97.45 60  A 1 
ATOM 447  C C   . ALA A 1 60  ? 6.739   -0.143  -7.808  1.00 97.55 60  A 1 
ATOM 448  O O   . ALA A 1 60  ? 7.898   0.274   -7.754  1.00 96.76 60  A 1 
ATOM 449  C CB  . ALA A 1 60  ? 6.666   -0.881  -10.251 1.00 96.78 60  A 1 
ATOM 450  N N   . VAL A 1 61  ? 6.112   -0.655  -6.751  1.00 97.83 61  A 1 
ATOM 451  C CA  . VAL A 1 61  ? 6.734   -0.809  -5.431  1.00 97.97 61  A 1 
ATOM 452  C C   . VAL A 1 61  ? 6.872   -2.283  -5.065  1.00 97.75 61  A 1 
ATOM 453  O O   . VAL A 1 61  ? 6.074   -3.119  -5.489  1.00 97.62 61  A 1 
ATOM 454  C CB  . VAL A 1 61  ? 6.001   -0.016  -4.335  1.00 98.09 61  A 1 
ATOM 455  C CG1 . VAL A 1 61  ? 5.993   1.480   -4.655  1.00 97.63 61  A 1 
ATOM 456  C CG2 . VAL A 1 61  ? 4.570   -0.492  -4.086  1.00 97.45 61  A 1 
ATOM 457  N N   . ARG A 1 62  ? 7.890   -2.619  -4.267  1.00 97.95 62  A 1 
ATOM 458  C CA  . ARG A 1 62  ? 7.987   -3.952  -3.661  1.00 97.81 62  A 1 
ATOM 459  C C   . ARG A 1 62  ? 6.843   -4.141  -2.674  1.00 97.89 62  A 1 
ATOM 460  O O   . ARG A 1 62  ? 6.487   -3.217  -1.952  1.00 97.59 62  A 1 
ATOM 461  C CB  . ARG A 1 62  ? 9.336   -4.144  -2.962  1.00 97.42 62  A 1 
ATOM 462  C CG  . ARG A 1 62  ? 10.494  -4.178  -3.966  1.00 93.81 62  A 1 
ATOM 463  C CD  . ARG A 1 62  ? 11.803  -4.419  -3.223  1.00 88.53 62  A 1 
ATOM 464  N NE  . ARG A 1 62  ? 12.950  -4.475  -4.152  1.00 80.06 62  A 1 
ATOM 465  C CZ  . ARG A 1 62  ? 13.629  -5.545  -4.517  1.00 71.54 62  A 1 
ATOM 466  N NH1 . ARG A 1 62  ? 13.325  -6.746  -4.100  1.00 65.87 62  A 1 
ATOM 467  N NH2 . ARG A 1 62  ? 14.650  -5.420  -5.313  1.00 65.03 62  A 1 
ATOM 468  N N   . ARG A 1 63  ? 6.309   -5.360  -2.606  1.00 97.72 63  A 1 
ATOM 469  C CA  . ARG A 1 63  ? 5.170   -5.654  -1.718  1.00 97.71 63  A 1 
ATOM 470  C C   . ARG A 1 63  ? 5.527   -5.630  -0.228  1.00 97.74 63  A 1 
ATOM 471  O O   . ARG A 1 63  ? 4.632   -5.487  0.594   1.00 97.30 63  A 1 
ATOM 472  C CB  . ARG A 1 63  ? 4.535   -6.985  -2.119  1.00 97.34 63  A 1 
ATOM 473  C CG  . ARG A 1 63  ? 3.850   -6.873  -3.495  1.00 96.17 63  A 1 
ATOM 474  C CD  . ARG A 1 63  ? 3.193   -8.193  -3.889  1.00 95.46 63  A 1 
ATOM 475  N NE  . ARG A 1 63  ? 2.097   -8.542  -2.981  1.00 94.03 63  A 1 
ATOM 476  C CZ  . ARG A 1 63  ? 1.660   -9.752  -2.698  1.00 95.13 63  A 1 
ATOM 477  N NH1 . ARG A 1 63  ? 2.152   -10.828 -3.234  1.00 89.03 63  A 1 
ATOM 478  N NH2 . ARG A 1 63  ? 0.696   -9.907  -1.850  1.00 89.62 63  A 1 
ATOM 479  N N   . LEU A 1 64  ? 6.817   -5.722  0.116   1.00 97.27 64  A 1 
ATOM 480  C CA  . LEU A 1 64  ? 7.337   -5.467  1.459   1.00 97.27 64  A 1 
ATOM 481  C C   . LEU A 1 64  ? 7.950   -4.065  1.513   1.00 97.63 64  A 1 
ATOM 482  O O   . LEU A 1 64  ? 9.015   -3.815  0.947   1.00 96.94 64  A 1 
ATOM 483  C CB  . LEU A 1 64  ? 8.350   -6.552  1.843   1.00 96.35 64  A 1 
ATOM 484  C CG  . LEU A 1 64  ? 7.701   -7.878  2.263   1.00 93.52 64  A 1 
ATOM 485  C CD1 . LEU A 1 64  ? 8.758   -8.969  2.308   1.00 91.39 64  A 1 
ATOM 486  C CD2 . LEU A 1 64  ? 7.079   -7.791  3.656   1.00 91.34 64  A 1 
ATOM 487  N N   . GLY A 1 65  ? 7.259   -3.167  2.200   1.00 97.69 65  A 1 
ATOM 488  C CA  . GLY A 1 65  ? 7.690   -1.821  2.538   1.00 97.76 65  A 1 
ATOM 489  C C   . GLY A 1 65  ? 8.090   -1.694  4.004   1.00 97.83 65  A 1 
ATOM 490  O O   . GLY A 1 65  ? 8.429   -2.677  4.664   1.00 97.67 65  A 1 
ATOM 491  N N   . TYR A 1 66  ? 8.033   -0.468  4.535   1.00 97.96 66  A 1 
ATOM 492  C CA  . TYR A 1 66  ? 8.349   -0.175  5.926   1.00 98.22 66  A 1 
ATOM 493  C C   . TYR A 1 66  ? 7.382   0.856   6.522   1.00 98.32 66  A 1 
ATOM 494  O O   . TYR A 1 66  ? 7.102   1.885   5.914   1.00 98.17 66  A 1 
ATOM 495  C CB  . TYR A 1 66  ? 9.802   0.289   6.010   1.00 98.22 66  A 1 
ATOM 496  C CG  . TYR A 1 66  ? 10.224  0.681   7.406   1.00 98.29 66  A 1 
ATOM 497  C CD1 . TYR A 1 66  ? 10.251  2.036   7.774   1.00 97.92 66  A 1 
ATOM 498  C CD2 . TYR A 1 66  ? 10.540  -0.311  8.354   1.00 97.96 66  A 1 
ATOM 499  C CE1 . TYR A 1 66  ? 10.584  2.399   9.087   1.00 97.75 66  A 1 
ATOM 500  C CE2 . TYR A 1 66  ? 10.869  0.049   9.670   1.00 97.77 66  A 1 
ATOM 501  C CZ  . TYR A 1 66  ? 10.886  1.407   10.037  1.00 97.89 66  A 1 
ATOM 502  O OH  . TYR A 1 66  ? 11.184  1.764   11.311  1.00 97.39 66  A 1 
ATOM 503  N N   . GLY A 1 67  ? 6.891   0.596   7.739   1.00 97.84 67  A 1 
ATOM 504  C CA  . GLY A 1 67  ? 6.053   1.522   8.499   1.00 97.62 67  A 1 
ATOM 505  C C   . GLY A 1 67  ? 6.849   2.271   9.564   1.00 97.35 67  A 1 
ATOM 506  O O   . GLY A 1 67  ? 7.359   1.656   10.499  1.00 96.71 67  A 1 
ATOM 507  N N   . ALA A 1 68  ? 6.934   3.592   9.475   1.00 97.93 68  A 1 
ATOM 508  C CA  . ALA A 1 68  ? 7.764   4.409   10.365  1.00 97.81 68  A 1 
ATOM 509  C C   . ALA A 1 68  ? 7.148   4.678   11.753  1.00 97.36 68  A 1 
ATOM 510  O O   . ALA A 1 68  ? 7.815   5.239   12.620  1.00 96.69 68  A 1 
ATOM 511  C CB  . ALA A 1 68  ? 8.128   5.702   9.631   1.00 97.86 68  A 1 
ATOM 512  N N   . MET A 1 69  ? 5.900   4.261   12.001  1.00 96.93 69  A 1 
ATOM 513  C CA  . MET A 1 69  ? 5.172   4.506   13.262  1.00 96.27 69  A 1 
ATOM 514  C C   . MET A 1 69  ? 5.962   4.084   14.514  1.00 95.98 69  A 1 
ATOM 515  O O   . MET A 1 69  ? 5.944   4.793   15.521  1.00 94.60 69  A 1 
ATOM 516  C CB  . MET A 1 69  ? 3.821   3.779   13.197  1.00 94.90 69  A 1 
ATOM 517  C CG  . MET A 1 69  ? 2.934   4.027   14.423  1.00 91.87 69  A 1 
ATOM 518  S SD  . MET A 1 69  ? 1.320   3.212   14.289  1.00 89.12 69  A 1 
ATOM 519  C CE  . MET A 1 69  ? 0.615   3.580   15.905  1.00 80.25 69  A 1 
ATOM 520  N N   . GLN A 1 70  ? 6.698   2.971   14.445  1.00 95.63 70  A 1 
ATOM 521  C CA  . GLN A 1 70  ? 7.504   2.467   15.567  1.00 94.90 70  A 1 
ATOM 522  C C   . GLN A 1 70  ? 8.691   3.376   15.933  1.00 95.23 70  A 1 
ATOM 523  O O   . GLN A 1 70  ? 9.242   3.263   17.024  1.00 93.85 70  A 1 
ATOM 524  C CB  . GLN A 1 70  ? 8.003   1.052   15.233  1.00 93.24 70  A 1 
ATOM 525  C CG  . GLN A 1 70  ? 6.877   0.022   15.094  1.00 87.91 70  A 1 
ATOM 526  C CD  . GLN A 1 70  ? 6.104   -0.214  16.389  1.00 81.60 70  A 1 
ATOM 527  O OE1 . GLN A 1 70  ? 6.574   0.028   17.485  1.00 73.37 70  A 1 
ATOM 528  N NE2 . GLN A 1 70  ? 4.889   -0.690  16.312  1.00 69.59 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? 9.070   4.293   15.045  1.00 96.14 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? 10.128  5.276   15.295  1.00 96.58 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? 9.623   6.522   16.034  1.00 96.29 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? 10.421  7.381   16.398  1.00 95.19 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? 10.808  5.664   13.969  1.00 97.02 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? 11.314  4.492   13.119  1.00 96.88 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? 12.036  5.054   11.899  1.00 96.05 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? 12.270  3.575   13.883  1.00 95.88 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? 8.315   6.633   16.265  1.00 95.59 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? 7.716   7.769   16.963  1.00 94.63 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? 7.934   7.754   18.485  1.00 93.20 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? 7.562   8.708   19.164  1.00 88.18 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? 6.230   7.794   16.616  1.00 94.11 72  A 1 
ATOM 542  N N   . GLY A 1 73  ? 8.521   6.699   19.032  1.00 93.83 73  A 1 
ATOM 543  C CA  . GLY A 1 73  ? 8.728   6.516   20.465  1.00 92.74 73  A 1 
ATOM 544  C C   . GLY A 1 73  ? 7.497   5.975   21.202  1.00 93.07 73  A 1 
ATOM 545  O O   . GLY A 1 73  ? 6.486   5.629   20.586  1.00 91.53 73  A 1 
ATOM 546  N N   . PRO A 1 74  ? 7.564   5.874   22.552  1.00 92.45 74  A 1 
ATOM 547  C CA  . PRO A 1 74  ? 6.479   5.338   23.372  1.00 91.73 74  A 1 
ATOM 548  C C   . PRO A 1 74  ? 5.154   6.079   23.149  1.00 91.79 74  A 1 
ATOM 549  O O   . PRO A 1 74  ? 5.119   7.304   23.058  1.00 89.74 74  A 1 
ATOM 550  C CB  . PRO A 1 74  ? 6.958   5.466   24.824  1.00 90.23 74  A 1 
ATOM 551  C CG  . PRO A 1 74  ? 8.478   5.447   24.698  1.00 88.04 74  A 1 
ATOM 552  C CD  . PRO A 1 74  ? 8.722   6.177   23.380  1.00 91.10 74  A 1 
ATOM 553  N N   . GLY A 1 75  ? 4.056   5.322   23.062  1.00 91.86 75  A 1 
ATOM 554  C CA  . GLY A 1 75  ? 2.723   5.891   22.818  1.00 91.60 75  A 1 
ATOM 555  C C   . GLY A 1 75  ? 2.558   6.569   21.449  1.00 92.64 75  A 1 
ATOM 556  O O   . GLY A 1 75  ? 1.593   7.301   21.251  1.00 91.00 75  A 1 
ATOM 557  N N   . VAL A 1 76  ? 3.487   6.340   20.523  1.00 91.83 76  A 1 
ATOM 558  C CA  . VAL A 1 76  ? 3.545   7.053   19.233  1.00 92.58 76  A 1 
ATOM 559  C C   . VAL A 1 76  ? 3.579   8.572   19.473  1.00 93.13 76  A 1 
ATOM 560  O O   . VAL A 1 76  ? 2.985   9.355   18.732  1.00 92.26 76  A 1 
ATOM 561  C CB  . VAL A 1 76  ? 2.434   6.579   18.274  1.00 91.79 76  A 1 
ATOM 562  C CG1 . VAL A 1 76  ? 2.712   6.981   16.826  1.00 88.34 76  A 1 
ATOM 563  C CG2 . VAL A 1 76  ? 2.260   5.051   18.296  1.00 88.84 76  A 1 
ATOM 564  N N   . PHE A 1 77  ? 4.242   8.987   20.568  1.00 91.79 77  A 1 
ATOM 565  C CA  . PHE A 1 77  ? 4.292   10.367  21.024  1.00 91.52 77  A 1 
ATOM 566  C C   . PHE A 1 77  ? 5.633   10.668  21.689  1.00 87.91 77  A 1 
ATOM 567  O O   . PHE A 1 77  ? 5.923   10.190  22.786  1.00 78.62 77  A 1 
ATOM 568  C CB  . PHE A 1 77  ? 3.124   10.628  21.984  1.00 91.07 77  A 1 
ATOM 569  C CG  . PHE A 1 77  ? 2.930   12.097  22.303  1.00 91.49 77  A 1 
ATOM 570  C CD1 . PHE A 1 77  ? 3.327   12.622  23.545  1.00 87.61 77  A 1 
ATOM 571  C CD2 . PHE A 1 77  ? 2.350   12.940  21.341  1.00 88.21 77  A 1 
ATOM 572  C CE1 . PHE A 1 77  ? 3.134   13.983  23.830  1.00 86.67 77  A 1 
ATOM 573  C CE2 . PHE A 1 77  ? 2.157   14.305  21.623  1.00 87.26 77  A 1 
ATOM 574  C CZ  . PHE A 1 77  ? 2.546   14.826  22.870  1.00 89.22 77  A 1 
ATOM 575  N N   . GLY A 1 78  ? 6.445   11.456  21.024  1.00 88.42 78  A 1 
ATOM 576  C CA  . GLY A 1 78  ? 7.799   11.770  21.476  1.00 86.36 78  A 1 
ATOM 577  C C   . GLY A 1 78  ? 8.892   11.032  20.699  1.00 87.22 78  A 1 
ATOM 578  O O   . GLY A 1 78  ? 8.596   10.221  19.822  1.00 81.14 78  A 1 
ATOM 579  N N   . PRO A 1 79  ? 10.162  11.342  20.984  1.00 90.90 79  A 1 
ATOM 580  C CA  . PRO A 1 79  ? 11.286  10.829  20.209  1.00 91.54 79  A 1 
ATOM 581  C C   . PRO A 1 79  ? 11.516  9.329   20.444  1.00 92.57 79  A 1 
ATOM 582  O O   . PRO A 1 79  ? 11.137  8.792   21.492  1.00 91.19 79  A 1 
ATOM 583  C CB  . PRO A 1 79  ? 12.493  11.671  20.648  1.00 89.21 79  A 1 
ATOM 584  C CG  . PRO A 1 79  ? 12.150  12.038  22.093  1.00 88.05 79  A 1 
ATOM 585  C CD  . PRO A 1 79  ? 10.636  12.207  22.058  1.00 89.69 79  A 1 
ATOM 586  N N   . PRO A 1 80  ? 12.186  8.631   19.503  1.00 94.25 80  A 1 
ATOM 587  C CA  . PRO A 1 80  ? 12.663  7.278   19.748  1.00 93.97 80  A 1 
ATOM 588  C C   . PRO A 1 80  ? 13.643  7.265   20.926  1.00 94.34 80  A 1 
ATOM 589  O O   . PRO A 1 80  ? 14.396  8.219   21.140  1.00 93.34 80  A 1 
ATOM 590  C CB  . PRO A 1 80  ? 13.345  6.838   18.451  1.00 92.64 80  A 1 
ATOM 591  C CG  . PRO A 1 80  ? 13.838  8.151   17.852  1.00 91.72 80  A 1 
ATOM 592  C CD  . PRO A 1 80  ? 12.731  9.128   18.245  1.00 93.54 80  A 1 
ATOM 593  N N   . LYS A 1 81  ? 13.691  6.138   21.640  1.00 94.08 81  A 1 
ATOM 594  C CA  . LYS A 1 81  ? 14.668  5.922   22.725  1.00 93.61 81  A 1 
ATOM 595  C C   . LYS A 1 81  ? 16.111  6.043   22.227  1.00 94.72 81  A 1 
ATOM 596  O O   . LYS A 1 81  ? 16.964  6.541   22.954  1.00 94.07 81  A 1 
ATOM 597  C CB  . LYS A 1 81  ? 14.407  4.541   23.352  1.00 91.48 81  A 1 
ATOM 598  C CG  . LYS A 1 81  ? 15.331  4.268   24.548  1.00 80.04 81  A 1 
ATOM 599  C CD  . LYS A 1 81  ? 15.066  2.883   25.145  1.00 75.75 81  A 1 
ATOM 600  C CE  . LYS A 1 81  ? 16.051  2.630   26.295  1.00 66.18 81  A 1 
ATOM 601  N NZ  . LYS A 1 81  ? 15.889  1.270   26.863  1.00 58.04 81  A 1 
ATOM 602  N N   . ASP A 1 82  ? 16.367  5.583   21.005  1.00 95.55 82  A 1 
ATOM 603  C CA  . ASP A 1 82  ? 17.667  5.645   20.343  1.00 96.33 82  A 1 
ATOM 604  C C   . ASP A 1 82  ? 17.495  6.209   18.929  1.00 96.84 82  A 1 
ATOM 605  O O   . ASP A 1 82  ? 16.982  5.550   18.023  1.00 96.74 82  A 1 
ATOM 606  C CB  . ASP A 1 82  ? 18.318  4.253   20.365  1.00 96.28 82  A 1 
ATOM 607  C CG  . ASP A 1 82  ? 19.749  4.261   19.813  1.00 96.26 82  A 1 
ATOM 608  O OD1 . ASP A 1 82  ? 20.096  5.190   19.041  1.00 94.80 82  A 1 
ATOM 609  O OD2 . ASP A 1 82  ? 20.493  3.322   20.163  1.00 93.94 82  A 1 
ATOM 610  N N   . ARG A 1 83  ? 17.918  7.469   18.746  1.00 96.63 83  A 1 
ATOM 611  C CA  . ARG A 1 83  ? 17.863  8.162   17.457  1.00 97.17 83  A 1 
ATOM 612  C C   . ARG A 1 83  ? 18.781  7.511   16.423  1.00 97.72 83  A 1 
ATOM 613  O O   . ARG A 1 83  ? 18.388  7.379   15.273  1.00 97.78 83  A 1 
ATOM 614  C CB  . ARG A 1 83  ? 18.210  9.650   17.651  1.00 96.66 83  A 1 
ATOM 615  C CG  . ARG A 1 83  ? 18.018  10.452  16.358  1.00 94.46 83  A 1 
ATOM 616  C CD  . ARG A 1 83  ? 18.460  11.911  16.517  1.00 92.79 83  A 1 
ATOM 617  N NE  . ARG A 1 83  ? 18.080  12.730  15.353  1.00 88.50 83  A 1 
ATOM 618  C CZ  . ARG A 1 83  ? 16.893  13.274  15.138  1.00 85.41 83  A 1 
ATOM 619  N NH1 . ARG A 1 83  ? 15.898  13.144  15.966  1.00 76.71 83  A 1 
ATOM 620  N NH2 . ARG A 1 83  ? 16.679  13.981  14.075  1.00 77.35 83  A 1 
ATOM 621  N N   . ALA A 1 84  ? 19.990  7.113   16.819  1.00 97.58 84  A 1 
ATOM 622  C CA  . ALA A 1 84  ? 20.961  6.524   15.901  1.00 97.96 84  A 1 
ATOM 623  C C   . ALA A 1 84  ? 20.457  5.176   15.363  1.00 98.15 84  A 1 
ATOM 624  O O   . ALA A 1 84  ? 20.523  4.935   14.158  1.00 98.17 84  A 1 
ATOM 625  C CB  . ALA A 1 84  ? 22.311  6.400   16.616  1.00 97.99 84  A 1 
ATOM 626  N N   . ALA A 1 85  ? 19.867  4.352   16.232  1.00 98.08 85  A 1 
ATOM 627  C CA  . ALA A 1 85  ? 19.212  3.110   15.826  1.00 97.89 85  A 1 
ATOM 628  C C   . ALA A 1 85  ? 18.033  3.366   14.871  1.00 98.05 85  A 1 
ATOM 629  O O   . ALA A 1 85  ? 17.921  2.684   13.856  1.00 97.93 85  A 1 
ATOM 630  C CB  . ALA A 1 85  ? 18.771  2.346   17.075  1.00 97.46 85  A 1 
ATOM 631  N N   . ALA A 1 86  ? 17.198  4.380   15.132  1.00 98.00 86  A 1 
ATOM 632  C CA  . ALA A 1 86  ? 16.086  4.736   14.247  1.00 98.04 86  A 1 
ATOM 633  C C   . ALA A 1 86  ? 16.555  5.135   12.832  1.00 98.29 86  A 1 
ATOM 634  O O   . ALA A 1 86  ? 16.001  4.671   11.837  1.00 98.37 86  A 1 
ATOM 635  C CB  . ALA A 1 86  ? 15.279  5.858   14.912  1.00 97.82 86  A 1 
ATOM 636  N N   . LEU A 1 87  ? 17.611  5.949   12.737  1.00 98.34 87  A 1 
ATOM 637  C CA  . LEU A 1 87  ? 18.225  6.321   11.456  1.00 98.57 87  A 1 
ATOM 638  C C   . LEU A 1 87  ? 18.841  5.103   10.752  1.00 98.64 87  A 1 
ATOM 639  O O   . LEU A 1 87  ? 18.701  4.959   9.537   1.00 98.63 87  A 1 
ATOM 640  C CB  . LEU A 1 87  ? 19.300  7.398   11.688  1.00 98.60 87  A 1 
ATOM 641  C CG  . LEU A 1 87  ? 18.787  8.748   12.220  1.00 98.29 87  A 1 
ATOM 642  C CD1 . LEU A 1 87  ? 19.978  9.634   12.582  1.00 97.93 87  A 1 
ATOM 643  C CD2 . LEU A 1 87  ? 17.918  9.481   11.208  1.00 97.88 87  A 1 
ATOM 644  N N   . ALA A 1 88  ? 19.498  4.214   11.500  1.00 98.53 88  A 1 
ATOM 645  C CA  . ALA A 1 88  ? 20.071  2.987   10.960  1.00 98.55 88  A 1 
ATOM 646  C C   . ALA A 1 88  ? 18.992  2.078   10.364  1.00 98.57 88  A 1 
ATOM 647  O O   . ALA A 1 88  ? 19.156  1.612   9.243   1.00 98.45 88  A 1 
ATOM 648  C CB  . ALA A 1 88  ? 20.881  2.281   12.050  1.00 98.46 88  A 1 
ATOM 649  N N   . VAL A 1 89  ? 17.854  1.892   11.048  1.00 98.50 89  A 1 
ATOM 650  C CA  . VAL A 1 89  ? 16.725  1.093   10.538  1.00 98.46 89  A 1 
ATOM 651  C C   . VAL A 1 89  ? 16.214  1.635   9.200   1.00 98.54 89  A 1 
ATOM 652  O O   . VAL A 1 89  ? 16.029  0.858   8.266   1.00 98.42 89  A 1 
ATOM 653  C CB  . VAL A 1 89  ? 15.586  1.026   11.573  1.00 98.00 89  A 1 
ATOM 654  C CG1 . VAL A 1 89  ? 14.302  0.407   11.016  1.00 95.22 89  A 1 
ATOM 655  C CG2 . VAL A 1 89  ? 15.991  0.158   12.767  1.00 95.30 89  A 1 
ATOM 656  N N   . LEU A 1 90  ? 16.027  2.950   9.072   1.00 98.44 90  A 1 
ATOM 657  C CA  . LEU A 1 90  ? 15.564  3.569   7.824   1.00 98.51 90  A 1 
ATOM 658  C C   . LEU A 1 90  ? 16.549  3.349   6.668   1.00 98.55 90  A 1 
ATOM 659  O O   . LEU A 1 90  ? 16.132  2.977   5.571   1.00 98.56 90  A 1 
ATOM 660  C CB  . LEU A 1 90  ? 15.342  5.073   8.050   1.00 98.55 90  A 1 
ATOM 661  C CG  . LEU A 1 90  ? 14.099  5.409   8.889   1.00 98.32 90  A 1 
ATOM 662  C CD1 . LEU A 1 90  ? 14.150  6.876   9.315   1.00 98.05 90  A 1 
ATOM 663  C CD2 . LEU A 1 90  ? 12.811  5.187   8.089   1.00 98.01 90  A 1 
ATOM 664  N N   . ARG A 1 91  ? 17.852  3.532   6.915   1.00 98.48 91  A 1 
ATOM 665  C CA  . ARG A 1 91  ? 18.900  3.300   5.905   1.00 98.43 91  A 1 
ATOM 666  C C   . ARG A 1 91  ? 18.953  1.836   5.497   1.00 98.29 91  A 1 
ATOM 667  O O   . ARG A 1 91  ? 18.848  1.541   4.311   1.00 98.23 91  A 1 
ATOM 668  C CB  . ARG A 1 91  ? 20.256  3.785   6.426   1.00 98.51 91  A 1 
ATOM 669  C CG  . ARG A 1 91  ? 20.298  5.315   6.519   1.00 98.00 91  A 1 
ATOM 670  C CD  . ARG A 1 91  ? 21.593  5.771   7.197   1.00 97.43 91  A 1 
ATOM 671  N NE  . ARG A 1 91  ? 21.587  7.234   7.405   1.00 95.69 91  A 1 
ATOM 672  C CZ  . ARG A 1 91  ? 22.129  7.893   8.409   1.00 94.21 91  A 1 
ATOM 673  N NH1 . ARG A 1 91  ? 22.825  7.299   9.340   1.00 90.40 91  A 1 
ATOM 674  N NH2 . ARG A 1 91  ? 21.971  9.182   8.493   1.00 91.55 91  A 1 
ATOM 675  N N   . THR A 1 92  ? 18.995  0.931   6.468   1.00 98.06 92  A 1 
ATOM 676  C CA  . THR A 1 92  ? 19.015  -0.514  6.213   1.00 97.87 92  A 1 
ATOM 677  C C   . THR A 1 92  ? 17.769  -0.980  5.455   1.00 97.70 92  A 1 
ATOM 678  O O   . THR A 1 92  ? 17.882  -1.825  4.573   1.00 97.56 92  A 1 
ATOM 679  C CB  . THR A 1 92  ? 19.140  -1.294  7.527   1.00 97.97 92  A 1 
ATOM 680  O OG1 . THR A 1 92  ? 20.319  -0.924  8.201   1.00 97.16 92  A 1 
ATOM 681  C CG2 . THR A 1 92  ? 19.221  -2.808  7.325   1.00 97.22 92  A 1 
ATOM 682  N N   . ALA A 1 93  ? 16.584  -0.418  5.736   1.00 97.81 93  A 1 
ATOM 683  C CA  . ALA A 1 93  ? 15.368  -0.759  4.995   1.00 97.65 93  A 1 
ATOM 684  C C   . ALA A 1 93  ? 15.510  -0.442  3.498   1.00 97.57 93  A 1 
ATOM 685  O O   . ALA A 1 93  ? 15.274  -1.307  2.652   1.00 97.64 93  A 1 
ATOM 686  C CB  . ALA A 1 93  ? 14.171  -0.027  5.624   1.00 97.81 93  A 1 
ATOM 687  N N   . VAL A 1 94  ? 15.960  0.770   3.164   1.00 97.94 94  A 1 
ATOM 688  C CA  . VAL A 1 94  ? 16.155  1.200   1.768   1.00 97.91 94  A 1 
ATOM 689  C C   . VAL A 1 94  ? 17.301  0.435   1.098   1.00 97.52 94  A 1 
ATOM 690  O O   . VAL A 1 94  ? 17.163  0.011   -0.052  1.00 97.32 94  A 1 
ATOM 691  C CB  . VAL A 1 94  ? 16.354  2.725   1.702   1.00 97.94 94  A 1 
ATOM 692  C CG1 . VAL A 1 94  ? 16.704  3.216   0.296   1.00 96.81 94  A 1 
ATOM 693  C CG2 . VAL A 1 94  ? 15.059  3.435   2.122   1.00 96.50 94  A 1 
ATOM 694  N N   . GLU A 1 95  ? 18.402  0.176   1.812   1.00 97.40 95  A 1 
ATOM 695  C CA  . GLU A 1 95  ? 19.524  -0.651  1.338   1.00 97.21 95  A 1 
ATOM 696  C C   . GLU A 1 95  ? 19.098  -2.098  1.043   1.00 96.75 95  A 1 
ATOM 697  O O   . GLU A 1 95  ? 19.527  -2.677  0.045   1.00 96.05 95  A 1 
ATOM 698  C CB  . GLU A 1 95  ? 20.640  -0.650  2.393   1.00 97.31 95  A 1 
ATOM 699  C CG  . GLU A 1 95  ? 21.397  0.686   2.457   1.00 92.44 95  A 1 
ATOM 700  C CD  . GLU A 1 95  ? 22.310  0.812   3.692   1.00 88.92 95  A 1 
ATOM 701  O OE1 . GLU A 1 95  ? 22.916  1.897   3.840   1.00 82.06 95  A 1 
ATOM 702  O OE2 . GLU A 1 95  ? 22.377  -0.145  4.500   1.00 83.60 95  A 1 
ATOM 703  N N   . ALA A 1 96  ? 18.187  -2.653  1.841   1.00 97.15 96  A 1 
ATOM 704  C CA  . ALA A 1 96  ? 17.587  -3.971  1.619   1.00 96.63 96  A 1 
ATOM 705  C C   . ALA A 1 96  ? 16.556  -3.996  0.468   1.00 96.38 96  A 1 
ATOM 706  O O   . ALA A 1 96  ? 15.987  -5.045  0.153   1.00 95.54 96  A 1 
ATOM 707  C CB  . ALA A 1 96  ? 16.995  -4.453  2.947   1.00 96.81 96  A 1 
ATOM 708  N N   . GLY A 1 97  ? 16.320  -2.858  -0.182  1.00 96.66 97  A 1 
ATOM 709  C CA  . GLY A 1 97  ? 15.464  -2.735  -1.356  1.00 96.36 97  A 1 
ATOM 710  C C   . GLY A 1 97  ? 14.013  -2.354  -1.063  1.00 96.81 97  A 1 
ATOM 711  O O   . GLY A 1 97  ? 13.189  -2.431  -1.979  1.00 96.06 97  A 1 
ATOM 712  N N   . VAL A 1 98  ? 13.676  -1.946  0.163   1.00 97.11 98  A 1 
ATOM 713  C CA  . VAL A 1 98  ? 12.397  -1.289  0.454   1.00 97.56 98  A 1 
ATOM 714  C C   . VAL A 1 98  ? 12.316  -0.000  -0.361  1.00 97.76 98  A 1 
ATOM 715  O O   . VAL A 1 98  ? 13.204  0.845   -0.277  1.00 97.75 98  A 1 
ATOM 716  C CB  . VAL A 1 98  ? 12.246  -0.988  1.953   1.00 97.55 98  A 1 
ATOM 717  C CG1 . VAL A 1 98  ? 11.041  -0.089  2.253   1.00 97.09 98  A 1 
ATOM 718  C CG2 . VAL A 1 98  ? 12.072  -2.290  2.744   1.00 97.03 98  A 1 
ATOM 719  N N   . ASN A 1 99  ? 11.247  0.154   -1.129  1.00 97.67 99  A 1 
ATOM 720  C CA  . ASN A 1 99  ? 11.025  1.341   -1.950  1.00 97.73 99  A 1 
ATOM 721  C C   . ASN A 1 99  ? 9.654   1.993   -1.720  1.00 98.08 99  A 1 
ATOM 722  O O   . ASN A 1 99  ? 9.241   2.846   -2.501  1.00 97.91 99  A 1 
ATOM 723  C CB  . ASN A 1 99  ? 11.327  1.027   -3.423  1.00 97.42 99  A 1 
ATOM 724  C CG  . ASN A 1 99  ? 10.263  0.198   -4.106  1.00 97.51 99  A 1 
ATOM 725  O OD1 . ASN A 1 99  ? 9.471   -0.511  -3.494  1.00 96.13 99  A 1 
ATOM 726  N ND2 . ASN A 1 99  ? 10.234  0.244   -5.416  1.00 95.53 99  A 1 
ATOM 727  N N   . HIS A 1 100 ? 8.958   1.644   -0.637  1.00 98.26 100 A 1 
ATOM 728  C CA  . HIS A 1 100 ? 7.867   2.454   -0.107  1.00 98.42 100 A 1 
ATOM 729  C C   . HIS A 1 100 ? 7.897   2.515   1.424   1.00 98.50 100 A 1 
ATOM 730  O O   . HIS A 1 100 ? 8.071   1.499   2.101   1.00 98.22 100 A 1 
ATOM 731  C CB  . HIS A 1 100 ? 6.507   2.011   -0.662  1.00 98.16 100 A 1 
ATOM 732  C CG  . HIS A 1 100 ? 5.993   0.707   -0.121  1.00 98.15 100 A 1 
ATOM 733  N ND1 . HIS A 1 100 ? 4.983   0.564   0.810   1.00 94.43 100 A 1 
ATOM 734  C CD2 . HIS A 1 100 ? 6.375   -0.550  -0.509  1.00 94.65 100 A 1 
ATOM 735  C CE1 . HIS A 1 100 ? 4.760   -0.751  0.969   1.00 95.01 100 A 1 
ATOM 736  N NE2 . HIS A 1 100 ? 5.587   -1.463  0.188   1.00 95.74 100 A 1 
ATOM 737  N N   . ILE A 1 101 ? 7.736   3.718   1.967   1.00 98.66 101 A 1 
ATOM 738  C CA  . ILE A 1 101 ? 7.721   3.990   3.405   1.00 98.75 101 A 1 
ATOM 739  C C   . ILE A 1 101 ? 6.391   4.630   3.768   1.00 98.75 101 A 1 
ATOM 740  O O   . ILE A 1 101 ? 6.002   5.644   3.197   1.00 98.61 101 A 1 
ATOM 741  C CB  . ILE A 1 101 ? 8.922   4.862   3.833   1.00 98.68 101 A 1 
ATOM 742  C CG1 . ILE A 1 101 ? 10.238  4.095   3.581   1.00 98.11 101 A 1 
ATOM 743  C CG2 . ILE A 1 101 ? 8.798   5.264   5.318   1.00 98.26 101 A 1 
ATOM 744  C CD1 . ILE A 1 101 ? 11.503  4.886   3.915   1.00 96.04 101 A 1 
ATOM 745  N N   . ASP A 1 102 ? 5.714   4.058   4.756   1.00 98.63 102 A 1 
ATOM 746  C CA  . ASP A 1 102 ? 4.496   4.606   5.337   1.00 98.57 102 A 1 
ATOM 747  C C   . ASP A 1 102 ? 4.824   5.409   6.605   1.00 98.53 102 A 1 
ATOM 748  O O   . ASP A 1 102 ? 5.485   4.921   7.523   1.00 98.11 102 A 1 
ATOM 749  C CB  . ASP A 1 102 ? 3.520   3.455   5.576   1.00 98.35 102 A 1 
ATOM 750  C CG  . ASP A 1 102 ? 2.240   3.939   6.216   1.00 97.23 102 A 1 
ATOM 751  O OD1 . ASP A 1 102 ? 2.216   4.047   7.462   1.00 93.97 102 A 1 
ATOM 752  O OD2 . ASP A 1 102 ? 1.229   4.200   5.529   1.00 93.55 102 A 1 
ATOM 753  N N   . THR A 1 103 ? 4.368   6.659   6.645   1.00 98.29 103 A 1 
ATOM 754  C CA  . THR A 1 103 ? 4.617   7.581   7.756   1.00 98.24 103 A 1 
ATOM 755  C C   . THR A 1 103 ? 3.398   8.458   8.046   1.00 97.93 103 A 1 
ATOM 756  O O   . THR A 1 103 ? 2.331   8.283   7.465   1.00 97.32 103 A 1 
ATOM 757  C CB  . THR A 1 103 ? 5.890   8.399   7.475   1.00 98.20 103 A 1 
ATOM 758  O OG1 . THR A 1 103 ? 6.288   9.086   8.642   1.00 97.02 103 A 1 
ATOM 759  C CG2 . THR A 1 103 ? 5.750   9.424   6.352   1.00 96.95 103 A 1 
ATOM 760  N N   . SER A 1 104 ? 3.529   9.377   8.982   1.00 97.58 104 A 1 
ATOM 761  C CA  . SER A 1 104 ? 2.609   10.490  9.185   1.00 97.29 104 A 1 
ATOM 762  C C   . SER A 1 104 ? 3.272   11.572  10.026  1.00 97.22 104 A 1 
ATOM 763  O O   . SER A 1 104 ? 4.038   11.261  10.935  1.00 96.11 104 A 1 
ATOM 764  C CB  . SER A 1 104 ? 1.345   10.015  9.891   1.00 96.50 104 A 1 
ATOM 765  O OG  . SER A 1 104 ? 0.479   11.112  10.047  1.00 90.59 104 A 1 
ATOM 766  N N   . ASP A 1 105 ? 2.927   12.825  9.782   1.00 96.55 105 A 1 
ATOM 767  C CA  . ASP A 1 105 ? 3.456   13.934  10.573  1.00 96.36 105 A 1 
ATOM 768  C C   . ASP A 1 105 ? 2.892   13.989  12.007  1.00 95.97 105 A 1 
ATOM 769  O O   . ASP A 1 105 ? 3.493   14.590  12.889  1.00 94.41 105 A 1 
ATOM 770  C CB  . ASP A 1 105 ? 3.232   15.238  9.809   1.00 95.76 105 A 1 
ATOM 771  C CG  . ASP A 1 105 ? 4.266   16.279  10.227  1.00 92.89 105 A 1 
ATOM 772  O OD1 . ASP A 1 105 ? 5.480   16.020  10.036  1.00 88.69 105 A 1 
ATOM 773  O OD2 . ASP A 1 105 ? 3.870   17.334  10.744  1.00 88.87 105 A 1 
ATOM 774  N N   . PHE A 1 106 ? 1.786   13.280  12.284  1.00 96.09 106 A 1 
ATOM 775  C CA  . PHE A 1 106 ? 1.262   13.129  13.646  1.00 95.58 106 A 1 
ATOM 776  C C   . PHE A 1 106 ? 1.913   11.981  14.450  1.00 95.43 106 A 1 
ATOM 777  O O   . PHE A 1 106 ? 1.555   11.769  15.609  1.00 92.92 106 A 1 
ATOM 778  C CB  . PHE A 1 106 ? -0.275  13.073  13.613  1.00 94.60 106 A 1 
ATOM 779  C CG  . PHE A 1 106 ? -0.897  11.951  12.800  1.00 95.19 106 A 1 
ATOM 780  C CD1 . PHE A 1 106 ? -1.662  12.254  11.658  1.00 92.44 106 A 1 
ATOM 781  C CD2 . PHE A 1 106 ? -0.781  10.611  13.212  1.00 92.84 106 A 1 
ATOM 782  C CE1 . PHE A 1 106 ? -2.284  11.223  10.928  1.00 89.72 106 A 1 
ATOM 783  C CE2 . PHE A 1 106 ? -1.395  9.580   12.474  1.00 90.48 106 A 1 
ATOM 784  C CZ  . PHE A 1 106 ? -2.147  9.884   11.332  1.00 91.72 106 A 1 
ATOM 785  N N   . TYR A 1 107 ? 2.872   11.235  13.877  1.00 94.87 107 A 1 
ATOM 786  C CA  . TYR A 1 107 ? 3.636   10.222  14.611  1.00 95.01 107 A 1 
ATOM 787  C C   . TYR A 1 107 ? 4.779   10.876  15.389  1.00 94.09 107 A 1 
ATOM 788  O O   . TYR A 1 107 ? 5.781   11.282  14.796  1.00 91.22 107 A 1 
ATOM 789  C CB  . TYR A 1 107 ? 4.166   9.132   13.680  1.00 95.10 107 A 1 
ATOM 790  C CG  . TYR A 1 107 ? 3.144   8.257   12.983  1.00 95.31 107 A 1 
ATOM 791  C CD1 . TYR A 1 107 ? 1.839   8.086   13.488  1.00 92.82 107 A 1 
ATOM 792  C CD2 . TYR A 1 107 ? 3.535   7.559   11.818  1.00 92.82 107 A 1 
ATOM 793  C CE1 . TYR A 1 107 ? 0.927   7.241   12.836  1.00 92.16 107 A 1 
ATOM 794  C CE2 . TYR A 1 107 ? 2.630   6.710   11.166  1.00 92.30 107 A 1 
ATOM 795  C CZ  . TYR A 1 107 ? 1.323   6.549   11.672  1.00 93.50 107 A 1 
ATOM 796  O OH  . TYR A 1 107 ? 0.448   5.726   11.040  1.00 92.04 107 A 1 
ATOM 797  N N   . GLY A 1 108 ? 4.629   10.942  16.730  1.00 93.32 108 A 1 
ATOM 798  C CA  . GLY A 1 108 ? 5.491   11.706  17.630  1.00 91.77 108 A 1 
ATOM 799  C C   . GLY A 1 108 ? 5.700   13.081  17.035  1.00 91.86 108 A 1 
ATOM 800  O O   . GLY A 1 108 ? 6.731   13.260  16.403  1.00 86.90 108 A 1 
ATOM 801  N N   . PRO A 1 109 ? 4.696   13.991  17.084  1.00 94.52 109 A 1 
ATOM 802  C CA  . PRO A 1 109 ? 4.444   14.947  15.998  1.00 94.22 109 A 1 
ATOM 803  C C   . PRO A 1 109 ? 5.722   15.457  15.324  1.00 93.61 109 A 1 
ATOM 804  O O   . PRO A 1 109 ? 6.643   15.912  16.000  1.00 88.20 109 A 1 
ATOM 805  C CB  . PRO A 1 109 ? 3.601   16.060  16.612  1.00 91.50 109 A 1 
ATOM 806  C CG  . PRO A 1 109 ? 2.787   15.300  17.664  1.00 90.00 109 A 1 
ATOM 807  C CD  . PRO A 1 109 ? 3.744   14.232  18.163  1.00 93.36 109 A 1 
ATOM 808  N N   . HIS A 1 110 ? 5.764   15.328  13.995  1.00 95.34 110 A 1 
ATOM 809  C CA  . HIS A 1 110 ? 6.901   15.688  13.134  1.00 95.58 110 A 1 
ATOM 810  C C   . HIS A 1 110 ? 8.115   14.740  13.182  1.00 96.31 110 A 1 
ATOM 811  O O   . HIS A 1 110 ? 8.890   14.700  12.227  1.00 95.26 110 A 1 
ATOM 812  C CB  . HIS A 1 110 ? 7.317   17.151  13.374  1.00 93.96 110 A 1 
ATOM 813  C CG  . HIS A 1 110 ? 6.156   18.092  13.607  1.00 91.64 110 A 1 
ATOM 814  N ND1 . HIS A 1 110 ? 5.075   18.246  12.778  1.00 83.35 110 A 1 
ATOM 815  C CD2 . HIS A 1 110 ? 5.940   18.894  14.692  1.00 83.71 110 A 1 
ATOM 816  C CE1 . HIS A 1 110 ? 4.224   19.110  13.346  1.00 84.56 110 A 1 
ATOM 817  N NE2 . HIS A 1 110 ? 4.716   19.539  14.520  1.00 84.34 110 A 1 
ATOM 818  N N   . ILE A 1 111 ? 8.305   13.961  14.248  1.00 96.42 111 A 1 
ATOM 819  C CA  . ILE A 1 111 ? 9.558   13.239  14.516  1.00 96.46 111 A 1 
ATOM 820  C C   . ILE A 1 111 ? 9.854   12.195  13.440  1.00 97.33 111 A 1 
ATOM 821  O O   . ILE A 1 111 ? 10.981  12.131  12.954  1.00 97.24 111 A 1 
ATOM 822  C CB  . ILE A 1 111 ? 9.536   12.615  15.932  1.00 94.87 111 A 1 
ATOM 823  C CG1 . ILE A 1 111 ? 9.562   13.763  16.970  1.00 90.49 111 A 1 
ATOM 824  C CG2 . ILE A 1 111 ? 10.718  11.644  16.154  1.00 90.61 111 A 1 
ATOM 825  C CD1 . ILE A 1 111 ? 9.441   13.314  18.418  1.00 78.49 111 A 1 
ATOM 826  N N   . THR A 1 112 ? 8.876   11.372  13.055  1.00 97.45 112 A 1 
ATOM 827  C CA  . THR A 1 112 ? 9.115   10.333  12.043  1.00 97.83 112 A 1 
ATOM 828  C C   . THR A 1 112 ? 9.481   10.927  10.688  1.00 98.26 112 A 1 
ATOM 829  O O   . THR A 1 112 ? 10.427  10.451  10.064  1.00 98.15 112 A 1 
ATOM 830  C CB  . THR A 1 112 ? 7.921   9.391   11.876  1.00 96.91 112 A 1 
ATOM 831  O OG1 . THR A 1 112 ? 6.738   10.127  11.671  1.00 87.41 112 A 1 
ATOM 832  C CG2 . THR A 1 112 ? 7.734   8.529   13.120  1.00 85.74 112 A 1 
ATOM 833  N N   . ASN A 1 113 ? 8.821   11.999  10.266  1.00 98.13 113 A 1 
ATOM 834  C CA  . ASN A 1 113 ? 9.141   12.686  9.014   1.00 98.48 113 A 1 
ATOM 835  C C   . ASN A 1 113 ? 10.535  13.331  9.057   1.00 98.57 113 A 1 
ATOM 836  O O   . ASN A 1 113 ? 11.304  13.216  8.103   1.00 98.55 113 A 1 
ATOM 837  C CB  . ASN A 1 113 ? 8.045   13.719  8.710   1.00 98.52 113 A 1 
ATOM 838  C CG  . ASN A 1 113 ? 6.753   13.096  8.215   1.00 98.46 113 A 1 
ATOM 839  O OD1 . ASN A 1 113 ? 6.632   11.898  8.028   1.00 96.81 113 A 1 
ATOM 840  N ND2 . ASN A 1 113 ? 5.755   13.905  7.961   1.00 96.70 113 A 1 
ATOM 841  N N   . GLN A 1 114 ? 10.914  13.938  10.182  1.00 98.21 114 A 1 
ATOM 842  C CA  . GLN A 1 114 ? 12.259  14.489  10.377  1.00 98.16 114 A 1 
ATOM 843  C C   . GLN A 1 114 ? 13.339  13.395  10.348  1.00 98.38 114 A 1 
ATOM 844  O O   . GLN A 1 114 ? 14.379  13.593  9.722   1.00 98.41 114 A 1 
ATOM 845  C CB  . GLN A 1 114 ? 12.311  15.255  11.701  1.00 97.90 114 A 1 
ATOM 846  C CG  . GLN A 1 114 ? 11.526  16.580  11.641  1.00 97.01 114 A 1 
ATOM 847  C CD  . GLN A 1 114 ? 11.344  17.226  13.007  1.00 96.23 114 A 1 
ATOM 848  O OE1 . GLN A 1 114 ? 11.847  16.780  14.030  1.00 93.89 114 A 1 
ATOM 849  N NE2 . GLN A 1 114 ? 10.614  18.317  13.078  1.00 92.23 114 A 1 
ATOM 850  N N   . LEU A 1 115 ? 13.092  12.239  10.975  1.00 98.21 115 A 1 
ATOM 851  C CA  . LEU A 1 115 ? 14.002  11.089  10.922  1.00 98.31 115 A 1 
ATOM 852  C C   . LEU A 1 115 ? 14.143  10.544  9.495   1.00 98.57 115 A 1 
ATOM 853  O O   . LEU A 1 115 ? 15.259  10.273  9.062   1.00 98.60 115 A 1 
ATOM 854  C CB  . LEU A 1 115 ? 13.494  9.970   11.846  1.00 98.16 115 A 1 
ATOM 855  C CG  . LEU A 1 115 ? 13.640  10.252  13.349  1.00 97.62 115 A 1 
ATOM 856  C CD1 . LEU A 1 115 ? 12.842  9.209   14.131  1.00 96.99 115 A 1 
ATOM 857  C CD2 . LEU A 1 115 ? 15.097  10.180  13.800  1.00 96.91 115 A 1 
ATOM 858  N N   . ILE A 1 116 ? 13.041  10.418  8.756   1.00 98.64 116 A 1 
ATOM 859  C CA  . ILE A 1 116 ? 13.058  9.983   7.352   1.00 98.76 116 A 1 
ATOM 860  C C   . ILE A 1 116 ? 13.890  10.952  6.512   1.00 98.79 116 A 1 
ATOM 861  O O   . ILE A 1 116 ? 14.774  10.513  5.777   1.00 98.78 116 A 1 
ATOM 862  C CB  . ILE A 1 116 ? 11.616  9.833   6.814   1.00 98.77 116 A 1 
ATOM 863  C CG1 . ILE A 1 116 ? 10.950  8.593   7.452   1.00 98.57 116 A 1 
ATOM 864  C CG2 . ILE A 1 116 ? 11.583  9.701   5.279   1.00 98.62 116 A 1 
ATOM 865  C CD1 . ILE A 1 116 ? 9.426   8.582   7.300   1.00 98.09 116 A 1 
ATOM 866  N N   . ARG A 1 117 ? 13.666  12.253  6.664   1.00 98.77 117 A 1 
ATOM 867  C CA  . ARG A 1 117 ? 14.450  13.280  5.968   1.00 98.82 117 A 1 
ATOM 868  C C   . ARG A 1 117 ? 15.933  13.192  6.314   1.00 98.83 117 A 1 
ATOM 869  O O   . ARG A 1 117 ? 16.761  13.163  5.417   1.00 98.72 117 A 1 
ATOM 870  C CB  . ARG A 1 117 ? 13.872  14.666  6.280   1.00 98.68 117 A 1 
ATOM 871  C CG  . ARG A 1 117 ? 14.628  15.768  5.535   1.00 98.10 117 A 1 
ATOM 872  C CD  . ARG A 1 117 ? 13.998  17.122  5.836   1.00 96.78 117 A 1 
ATOM 873  N NE  . ARG A 1 117 ? 14.746  18.209  5.193   1.00 91.01 117 A 1 
ATOM 874  C CZ  . ARG A 1 117 ? 14.440  19.490  5.259   1.00 87.89 117 A 1 
ATOM 875  N NH1 . ARG A 1 117 ? 13.410  19.915  5.942   1.00 80.75 117 A 1 
ATOM 876  N NH2 . ARG A 1 117 ? 15.169  20.371  4.634   1.00 80.81 117 A 1 
ATOM 877  N N   . GLU A 1 118 ? 16.279  13.109  7.591   1.00 98.69 118 A 1 
ATOM 878  C CA  . GLU A 1 118 ? 17.679  13.015  8.032   1.00 98.68 118 A 1 
ATOM 879  C C   . GLU A 1 118 ? 18.372  11.740  7.526   1.00 98.74 118 A 1 
ATOM 880  O O   . GLU A 1 118 ? 19.547  11.766  7.156   1.00 98.54 118 A 1 
ATOM 881  C CB  . GLU A 1 118 ? 17.716  13.078  9.565   1.00 98.49 118 A 1 
ATOM 882  C CG  . GLU A 1 118 ? 19.146  13.089  10.137  1.00 97.34 118 A 1 
ATOM 883  C CD  . GLU A 1 118 ? 19.161  13.115  11.669  1.00 97.04 118 A 1 
ATOM 884  O OE1 . GLU A 1 118 ? 20.112  12.585  12.290  1.00 92.60 118 A 1 
ATOM 885  O OE2 . GLU A 1 118 ? 18.209  13.646  12.269  1.00 93.64 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? 17.660  10.612  7.513   1.00 98.81 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? 18.238  9.336   7.113   1.00 98.81 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? 18.419  9.200   5.599   1.00 98.82 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? 19.412  8.603   5.177   1.00 98.66 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? 17.357  8.207   7.663   1.00 98.74 119 A 1 
ATOM 891  N N   . LEU A 1 120 ? 17.471  9.699   4.818   1.00 98.74 120 A 1 
ATOM 892  C CA  . LEU A 1 120 ? 17.272  9.296   3.420   1.00 98.72 120 A 1 
ATOM 893  C C   . LEU A 1 120 ? 17.336  10.438  2.399   1.00 98.63 120 A 1 
ATOM 894  O O   . LEU A 1 120 ? 17.389  10.158  1.206   1.00 98.24 120 A 1 
ATOM 895  C CB  . LEU A 1 120 ? 15.926  8.554   3.296   1.00 98.73 120 A 1 
ATOM 896  C CG  . LEU A 1 120 ? 15.721  7.352   4.241   1.00 98.58 120 A 1 
ATOM 897  C CD1 . LEU A 1 120 ? 14.342  6.747   3.990   1.00 98.25 120 A 1 
ATOM 898  C CD2 . LEU A 1 120 ? 16.771  6.260   4.037   1.00 98.23 120 A 1 
ATOM 899  N N   . HIS A 1 121 ? 17.334  11.712  2.814   1.00 98.13 121 A 1 
ATOM 900  C CA  . HIS A 1 121 ? 17.434  12.833  1.870   1.00 97.80 121 A 1 
ATOM 901  C C   . HIS A 1 121 ? 18.892  13.050  1.394   1.00 97.62 121 A 1 
ATOM 902  O O   . HIS A 1 121 ? 19.807  13.049  2.221   1.00 96.99 121 A 1 
ATOM 903  C CB  . HIS A 1 121 ? 16.839  14.094  2.506   1.00 97.19 121 A 1 
ATOM 904  C CG  . HIS A 1 121 ? 16.749  15.257  1.552   1.00 96.44 121 A 1 
ATOM 905  N ND1 . HIS A 1 121 ? 17.786  16.077  1.167   1.00 86.03 121 A 1 
ATOM 906  C CD2 . HIS A 1 121 ? 15.640  15.656  0.854   1.00 86.72 121 A 1 
ATOM 907  C CE1 . HIS A 1 121 ? 17.322  16.940  0.247   1.00 88.58 121 A 1 
ATOM 908  N NE2 . HIS A 1 121 ? 16.015  16.720  0.032   1.00 89.52 121 A 1 
ATOM 909  N N   . PRO A 1 122 ? 19.144  13.288  0.087   1.00 98.14 122 A 1 
ATOM 910  C CA  . PRO A 1 122 ? 18.174  13.301  -1.015  1.00 98.22 122 A 1 
ATOM 911  C C   . PRO A 1 122 ? 17.576  11.910  -1.262  1.00 98.40 122 A 1 
ATOM 912  O O   . PRO A 1 122 ? 18.295  10.910  -1.250  1.00 97.92 122 A 1 
ATOM 913  C CB  . PRO A 1 122 ? 18.953  13.816  -2.231  1.00 97.58 122 A 1 
ATOM 914  C CG  . PRO A 1 122 ? 20.385  13.350  -1.956  1.00 95.88 122 A 1 
ATOM 915  C CD  . PRO A 1 122 ? 20.498  13.475  -0.439  1.00 97.58 122 A 1 
ATOM 916  N N   . TYR A 1 123 ? 16.255  11.856  -1.451  1.00 98.48 123 A 1 
ATOM 917  C CA  . TYR A 1 123 ? 15.538  10.598  -1.641  1.00 98.52 123 A 1 
ATOM 918  C C   . TYR A 1 123 ? 15.902  9.950   -2.974  1.00 98.32 123 A 1 
ATOM 919  O O   . TYR A 1 123 ? 16.126  10.634  -3.968  1.00 97.75 123 A 1 
ATOM 920  C CB  . TYR A 1 123 ? 14.023  10.822  -1.539  1.00 98.54 123 A 1 
ATOM 921  C CG  . TYR A 1 123 ? 13.574  11.430  -0.223  1.00 98.70 123 A 1 
ATOM 922  C CD1 . TYR A 1 123 ? 13.777  10.729  0.983   1.00 98.52 123 A 1 
ATOM 923  C CD2 . TYR A 1 123 ? 12.971  12.703  -0.198  1.00 98.55 123 A 1 
ATOM 924  C CE1 . TYR A 1 123 ? 13.388  11.299  2.209   1.00 98.45 123 A 1 
ATOM 925  C CE2 . TYR A 1 123 ? 12.576  13.276  1.027   1.00 98.49 123 A 1 
ATOM 926  C CZ  . TYR A 1 123 ? 12.789  12.575  2.231   1.00 98.64 123 A 1 
ATOM 927  O OH  . TYR A 1 123 ? 12.418  13.127  3.414   1.00 98.43 123 A 1 
ATOM 928  N N   . ARG A 1 124 ? 15.926  8.617   -3.002  1.00 98.16 124 A 1 
ATOM 929  C CA  . ARG A 1 124 ? 16.047  7.863   -4.250  1.00 97.90 124 A 1 
ATOM 930  C C   . ARG A 1 124 ? 14.811  8.081   -5.124  1.00 98.10 124 A 1 
ATOM 931  O O   . ARG A 1 124 ? 13.698  8.113   -4.606  1.00 97.60 124 A 1 
ATOM 932  C CB  . ARG A 1 124 ? 16.188  6.370   -3.946  1.00 96.65 124 A 1 
ATOM 933  C CG  . ARG A 1 124 ? 17.489  5.980   -3.243  1.00 88.33 124 A 1 
ATOM 934  C CD  . ARG A 1 124 ? 17.447  4.526   -2.782  1.00 87.05 124 A 1 
ATOM 935  N NE  . ARG A 1 124 ? 17.048  3.589   -3.850  1.00 78.45 124 A 1 
ATOM 936  C CZ  . ARG A 1 124 ? 17.605  2.435   -4.157  1.00 71.38 124 A 1 
ATOM 937  N NH1 . ARG A 1 124 ? 18.666  1.982   -3.535  1.00 67.29 124 A 1 
ATOM 938  N NH2 . ARG A 1 124 ? 17.092  1.711   -5.105  1.00 61.14 124 A 1 
ATOM 939  N N   . ASP A 1 125 ? 14.996  8.115   -6.434  1.00 97.47 125 A 1 
ATOM 940  C CA  . ASP A 1 125 ? 13.910  8.326   -7.407  1.00 96.95 125 A 1 
ATOM 941  C C   . ASP A 1 125 ? 12.825  7.232   -7.371  1.00 97.12 125 A 1 
ATOM 942  O O   . ASP A 1 125 ? 11.680  7.462   -7.768  1.00 96.04 125 A 1 
ATOM 943  C CB  . ASP A 1 125 ? 14.502  8.374   -8.825  1.00 95.76 125 A 1 
ATOM 944  C CG  . ASP A 1 125 ? 15.453  9.548   -9.081  1.00 88.97 125 A 1 
ATOM 945  O OD1 . ASP A 1 125 ? 15.359  10.559  -8.354  1.00 84.48 125 A 1 
ATOM 946  O OD2 . ASP A 1 125 ? 16.263  9.413   -10.020 1.00 84.26 125 A 1 
ATOM 947  N N   . ASP A 1 126 ? 13.188  6.030   -6.913  1.00 97.47 126 A 1 
ATOM 948  C CA  . ASP A 1 126 ? 12.290  4.882   -6.789  1.00 97.26 126 A 1 
ATOM 949  C C   . ASP A 1 126 ? 11.597  4.777   -5.419  1.00 97.66 126 A 1 
ATOM 950  O O   . ASP A 1 126 ? 10.767  3.884   -5.237  1.00 96.98 126 A 1 
ATOM 951  C CB  . ASP A 1 126 ? 13.032  3.579   -7.168  1.00 96.57 126 A 1 
ATOM 952  C CG  . ASP A 1 126 ? 14.118  3.120   -6.177  1.00 96.12 126 A 1 
ATOM 953  O OD1 . ASP A 1 126 ? 14.744  3.957   -5.493  1.00 94.65 126 A 1 
ATOM 954  O OD2 . ASP A 1 126 ? 14.437  1.907   -6.133  1.00 93.31 126 A 1 
ATOM 955  N N   . LEU A 1 127 ? 11.914  5.660   -4.463  1.00 97.79 127 A 1 
ATOM 956  C CA  . LEU A 1 127 ? 11.320  5.648   -3.125  1.00 98.26 127 A 1 
ATOM 957  C C   . LEU A 1 127 ? 9.978   6.388   -3.114  1.00 98.40 127 A 1 
ATOM 958  O O   . LEU A 1 127 ? 9.908   7.592   -3.349  1.00 98.26 127 A 1 
ATOM 959  C CB  . LEU A 1 127 ? 12.312  6.234   -2.103  1.00 98.36 127 A 1 
ATOM 960  C CG  . LEU A 1 127 ? 11.795  6.202   -0.650  1.00 98.15 127 A 1 
ATOM 961  C CD1 . LEU A 1 127 ? 11.613  4.776   -0.131  1.00 97.82 127 A 1 
ATOM 962  C CD2 . LEU A 1 127 ? 12.784  6.909   0.272   1.00 97.78 127 A 1 
ATOM 963  N N   . VAL A 1 128 ? 8.915   5.670   -2.747  1.00 98.61 128 A 1 
ATOM 964  C CA  . VAL A 1 128 ? 7.567   6.222   -2.564  1.00 98.69 128 A 1 
ATOM 965  C C   . VAL A 1 128 ? 7.313   6.458   -1.076  1.00 98.75 128 A 1 
ATOM 966  O O   . VAL A 1 128 ? 7.275   5.518   -0.285  1.00 98.63 128 A 1 
ATOM 967  C CB  . VAL A 1 128 ? 6.509   5.290   -3.184  1.00 98.57 128 A 1 
ATOM 968  C CG1 . VAL A 1 128 ? 5.098   5.857   -3.004  1.00 98.06 128 A 1 
ATOM 969  C CG2 . VAL A 1 128 ? 6.756   5.097   -4.687  1.00 98.06 128 A 1 
ATOM 970  N N   . ILE A 1 129 ? 7.102   7.713   -0.678  1.00 98.75 129 A 1 
ATOM 971  C CA  . ILE A 1 129 ? 6.700   8.054   0.690   1.00 98.80 129 A 1 
ATOM 972  C C   . ILE A 1 129 ? 5.177   8.212   0.730   1.00 98.80 129 A 1 
ATOM 973  O O   . ILE A 1 129 ? 4.601   9.073   0.062   1.00 98.67 129 A 1 
ATOM 974  C CB  . ILE A 1 129 ? 7.465   9.283   1.227   1.00 98.77 129 A 1 
ATOM 975  C CG1 . ILE A 1 129 ? 8.989   9.005   1.222   1.00 98.48 129 A 1 
ATOM 976  C CG2 . ILE A 1 129 ? 6.976   9.615   2.652   1.00 98.56 129 A 1 
ATOM 977  C CD1 . ILE A 1 129 ? 9.854   10.196  1.646   1.00 97.34 129 A 1 
ATOM 978  N N   . VAL A 1 130 ? 4.528   7.370   1.540   1.00 98.83 130 A 1 
ATOM 979  C CA  . VAL A 1 130 ? 3.090   7.410   1.820   1.00 98.82 130 A 1 
ATOM 980  C C   . VAL A 1 130 ? 2.892   8.080   3.169   1.00 98.79 130 A 1 
ATOM 981  O O   . VAL A 1 130 ? 3.385   7.589   4.183   1.00 98.47 130 A 1 
ATOM 982  C CB  . VAL A 1 130 ? 2.478   6.000   1.822   1.00 98.72 130 A 1 
ATOM 983  C CG1 . VAL A 1 130 ? 0.956   6.064   1.993   1.00 98.20 130 A 1 
ATOM 984  C CG2 . VAL A 1 130 ? 2.796   5.232   0.533   1.00 98.33 130 A 1 
ATOM 985  N N   . THR A 1 131 ? 2.157   9.182   3.215   1.00 98.58 131 A 1 
ATOM 986  C CA  . THR A 1 131 ? 1.807   9.849   4.472   1.00 98.41 131 A 1 
ATOM 987  C C   . THR A 1 131 ? 0.309   9.774   4.762   1.00 98.48 131 A 1 
ATOM 988  O O   . THR A 1 131 ? -0.475  9.310   3.938   1.00 97.95 131 A 1 
ATOM 989  C CB  . THR A 1 131 ? 2.363   11.282  4.514   1.00 97.30 131 A 1 
ATOM 990  O OG1 . THR A 1 131 ? 2.262   11.747  5.840   1.00 84.36 131 A 1 
ATOM 991  C CG2 . THR A 1 131 ? 1.628   12.257  3.599   1.00 85.02 131 A 1 
ATOM 992  N N   . LYS A 1 132 ? -0.106  10.208  5.965   1.00 97.83 132 A 1 
ATOM 993  C CA  . LYS A 1 132 ? -1.503  10.252  6.402   1.00 97.37 132 A 1 
ATOM 994  C C   . LYS A 1 132 ? -1.844  11.585  7.026   1.00 97.86 132 A 1 
ATOM 995  O O   . LYS A 1 132 ? -1.019  12.186  7.708   1.00 97.03 132 A 1 
ATOM 996  C CB  . LYS A 1 132 ? -1.836  9.144   7.401   1.00 94.27 132 A 1 
ATOM 997  C CG  . LYS A 1 132 ? -1.524  7.760   6.889   1.00 86.79 132 A 1 
ATOM 998  C CD  . LYS A 1 132 ? -1.914  6.699   7.923   1.00 86.09 132 A 1 
ATOM 999  C CE  . LYS A 1 132 ? -1.118  5.422   7.683   1.00 83.46 132 A 1 
ATOM 1000 N NZ  . LYS A 1 132 ? 0.338   5.647   7.827   1.00 79.57 132 A 1 
ATOM 1001 N N   . ILE A 1 133 ? -3.104  11.983  6.847   1.00 98.43 133 A 1 
ATOM 1002 C CA  . ILE A 1 133 ? -3.708  13.174  7.451   1.00 98.50 133 A 1 
ATOM 1003 C C   . ILE A 1 133 ? -5.105  12.835  7.993   1.00 98.31 133 A 1 
ATOM 1004 O O   . ILE A 1 133 ? -5.573  11.711  7.843   1.00 97.94 133 A 1 
ATOM 1005 C CB  . ILE A 1 133 ? -3.717  14.341  6.440   1.00 98.55 133 A 1 
ATOM 1006 C CG1 . ILE A 1 133 ? -4.633  14.042  5.234   1.00 98.23 133 A 1 
ATOM 1007 C CG2 . ILE A 1 133 ? -2.280  14.683  5.994   1.00 97.47 133 A 1 
ATOM 1008 C CD1 . ILE A 1 133 ? -4.781  15.233  4.282   1.00 97.78 133 A 1 
ATOM 1009 N N   . GLY A 1 134 ? -5.777  13.787  8.631   1.00 97.92 134 A 1 
ATOM 1010 C CA  . GLY A 1 134 ? -7.111  13.602  9.227   1.00 97.37 134 A 1 
ATOM 1011 C C   . GLY A 1 134 ? -7.095  13.452  10.749  1.00 96.90 134 A 1 
ATOM 1012 O O   . GLY A 1 134 ? -8.146  13.351  11.378  1.00 95.10 134 A 1 
ATOM 1013 N N   . CYS A 1 135 ? -5.907  13.473  11.356  1.00 95.91 135 A 1 
ATOM 1014 C CA  . CYS A 1 135 ? -5.707  13.431  12.799  1.00 95.62 135 A 1 
ATOM 1015 C C   . CYS A 1 135 ? -4.591  14.399  13.217  1.00 96.41 135 A 1 
ATOM 1016 O O   . CYS A 1 135 ? -3.667  14.655  12.446  1.00 95.81 135 A 1 
ATOM 1017 C CB  . CYS A 1 135 ? -5.390  11.982  13.183  1.00 93.24 135 A 1 
ATOM 1018 S SG  . CYS A 1 135 ? -5.294  11.782  14.978  1.00 82.64 135 A 1 
ATOM 1019 N N   . VAL A 1 136 ? -4.667  14.910  14.441  1.00 95.17 136 A 1 
ATOM 1020 C CA  . VAL A 1 136 ? -3.585  15.626  15.130  1.00 95.31 136 A 1 
ATOM 1021 C C   . VAL A 1 136 ? -3.414  15.080  16.544  1.00 94.75 136 A 1 
ATOM 1022 O O   . VAL A 1 136 ? -4.306  14.419  17.083  1.00 93.65 136 A 1 
ATOM 1023 C CB  . VAL A 1 136 ? -3.802  17.153  15.150  1.00 95.14 136 A 1 
ATOM 1024 C CG1 . VAL A 1 136 ? -3.706  17.742  13.745  1.00 90.62 136 A 1 
ATOM 1025 C CG2 . VAL A 1 136 ? -5.129  17.559  15.800  1.00 90.74 136 A 1 
ATOM 1026 N N   . ARG A 1 137 ? -2.265  15.339  17.164  1.00 95.67 137 A 1 
ATOM 1027 C CA  . ARG A 1 137 ? -1.994  14.945  18.557  1.00 95.54 137 A 1 
ATOM 1028 C C   . ARG A 1 137 ? -2.202  16.123  19.500  1.00 95.79 137 A 1 
ATOM 1029 O O   . ARG A 1 137 ? -1.713  17.219  19.233  1.00 94.83 137 A 1 
ATOM 1030 C CB  . ARG A 1 137 ? -0.583  14.367  18.691  1.00 94.33 137 A 1 
ATOM 1031 C CG  . ARG A 1 137 ? -0.315  13.161  17.772  1.00 91.71 137 A 1 
ATOM 1032 C CD  . ARG A 1 137 ? -1.274  11.983  17.999  1.00 90.65 137 A 1 
ATOM 1033 N NE  . ARG A 1 137 ? -1.080  11.360  19.319  1.00 90.73 137 A 1 
ATOM 1034 C CZ  . ARG A 1 137 ? -0.211  10.421  19.634  1.00 91.99 137 A 1 
ATOM 1035 N NH1 . ARG A 1 137 ? 0.645   9.937   18.788  1.00 85.34 137 A 1 
ATOM 1036 N NH2 . ARG A 1 137 ? -0.185  9.930   20.836  1.00 84.73 137 A 1 
ATOM 1037 N N   . GLY A 1 138 ? -2.918  15.887  20.601  1.00 94.64 138 A 1 
ATOM 1038 C CA  . GLY A 1 138 ? -3.009  16.826  21.718  1.00 94.58 138 A 1 
ATOM 1039 C C   . GLY A 1 138 ? -1.703  16.886  22.513  1.00 94.98 138 A 1 
ATOM 1040 O O   . GLY A 1 138 ? -0.848  16.003  22.402  1.00 94.55 138 A 1 
ATOM 1041 N N   . ALA A 1 139 ? -1.554  17.915  23.344  1.00 94.28 139 A 1 
ATOM 1042 C CA  . ALA A 1 139 ? -0.382  18.066  24.220  1.00 93.97 139 A 1 
ATOM 1043 C C   . ALA A 1 139 ? -0.238  16.920  25.243  1.00 94.08 139 A 1 
ATOM 1044 O O   . ALA A 1 139 ? 0.861   16.640  25.712  1.00 92.63 139 A 1 
ATOM 1045 C CB  . ALA A 1 139 ? -0.496  19.422  24.928  1.00 93.54 139 A 1 
ATOM 1046 N N   . ASP A 1 140 ? -1.347  16.237  25.552  1.00 93.77 140 A 1 
ATOM 1047 C CA  . ASP A 1 140 ? -1.442  15.047  26.402  1.00 93.58 140 A 1 
ATOM 1048 C C   . ASP A 1 140 ? -1.206  13.732  25.634  1.00 93.77 140 A 1 
ATOM 1049 O O   . ASP A 1 140 ? -1.328  12.643  26.192  1.00 92.24 140 A 1 
ATOM 1050 C CB  . ASP A 1 140 ? -2.825  15.057  27.075  1.00 93.28 140 A 1 
ATOM 1051 C CG  . ASP A 1 140 ? -3.994  14.905  26.091  1.00 93.16 140 A 1 
ATOM 1052 O OD1 . ASP A 1 140 ? -3.784  15.055  24.858  1.00 91.25 140 A 1 
ATOM 1053 O OD2 . ASP A 1 140 ? -5.126  14.662  26.555  1.00 90.66 140 A 1 
ATOM 1054 N N   . GLY A 1 141 ? -0.884  13.813  24.336  1.00 93.62 141 A 1 
ATOM 1055 C CA  . GLY A 1 141 ? -0.733  12.654  23.465  1.00 93.06 141 A 1 
ATOM 1056 C C   . GLY A 1 141 ? -2.050  12.071  22.947  1.00 93.29 141 A 1 
ATOM 1057 O O   . GLY A 1 141 ? -2.020  11.031  22.283  1.00 91.90 141 A 1 
ATOM 1058 N N   . SER A 1 142 ? -3.206  12.711  23.192  1.00 93.53 142 A 1 
ATOM 1059 C CA  . SER A 1 142 ? -4.502  12.307  22.639  1.00 92.94 142 A 1 
ATOM 1060 C C   . SER A 1 142 ? -4.519  12.335  21.105  1.00 92.60 142 A 1 
ATOM 1061 O O   . SER A 1 142 ? -3.732  13.034  20.458  1.00 92.14 142 A 1 
ATOM 1062 C CB  . SER A 1 142 ? -5.637  13.169  23.202  1.00 92.61 142 A 1 
ATOM 1063 O OG  . SER A 1 142 ? -5.431  14.532  22.903  1.00 91.32 142 A 1 
ATOM 1064 N N   . TRP A 1 143 ? -5.427  11.551  20.512  1.00 92.39 143 A 1 
ATOM 1065 C CA  . TRP A 1 143 ? -5.678  11.520  19.072  1.00 92.03 143 A 1 
ATOM 1066 C C   . TRP A 1 143 ? -6.942  12.323  18.777  1.00 91.88 143 A 1 
ATOM 1067 O O   . TRP A 1 143 ? -8.035  11.911  19.154  1.00 90.45 143 A 1 
ATOM 1068 C CB  . TRP A 1 143 ? -5.816  10.074  18.605  1.00 91.23 143 A 1 
ATOM 1069 C CG  . TRP A 1 143 ? -4.606  9.208   18.775  1.00 90.44 143 A 1 
ATOM 1070 C CD1 . TRP A 1 143 ? -4.289  8.514   19.887  1.00 88.30 143 A 1 
ATOM 1071 C CD2 . TRP A 1 143 ? -3.555  8.921   17.799  1.00 90.18 143 A 1 
ATOM 1072 N NE1 . TRP A 1 143 ? -3.118  7.812   19.668  1.00 87.25 143 A 1 
ATOM 1073 C CE2 . TRP A 1 143 ? -2.626  8.020   18.401  1.00 88.64 143 A 1 
ATOM 1074 C CE3 . TRP A 1 143 ? -3.305  9.317   16.472  1.00 87.65 143 A 1 
ATOM 1075 C CZ2 . TRP A 1 143 ? -1.501  7.535   17.714  1.00 87.10 143 A 1 
ATOM 1076 C CZ3 . TRP A 1 143 ? -2.179  8.839   15.772  1.00 86.98 143 A 1 
ATOM 1077 C CH2 . TRP A 1 143 ? -1.278  7.948   16.389  1.00 86.24 143 A 1 
ATOM 1078 N N   . ASN A 1 144 ? -6.799  13.461  18.104  1.00 92.94 144 A 1 
ATOM 1079 C CA  . ASN A 1 144 ? -7.882  14.408  17.870  1.00 93.40 144 A 1 
ATOM 1080 C C   . ASN A 1 144 ? -8.216  14.493  16.383  1.00 93.87 144 A 1 
ATOM 1081 O O   . ASN A 1 144 ? -7.325  14.541  15.529  1.00 92.93 144 A 1 
ATOM 1082 C CB  . ASN A 1 144 ? -7.493  15.769  18.469  1.00 92.87 144 A 1 
ATOM 1083 C CG  . ASN A 1 144 ? -7.265  15.683  19.966  1.00 91.90 144 A 1 
ATOM 1084 O OD1 . ASN A 1 144 ? -8.044  15.097  20.693  1.00 86.63 144 A 1 
ATOM 1085 N ND2 . ASN A 1 144 ? -6.189  16.233  20.472  1.00 85.65 144 A 1 
ATOM 1086 N N   . LEU A 1 145 ? -9.508  14.529  16.073  1.00 93.88 145 A 1 
ATOM 1087 C CA  . LEU A 1 145 ? -10.014 14.678  14.711  1.00 94.21 145 A 1 
ATOM 1088 C C   . LEU A 1 145 ? -9.529  15.997  14.089  1.00 95.28 145 A 1 
ATOM 1089 O O   . LEU A 1 145 ? -9.650  17.052  14.708  1.00 94.92 145 A 1 
ATOM 1090 C CB  . LEU A 1 145 ? -11.554 14.621  14.769  1.00 92.33 145 A 1 
ATOM 1091 C CG  . LEU A 1 145 ? -12.238 14.660  13.396  1.00 87.33 145 A 1 
ATOM 1092 C CD1 . LEU A 1 145 ? -11.941 13.379  12.629  1.00 82.50 145 A 1 
ATOM 1093 C CD2 . LEU A 1 145 ? -13.755 14.777  13.562  1.00 82.29 145 A 1 
ATOM 1094 N N   . ALA A 1 146 ? -9.042  15.941  12.849  1.00 95.42 146 A 1 
ATOM 1095 C CA  . ALA A 1 146 ? -8.571  17.102  12.098  1.00 96.62 146 A 1 
ATOM 1096 C C   . ALA A 1 146 ? -8.931  16.972  10.611  1.00 97.18 146 A 1 
ATOM 1097 O O   . ALA A 1 146 ? -8.073  16.693  9.770   1.00 97.03 146 A 1 
ATOM 1098 C CB  . ALA A 1 146 ? -7.069  17.268  12.347  1.00 96.57 146 A 1 
ATOM 1099 N N   . MET A 1 147 ? -10.210 17.148  10.283  1.00 96.86 147 A 1 
ATOM 1100 C CA  . MET A 1 147 ? -10.743 16.927  8.930   1.00 96.76 147 A 1 
ATOM 1101 C C   . MET A 1 147 ? -11.327 18.181  8.257   1.00 97.69 147 A 1 
ATOM 1102 O O   . MET A 1 147 ? -11.874 18.070  7.158   1.00 97.35 147 A 1 
ATOM 1103 C CB  . MET A 1 147 ? -11.773 15.790  8.926   1.00 94.66 147 A 1 
ATOM 1104 C CG  . MET A 1 147 ? -11.163 14.425  9.259   1.00 89.96 147 A 1 
ATOM 1105 S SD  . MET A 1 147 ? -12.148 13.007  8.711   1.00 84.83 147 A 1 
ATOM 1106 C CE  . MET A 1 147 ? -13.701 13.258  9.612   1.00 73.28 147 A 1 
ATOM 1107 N N   . SER A 1 148 ? -11.235 19.366  8.859   1.00 97.87 148 A 1 
ATOM 1108 C CA  . SER A 1 148 ? -11.615 20.597  8.154   1.00 98.22 148 A 1 
ATOM 1109 C C   . SER A 1 148 ? -10.633 20.895  7.018   1.00 98.50 148 A 1 
ATOM 1110 O O   . SER A 1 148 ? -9.459  20.533  7.098   1.00 98.61 148 A 1 
ATOM 1111 C CB  . SER A 1 148 ? -11.720 21.788  9.113   1.00 98.19 148 A 1 
ATOM 1112 O OG  . SER A 1 148 ? -10.446 22.186  9.580   1.00 96.97 148 A 1 
ATOM 1113 N N   . ALA A 1 149 ? -11.090 21.597  5.977   1.00 98.46 149 A 1 
ATOM 1114 C CA  . ALA A 1 149 ? -10.245 21.945  4.831   1.00 98.60 149 A 1 
ATOM 1115 C C   . ALA A 1 149 ? -8.942  22.654  5.242   1.00 98.71 149 A 1 
ATOM 1116 O O   . ALA A 1 149 ? -7.878  22.362  4.703   1.00 98.65 149 A 1 
ATOM 1117 C CB  . ALA A 1 149 ? -11.072 22.812  3.874   1.00 98.44 149 A 1 
ATOM 1118 N N   . GLU A 1 150 ? -9.014  23.541  6.241   1.00 98.62 150 A 1 
ATOM 1119 C CA  . GLU A 1 150 ? -7.835  24.245  6.759   1.00 98.63 150 A 1 
ATOM 1120 C C   . GLU A 1 150 ? -6.873  23.309  7.503   1.00 98.71 150 A 1 
ATOM 1121 O O   . GLU A 1 150 ? -5.668  23.345  7.272   1.00 98.60 150 A 1 
ATOM 1122 C CB  . GLU A 1 150 ? -8.299  25.404  7.653   1.00 98.34 150 A 1 
ATOM 1123 C CG  . GLU A 1 150 ? -7.148  26.319  8.116   1.00 84.80 150 A 1 
ATOM 1124 C CD  . GLU A 1 150 ? -6.328  26.910  6.954   1.00 74.39 150 A 1 
ATOM 1125 O OE1 . GLU A 1 150 ? -5.166  27.276  7.206   1.00 67.85 150 A 1 
ATOM 1126 O OE2 . GLU A 1 150 ? -6.851  26.966  5.810   1.00 67.16 150 A 1 
ATOM 1127 N N   . GLN A 1 151 ? -7.398  22.404  8.339   1.00 98.63 151 A 1 
ATOM 1128 C CA  . GLN A 1 151 ? -6.583  21.413  9.043   1.00 98.57 151 A 1 
ATOM 1129 C C   . GLN A 1 151 ? -5.897  20.447  8.072   1.00 98.67 151 A 1 
ATOM 1130 O O   . GLN A 1 151 ? -4.721  20.128  8.254   1.00 98.64 151 A 1 
ATOM 1131 C CB  . GLN A 1 151 ? -7.464  20.623  10.016  1.00 98.35 151 A 1 
ATOM 1132 C CG  . GLN A 1 151 ? -7.856  21.428  11.263  1.00 97.54 151 A 1 
ATOM 1133 C CD  . GLN A 1 151 ? -8.963  20.735  12.049  1.00 97.21 151 A 1 
ATOM 1134 O OE1 . GLN A 1 151 ? -9.906  20.187  11.497  1.00 94.30 151 A 1 
ATOM 1135 N NE2 . GLN A 1 151 ? -8.898  20.734  13.360  1.00 92.38 151 A 1 
ATOM 1136 N N   . LEU A 1 152 ? -6.603  20.000  7.031   1.00 98.73 152 A 1 
ATOM 1137 C CA  . LEU A 1 152 ? -6.032  19.126  6.005   1.00 98.77 152 A 1 
ATOM 1138 C C   . LEU A 1 152 ? -4.950  19.846  5.193   1.00 98.79 152 A 1 
ATOM 1139 O O   . LEU A 1 152 ? -3.890  19.269  4.950   1.00 98.75 152 A 1 
ATOM 1140 C CB  . LEU A 1 152 ? -7.147  18.603  5.088   1.00 98.73 152 A 1 
ATOM 1141 C CG  . LEU A 1 152 ? -8.175  17.691  5.776   1.00 98.44 152 A 1 
ATOM 1142 C CD1 . LEU A 1 152 ? -9.257  17.319  4.767   1.00 98.10 152 A 1 
ATOM 1143 C CD2 . LEU A 1 152 ? -7.564  16.406  6.332   1.00 97.97 152 A 1 
ATOM 1144 N N   . ARG A 1 153 ? -5.179  21.112  4.836   1.00 98.77 153 A 1 
ATOM 1145 C CA  . ARG A 1 153 ? -4.171  21.949  4.168   1.00 98.79 153 A 1 
ATOM 1146 C C   . ARG A 1 153 ? -2.925  22.102  5.037   1.00 98.78 153 A 1 
ATOM 1147 O O   . ARG A 1 153 ? -1.819  21.864  4.557   1.00 98.71 153 A 1 
ATOM 1148 C CB  . ARG A 1 153 ? -4.792  23.312  3.820   1.00 98.66 153 A 1 
ATOM 1149 C CG  . ARG A 1 153 ? -3.795  24.231  3.090   1.00 96.44 153 A 1 
ATOM 1150 C CD  . ARG A 1 153 ? -4.402  25.598  2.743   1.00 95.08 153 A 1 
ATOM 1151 N NE  . ARG A 1 153 ? -5.521  25.471  1.789   1.00 85.20 153 A 1 
ATOM 1152 C CZ  . ARG A 1 153 ? -6.812  25.573  2.049   1.00 76.85 153 A 1 
ATOM 1153 N NH1 . ARG A 1 153 ? -7.268  25.881  3.230   1.00 67.42 153 A 1 
ATOM 1154 N NH2 . ARG A 1 153 ? -7.683  25.357  1.103   1.00 65.13 153 A 1 
ATOM 1155 N N   . GLN A 1 154 ? -3.107  22.447  6.313   1.00 98.66 154 A 1 
ATOM 1156 C CA  . GLN A 1 154 ? -1.998  22.571  7.257   1.00 98.59 154 A 1 
ATOM 1157 C C   . GLN A 1 154 ? -1.232  21.249  7.392   1.00 98.63 154 A 1 
ATOM 1158 O O   . GLN A 1 154 ? -0.009  21.240  7.287   1.00 98.56 154 A 1 
ATOM 1159 C CB  . GLN A 1 154 ? -2.535  23.062  8.614   1.00 98.38 154 A 1 
ATOM 1160 C CG  . GLN A 1 154 ? -1.404  23.360  9.614   1.00 94.15 154 A 1 
ATOM 1161 C CD  . GLN A 1 154 ? -0.436  24.425  9.095   1.00 89.88 154 A 1 
ATOM 1162 O OE1 . GLN A 1 154 ? -0.818  25.481  8.619   1.00 82.10 154 A 1 
ATOM 1163 N NE2 . GLN A 1 154 ? 0.853   24.193  9.141   1.00 77.76 154 A 1 
ATOM 1164 N N   . ALA A 1 155 ? -1.946  20.123  7.523   1.00 98.64 155 A 1 
ATOM 1165 C CA  . ALA A 1 155 ? -1.324  18.803  7.625   1.00 98.65 155 A 1 
ATOM 1166 C C   . ALA A 1 155 ? -0.501  18.439  6.378   1.00 98.68 155 A 1 
ATOM 1167 O O   . ALA A 1 155 ? 0.592   17.886  6.506   1.00 98.60 155 A 1 
ATOM 1168 C CB  . ALA A 1 155 ? -2.424  17.773  7.899   1.00 98.61 155 A 1 
ATOM 1169 N N   . VAL A 1 156 ? -0.970  18.773  5.171   1.00 98.80 156 A 1 
ATOM 1170 C CA  . VAL A 1 156 ? -0.187  18.588  3.933   1.00 98.83 156 A 1 
ATOM 1171 C C   . VAL A 1 156 ? 1.084   19.436  3.962   1.00 98.80 156 A 1 
ATOM 1172 O O   . VAL A 1 156 ? 2.165   18.910  3.711   1.00 98.74 156 A 1 
ATOM 1173 C CB  . VAL A 1 156 ? -1.046  18.864  2.681   1.00 98.83 156 A 1 
ATOM 1174 C CG1 . VAL A 1 156 ? -0.218  18.999  1.395   1.00 98.63 156 A 1 
ATOM 1175 C CG2 . VAL A 1 156 ? -2.028  17.700  2.469   1.00 98.53 156 A 1 
ATOM 1176 N N   . HIS A 1 157 ? 0.986   20.716  4.333   1.00 98.73 157 A 1 
ATOM 1177 C CA  . HIS A 1 157 ? 2.161   21.590  4.428   1.00 98.70 157 A 1 
ATOM 1178 C C   . HIS A 1 157 ? 3.154   21.150  5.512   1.00 98.64 157 A 1 
ATOM 1179 O O   . HIS A 1 157 ? 4.365   21.240  5.301   1.00 98.51 157 A 1 
ATOM 1180 C CB  . HIS A 1 157 ? 1.709   23.034  4.664   1.00 98.63 157 A 1 
ATOM 1181 C CG  . HIS A 1 157 ? 1.184   23.688  3.411   1.00 98.22 157 A 1 
ATOM 1182 N ND1 . HIS A 1 157 ? 1.918   23.945  2.275   1.00 89.94 157 A 1 
ATOM 1183 C CD2 . HIS A 1 157 ? -0.087  24.137  3.184   1.00 91.30 157 A 1 
ATOM 1184 C CE1 . HIS A 1 157 ? 1.105   24.536  1.386   1.00 93.19 157 A 1 
ATOM 1185 N NE2 . HIS A 1 157 ? -0.127  24.680  1.895   1.00 94.32 157 A 1 
ATOM 1186 N N   . ASP A 1 158 ? 2.675   20.638  6.647   1.00 98.35 158 A 1 
ATOM 1187 C CA  . ASP A 1 158 ? 3.531   20.105  7.706   1.00 98.19 158 A 1 
ATOM 1188 C C   . ASP A 1 158 ? 4.306   18.869  7.228   1.00 98.33 158 A 1 
ATOM 1189 O O   . ASP A 1 158 ? 5.523   18.789  7.430   1.00 98.27 158 A 1 
ATOM 1190 C CB  . ASP A 1 158 ? 2.689   19.797  8.958   1.00 97.91 158 A 1 
ATOM 1191 C CG  . ASP A 1 158 ? 2.199   21.055  9.693   1.00 97.06 158 A 1 
ATOM 1192 O OD1 . ASP A 1 158 ? 2.853   22.119  9.557   1.00 95.45 158 A 1 
ATOM 1193 O OD2 . ASP A 1 158 ? 1.234   20.953  10.472  1.00 94.98 158 A 1 
ATOM 1194 N N   . ASN A 1 159 ? 3.639   17.949  6.520   1.00 98.43 159 A 1 
ATOM 1195 C CA  . ASN A 1 159 ? 4.304   16.800  5.905   1.00 98.49 159 A 1 
ATOM 1196 C C   . ASN A 1 159 ? 5.363   17.237  4.880   1.00 98.62 159 A 1 
ATOM 1197 O O   . ASN A 1 159 ? 6.505   16.778  4.956   1.00 98.54 159 A 1 
ATOM 1198 C CB  . ASN A 1 159 ? 3.263   15.867  5.261   1.00 98.44 159 A 1 
ATOM 1199 C CG  . ASN A 1 159 ? 2.609   14.939  6.268   1.00 98.16 159 A 1 
ATOM 1200 O OD1 . ASN A 1 159 ? 3.118   13.884  6.601   1.00 94.93 159 A 1 
ATOM 1201 N ND2 . ASN A 1 159 ? 1.463   15.296  6.785   1.00 95.36 159 A 1 
ATOM 1202 N N   . LEU A 1 160 ? 5.027   18.154  3.973   1.00 98.60 160 A 1 
ATOM 1203 C CA  . LEU A 1 160 ? 5.971   18.694  2.986   1.00 98.63 160 A 1 
ATOM 1204 C C   . LEU A 1 160 ? 7.203   19.302  3.663   1.00 98.64 160 A 1 
ATOM 1205 O O   . LEU A 1 160 ? 8.337   18.952  3.330   1.00 98.62 160 A 1 
ATOM 1206 C CB  . LEU A 1 160 ? 5.266   19.760  2.124   1.00 98.67 160 A 1 
ATOM 1207 C CG  . LEU A 1 160 ? 4.248   19.204  1.115   1.00 98.49 160 A 1 
ATOM 1208 C CD1 . LEU A 1 160 ? 3.420   20.345  0.528   1.00 98.25 160 A 1 
ATOM 1209 C CD2 . LEU A 1 160 ? 4.937   18.472  -0.031  1.00 98.22 160 A 1 
ATOM 1210 N N   . ARG A 1 161 ? 6.991   20.152  4.668   1.00 98.64 161 A 1 
ATOM 1211 C CA  . ARG A 1 161 ? 8.065   20.836  5.397   1.00 98.61 161 A 1 
ATOM 1212 C C   . ARG A 1 161 ? 8.986   19.854  6.118   1.00 98.67 161 A 1 
ATOM 1213 O O   . ARG A 1 161 ? 10.211  19.982  6.018   1.00 98.58 161 A 1 
ATOM 1214 C CB  . ARG A 1 161 ? 7.432   21.839  6.379   1.00 98.37 161 A 1 
ATOM 1215 C CG  . ARG A 1 161 ? 8.482   22.645  7.149   1.00 95.96 161 A 1 
ATOM 1216 C CD  . ARG A 1 161 ? 7.843   23.597  8.160   1.00 94.47 161 A 1 
ATOM 1217 N NE  . ARG A 1 161 ? 7.132   22.861  9.230   1.00 89.50 161 A 1 
ATOM 1218 C CZ  . ARG A 1 161 ? 5.836   22.850  9.489   1.00 85.78 161 A 1 
ATOM 1219 N NH1 . ARG A 1 161 ? 4.969   23.586  8.858   1.00 76.07 161 A 1 
ATOM 1220 N NH2 . ARG A 1 161 ? 5.368   22.073  10.408  1.00 79.98 161 A 1 
ATOM 1221 N N   . ASN A 1 162 ? 8.420   18.893  6.852   1.00 98.44 162 A 1 
ATOM 1222 C CA  . ASN A 1 162 ? 9.207   17.979  7.685   1.00 98.45 162 A 1 
ATOM 1223 C C   . ASN A 1 162 ? 9.901   16.880  6.869   1.00 98.56 162 A 1 
ATOM 1224 O O   . ASN A 1 162 ? 11.003  16.469  7.238   1.00 98.46 162 A 1 
ATOM 1225 C CB  . ASN A 1 162 ? 8.318   17.433  8.811   1.00 98.34 162 A 1 
ATOM 1226 C CG  . ASN A 1 162 ? 8.027   18.499  9.854   1.00 97.87 162 A 1 
ATOM 1227 O OD1 . ASN A 1 162 ? 8.921   19.191  10.333  1.00 93.86 162 A 1 
ATOM 1228 N ND2 . ASN A 1 162 ? 6.788   18.681  10.224  1.00 93.71 162 A 1 
ATOM 1229 N N   . LEU A 1 163 ? 9.328   16.475  5.734   1.00 98.52 163 A 1 
ATOM 1230 C CA  . LEU A 1 163 ? 9.986   15.590  4.764   1.00 98.58 163 A 1 
ATOM 1231 C C   . LEU A 1 163 ? 10.950  16.342  3.833   1.00 98.59 163 A 1 
ATOM 1232 O O   . LEU A 1 163 ? 11.818  15.718  3.230   1.00 98.51 163 A 1 
ATOM 1233 C CB  . LEU A 1 163 ? 8.918   14.828  3.957   1.00 98.64 163 A 1 
ATOM 1234 C CG  . LEU A 1 163 ? 8.105   13.814  4.784   1.00 98.51 163 A 1 
ATOM 1235 C CD1 . LEU A 1 163 ? 6.909   13.325  3.968   1.00 98.20 163 A 1 
ATOM 1236 C CD2 . LEU A 1 163 ? 8.952   12.593  5.170   1.00 98.23 163 A 1 
ATOM 1237 N N   . GLY A 1 164 ? 10.841  17.667  3.724   1.00 98.60 164 A 1 
ATOM 1238 C CA  . GLY A 1 164 ? 11.647  18.454  2.786   1.00 98.59 164 A 1 
ATOM 1239 C C   . GLY A 1 164 ? 11.296  18.157  1.327   1.00 98.63 164 A 1 
ATOM 1240 O O   . GLY A 1 164 ? 12.197  17.930  0.524   1.00 98.20 164 A 1 
ATOM 1241 N N   . LEU A 1 165 ? 9.998   18.103  1.027   1.00 98.64 165 A 1 
ATOM 1242 C CA  . LEU A 1 165 ? 9.440   17.813  -0.292  1.00 98.65 165 A 1 
ATOM 1243 C C   . LEU A 1 165 ? 8.594   18.989  -0.789  1.00 98.67 165 A 1 
ATOM 1244 O O   . LEU A 1 165 ? 7.916   19.641  -0.003  1.00 98.49 165 A 1 
ATOM 1245 C CB  . LEU A 1 165 ? 8.577   16.536  -0.215  1.00 98.58 165 A 1 
ATOM 1246 C CG  . LEU A 1 165 ? 9.345   15.228  0.037   1.00 98.42 165 A 1 
ATOM 1247 C CD1 . LEU A 1 165 ? 8.352   14.091  0.279   1.00 97.88 165 A 1 
ATOM 1248 C CD2 . LEU A 1 165 ? 10.226  14.852  -1.157  1.00 97.92 165 A 1 
ATOM 1249 N N   . ASP A 1 166 ? 8.562   19.185  -2.101  1.00 98.68 166 A 1 
ATOM 1250 C CA  . ASP A 1 166 ? 7.655   20.148  -2.753  1.00 98.62 166 A 1 
ATOM 1251 C C   . ASP A 1 166 ? 6.300   19.519  -3.112  1.00 98.73 166 A 1 
ATOM 1252 O O   . ASP A 1 166 ? 5.313   20.218  -3.348  1.00 98.42 166 A 1 
ATOM 1253 C CB  . ASP A 1 166 ? 8.327   20.696  -4.021  1.00 98.24 166 A 1 
ATOM 1254 C CG  . ASP A 1 166 ? 9.651   21.407  -3.737  1.00 96.36 166 A 1 
ATOM 1255 O OD1 . ASP A 1 166 ? 9.688   22.214  -2.782  1.00 93.06 166 A 1 
ATOM 1256 O OD2 . ASP A 1 166 ? 10.611  21.123  -4.483  1.00 92.76 166 A 1 
ATOM 1257 N N   . ARG A 1 167 ? 6.244   18.181  -3.162  1.00 98.68 167 A 1 
ATOM 1258 C CA  . ARG A 1 167 ? 5.045   17.391  -3.476  1.00 98.73 167 A 1 
ATOM 1259 C C   . ARG A 1 167 ? 5.057   16.078  -2.702  1.00 98.77 167 A 1 
ATOM 1260 O O   . ARG A 1 167 ? 6.074   15.387  -2.675  1.00 98.54 167 A 1 
ATOM 1261 C CB  . ARG A 1 167 ? 4.993   17.138  -4.988  1.00 98.38 167 A 1 
ATOM 1262 C CG  . ARG A 1 167 ? 3.700   16.423  -5.417  1.00 97.18 167 A 1 
ATOM 1263 C CD  . ARG A 1 167 ? 3.690   16.102  -6.916  1.00 95.23 167 A 1 
ATOM 1264 N NE  . ARG A 1 167 ? 3.841   17.320  -7.726  1.00 87.48 167 A 1 
ATOM 1265 C CZ  . ARG A 1 167 ? 3.746   17.408  -9.035  1.00 82.17 167 A 1 
ATOM 1266 N NH1 . ARG A 1 167 ? 3.475   16.373  -9.779  1.00 76.61 167 A 1 
ATOM 1267 N NH2 . ARG A 1 167 ? 3.927   18.558  -9.621  1.00 73.52 167 A 1 
ATOM 1268 N N   . LEU A 1 168 ? 3.908   15.691  -2.148  1.00 98.68 168 A 1 
ATOM 1269 C CA  . LEU A 1 168 ? 3.698   14.377  -1.537  1.00 98.67 168 A 1 
ATOM 1270 C C   . LEU A 1 168 ? 3.252   13.370  -2.602  1.00 98.65 168 A 1 
ATOM 1271 O O   . LEU A 1 168 ? 2.342   13.651  -3.382  1.00 98.54 168 A 1 
ATOM 1272 C CB  . LEU A 1 168 ? 2.673   14.480  -0.395  1.00 98.67 168 A 1 
ATOM 1273 C CG  . LEU A 1 168 ? 3.056   15.470  0.720   1.00 98.54 168 A 1 
ATOM 1274 C CD1 . LEU A 1 168 ? 1.932   15.561  1.743   1.00 98.10 168 A 1 
ATOM 1275 C CD2 . LEU A 1 168 ? 4.339   15.060  1.446   1.00 98.18 168 A 1 
ATOM 1276 N N   . GLU A 1 169 ? 3.885   12.190  -2.621  1.00 98.67 169 A 1 
ATOM 1277 C CA  . GLU A 1 169 ? 3.564   11.156  -3.616  1.00 98.62 169 A 1 
ATOM 1278 C C   . GLU A 1 169 ? 2.191   10.530  -3.336  1.00 98.72 169 A 1 
ATOM 1279 O O   . GLU A 1 169 ? 1.335   10.507  -4.216  1.00 98.49 169 A 1 
ATOM 1280 C CB  . GLU A 1 169 ? 4.687   10.108  -3.651  1.00 98.25 169 A 1 
ATOM 1281 C CG  . GLU A 1 169 ? 4.582   9.144   -4.858  1.00 91.83 169 A 1 
ATOM 1282 C CD  . GLU A 1 169 ? 4.830   9.802   -6.231  1.00 92.39 169 A 1 
ATOM 1283 O OE1 . GLU A 1 169 ? 4.467   9.200   -7.266  1.00 84.52 169 A 1 
ATOM 1284 O OE2 . GLU A 1 169 ? 5.398   10.914  -6.284  1.00 86.86 169 A 1 
ATOM 1285 N N   . VAL A 1 170 ? 1.953   10.079  -2.090  1.00 98.77 170 A 1 
ATOM 1286 C CA  . VAL A 1 170 ? 0.664   9.515   -1.665  1.00 98.83 170 A 1 
ATOM 1287 C C   . VAL A 1 170 ? 0.252   10.107  -0.318  1.00 98.85 170 A 1 
ATOM 1288 O O   . VAL A 1 170 ? 1.021   10.079  0.646   1.00 98.73 170 A 1 
ATOM 1289 C CB  . VAL A 1 170 ? 0.697   7.976   -1.590  1.00 98.76 170 A 1 
ATOM 1290 C CG1 . VAL A 1 170 ? -0.705  7.409   -1.323  1.00 98.26 170 A 1 
ATOM 1291 C CG2 . VAL A 1 170 ? 1.234   7.322   -2.870  1.00 98.25 170 A 1 
ATOM 1292 N N   . VAL A 1 171 ? -0.991  10.597  -0.227  1.00 98.89 171 A 1 
ATOM 1293 C CA  . VAL A 1 171 ? -1.607  11.064  1.020   1.00 98.92 171 A 1 
ATOM 1294 C C   . VAL A 1 171 ? -2.864  10.254  1.303   1.00 98.91 171 A 1 
ATOM 1295 O O   . VAL A 1 171 ? -3.850  10.351  0.574   1.00 98.83 171 A 1 
ATOM 1296 C CB  . VAL A 1 171 ? -1.918  12.571  0.975   1.00 98.87 171 A 1 
ATOM 1297 C CG1 . VAL A 1 171 ? -2.542  13.044  2.294   1.00 98.45 171 A 1 
ATOM 1298 C CG2 . VAL A 1 171 ? -0.646  13.393  0.748   1.00 98.48 171 A 1 
ATOM 1299 N N   . ASN A 1 172 ? -2.852  9.490   2.394   1.00 98.86 172 A 1 
ATOM 1300 C CA  . ASN A 1 172 ? -4.022  8.788   2.902   1.00 98.84 172 A 1 
ATOM 1301 C C   . ASN A 1 172 ? -4.843  9.713   3.806   1.00 98.79 172 A 1 
ATOM 1302 O O   . ASN A 1 172 ? -4.355  10.174  4.843   1.00 98.56 172 A 1 
ATOM 1303 C CB  . ASN A 1 172 ? -3.587  7.514   3.642   1.00 98.76 172 A 1 
ATOM 1304 C CG  . ASN A 1 172 ? -3.033  6.444   2.721   1.00 98.48 172 A 1 
ATOM 1305 O OD1 . ASN A 1 172 ? -3.284  6.416   1.533   1.00 95.26 172 A 1 
ATOM 1306 N ND2 . ASN A 1 172 ? -2.281  5.507   3.242   1.00 95.04 172 A 1 
ATOM 1307 N N   . LEU A 1 173 ? -6.113  9.921   3.466   1.00 98.74 173 A 1 
ATOM 1308 C CA  . LEU A 1 173 ? -7.085  10.498  4.383   1.00 98.69 173 A 1 
ATOM 1309 C C   . LEU A 1 173 ? -7.547  9.408   5.356   1.00 98.59 173 A 1 
ATOM 1310 O O   . LEU A 1 173 ? -8.208  8.446   4.956   1.00 98.28 173 A 1 
ATOM 1311 C CB  . LEU A 1 173 ? -8.253  11.103  3.587   1.00 98.60 173 A 1 
ATOM 1312 C CG  . LEU A 1 173 ? -9.334  11.732  4.485   1.00 98.33 173 A 1 
ATOM 1313 C CD1 . LEU A 1 173 ? -8.824  12.968  5.231   1.00 97.88 173 A 1 
ATOM 1314 C CD2 . LEU A 1 173 ? -10.523 12.141  3.625   1.00 97.83 173 A 1 
ATOM 1315 N N   . ARG A 1 174 ? -7.203  9.549   6.645   1.00 98.01 174 A 1 
ATOM 1316 C CA  . ARG A 1 174 ? -7.654  8.640   7.701   1.00 97.55 174 A 1 
ATOM 1317 C C   . ARG A 1 174 ? -9.002  9.098   8.247   1.00 97.44 174 A 1 
ATOM 1318 O O   . ARG A 1 174 ? -9.092  10.171  8.838   1.00 96.71 174 A 1 
ATOM 1319 C CB  . ARG A 1 174 ? -6.580  8.516   8.792   1.00 96.66 174 A 1 
ATOM 1320 C CG  . ARG A 1 174 ? -7.001  7.482   9.848   1.00 93.33 174 A 1 
ATOM 1321 C CD  . ARG A 1 174 ? -5.898  7.263   10.889  1.00 88.48 174 A 1 
ATOM 1322 N NE  . ARG A 1 174 ? -6.311  6.284   11.917  1.00 81.85 174 A 1 
ATOM 1323 C CZ  . ARG A 1 174 ? -6.274  4.961   11.822  1.00 76.44 174 A 1 
ATOM 1324 N NH1 . ARG A 1 174 ? -5.823  4.346   10.765  1.00 67.30 174 A 1 
ATOM 1325 N NH2 . ARG A 1 174 ? -6.706  4.221   12.801  1.00 70.06 174 A 1 
ATOM 1326 N N   . ALA A 1 175 ? -10.031 8.256   8.106   1.00 97.30 175 A 1 
ATOM 1327 C CA  . ALA A 1 175 ? -11.306 8.466   8.776   1.00 96.60 175 A 1 
ATOM 1328 C C   . ALA A 1 175 ? -11.161 8.233   10.289  1.00 95.05 175 A 1 
ATOM 1329 O O   . ALA A 1 175 ? -10.488 7.307   10.736  1.00 91.56 175 A 1 
ATOM 1330 C CB  . ALA A 1 175 ? -12.366 7.567   8.142   1.00 96.32 175 A 1 
ATOM 1331 N N   . MET A 1 176 ? -11.805 9.092   11.079  1.00 93.14 176 A 1 
ATOM 1332 C CA  . MET A 1 176 ? -11.745 9.091   12.546  1.00 90.51 176 A 1 
ATOM 1333 C C   . MET A 1 176 ? -13.145 9.243   13.157  1.00 90.06 176 A 1 
ATOM 1334 O O   . MET A 1 176 ? -13.303 9.884   14.191  1.00 85.58 176 A 1 
ATOM 1335 C CB  . MET A 1 176 ? -10.783 10.197  13.028  1.00 86.90 176 A 1 
ATOM 1336 C CG  . MET A 1 176 ? -9.309  9.919   12.723  1.00 80.23 176 A 1 
ATOM 1337 S SD  . MET A 1 176 ? -8.534  8.568   13.656  1.00 75.34 176 A 1 
ATOM 1338 C CE  . MET A 1 176 ? -8.637  9.204   15.353  1.00 67.73 176 A 1 
ATOM 1339 N N   . PHE A 1 177 ? -14.180 8.682   12.504  1.00 92.87 177 A 1 
ATOM 1340 C CA  . PHE A 1 177 ? -15.543 8.684   13.056  1.00 91.96 177 A 1 
ATOM 1341 C C   . PHE A 1 177 ? -15.661 7.797   14.297  1.00 90.52 177 A 1 
ATOM 1342 O O   . PHE A 1 177 ? -16.441 8.102   15.192  1.00 86.01 177 A 1 
ATOM 1343 C CB  . PHE A 1 177 ? -16.541 8.250   11.979  1.00 92.28 177 A 1 
ATOM 1344 C CG  . PHE A 1 177 ? -16.608 9.179   10.787  1.00 93.55 177 A 1 
ATOM 1345 C CD1 . PHE A 1 177 ? -17.047 10.508  10.952  1.00 91.33 177 A 1 
ATOM 1346 C CD2 . PHE A 1 177 ? -16.228 8.725   9.513   1.00 92.25 177 A 1 
ATOM 1347 C CE1 . PHE A 1 177 ? -17.095 11.376  9.849   1.00 91.34 177 A 1 
ATOM 1348 C CE2 . PHE A 1 177 ? -16.277 9.594   8.410   1.00 91.86 177 A 1 
ATOM 1349 C CZ  . PHE A 1 177 ? -16.707 10.923  8.577   1.00 92.76 177 A 1 
ATOM 1350 N N   . ASP A 1 178 ? -14.846 6.746   14.363  1.00 88.93 178 A 1 
ATOM 1351 C CA  . ASP A 1 178 ? -14.557 5.975   15.563  1.00 88.28 178 A 1 
ATOM 1352 C C   . ASP A 1 178 ? -13.039 5.773   15.662  1.00 86.86 178 A 1 
ATOM 1353 O O   . ASP A 1 178 ? -12.343 5.585   14.659  1.00 83.76 178 A 1 
ATOM 1354 C CB  . ASP A 1 178 ? -15.344 4.651   15.532  1.00 87.31 178 A 1 
ATOM 1355 C CG  . ASP A 1 178 ? -15.347 3.900   16.869  1.00 85.90 178 A 1 
ATOM 1356 O OD1 . ASP A 1 178 ? -14.342 4.007   17.605  1.00 81.90 178 A 1 
ATOM 1357 O OD2 . ASP A 1 178 ? -16.344 3.214   17.153  1.00 81.16 178 A 1 
ATOM 1358 N N   . VAL A 1 179 ? -12.499 5.843   16.877  1.00 81.46 179 A 1 
ATOM 1359 C CA  . VAL A 1 179 ? -11.076 5.625   17.150  1.00 78.32 179 A 1 
ATOM 1360 C C   . VAL A 1 179 ? -10.693 4.143   17.060  1.00 77.55 179 A 1 
ATOM 1361 O O   . VAL A 1 179 ? -9.540  3.829   16.767  1.00 73.34 179 A 1 
ATOM 1362 C CB  . VAL A 1 179 ? -10.709 6.256   18.509  1.00 75.12 179 A 1 
ATOM 1363 C CG1 . VAL A 1 179 ? -11.303 5.514   19.705  1.00 67.72 179 A 1 
ATOM 1364 C CG2 . VAL A 1 179 ? -9.193  6.376   18.686  1.00 67.97 179 A 1 
ATOM 1365 N N   . HIS A 1 180 ? -11.658 3.241   17.280  1.00 79.51 180 A 1 
ATOM 1366 C CA  . HIS A 1 180 ? -11.433 1.795   17.371  1.00 78.77 180 A 1 
ATOM 1367 C C   . HIS A 1 180 ? -11.492 1.072   16.021  1.00 80.54 180 A 1 
ATOM 1368 O O   . HIS A 1 180 ? -10.991 -0.046  15.917  1.00 77.18 180 A 1 
ATOM 1369 C CB  . HIS A 1 180 ? -12.425 1.202   18.378  1.00 75.69 180 A 1 
ATOM 1370 C CG  . HIS A 1 180 ? -12.238 1.757   19.770  1.00 71.41 180 A 1 
ATOM 1371 N ND1 . HIS A 1 180 ? -11.114 1.610   20.544  1.00 63.46 180 A 1 
ATOM 1372 C CD2 . HIS A 1 180 ? -13.119 2.517   20.485  1.00 63.30 180 A 1 
ATOM 1373 C CE1 . HIS A 1 180 ? -11.308 2.264   21.696  1.00 60.21 180 A 1 
ATOM 1374 N NE2 . HIS A 1 180 ? -12.520 2.836   21.712  1.00 61.32 180 A 1 
ATOM 1375 N N   . GLY A 1 181 ? -12.063 1.693   14.969  1.00 86.25 181 A 1 
ATOM 1376 C CA  . GLY A 1 181 ? -12.160 1.067   13.656  1.00 88.51 181 A 1 
ATOM 1377 C C   . GLY A 1 181 ? -12.933 1.897   12.632  1.00 91.82 181 A 1 
ATOM 1378 O O   . GLY A 1 181 ? -13.323 3.031   12.918  1.00 91.57 181 A 1 
ATOM 1379 N N   . PRO A 1 182 ? -13.158 1.357   11.417  1.00 92.90 182 A 1 
ATOM 1380 C CA  . PRO A 1 182 ? -13.992 2.001   10.412  1.00 94.43 182 A 1 
ATOM 1381 C C   . PRO A 1 182 ? -15.421 2.213   10.919  1.00 94.99 182 A 1 
ATOM 1382 O O   . PRO A 1 182 ? -16.079 1.273   11.354  1.00 93.64 182 A 1 
ATOM 1383 C CB  . PRO A 1 182 ? -13.953 1.083   9.187   1.00 93.57 182 A 1 
ATOM 1384 C CG  . PRO A 1 182 ? -12.651 0.304   9.358   1.00 92.42 182 A 1 
ATOM 1385 C CD  . PRO A 1 182 ? -12.556 0.145   10.870  1.00 93.77 182 A 1 
ATOM 1386 N N   . ALA A 1 183 ? -15.922 3.443   10.816  1.00 94.85 183 A 1 
ATOM 1387 C CA  . ALA A 1 183 ? -17.293 3.801   11.151  1.00 95.21 183 A 1 
ATOM 1388 C C   . ALA A 1 183 ? -17.892 4.695   10.060  1.00 95.99 183 A 1 
ATOM 1389 O O   . ALA A 1 183 ? -17.184 5.470   9.409   1.00 95.11 183 A 1 
ATOM 1390 C CB  . ALA A 1 183 ? -17.325 4.470   12.528  1.00 93.86 183 A 1 
ATOM 1391 N N   . GLU A 1 184 ? -19.202 4.573   9.843   1.00 94.18 184 A 1 
ATOM 1392 C CA  . GLU A 1 184 ? -19.886 5.312   8.781   1.00 94.90 184 A 1 
ATOM 1393 C C   . GLU A 1 184 ? -19.911 6.821   9.060   1.00 95.08 184 A 1 
ATOM 1394 O O   . GLU A 1 184 ? -20.078 7.281   10.183  1.00 93.33 184 A 1 
ATOM 1395 C CB  . GLU A 1 184 ? -21.280 4.718   8.528   1.00 93.47 184 A 1 
ATOM 1396 C CG  . GLU A 1 184 ? -21.923 5.339   7.275   1.00 88.67 184 A 1 
ATOM 1397 C CD  . GLU A 1 184 ? -23.125 4.573   6.719   1.00 88.56 184 A 1 
ATOM 1398 O OE1 . GLU A 1 184 ? -23.528 4.943   5.583   1.00 81.33 184 A 1 
ATOM 1399 O OE2 . GLU A 1 184 ? -23.606 3.628   7.368   1.00 83.84 184 A 1 
ATOM 1400 N N   . GLY A 1 185 ? -19.744 7.594   7.999   1.00 95.76 185 A 1 
ATOM 1401 C CA  . GLY A 1 185 ? -19.740 9.050   8.007   1.00 95.55 185 A 1 
ATOM 1402 C C   . GLY A 1 185 ? -19.299 9.579   6.643   1.00 96.54 185 A 1 
ATOM 1403 O O   . GLY A 1 185 ? -18.595 8.894   5.897   1.00 95.97 185 A 1 
ATOM 1404 N N   . SER A 1 186 ? -19.728 10.794  6.289   1.00 96.92 186 A 1 
ATOM 1405 C CA  . SER A 1 186 ? -19.380 11.375  4.989   1.00 97.21 186 A 1 
ATOM 1406 C C   . SER A 1 186 ? -17.919 11.820  4.950   1.00 97.23 186 A 1 
ATOM 1407 O O   . SER A 1 186 ? -17.464 12.571  5.812   1.00 96.88 186 A 1 
ATOM 1408 C CB  . SER A 1 186 ? -20.303 12.543  4.641   1.00 96.86 186 A 1 
ATOM 1409 O OG  . SER A 1 186 ? -19.968 13.020  3.347   1.00 93.85 186 A 1 
ATOM 1410 N N   . LEU A 1 187 ? -17.206 11.393  3.910   1.00 97.65 187 A 1 
ATOM 1411 C CA  . LEU A 1 187 ? -15.860 11.864  3.576   1.00 97.85 187 A 1 
ATOM 1412 C C   . LEU A 1 187 ? -15.865 12.889  2.433   1.00 98.16 187 A 1 
ATOM 1413 O O   . LEU A 1 187 ? -14.799 13.299  1.983   1.00 97.93 187 A 1 
ATOM 1414 C CB  . LEU A 1 187 ? -14.949 10.665  3.261   1.00 97.48 187 A 1 
ATOM 1415 C CG  . LEU A 1 187 ? -14.715 9.699   4.436   1.00 96.93 187 A 1 
ATOM 1416 C CD1 . LEU A 1 187 ? -13.807 8.561   3.979   1.00 95.84 187 A 1 
ATOM 1417 C CD2 . LEU A 1 187 ? -14.050 10.390  5.629   1.00 95.67 187 A 1 
ATOM 1418 N N   . GLU A 1 188 ? -17.035 13.320  1.965   1.00 97.99 188 A 1 
ATOM 1419 C CA  . GLU A 1 188 ? -17.164 14.198  0.798   1.00 98.08 188 A 1 
ATOM 1420 C C   . GLU A 1 188 ? -16.401 15.514  0.975   1.00 98.22 188 A 1 
ATOM 1421 O O   . GLU A 1 188 ? -15.520 15.827  0.171   1.00 98.12 188 A 1 
ATOM 1422 C CB  . GLU A 1 188 ? -18.656 14.433  0.530   1.00 97.78 188 A 1 
ATOM 1423 C CG  . GLU A 1 188 ? -18.909 15.285  -0.719  1.00 93.96 188 A 1 
ATOM 1424 C CD  . GLU A 1 188 ? -20.409 15.460  -1.015  1.00 91.32 188 A 1 
ATOM 1425 O OE1 . GLU A 1 188 ? -20.718 16.173  -1.995  1.00 82.10 188 A 1 
ATOM 1426 O OE2 . GLU A 1 188 ? -21.235 14.886  -0.265  1.00 84.49 188 A 1 
ATOM 1427 N N   . ALA A 1 189 ? -16.671 16.249  2.053   1.00 98.53 189 A 1 
ATOM 1428 C CA  . ALA A 1 189 ? -16.009 17.527  2.311   1.00 98.55 189 A 1 
ATOM 1429 C C   . ALA A 1 189 ? -14.477 17.392  2.475   1.00 98.63 189 A 1 
ATOM 1430 O O   . ALA A 1 189 ? -13.744 18.110  1.795   1.00 98.49 189 A 1 
ATOM 1431 C CB  . ALA A 1 189 ? -16.686 18.211  3.507   1.00 98.31 189 A 1 
ATOM 1432 N N   . PRO A 1 190 ? -13.942 16.469  3.315   1.00 98.55 190 A 1 
ATOM 1433 C CA  . PRO A 1 190 ? -12.496 16.316  3.448   1.00 98.50 190 A 1 
ATOM 1434 C C   . PRO A 1 190 ? -11.823 15.788  2.174   1.00 98.62 190 A 1 
ATOM 1435 O O   . PRO A 1 190 ? -10.719 16.232  1.856   1.00 98.50 190 A 1 
ATOM 1436 C CB  . PRO A 1 190 ? -12.289 15.395  4.655   1.00 98.02 190 A 1 
ATOM 1437 C CG  . PRO A 1 190 ? -13.584 14.599  4.760   1.00 96.34 190 A 1 
ATOM 1438 C CD  . PRO A 1 190 ? -14.626 15.605  4.291   1.00 98.14 190 A 1 
ATOM 1439 N N   . LEU A 1 191 ? -12.464 14.897  1.408   1.00 98.51 191 A 1 
ATOM 1440 C CA  . LEU A 1 191 ? -11.919 14.439  0.128   1.00 98.54 191 A 1 
ATOM 1441 C C   . LEU A 1 191 ? -11.929 15.533  -0.935  1.00 98.60 191 A 1 
ATOM 1442 O O   . LEU A 1 191 ? -10.956 15.644  -1.673  1.00 98.37 191 A 1 
ATOM 1443 C CB  . LEU A 1 191 ? -12.683 13.212  -0.386  1.00 98.19 191 A 1 
ATOM 1444 C CG  . LEU A 1 191 ? -12.277 11.897  0.288   1.00 95.16 191 A 1 
ATOM 1445 C CD1 . LEU A 1 191 ? -13.192 10.782  -0.209  1.00 94.33 191 A 1 
ATOM 1446 C CD2 . LEU A 1 191 ? -10.831 11.511  -0.051  1.00 94.53 191 A 1 
ATOM 1447 N N   . THR A 1 192 ? -12.968 16.367  -0.985  1.00 98.59 192 A 1 
ATOM 1448 C CA  . THR A 1 192 ? -13.006 17.533  -1.879  1.00 98.57 192 A 1 
ATOM 1449 C C   . THR A 1 192 ? -11.845 18.479  -1.581  1.00 98.62 192 A 1 
ATOM 1450 O O   . THR A 1 192 ? -11.096 18.829  -2.488  1.00 98.50 192 A 1 
ATOM 1451 C CB  . THR A 1 192 ? -14.350 18.265  -1.775  1.00 98.38 192 A 1 
ATOM 1452 O OG1 . THR A 1 192 ? -15.389 17.392  -2.144  1.00 96.18 192 A 1 
ATOM 1453 C CG2 . THR A 1 192 ? -14.439 19.472  -2.707  1.00 95.90 192 A 1 
ATOM 1454 N N   . ALA A 1 193 ? -11.610 18.799  -0.304  1.00 98.61 193 A 1 
ATOM 1455 C CA  . ALA A 1 193 ? -10.473 19.633  0.095   1.00 98.67 193 A 1 
ATOM 1456 C C   . ALA A 1 193 ? -9.116  19.006  -0.282  1.00 98.73 193 A 1 
ATOM 1457 O O   . ALA A 1 193 ? -8.210  19.699  -0.747  1.00 98.65 193 A 1 
ATOM 1458 C CB  . ALA A 1 193 ? -10.568 19.881  1.605   1.00 98.62 193 A 1 
ATOM 1459 N N   . LEU A 1 194 ? -8.959  17.688  -0.122  1.00 98.66 194 A 1 
ATOM 1460 C CA  . LEU A 1 194 ? -7.729  16.994  -0.506  1.00 98.65 194 A 1 
ATOM 1461 C C   . LEU A 1 194 ? -7.546  16.933  -2.034  1.00 98.69 194 A 1 
ATOM 1462 O O   . LEU A 1 194 ? -6.429  17.087  -2.526  1.00 98.54 194 A 1 
ATOM 1463 C CB  . LEU A 1 194 ? -7.722  15.605  0.158   1.00 98.35 194 A 1 
ATOM 1464 C CG  . LEU A 1 194 ? -6.424  14.809  -0.058  1.00 96.18 194 A 1 
ATOM 1465 C CD1 . LEU A 1 194 ? -5.174  15.573  0.375   1.00 95.84 194 A 1 
ATOM 1466 C CD2 . LEU A 1 194 ? -6.486  13.513  0.759   1.00 96.33 194 A 1 
ATOM 1467 N N   . ALA A 1 195 ? -8.636  16.771  -2.792  1.00 98.58 195 A 1 
ATOM 1468 C CA  . ALA A 1 195 ? -8.617  16.824  -4.252  1.00 98.48 195 A 1 
ATOM 1469 C C   . ALA A 1 195 ? -8.234  18.221  -4.777  1.00 98.50 195 A 1 
ATOM 1470 O O   . ALA A 1 195 ? -7.494  18.326  -5.755  1.00 98.41 195 A 1 
ATOM 1471 C CB  . ALA A 1 195 ? -9.984  16.369  -4.779  1.00 98.30 195 A 1 
ATOM 1472 N N   . GLU A 1 196 ? -8.642  19.292  -4.107  1.00 98.56 196 A 1 
ATOM 1473 C CA  . GLU A 1 196 ? -8.169  20.649  -4.416  1.00 98.51 196 A 1 
ATOM 1474 C C   . GLU A 1 196 ? -6.651  20.794  -4.207  1.00 98.58 196 A 1 
ATOM 1475 O O   . GLU A 1 196 ? -5.960  21.366  -5.049  1.00 98.44 196 A 1 
ATOM 1476 C CB  . GLU A 1 196 ? -8.898  21.678  -3.542  1.00 98.36 196 A 1 
ATOM 1477 C CG  . GLU A 1 196 ? -10.373 21.881  -3.918  1.00 94.42 196 A 1 
ATOM 1478 C CD  . GLU A 1 196 ? -11.118 22.772  -2.906  1.00 91.91 196 A 1 
ATOM 1479 O OE1 . GLU A 1 196 ? -12.353 22.897  -3.049  1.00 85.17 196 A 1 
ATOM 1480 O OE2 . GLU A 1 196 ? -10.452 23.342  -2.005  1.00 86.48 196 A 1 
ATOM 1481 N N   . LEU A 1 197 ? -6.093  20.229  -3.127  1.00 98.68 197 A 1 
ATOM 1482 C CA  . LEU A 1 197 ? -4.639  20.209  -2.895  1.00 98.71 197 A 1 
ATOM 1483 C C   . LEU A 1 197 ? -3.896  19.362  -3.941  1.00 98.75 197 A 1 
ATOM 1484 O O   . LEU A 1 197 ? -2.768  19.687  -4.320  1.00 98.68 197 A 1 
ATOM 1485 C CB  . LEU A 1 197 ? -4.343  19.699  -1.472  1.00 98.73 197 A 1 
ATOM 1486 C CG  . LEU A 1 197 ? -4.887  20.595  -0.346  1.00 98.43 197 A 1 
ATOM 1487 C CD1 . LEU A 1 197 ? -4.732  19.888  0.997   1.00 97.94 197 A 1 
ATOM 1488 C CD2 . LEU A 1 197 ? -4.158  21.933  -0.268  1.00 97.83 197 A 1 
ATOM 1489 N N   . GLN A 1 198 ? -4.533  18.304  -4.441  1.00 98.71 198 A 1 
ATOM 1490 C CA  . GLN A 1 198 ? -4.022  17.525  -5.571  1.00 98.69 198 A 1 
ATOM 1491 C C   . GLN A 1 198 ? -3.990  18.360  -6.862  1.00 98.68 198 A 1 
ATOM 1492 O O   . GLN A 1 198 ? -2.974  18.363  -7.561  1.00 98.53 198 A 1 
ATOM 1493 C CB  . GLN A 1 198 ? -4.862  16.246  -5.725  1.00 98.56 198 A 1 
ATOM 1494 C CG  . GLN A 1 198 ? -4.311  15.322  -6.814  1.00 97.86 198 A 1 
ATOM 1495 C CD  . GLN A 1 198 ? -5.165  14.075  -6.993  1.00 97.72 198 A 1 
ATOM 1496 O OE1 . GLN A 1 198 ? -6.371  14.130  -7.162  1.00 93.70 198 A 1 
ATOM 1497 N NE2 . GLN A 1 198 ? -4.575  12.901  -6.978  1.00 93.07 198 A 1 
ATOM 1498 N N   . GLN A 1 199 ? -5.051  19.116  -7.154  1.00 98.56 199 A 1 
ATOM 1499 C CA  . GLN A 1 199 ? -5.109  20.018  -8.312  1.00 98.47 199 A 1 
ATOM 1500 C C   . GLN A 1 199 ? -4.063  21.139  -8.235  1.00 98.57 199 A 1 
ATOM 1501 O O   . GLN A 1 199 ? -3.504  21.529  -9.261  1.00 98.40 199 A 1 
ATOM 1502 C CB  . GLN A 1 199 ? -6.510  20.632  -8.424  1.00 98.18 199 A 1 
ATOM 1503 C CG  . GLN A 1 199 ? -7.577  19.613  -8.846  1.00 93.44 199 A 1 
ATOM 1504 C CD  . GLN A 1 199 ? -8.990  20.181  -8.742  1.00 87.99 199 A 1 
ATOM 1505 O OE1 . GLN A 1 199 ? -9.216  21.376  -8.622  1.00 80.40 199 A 1 
ATOM 1506 N NE2 . GLN A 1 199 ? -10.003 19.352  -8.798  1.00 76.49 199 A 1 
ATOM 1507 N N   . GLN A 1 200 ? -3.741  21.609  -7.025  1.00 98.59 200 A 1 
ATOM 1508 C CA  . GLN A 1 200 ? -2.650  22.566  -6.776  1.00 98.62 200 A 1 
ATOM 1509 C C   . GLN A 1 200 ? -1.250  21.943  -6.936  1.00 98.70 200 A 1 
ATOM 1510 O O   . GLN A 1 200 ? -0.246  22.655  -6.900  1.00 98.49 200 A 1 
ATOM 1511 C CB  . GLN A 1 200 ? -2.818  23.171  -5.375  1.00 98.58 200 A 1 
ATOM 1512 C CG  . GLN A 1 200 ? -4.054  24.078  -5.271  1.00 97.64 200 A 1 
ATOM 1513 C CD  . GLN A 1 200 ? -4.400  24.421  -3.826  1.00 96.82 200 A 1 
ATOM 1514 O OE1 . GLN A 1 200 ? -3.554  24.571  -2.955  1.00 92.84 200 A 1 
ATOM 1515 N NE2 . GLN A 1 200 ? -5.665  24.565  -3.509  1.00 90.56 200 A 1 
ATOM 1516 N N   . GLY A 1 201 ? -1.154  20.626  -7.114  1.00 98.62 201 A 1 
ATOM 1517 C CA  . GLY A 1 201 ? 0.109   19.918  -7.319  1.00 98.63 201 A 1 
ATOM 1518 C C   . GLY A 1 201 ? 0.875   19.593  -6.036  1.00 98.74 201 A 1 
ATOM 1519 O O   . GLY A 1 201 ? 2.001   19.108  -6.140  1.00 98.45 201 A 1 
ATOM 1520 N N   . LEU A 1 202 ? 0.291   19.810  -4.848  1.00 98.77 202 A 1 
ATOM 1521 C CA  . LEU A 1 202 ? 0.902   19.492  -3.546  1.00 98.84 202 A 1 
ATOM 1522 C C   . LEU A 1 202 ? 0.822   17.997  -3.207  1.00 98.86 202 A 1 
ATOM 1523 O O   . LEU A 1 202 ? 1.656   17.473  -2.468  1.00 98.72 202 A 1 
ATOM 1524 C CB  . LEU A 1 202 ? 0.207   20.312  -2.449  1.00 98.83 202 A 1 
ATOM 1525 C CG  . LEU A 1 202 ? 0.309   21.843  -2.605  1.00 98.40 202 A 1 
ATOM 1526 C CD1 . LEU A 1 202 ? -0.494  22.512  -1.491  1.00 97.14 202 A 1 
ATOM 1527 C CD2 . LEU A 1 202 ? 1.750   22.336  -2.526  1.00 96.97 202 A 1 
ATOM 1528 N N   . VAL A 1 203 ? -0.165  17.304  -3.754  1.00 98.84 203 A 1 
ATOM 1529 C CA  . VAL A 1 203 ? -0.404  15.869  -3.579  1.00 98.84 203 A 1 
ATOM 1530 C C   . VAL A 1 203 ? -0.478  15.229  -4.957  1.00 98.80 203 A 1 
ATOM 1531 O O   . VAL A 1 203 ? -1.107  15.775  -5.859  1.00 98.54 203 A 1 
ATOM 1532 C CB  . VAL A 1 203 ? -1.703  15.634  -2.786  1.00 98.69 203 A 1 
ATOM 1533 C CG1 . VAL A 1 203 ? -2.004  14.140  -2.619  1.00 98.15 203 A 1 
ATOM 1534 C CG2 . VAL A 1 203 ? -1.626  16.271  -1.394  1.00 98.20 203 A 1 
ATOM 1535 N N   . ARG A 1 204 ? 0.173   14.067  -5.159  1.00 98.77 204 A 1 
ATOM 1536 C CA  . ARG A 1 204 ? 0.094   13.347  -6.435  1.00 98.73 204 A 1 
ATOM 1537 C C   . ARG A 1 204 ? -1.029  12.314  -6.441  1.00 98.79 204 A 1 
ATOM 1538 O O   . ARG A 1 204 ? -1.823  12.288  -7.378  1.00 98.62 204 A 1 
ATOM 1539 C CB  . ARG A 1 204 ? 1.465   12.743  -6.753  1.00 98.39 204 A 1 
ATOM 1540 C CG  . ARG A 1 204 ? 1.510   12.141  -8.166  1.00 91.66 204 A 1 
ATOM 1541 C CD  . ARG A 1 204 ? 2.955   11.755  -8.481  1.00 90.01 204 A 1 
ATOM 1542 N NE  . ARG A 1 204 ? 3.097   11.156  -9.814  1.00 81.67 204 A 1 
ATOM 1543 C CZ  . ARG A 1 204 ? 4.227   11.027  -10.473 1.00 74.57 204 A 1 
ATOM 1544 N NH1 . ARG A 1 204 ? 5.351   11.493  -10.015 1.00 66.78 204 A 1 
ATOM 1545 N NH2 . ARG A 1 204 ? 4.257   10.410  -11.615 1.00 64.99 204 A 1 
ATOM 1546 N N   . HIS A 1 205 ? -1.120  11.509  -5.382  1.00 98.80 205 A 1 
ATOM 1547 C CA  . HIS A 1 205 ? -2.129  10.454  -5.248  1.00 98.86 205 A 1 
ATOM 1548 C C   . HIS A 1 205 ? -2.852  10.529  -3.899  1.00 98.90 205 A 1 
ATOM 1549 O O   . HIS A 1 205 ? -2.247  10.822  -2.869  1.00 98.85 205 A 1 
ATOM 1550 C CB  . HIS A 1 205 ? -1.468  9.087   -5.449  1.00 98.79 205 A 1 
ATOM 1551 C CG  . HIS A 1 205 ? -0.832  8.925   -6.806  1.00 98.67 205 A 1 
ATOM 1552 N ND1 . HIS A 1 205 ? -1.501  8.885   -8.015  1.00 95.35 205 A 1 
ATOM 1553 C CD2 . HIS A 1 205 ? 0.509   8.831   -7.062  1.00 95.88 205 A 1 
ATOM 1554 C CE1 . HIS A 1 205 ? -0.575  8.768   -8.973  1.00 95.66 205 A 1 
ATOM 1555 N NE2 . HIS A 1 205 ? 0.654   8.732   -8.440  1.00 96.40 205 A 1 
ATOM 1556 N N   . ILE A 1 206 ? -4.148  10.221  -3.907  1.00 98.86 206 A 1 
ATOM 1557 C CA  . ILE A 1 206 ? -5.003  10.185  -2.717  1.00 98.89 206 A 1 
ATOM 1558 C C   . ILE A 1 206 ? -5.308  8.725   -2.382  1.00 98.87 206 A 1 
ATOM 1559 O O   . ILE A 1 206 ? -5.730  7.960   -3.247  1.00 98.74 206 A 1 
ATOM 1560 C CB  . ILE A 1 206 ? -6.277  11.028  -2.935  1.00 98.85 206 A 1 
ATOM 1561 C CG1 . ILE A 1 206 ? -5.898  12.511  -3.174  1.00 98.70 206 A 1 
ATOM 1562 C CG2 . ILE A 1 206 ? -7.227  10.895  -1.728  1.00 98.71 206 A 1 
ATOM 1563 C CD1 . ILE A 1 206 ? -7.068  13.400  -3.609  1.00 98.29 206 A 1 
ATOM 1564 N N   . GLY A 1 207 ? -5.116  8.344   -1.131  1.00 98.88 207 A 1 
ATOM 1565 C CA  . GLY A 1 207 ? -5.572  7.073   -0.585  1.00 98.87 207 A 1 
ATOM 1566 C C   . GLY A 1 207 ? -6.543  7.266   0.578   1.00 98.87 207 A 1 
ATOM 1567 O O   . GLY A 1 207 ? -6.772  8.386   1.044   1.00 98.79 207 A 1 
ATOM 1568 N N   . LEU A 1 208 ? -7.098  6.160   1.072   1.00 98.79 208 A 1 
ATOM 1569 C CA  . LEU A 1 208 ? -8.009  6.144   2.214   1.00 98.77 208 A 1 
ATOM 1570 C C   . LEU A 1 208 ? -7.478  5.225   3.315   1.00 98.71 208 A 1 
ATOM 1571 O O   . LEU A 1 208 ? -6.867  4.195   3.042   1.00 98.50 208 A 1 
ATOM 1572 C CB  . LEU A 1 208 ? -9.408  5.721   1.746   1.00 98.72 208 A 1 
ATOM 1573 C CG  . LEU A 1 208 ? -10.116 6.737   0.831   1.00 98.53 208 A 1 
ATOM 1574 C CD1 . LEU A 1 208 ? -11.465 6.167   0.390   1.00 98.17 208 A 1 
ATOM 1575 C CD2 . LEU A 1 208 ? -10.375 8.067   1.541   1.00 98.09 208 A 1 
ATOM 1576 N N   . SER A 1 209 ? -7.732  5.581   4.572   1.00 98.35 209 A 1 
ATOM 1577 C CA  . SER A 1 209 ? -7.354  4.764   5.728   1.00 98.11 209 A 1 
ATOM 1578 C C   . SER A 1 209 ? -8.470  4.713   6.764   1.00 98.03 209 A 1 
ATOM 1579 O O   . SER A 1 209 ? -9.098  5.732   7.057   1.00 97.56 209 A 1 
ATOM 1580 C CB  . SER A 1 209 ? -6.050  5.278   6.341   1.00 97.60 209 A 1 
ATOM 1581 O OG  . SER A 1 209 ? -5.623  4.450   7.415   1.00 94.35 209 A 1 
ATOM 1582 N N   . ASN A 1 210 ? -8.668  3.536   7.367   1.00 97.74 210 A 1 
ATOM 1583 C CA  . ASN A 1 210 ? -9.673  3.279   8.397   1.00 97.43 210 A 1 
ATOM 1584 C C   . ASN A 1 210 ? -11.105 3.575   7.910   1.00 97.66 210 A 1 
ATOM 1585 O O   . ASN A 1 210 ? -11.842 4.342   8.526   1.00 97.12 210 A 1 
ATOM 1586 C CB  . ASN A 1 210 ? -9.259  4.023   9.680   1.00 96.59 210 A 1 
ATOM 1587 C CG  . ASN A 1 210 ? -9.997  3.522   10.902  1.00 95.11 210 A 1 
ATOM 1588 O OD1 . ASN A 1 210 ? -9.825  2.385   11.304  1.00 90.45 210 A 1 
ATOM 1589 N ND2 . ASN A 1 210 ? -10.767 4.354   11.561  1.00 89.55 210 A 1 
ATOM 1590 N N   . VAL A 1 211 ? -11.466 3.007   6.755   1.00 98.15 211 A 1 
ATOM 1591 C CA  . VAL A 1 211 ? -12.696 3.309   6.009   1.00 98.28 211 A 1 
ATOM 1592 C C   . VAL A 1 211 ? -13.535 2.064   5.731   1.00 98.18 211 A 1 
ATOM 1593 O O   . VAL A 1 211 ? -13.013 0.955   5.638   1.00 98.01 211 A 1 
ATOM 1594 C CB  . VAL A 1 211 ? -12.391 4.028   4.684   1.00 98.34 211 A 1 
ATOM 1595 C CG1 . VAL A 1 211 ? -11.911 5.456   4.936   1.00 98.08 211 A 1 
ATOM 1596 C CG2 . VAL A 1 211 ? -11.357 3.300   3.817   1.00 97.83 211 A 1 
ATOM 1597 N N   . THR A 1 212 ? -14.843 2.272   5.558   1.00 98.12 212 A 1 
ATOM 1598 C CA  . THR A 1 212 ? -15.779 1.228   5.121   1.00 98.19 212 A 1 
ATOM 1599 C C   . THR A 1 212 ? -15.760 1.074   3.596   1.00 98.38 212 A 1 
ATOM 1600 O O   . THR A 1 212 ? -15.388 2.001   2.869   1.00 98.40 212 A 1 
ATOM 1601 C CB  . THR A 1 212 ? -17.208 1.517   5.601   1.00 97.99 212 A 1 
ATOM 1602 O OG1 . THR A 1 212 ? -17.736 2.647   4.951   1.00 97.37 212 A 1 
ATOM 1603 C CG2 . THR A 1 212 ? -17.302 1.768   7.109   1.00 96.87 212 A 1 
ATOM 1604 N N   . ALA A 1 213 ? -16.247 -0.065  3.083   1.00 98.04 213 A 1 
ATOM 1605 C CA  . ALA A 1 213 ? -16.416 -0.277  1.641   1.00 98.11 213 A 1 
ATOM 1606 C C   . ALA A 1 213 ? -17.303 0.804   0.991   1.00 98.27 213 A 1 
ATOM 1607 O O   . ALA A 1 213 ? -17.014 1.274   -0.108  1.00 98.14 213 A 1 
ATOM 1608 C CB  . ALA A 1 213 ? -17.005 -1.677  1.430   1.00 97.81 213 A 1 
ATOM 1609 N N   . LYS A 1 214 ? -18.349 1.266   1.695   1.00 98.14 214 A 1 
ATOM 1610 C CA  . LYS A 1 214 ? -19.208 2.364   1.232   1.00 98.14 214 A 1 
ATOM 1611 C C   . LYS A 1 214 ? -18.427 3.674   1.092   1.00 98.32 214 A 1 
ATOM 1612 O O   . LYS A 1 214 ? -18.552 4.344   0.079   1.00 98.21 214 A 1 
ATOM 1613 C CB  . LYS A 1 214 ? -20.407 2.517   2.174   1.00 97.90 214 A 1 
ATOM 1614 C CG  . LYS A 1 214 ? -21.374 3.589   1.648   1.00 95.03 214 A 1 
ATOM 1615 C CD  . LYS A 1 214 ? -22.525 3.839   2.628   1.00 91.27 214 A 1 
ATOM 1616 C CE  . LYS A 1 214 ? -23.459 4.943   2.124   1.00 83.85 214 A 1 
ATOM 1617 N NZ  . LYS A 1 214 ? -22.743 6.231   1.923   1.00 74.60 214 A 1 
ATOM 1618 N N   . GLN A 1 215 ? -17.602 4.024   2.074   1.00 98.41 215 A 1 
ATOM 1619 C CA  . GLN A 1 215 ? -16.778 5.237   2.014   1.00 98.50 215 A 1 
ATOM 1620 C C   . GLN A 1 215 ? -15.752 5.182   0.877   1.00 98.57 215 A 1 
ATOM 1621 O O   . GLN A 1 215 ? -15.475 6.215   0.271   1.00 98.50 215 A 1 
ATOM 1622 C CB  . GLN A 1 215 ? -16.055 5.432   3.346   1.00 98.42 215 A 1 
ATOM 1623 C CG  . GLN A 1 215 ? -16.996 5.942   4.447   1.00 98.02 215 A 1 
ATOM 1624 C CD  . GLN A 1 215 ? -16.370 5.839   5.830   1.00 98.05 215 A 1 
ATOM 1625 O OE1 . GLN A 1 215 ? -15.585 4.954   6.131   1.00 96.46 215 A 1 
ATOM 1626 N NE2 . GLN A 1 215 ? -16.703 6.721   6.737   1.00 95.73 215 A 1 
ATOM 1627 N N   . ILE A 1 216 ? -15.217 3.996   0.562   1.00 98.55 216 A 1 
ATOM 1628 C CA  . ILE A 1 216 ? -14.324 3.802   -0.589  1.00 98.60 216 A 1 
ATOM 1629 C C   . ILE A 1 216 ? -15.087 4.058   -1.888  1.00 98.57 216 A 1 
ATOM 1630 O O   . ILE A 1 216 ? -14.656 4.896   -2.676  1.00 98.49 216 A 1 
ATOM 1631 C CB  . ILE A 1 216 ? -13.676 2.404   -0.559  1.00 98.60 216 A 1 
ATOM 1632 C CG1 . ILE A 1 216 ? -12.756 2.267   0.673   1.00 98.21 216 A 1 
ATOM 1633 C CG2 . ILE A 1 216 ? -12.865 2.147   -1.846  1.00 98.26 216 A 1 
ATOM 1634 C CD1 . ILE A 1 216 ? -12.469 0.815   1.049   1.00 97.05 216 A 1 
ATOM 1635 N N   . ALA A 1 217 ? -16.246 3.425   -2.079  1.00 98.38 217 A 1 
ATOM 1636 C CA  . ALA A 1 217 ? -17.085 3.631   -3.260  1.00 98.20 217 A 1 
ATOM 1637 C C   . ALA A 1 217 ? -17.546 5.097   -3.410  1.00 98.12 217 A 1 
ATOM 1638 O O   . ALA A 1 217 ? -17.573 5.648   -4.511  1.00 97.90 217 A 1 
ATOM 1639 C CB  . ALA A 1 217 ? -18.284 2.681   -3.160  1.00 98.07 217 A 1 
ATOM 1640 N N   . ASP A 1 218 ? -17.878 5.758   -2.301  1.00 97.90 218 A 1 
ATOM 1641 C CA  . ASP A 1 218 ? -18.218 7.181   -2.293  1.00 97.60 218 A 1 
ATOM 1642 C C   . ASP A 1 218 ? -17.008 8.050   -2.678  1.00 97.77 218 A 1 
ATOM 1643 O O   . ASP A 1 218 ? -17.138 8.961   -3.493  1.00 97.53 218 A 1 
ATOM 1644 C CB  . ASP A 1 218 ? -18.779 7.582   -0.911  1.00 97.25 218 A 1 
ATOM 1645 C CG  . ASP A 1 218 ? -20.160 6.993   -0.576  1.00 95.72 218 A 1 
ATOM 1646 O OD1 . ASP A 1 218 ? -20.815 6.399   -1.463  1.00 93.88 218 A 1 
ATOM 1647 O OD2 . ASP A 1 218 ? -20.660 7.228   0.553   1.00 93.59 218 A 1 
ATOM 1648 N N   . GLY A 1 219 ? -15.824 7.743   -2.147  1.00 98.08 219 A 1 
ATOM 1649 C CA  . GLY A 1 219 ? -14.570 8.431   -2.464  1.00 98.10 219 A 1 
ATOM 1650 C C   . GLY A 1 219 ? -14.141 8.273   -3.923  1.00 98.16 219 A 1 
ATOM 1651 O O   . GLY A 1 219 ? -13.737 9.255   -4.553  1.00 97.89 219 A 1 
ATOM 1652 N N   . GLN A 1 220 ? -14.302 7.074   -4.492  1.00 98.28 220 A 1 
ATOM 1653 C CA  . GLN A 1 220 ? -13.990 6.783   -5.898  1.00 98.12 220 A 1 
ATOM 1654 C C   . GLN A 1 220 ? -14.838 7.606   -6.886  1.00 97.99 220 A 1 
ATOM 1655 O O   . GLN A 1 220 ? -14.404 7.848   -8.012  1.00 97.60 220 A 1 
ATOM 1656 C CB  . GLN A 1 220 ? -14.190 5.283   -6.162  1.00 98.06 220 A 1 
ATOM 1657 C CG  . GLN A 1 220 ? -13.057 4.401   -5.613  1.00 97.41 220 A 1 
ATOM 1658 C CD  . GLN A 1 220 ? -13.369 2.912   -5.748  1.00 97.13 220 A 1 
ATOM 1659 O OE1 . GLN A 1 220 ? -14.499 2.486   -5.604  1.00 94.23 220 A 1 
ATOM 1660 N NE2 . GLN A 1 220 ? -12.392 2.072   -6.026  1.00 93.03 220 A 1 
ATOM 1661 N N   . ARG A 1 221 ? -16.018 8.089   -6.471  1.00 97.63 221 A 1 
ATOM 1662 C CA  . ARG A 1 221 ? -16.838 9.017   -7.276  1.00 97.33 221 A 1 
ATOM 1663 C C   . ARG A 1 221 ? -16.296 10.450  -7.282  1.00 97.28 221 A 1 
ATOM 1664 O O   . ARG A 1 221 ? -16.646 11.213  -8.176  1.00 96.35 221 A 1 
ATOM 1665 C CB  . ARG A 1 221 ? -18.286 9.012   -6.779  1.00 97.14 221 A 1 
ATOM 1666 C CG  . ARG A 1 221 ? -18.952 7.640   -6.959  1.00 94.31 221 A 1 
ATOM 1667 C CD  . ARG A 1 221 ? -20.426 7.654   -6.546  1.00 90.02 221 A 1 
ATOM 1668 N NE  . ARG A 1 221 ? -20.605 7.921   -5.104  1.00 82.36 221 A 1 
ATOM 1669 C CZ  . ARG A 1 221 ? -21.776 7.955   -4.475  1.00 74.18 221 A 1 
ATOM 1670 N NH1 . ARG A 1 221 ? -22.893 7.691   -5.084  1.00 66.63 221 A 1 
ATOM 1671 N NH2 . ARG A 1 221 ? -21.850 8.257   -3.217  1.00 66.26 221 A 1 
ATOM 1672 N N   . LEU A 1 222 ? -15.487 10.816  -6.294  1.00 97.34 222 A 1 
ATOM 1673 C CA  . LEU A 1 222 ? -14.927 12.161  -6.132  1.00 96.97 222 A 1 
ATOM 1674 C C   . LEU A 1 222 ? -13.523 12.274  -6.728  1.00 97.01 222 A 1 
ATOM 1675 O O   . LEU A 1 222 ? -13.178 13.282  -7.343  1.00 95.87 222 A 1 
ATOM 1676 C CB  . LEU A 1 222 ? -14.901 12.523  -4.635  1.00 96.37 222 A 1 
ATOM 1677 C CG  . LEU A 1 222 ? -16.278 12.548  -3.951  1.00 94.16 222 A 1 
ATOM 1678 C CD1 . LEU A 1 222 ? -16.089 12.744  -2.446  1.00 90.64 222 A 1 
ATOM 1679 C CD2 . LEU A 1 222 ? -17.164 13.671  -4.481  1.00 91.20 222 A 1 
ATOM 1680 N N   . CYS A 1 223 ? -12.698 11.246  -6.539  1.00 97.58 223 A 1 
ATOM 1681 C CA  . CYS A 1 223 ? -11.321 11.215  -7.019  1.00 97.54 223 A 1 
ATOM 1682 C C   . CYS A 1 223 ? -10.821 9.774   -7.184  1.00 97.77 223 A 1 
ATOM 1683 O O   . CYS A 1 223 ? -11.392 8.824   -6.649  1.00 97.47 223 A 1 
ATOM 1684 C CB  . CYS A 1 223 ? -10.432 12.026  -6.057  1.00 97.31 223 A 1 
ATOM 1685 S SG  . CYS A 1 223 ? -10.370 11.282  -4.395  1.00 97.25 223 A 1 
ATOM 1686 N N   . ARG A 1 224 ? -9.711  9.590   -7.905  1.00 98.11 224 A 1 
ATOM 1687 C CA  . ARG A 1 224 ? -9.041  8.288   -7.989  1.00 98.22 224 A 1 
ATOM 1688 C C   . ARG A 1 224 ? -8.449  7.924   -6.628  1.00 98.47 224 A 1 
ATOM 1689 O O   . ARG A 1 224 ? -7.595  8.650   -6.123  1.00 98.26 224 A 1 
ATOM 1690 C CB  . ARG A 1 224 ? -7.983  8.315   -9.101  1.00 97.66 224 A 1 
ATOM 1691 C CG  . ARG A 1 224 ? -7.295  6.953   -9.263  1.00 91.07 224 A 1 
ATOM 1692 C CD  . ARG A 1 224 ? -6.265  6.996   -10.392 1.00 85.34 224 A 1 
ATOM 1693 N NE  . ARG A 1 224 ? -5.562  5.713   -10.524 1.00 75.14 224 A 1 
ATOM 1694 C CZ  . ARG A 1 224 ? -4.535  5.456   -11.318 1.00 66.00 224 A 1 
ATOM 1695 N NH1 . ARG A 1 224 ? -4.036  6.361   -12.115 1.00 60.21 224 A 1 
ATOM 1696 N NH2 . ARG A 1 224 ? -3.987  4.274   -11.325 1.00 58.48 224 A 1 
ATOM 1697 N N   . ILE A 1 225 ? -8.829  6.768   -6.087  1.00 98.49 225 A 1 
ATOM 1698 C CA  . ILE A 1 225 ? -8.246  6.217   -4.858  1.00 98.63 225 A 1 
ATOM 1699 C C   . ILE A 1 225 ? -7.063  5.316   -5.222  1.00 98.60 225 A 1 
ATOM 1700 O O   . ILE A 1 225 ? -7.214  4.322   -5.925  1.00 98.38 225 A 1 
ATOM 1701 C CB  . ILE A 1 225 ? -9.327  5.502   -4.015  1.00 98.61 225 A 1 
ATOM 1702 C CG1 . ILE A 1 225 ? -10.516 6.425   -3.671  1.00 98.22 225 A 1 
ATOM 1703 C CG2 . ILE A 1 225 ? -8.713  4.921   -2.734  1.00 98.23 225 A 1 
ATOM 1704 C CD1 . ILE A 1 225 ? -10.148 7.778   -3.036  1.00 96.93 225 A 1 
ATOM 1705 N N   . ALA A 1 226 ? -5.870  5.692   -4.769  1.00 98.64 226 A 1 
ATOM 1706 C CA  . ALA A 1 226 ? -4.614  5.035   -5.125  1.00 98.62 226 A 1 
ATOM 1707 C C   . ALA A 1 226 ? -4.243  3.864   -4.204  1.00 98.65 226 A 1 
ATOM 1708 O O   . ALA A 1 226 ? -3.436  3.028   -4.601  1.00 98.19 226 A 1 
ATOM 1709 C CB  . ALA A 1 226 ? -3.512  6.096   -5.133  1.00 98.36 226 A 1 
ATOM 1710 N N   . CYS A 1 227 ? -4.765  3.820   -2.987  1.00 98.74 227 A 1 
ATOM 1711 C CA  . CYS A 1 227 ? -4.637  2.703   -2.053  1.00 98.76 227 A 1 
ATOM 1712 C C   . CYS A 1 227 ? -5.677  2.788   -0.932  1.00 98.82 227 A 1 
ATOM 1713 O O   . CYS A 1 227 ? -6.213  3.863   -0.645  1.00 98.69 227 A 1 
ATOM 1714 C CB  . CYS A 1 227 ? -3.211  2.638   -1.477  1.00 98.53 227 A 1 
ATOM 1715 S SG  . CYS A 1 227 ? -2.777  4.136   -0.539  1.00 98.19 227 A 1 
ATOM 1716 N N   . VAL A 1 228 ? -5.906  1.657   -0.260  1.00 98.78 228 A 1 
ATOM 1717 C CA  . VAL A 1 228 ? -6.743  1.551   0.943   1.00 98.80 228 A 1 
ATOM 1718 C C   . VAL A 1 228 ? -5.919  0.945   2.070   1.00 98.75 228 A 1 
ATOM 1719 O O   . VAL A 1 228 ? -5.225  -0.049  1.868   1.00 98.55 228 A 1 
ATOM 1720 C CB  . VAL A 1 228 ? -8.016  0.733   0.663   1.00 98.74 228 A 1 
ATOM 1721 C CG1 . VAL A 1 228 ? -8.869  0.566   1.928   1.00 98.29 228 A 1 
ATOM 1722 C CG2 . VAL A 1 228 ? -8.879  1.431   -0.403  1.00 98.31 228 A 1 
ATOM 1723 N N   . GLN A 1 229 ? -5.974  1.527   3.267   1.00 98.12 229 A 1 
ATOM 1724 C CA  . GLN A 1 229 ? -5.217  1.072   4.433   1.00 97.94 229 A 1 
ATOM 1725 C C   . GLN A 1 229 ? -6.133  0.853   5.639   1.00 97.53 229 A 1 
ATOM 1726 O O   . GLN A 1 229 ? -6.538  1.811   6.292   1.00 96.77 229 A 1 
ATOM 1727 C CB  . GLN A 1 229 ? -4.090  2.078   4.717   1.00 97.62 229 A 1 
ATOM 1728 C CG  . GLN A 1 229 ? -3.238  1.645   5.921   1.00 92.82 229 A 1 
ATOM 1729 C CD  . GLN A 1 229 ? -2.164  2.664   6.254   1.00 92.05 229 A 1 
ATOM 1730 O OE1 . GLN A 1 229 ? -2.338  3.524   7.093   1.00 84.78 229 A 1 
ATOM 1731 N NE2 . GLN A 1 229 ? -1.010  2.606   5.621   1.00 82.76 229 A 1 
ATOM 1732 N N   . ASN A 1 230 ? -6.424  -0.402  5.967   1.00 97.51 230 A 1 
ATOM 1733 C CA  . ASN A 1 230 ? -7.313  -0.787  7.068   1.00 97.20 230 A 1 
ATOM 1734 C C   . ASN A 1 230 ? -6.675  -1.855  7.974   1.00 96.77 230 A 1 
ATOM 1735 O O   . ASN A 1 230 ? -5.618  -2.418  7.676   1.00 96.07 230 A 1 
ATOM 1736 C CB  . ASN A 1 230 ? -8.649  -1.293  6.499   1.00 97.15 230 A 1 
ATOM 1737 C CG  . ASN A 1 230 ? -9.604  -0.234  5.997   1.00 96.98 230 A 1 
ATOM 1738 O OD1 . ASN A 1 230 ? -9.396  0.963   6.095   1.00 95.08 230 A 1 
ATOM 1739 N ND2 . ASN A 1 230 ? -10.721 -0.662  5.457   1.00 95.25 230 A 1 
ATOM 1740 N N   . GLN A 1 231 ? -7.332  -2.156  9.102   1.00 95.52 231 A 1 
ATOM 1741 C CA  . GLN A 1 231 ? -6.937  -3.278  9.948   1.00 94.88 231 A 1 
ATOM 1742 C C   . GLN A 1 231 ? -7.311  -4.594  9.271   1.00 95.02 231 A 1 
ATOM 1743 O O   . GLN A 1 231 ? -8.481  -4.845  9.006   1.00 94.55 231 A 1 
ATOM 1744 C CB  . GLN A 1 231 ? -7.588  -3.162  11.328  1.00 93.16 231 A 1 
ATOM 1745 C CG  . GLN A 1 231 ? -7.084  -4.260  12.279  1.00 89.33 231 A 1 
ATOM 1746 C CD  . GLN A 1 231 ? -7.597  -4.105  13.706  1.00 85.39 231 A 1 
ATOM 1747 O OE1 . GLN A 1 231 ? -8.224  -3.134  14.080  1.00 79.85 231 A 1 
ATOM 1748 N NE2 . GLN A 1 231 ? -7.328  -5.049  14.580  1.00 76.66 231 A 1 
ATOM 1749 N N   . TYR A 1 232 ? -6.323  -5.458  9.045   1.00 95.64 232 A 1 
ATOM 1750 C CA  . TYR A 1 232 ? -6.543  -6.792  8.501   1.00 95.79 232 A 1 
ATOM 1751 C C   . TYR A 1 232 ? -5.399  -7.729  8.897   1.00 95.54 232 A 1 
ATOM 1752 O O   . TYR A 1 232 ? -4.226  -7.357  8.834   1.00 94.90 232 A 1 
ATOM 1753 C CB  . TYR A 1 232 ? -6.696  -6.701  6.984   1.00 96.00 232 A 1 
ATOM 1754 C CG  . TYR A 1 232 ? -7.006  -8.024  6.325   1.00 96.25 232 A 1 
ATOM 1755 C CD1 . TYR A 1 232 ? -5.964  -8.794  5.787   1.00 95.83 232 A 1 
ATOM 1756 C CD2 . TYR A 1 232 ? -8.334  -8.487  6.254   1.00 95.98 232 A 1 
ATOM 1757 C CE1 . TYR A 1 232 ? -6.244  -10.026 5.177   1.00 95.87 232 A 1 
ATOM 1758 C CE2 . TYR A 1 232 ? -8.618  -9.721  5.643   1.00 95.93 232 A 1 
ATOM 1759 C CZ  . TYR A 1 232 ? -7.569  -10.494 5.103   1.00 96.12 232 A 1 
ATOM 1760 O OH  . TYR A 1 232 ? -7.823  -11.685 4.506   1.00 95.78 232 A 1 
ATOM 1761 N N   . ASN A 1 233 ? -5.727  -8.939  9.326   1.00 94.77 233 A 1 
ATOM 1762 C CA  . ASN A 1 233 ? -4.766  -9.990  9.673   1.00 94.30 233 A 1 
ATOM 1763 C C   . ASN A 1 233 ? -5.458  -11.362 9.710   1.00 94.34 233 A 1 
ATOM 1764 O O   . ASN A 1 233 ? -6.607  -11.489 9.301   1.00 93.98 233 A 1 
ATOM 1765 C CB  . ASN A 1 233 ? -4.076  -9.620  10.997  1.00 93.72 233 A 1 
ATOM 1766 C CG  . ASN A 1 233 ? -5.009  -9.494  12.185  1.00 93.06 233 A 1 
ATOM 1767 O OD1 . ASN A 1 233 ? -5.826  -10.352 12.460  1.00 91.08 233 A 1 
ATOM 1768 N ND2 . ASN A 1 233 ? -4.887  -8.431  12.944  1.00 90.56 233 A 1 
ATOM 1769 N N   . LEU A 1 234 ? -4.767  -12.391 10.213  1.00 93.90 234 A 1 
ATOM 1770 C CA  . LEU A 1 234 ? -5.280  -13.765 10.299  1.00 93.70 234 A 1 
ATOM 1771 C C   . LEU A 1 234 ? -6.649  -13.899 10.997  1.00 93.35 234 A 1 
ATOM 1772 O O   . LEU A 1 234 ? -7.424  -14.767 10.616  1.00 91.77 234 A 1 
ATOM 1773 C CB  . LEU A 1 234 ? -4.244  -14.629 11.038  1.00 93.05 234 A 1 
ATOM 1774 C CG  . LEU A 1 234 ? -3.026  -15.024 10.189  1.00 89.34 234 A 1 
ATOM 1775 C CD1 . LEU A 1 234 ? -1.912  -15.550 11.088  1.00 86.47 234 A 1 
ATOM 1776 C CD2 . LEU A 1 234 ? -3.386  -16.131 9.199   1.00 86.34 234 A 1 
ATOM 1777 N N   . VAL A 1 235 ? -6.954  -13.064 11.994  1.00 91.84 235 A 1 
ATOM 1778 C CA  . VAL A 1 235 ? -8.202  -13.135 12.782  1.00 91.15 235 A 1 
ATOM 1779 C C   . VAL A 1 235 ? -9.177  -11.998 12.476  1.00 91.20 235 A 1 
ATOM 1780 O O   . VAL A 1 235 ? -10.383 -12.181 12.567  1.00 90.36 235 A 1 
ATOM 1781 C CB  . VAL A 1 235 ? -7.927  -13.207 14.293  1.00 89.84 235 A 1 
ATOM 1782 C CG1 . VAL A 1 235 ? -7.180  -14.498 14.636  1.00 83.18 235 A 1 
ATOM 1783 C CG2 . VAL A 1 235 ? -7.138  -12.007 14.820  1.00 83.48 235 A 1 
ATOM 1784 N N   . HIS A 1 236 ? -8.687  -10.833 12.075  1.00 92.37 236 A 1 
ATOM 1785 C CA  . HIS A 1 236 ? -9.510  -9.690  11.681  1.00 92.08 236 A 1 
ATOM 1786 C C   . HIS A 1 236 ? -9.655  -9.657  10.159  1.00 93.00 236 A 1 
ATOM 1787 O O   . HIS A 1 236 ? -8.855  -9.027  9.464   1.00 92.89 236 A 1 
ATOM 1788 C CB  . HIS A 1 236 ? -8.917  -8.398  12.241  1.00 90.64 236 A 1 
ATOM 1789 C CG  . HIS A 1 236 ? -8.889  -8.361  13.746  1.00 82.64 236 A 1 
ATOM 1790 N ND1 . HIS A 1 236 ? -9.978  -8.335  14.583  1.00 71.96 236 A 1 
ATOM 1791 C CD2 . HIS A 1 236 ? -7.768  -8.357  14.533  1.00 70.84 236 A 1 
ATOM 1792 C CE1 . HIS A 1 236 ? -9.525  -8.314  15.847  1.00 69.28 236 A 1 
ATOM 1793 N NE2 . HIS A 1 236 ? -8.187  -8.318  15.868  1.00 70.29 236 A 1 
ATOM 1794 N N   . ARG A 1 237 ? -10.686 -10.344 9.644   1.00 93.33 237 A 1 
ATOM 1795 C CA  . ARG A 1 237 ? -10.898 -10.611 8.209   1.00 94.03 237 A 1 
ATOM 1796 C C   . ARG A 1 237 ? -12.150 -9.949  7.624   1.00 94.75 237 A 1 
ATOM 1797 O O   . ARG A 1 237 ? -12.661 -10.383 6.598   1.00 94.28 237 A 1 
ATOM 1798 C CB  . ARG A 1 237 ? -10.873 -12.125 7.965   1.00 93.38 237 A 1 
ATOM 1799 C CG  . ARG A 1 237 ? -9.506  -12.730 8.340   1.00 91.39 237 A 1 
ATOM 1800 C CD  . ARG A 1 237 ? -9.418  -14.199 7.947   1.00 89.14 237 A 1 
ATOM 1801 N NE  . ARG A 1 237 ? -9.482  -14.370 6.492   1.00 86.35 237 A 1 
ATOM 1802 C CZ  . ARG A 1 237 ? -9.399  -15.512 5.846   1.00 86.16 237 A 1 
ATOM 1803 N NH1 . ARG A 1 237 ? -9.230  -16.648 6.455   1.00 79.11 237 A 1 
ATOM 1804 N NH2 . ARG A 1 237 ? -9.481  -15.527 4.554   1.00 77.92 237 A 1 
ATOM 1805 N N   . ALA A 1 238 ? -12.646 -8.880  8.254   1.00 94.30 238 A 1 
ATOM 1806 C CA  . ALA A 1 238 ? -13.840 -8.165  7.787   1.00 94.66 238 A 1 
ATOM 1807 C C   . ALA A 1 238 ? -13.708 -7.641  6.343   1.00 95.75 238 A 1 
ATOM 1808 O O   . ALA A 1 238 ? -14.708 -7.531  5.639   1.00 95.74 238 A 1 
ATOM 1809 C CB  . ALA A 1 238 ? -14.124 -7.023  8.767   1.00 93.79 238 A 1 
ATOM 1810 N N   . ASP A 1 239 ? -12.492 -7.386  5.892   1.00 96.59 239 A 1 
ATOM 1811 C CA  . ASP A 1 239 ? -12.190 -6.838  4.570   1.00 97.26 239 A 1 
ATOM 1812 C C   . ASP A 1 239 ? -11.875 -7.907  3.508   1.00 97.70 239 A 1 
ATOM 1813 O O   . ASP A 1 239 ? -11.409 -7.558  2.428   1.00 97.66 239 A 1 
ATOM 1814 C CB  . ASP A 1 239 ? -11.070 -5.790  4.690   1.00 97.26 239 A 1 
ATOM 1815 C CG  . ASP A 1 239 ? -11.504 -4.441  5.281   1.00 97.00 239 A 1 
ATOM 1816 O OD1 . ASP A 1 239 ? -12.687 -4.263  5.644   1.00 96.14 239 A 1 
ATOM 1817 O OD2 . ASP A 1 239 ? -10.632 -3.545  5.341   1.00 95.96 239 A 1 
ATOM 1818 N N   . ASP A 1 240 ? -12.132 -9.203  3.748   1.00 97.37 240 A 1 
ATOM 1819 C CA  . ASP A 1 240 ? -11.849 -10.278 2.775   1.00 97.49 240 A 1 
ATOM 1820 C C   . ASP A 1 240 ? -12.413 -9.967  1.374   1.00 98.01 240 A 1 
ATOM 1821 O O   . ASP A 1 240 ? -11.669 -9.909  0.392   1.00 98.02 240 A 1 
ATOM 1822 C CB  . ASP A 1 240 ? -12.400 -11.635 3.290   1.00 96.84 240 A 1 
ATOM 1823 C CG  . ASP A 1 240 ? -11.403 -12.471 4.110   1.00 95.49 240 A 1 
ATOM 1824 O OD1 . ASP A 1 240 ? -10.182 -12.227 4.031   1.00 93.41 240 A 1 
ATOM 1825 O OD2 . ASP A 1 240 ? -11.824 -13.456 4.755   1.00 92.47 240 A 1 
ATOM 1826 N N   . ALA A 1 241 ? -13.719 -9.685  1.283   1.00 97.83 241 A 1 
ATOM 1827 C CA  . ALA A 1 241 ? -14.376 -9.360  0.016   1.00 98.10 241 A 1 
ATOM 1828 C C   . ALA A 1 241 ? -13.913 -8.013  -0.572  1.00 98.35 241 A 1 
ATOM 1829 O O   . ALA A 1 241 ? -13.853 -7.848  -1.790  1.00 98.17 241 A 1 
ATOM 1830 C CB  . ALA A 1 241 ? -15.892 -9.365  0.250   1.00 97.94 241 A 1 
ATOM 1831 N N   . LEU A 1 242 ? -13.579 -7.049  0.285   1.00 98.25 242 A 1 
ATOM 1832 C CA  . LEU A 1 242 ? -13.059 -5.750  -0.136  1.00 98.37 242 A 1 
ATOM 1833 C C   . LEU A 1 242 ? -11.679 -5.891  -0.787  1.00 98.48 242 A 1 
ATOM 1834 O O   . LEU A 1 242 ? -11.445 -5.313  -1.843  1.00 98.40 242 A 1 
ATOM 1835 C CB  . LEU A 1 242 ? -13.038 -4.807  1.078   1.00 98.31 242 A 1 
ATOM 1836 C CG  . LEU A 1 242 ? -12.378 -3.448  0.809   1.00 98.00 242 A 1 
ATOM 1837 C CD1 . LEU A 1 242 ? -13.120 -2.643  -0.257  1.00 97.42 242 A 1 
ATOM 1838 C CD2 . LEU A 1 242 ? -12.332 -2.643  2.103   1.00 97.29 242 A 1 
ATOM 1839 N N   . ILE A 1 243 ? -10.778 -6.679  -0.190  1.00 98.42 243 A 1 
ATOM 1840 C CA  . ILE A 1 243 ? -9.441  -6.950  -0.736  1.00 98.47 243 A 1 
ATOM 1841 C C   . ILE A 1 243 ? -9.548  -7.579  -2.126  1.00 98.41 243 A 1 
ATOM 1842 O O   . ILE A 1 243 ? -8.833  -7.154  -3.037  1.00 98.21 243 A 1 
ATOM 1843 C CB  . ILE A 1 243 ? -8.640  -7.841  0.240   1.00 98.38 243 A 1 
ATOM 1844 C CG1 . ILE A 1 243 ? -8.268  -7.028  1.500   1.00 98.03 243 A 1 
ATOM 1845 C CG2 . ILE A 1 243 ? -7.359  -8.396  -0.412  1.00 97.98 243 A 1 
ATOM 1846 C CD1 . ILE A 1 243 ? -7.803  -7.894  2.673   1.00 97.24 243 A 1 
ATOM 1847 N N   . ASP A 1 244 ? -10.455 -8.542  -2.302  1.00 97.86 244 A 1 
ATOM 1848 C CA  . ASP A 1 244 ? -10.667 -9.210  -3.588  1.00 97.60 244 A 1 
ATOM 1849 C C   . ASP A 1 244 ? -11.212 -8.236  -4.650  1.00 97.70 244 A 1 
ATOM 1850 O O   . ASP A 1 244 ? -10.715 -8.210  -5.778  1.00 97.66 244 A 1 
ATOM 1851 C CB  . ASP A 1 244 ? -11.597 -10.423 -3.392  1.00 97.28 244 A 1 
ATOM 1852 C CG  . ASP A 1 244 ? -11.013 -11.514 -2.475  1.00 96.41 244 A 1 
ATOM 1853 O OD1 . ASP A 1 244 ? -9.778  -11.557 -2.269  1.00 94.57 244 A 1 
ATOM 1854 O OD2 . ASP A 1 244 ? -11.793 -12.321 -1.929  1.00 94.09 244 A 1 
ATOM 1855 N N   . SER A 1 245 ? -12.168 -7.368  -4.284  1.00 97.92 245 A 1 
ATOM 1856 C CA  . SER A 1 245 ? -12.678 -6.313  -5.178  1.00 97.84 245 A 1 
ATOM 1857 C C   . SER A 1 245 ? -11.575 -5.335  -5.594  1.00 97.96 245 A 1 
ATOM 1858 O O   . SER A 1 245 ? -11.380 -5.083  -6.782  1.00 97.75 245 A 1 
ATOM 1859 C CB  . SER A 1 245 ? -13.810 -5.539  -4.500  1.00 97.55 245 A 1 
ATOM 1860 O OG  . SER A 1 245 ? -14.471 -4.695  -5.426  1.00 84.91 245 A 1 
ATOM 1861 N N   . LEU A 1 246 ? -10.797 -4.836  -4.634  1.00 98.13 246 A 1 
ATOM 1862 C CA  . LEU A 1 246 ? -9.697  -3.908  -4.899  1.00 98.17 246 A 1 
ATOM 1863 C C   . LEU A 1 246 ? -8.592  -4.552  -5.750  1.00 97.97 246 A 1 
ATOM 1864 O O   . LEU A 1 246 ? -7.976  -3.873  -6.571  1.00 97.93 246 A 1 
ATOM 1865 C CB  . LEU A 1 246 ? -9.127  -3.405  -3.563  1.00 98.45 246 A 1 
ATOM 1866 C CG  . LEU A 1 246 ? -10.064 -2.480  -2.759  1.00 98.29 246 A 1 
ATOM 1867 C CD1 . LEU A 1 246 ? -9.440  -2.222  -1.386  1.00 97.94 246 A 1 
ATOM 1868 C CD2 . LEU A 1 246 ? -10.286 -1.129  -3.438  1.00 97.89 246 A 1 
ATOM 1869 N N   . ALA A 1 247 ? -8.357  -5.859  -5.603  1.00 97.90 247 A 1 
ATOM 1870 C CA  . ALA A 1 247 ? -7.412  -6.590  -6.447  1.00 97.51 247 A 1 
ATOM 1871 C C   . ALA A 1 247 ? -7.840  -6.586  -7.920  1.00 97.40 247 A 1 
ATOM 1872 O O   . ALA A 1 247 ? -7.002  -6.353  -8.796  1.00 97.19 247 A 1 
ATOM 1873 C CB  . ALA A 1 247 ? -7.248  -8.021  -5.914  1.00 97.29 247 A 1 
ATOM 1874 N N   . LEU A 1 248 ? -9.135  -6.781  -8.196  1.00 96.57 248 A 1 
ATOM 1875 C CA  . LEU A 1 248 ? -9.696  -6.708  -9.552  1.00 96.34 248 A 1 
ATOM 1876 C C   . LEU A 1 248 ? -9.608  -5.293  -10.143 1.00 96.16 248 A 1 
ATOM 1877 O O   . LEU A 1 248 ? -9.400  -5.134  -11.345 1.00 95.62 248 A 1 
ATOM 1878 C CB  . LEU A 1 248 ? -11.163 -7.181  -9.527  1.00 96.42 248 A 1 
ATOM 1879 C CG  . LEU A 1 248 ? -11.370 -8.661  -9.161  1.00 94.12 248 A 1 
ATOM 1880 C CD1 . LEU A 1 248 ? -12.864 -8.943  -9.002  1.00 91.19 248 A 1 
ATOM 1881 C CD2 . LEU A 1 248 ? -10.810 -9.603  -10.231 1.00 92.05 248 A 1 
ATOM 1882 N N   . GLU A 1 249 ? -9.714  -4.272  -9.297  1.00 96.87 249 A 1 
ATOM 1883 C CA  . GLU A 1 249 ? -9.572  -2.859  -9.680  1.00 96.85 249 A 1 
ATOM 1884 C C   . GLU A 1 249 ? -8.105  -2.408  -9.834  1.00 97.17 249 A 1 
ATOM 1885 O O   . GLU A 1 249 ? -7.837  -1.289  -10.282 1.00 96.62 249 A 1 
ATOM 1886 C CB  . GLU A 1 249 ? -10.298 -1.991  -8.645  1.00 96.86 249 A 1 
ATOM 1887 C CG  . GLU A 1 249 ? -11.826 -2.181  -8.664  1.00 95.32 249 A 1 
ATOM 1888 C CD  . GLU A 1 249 ? -12.506 -1.459  -7.491  1.00 94.41 249 A 1 
ATOM 1889 O OE1 . GLU A 1 249 ? -13.510 -1.983  -6.979  1.00 88.08 249 A 1 
ATOM 1890 O OE2 . GLU A 1 249 ? -12.029 -0.360  -7.108  1.00 89.35 249 A 1 
ATOM 1891 N N   . GLY A 1 250 ? -7.135  -3.248  -9.464  1.00 97.35 250 A 1 
ATOM 1892 C CA  . GLY A 1 250 ? -5.714  -2.892  -9.442  1.00 97.29 250 A 1 
ATOM 1893 C C   . GLY A 1 250 ? -5.355  -1.889  -8.341  1.00 97.71 250 A 1 
ATOM 1894 O O   . GLY A 1 250 ? -4.353  -1.182  -8.462  1.00 97.23 250 A 1 
ATOM 1895 N N   . VAL A 1 251 ? -6.159  -1.806  -7.272  1.00 98.09 251 A 1 
ATOM 1896 C CA  . VAL A 1 251 ? -5.931  -0.909  -6.131  1.00 98.44 251 A 1 
ATOM 1897 C C   . VAL A 1 251 ? -5.214  -1.671  -5.011  1.00 98.53 251 A 1 
ATOM 1898 O O   . VAL A 1 251 ? -5.719  -2.692  -4.535  1.00 98.42 251 A 1 
ATOM 1899 C CB  . VAL A 1 251 ? -7.249  -0.280  -5.638  1.00 98.44 251 A 1 
ATOM 1900 C CG1 . VAL A 1 251 ? -7.015  0.647   -4.432  1.00 98.08 251 A 1 
ATOM 1901 C CG2 . VAL A 1 251 ? -7.905  0.563   -6.737  1.00 97.92 251 A 1 
ATOM 1902 N N   . PRO A 1 252 ? -4.034  -1.209  -4.552  1.00 98.52 252 A 1 
ATOM 1903 C CA  . PRO A 1 252 ? -3.337  -1.851  -3.448  1.00 98.64 252 A 1 
ATOM 1904 C C   . PRO A 1 252 ? -4.081  -1.684  -2.121  1.00 98.74 252 A 1 
ATOM 1905 O O   . PRO A 1 252 ? -4.635  -0.626  -1.808  1.00 98.63 252 A 1 
ATOM 1906 C CB  . PRO A 1 252 ? -1.944  -1.225  -3.400  1.00 98.21 252 A 1 
ATOM 1907 C CG  . PRO A 1 252 ? -2.152  0.145   -4.039  1.00 95.93 252 A 1 
ATOM 1908 C CD  . PRO A 1 252 ? -3.247  -0.108  -5.069  1.00 98.30 252 A 1 
ATOM 1909 N N   . TYR A 1 253 ? -4.007  -2.737  -1.297  1.00 98.69 253 A 1 
ATOM 1910 C CA  . TYR A 1 253 ? -4.501  -2.769  0.069   1.00 98.69 253 A 1 
ATOM 1911 C C   . TYR A 1 253 ? -3.326  -2.900  1.047   1.00 98.65 253 A 1 
ATOM 1912 O O   . TYR A 1 253 ? -2.463  -3.760  0.889   1.00 98.42 253 A 1 
ATOM 1913 C CB  . TYR A 1 253 ? -5.516  -3.903  0.209   1.00 98.60 253 A 1 
ATOM 1914 C CG  . TYR A 1 253 ? -6.169  -3.959  1.574   1.00 98.57 253 A 1 
ATOM 1915 C CD1 . TYR A 1 253 ? -5.517  -4.600  2.641   1.00 98.24 253 A 1 
ATOM 1916 C CD2 . TYR A 1 253 ? -7.434  -3.373  1.777   1.00 98.31 253 A 1 
ATOM 1917 C CE1 . TYR A 1 253 ? -6.126  -4.667  3.906   1.00 97.98 253 A 1 
ATOM 1918 C CE2 . TYR A 1 253 ? -8.051  -3.444  3.040   1.00 97.93 253 A 1 
ATOM 1919 C CZ  . TYR A 1 253 ? -7.396  -4.097  4.105   1.00 98.00 253 A 1 
ATOM 1920 O OH  . TYR A 1 253 ? -7.988  -4.198  5.321   1.00 97.33 253 A 1 
ATOM 1921 N N   . VAL A 1 254 ? -3.282  -2.042  2.071   1.00 98.57 254 A 1 
ATOM 1922 C CA  . VAL A 1 254 ? -2.188  -1.970  3.048   1.00 98.54 254 A 1 
ATOM 1923 C C   . VAL A 1 254 ? -2.720  -2.344  4.434   1.00 98.32 254 A 1 
ATOM 1924 O O   . VAL A 1 254 ? -3.274  -1.484  5.125   1.00 97.91 254 A 1 
ATOM 1925 C CB  . VAL A 1 254 ? -1.534  -0.572  3.044   1.00 98.49 254 A 1 
ATOM 1926 C CG1 . VAL A 1 254 ? -0.287  -0.562  3.936   1.00 98.07 254 A 1 
ATOM 1927 C CG2 . VAL A 1 254 ? -1.117  -0.116  1.644   1.00 98.14 254 A 1 
ATOM 1928 N N   . PRO A 1 255 ? -2.584  -3.609  4.875   1.00 97.80 255 A 1 
ATOM 1929 C CA  . PRO A 1 255 ? -3.011  -4.002  6.207   1.00 97.48 255 A 1 
ATOM 1930 C C   . PRO A 1 255 ? -2.099  -3.409  7.280   1.00 97.04 255 A 1 
ATOM 1931 O O   . PRO A 1 255 ? -0.869  -3.502  7.199   1.00 95.68 255 A 1 
ATOM 1932 C CB  . PRO A 1 255 ? -2.982  -5.528  6.221   1.00 96.89 255 A 1 
ATOM 1933 C CG  . PRO A 1 255 ? -1.912  -5.875  5.193   1.00 95.29 255 A 1 
ATOM 1934 C CD  . PRO A 1 255 ? -2.026  -4.756  4.167   1.00 97.39 255 A 1 
ATOM 1935 N N   . PHE A 1 256 ? -2.694  -2.869  8.338   1.00 93.89 256 A 1 
ATOM 1936 C CA  . PHE A 1 256 ? -1.982  -2.607  9.582   1.00 91.96 256 A 1 
ATOM 1937 C C   . PHE A 1 256 ? -2.346  -3.634  10.663  1.00 89.76 256 A 1 
ATOM 1938 O O   . PHE A 1 256 ? -3.397  -4.272  10.610  1.00 84.19 256 A 1 
ATOM 1939 C CB  . PHE A 1 256 ? -2.139  -1.136  10.012  1.00 90.07 256 A 1 
ATOM 1940 C CG  . PHE A 1 256 ? -3.560  -0.638  10.193  1.00 92.34 256 A 1 
ATOM 1941 C CD1 . PHE A 1 256 ? -4.114  0.241   9.243   1.00 88.51 256 A 1 
ATOM 1942 C CD2 . PHE A 1 256 ? -4.306  -0.994  11.328  1.00 88.64 256 A 1 
ATOM 1943 C CE1 . PHE A 1 256 ? -5.410  0.755   9.426   1.00 85.63 256 A 1 
ATOM 1944 C CE2 . PHE A 1 256 ? -5.607  -0.486  11.509  1.00 86.14 256 A 1 
ATOM 1945 C CZ  . PHE A 1 256 ? -6.162  0.395   10.558  1.00 87.36 256 A 1 
ATOM 1946 N N   . PHE A 1 257 ? -1.459  -3.790  11.645  1.00 88.49 257 A 1 
ATOM 1947 C CA  . PHE A 1 257 ? -1.557  -4.751  12.744  1.00 87.77 257 A 1 
ATOM 1948 C C   . PHE A 1 257 ? -1.556  -6.240  12.331  1.00 87.00 257 A 1 
ATOM 1949 O O   . PHE A 1 257 ? -2.495  -6.970  12.651  1.00 82.88 257 A 1 
ATOM 1950 C CB  . PHE A 1 257 ? -2.722  -4.379  13.672  1.00 85.37 257 A 1 
ATOM 1951 C CG  . PHE A 1 257 ? -2.717  -2.973  14.247  1.00 83.58 257 A 1 
ATOM 1952 C CD1 . PHE A 1 257 ? -1.525  -2.348  14.659  1.00 79.39 257 A 1 
ATOM 1953 C CD2 . PHE A 1 257 ? -3.944  -2.308  14.429  1.00 80.27 257 A 1 
ATOM 1954 C CE1 . PHE A 1 257 ? -1.556  -1.067  15.250  1.00 76.56 257 A 1 
ATOM 1955 C CE2 . PHE A 1 257 ? -3.979  -1.035  15.030  1.00 76.54 257 A 1 
ATOM 1956 C CZ  . PHE A 1 257 ? -2.786  -0.414  15.438  1.00 77.99 257 A 1 
ATOM 1957 N N   . PRO A 1 258 ? -0.475  -6.746  11.691  1.00 86.47 258 A 1 
ATOM 1958 C CA  . PRO A 1 258 ? -0.404  -8.134  11.215  1.00 85.02 258 A 1 
ATOM 1959 C C   . PRO A 1 258 ? -0.487  -9.196  12.325  1.00 83.87 258 A 1 
ATOM 1960 O O   . PRO A 1 258 ? -0.819  -10.339 12.037  1.00 79.90 258 A 1 
ATOM 1961 C CB  . PRO A 1 258 ? 0.922   -8.220  10.450  1.00 83.63 258 A 1 
ATOM 1962 C CG  . PRO A 1 258 ? 1.786   -7.134  11.081  1.00 80.94 258 A 1 
ATOM 1963 C CD  . PRO A 1 258 ? 0.769   -6.046  11.403  1.00 83.24 258 A 1 
ATOM 1964 N N   . LEU A 1 259 ? -0.224  -8.837  13.584  1.00 84.31 259 A 1 
ATOM 1965 C CA  . LEU A 1 259 ? -0.307  -9.717  14.765  1.00 82.38 259 A 1 
ATOM 1966 C C   . LEU A 1 259 ? -1.338  -9.244  15.807  1.00 80.36 259 A 1 
ATOM 1967 O O   . LEU A 1 259 ? -1.129  -9.412  17.006  1.00 74.59 259 A 1 
ATOM 1968 C CB  . LEU A 1 259 ? 1.086   -9.904  15.392  1.00 79.42 259 A 1 
ATOM 1969 C CG  . LEU A 1 259 ? 2.090   -10.737 14.590  1.00 75.22 259 A 1 
ATOM 1970 C CD1 . LEU A 1 259 ? 3.345   -10.910 15.455  1.00 73.38 259 A 1 
ATOM 1971 C CD2 . LEU A 1 259 ? 1.577   -12.135 14.247  1.00 73.04 259 A 1 
ATOM 1972 N N   . GLY A 1 260 ? -2.443  -8.630  15.390  1.00 74.17 260 A 1 
ATOM 1973 C CA  . GLY A 1 260 ? -3.547  -8.279  16.300  1.00 70.64 260 A 1 
ATOM 1974 C C   . GLY A 1 260 ? -3.513  -6.854  16.865  1.00 70.25 260 A 1 
ATOM 1975 O O   . GLY A 1 260 ? -4.489  -6.428  17.470  1.00 63.17 260 A 1 
ATOM 1976 N N   . GLY A 1 261 ? -2.462  -6.079  16.621  1.00 68.27 261 A 1 
ATOM 1977 C CA  . GLY A 1 261 ? -2.390  -4.670  17.019  1.00 66.15 261 A 1 
ATOM 1978 C C   . GLY A 1 261 ? -1.941  -4.460  18.458  1.00 66.93 261 A 1 
ATOM 1979 O O   . GLY A 1 261 ? -0.901  -4.968  18.866  1.00 62.23 261 A 1 
ATOM 1980 N N   . PHE A 1 262 ? -2.720  -3.684  19.226  1.00 57.50 262 A 1 
ATOM 1981 C CA  . PHE A 1 262 ? -2.398  -3.362  20.625  1.00 57.22 262 A 1 
ATOM 1982 C C   . PHE A 1 262 ? -2.522  -4.566  21.573  1.00 58.77 262 A 1 
ATOM 1983 O O   . PHE A 1 262 ? -1.921  -4.568  22.639  1.00 54.45 262 A 1 
ATOM 1984 C CB  . PHE A 1 262 ? -3.294  -2.214  21.095  1.00 53.43 262 A 1 
ATOM 1985 C CG  . PHE A 1 262 ? -3.111  -0.924  20.315  1.00 53.44 262 A 1 
ATOM 1986 C CD1 . PHE A 1 262 ? -1.920  -0.186  20.452  1.00 49.18 262 A 1 
ATOM 1987 C CD2 . PHE A 1 262 ? -4.119  -0.466  19.447  1.00 49.58 262 A 1 
ATOM 1988 C CE1 . PHE A 1 262 ? -1.738  1.003   19.725  1.00 44.68 262 A 1 
ATOM 1989 C CE2 . PHE A 1 262 ? -3.936  0.722   18.718  1.00 45.30 262 A 1 
ATOM 1990 C CZ  . PHE A 1 262 ? -2.746  1.458   18.858  1.00 48.26 262 A 1 
ATOM 1991 N N   . SER A 1 263 ? -3.281  -5.586  21.174  1.00 63.19 263 A 1 
ATOM 1992 C CA  . SER A 1 263 ? -3.365  -6.876  21.853  1.00 65.89 263 A 1 
ATOM 1993 C C   . SER A 1 263 ? -2.707  -7.930  20.965  1.00 67.26 263 A 1 
ATOM 1994 O O   . SER A 1 263 ? -3.221  -8.189  19.873  1.00 63.96 263 A 1 
ATOM 1995 C CB  . SER A 1 263 ? -4.820  -7.240  22.145  1.00 62.78 263 A 1 
ATOM 1996 O OG  . SER A 1 263 ? -5.379  -6.279  23.021  1.00 56.46 263 A 1 
ATOM 1997 N N   . PRO A 1 264 ? -1.569  -8.528  21.367  1.00 71.58 264 A 1 
ATOM 1998 C CA  . PRO A 1 264 ? -0.891  -9.542  20.568  1.00 73.32 264 A 1 
ATOM 1999 C C   . PRO A 1 264 ? -1.819  -10.711 20.235  1.00 75.27 264 A 1 
ATOM 2000 O O   . PRO A 1 264 ? -2.503  -11.238 21.113  1.00 73.97 264 A 1 
ATOM 2001 C CB  . PRO A 1 264 ? 0.313   -9.998  21.395  1.00 69.81 264 A 1 
ATOM 2002 C CG  . PRO A 1 264 ? 0.596   -8.802  22.296  1.00 64.02 264 A 1 
ATOM 2003 C CD  . PRO A 1 264 ? -0.794  -8.228  22.563  1.00 65.18 264 A 1 
ATOM 2004 N N   . LEU A 1 265 ? -1.811  -11.139 18.975  1.00 72.46 265 A 1 
ATOM 2005 C CA  . LEU A 1 265 ? -2.515  -12.336 18.545  1.00 74.40 265 A 1 
ATOM 2006 C C   . LEU A 1 265 ? -1.908  -13.563 19.238  1.00 74.63 265 A 1 
ATOM 2007 O O   . LEU A 1 265 ? -0.789  -13.976 18.921  1.00 72.72 265 A 1 
ATOM 2008 C CB  . LEU A 1 265 ? -2.443  -12.440 17.009  1.00 73.26 265 A 1 
ATOM 2009 C CG  . LEU A 1 265 ? -3.066  -13.725 16.440  1.00 69.71 265 A 1 
ATOM 2010 C CD1 . LEU A 1 265 ? -4.543  -13.842 16.783  1.00 68.38 265 A 1 
ATOM 2011 C CD2 . LEU A 1 265 ? -2.910  -13.742 14.917  1.00 67.95 265 A 1 
ATOM 2012 N N   . GLN A 1 266 ? -2.657  -14.165 20.158  1.00 75.01 266 A 1 
ATOM 2013 C CA  . GLN A 1 266 ? -2.311  -15.447 20.760  1.00 73.56 266 A 1 
ATOM 2014 C C   . GLN A 1 266 ? -3.028  -16.557 19.994  1.00 76.33 266 A 1 
ATOM 2015 O O   . GLN A 1 266 ? -4.176  -16.879 20.272  1.00 72.33 266 A 1 
ATOM 2016 C CB  . GLN A 1 266 ? -2.646  -15.451 22.258  1.00 67.59 266 A 1 
ATOM 2017 C CG  . GLN A 1 266 ? -1.778  -14.456 23.039  1.00 60.67 266 A 1 
ATOM 2018 C CD  . GLN A 1 266 ? -1.927  -14.594 24.552  1.00 53.00 266 A 1 
ATOM 2019 O OE1 . GLN A 1 266 ? -2.725  -15.341 25.087  1.00 50.04 266 A 1 
ATOM 2020 N NE2 . GLN A 1 266 ? -1.138  -13.875 25.320  1.00 46.26 266 A 1 
ATOM 2021 N N   . SER A 1 267 ? -2.349  -17.129 19.007  1.00 81.86 267 A 1 
ATOM 2022 C CA  . SER A 1 267 ? -2.847  -18.281 18.259  1.00 84.71 267 A 1 
ATOM 2023 C C   . SER A 1 267 ? -1.875  -19.447 18.391  1.00 87.13 267 A 1 
ATOM 2024 O O   . SER A 1 267 ? -0.708  -19.342 17.999  1.00 87.21 267 A 1 
ATOM 2025 C CB  . SER A 1 267 ? -3.088  -17.917 16.796  1.00 81.90 267 A 1 
ATOM 2026 O OG  . SER A 1 267 ? -3.398  -19.091 16.071  1.00 74.59 267 A 1 
ATOM 2027 N N   . ALA A 1 268 ? -2.369  -20.569 18.928  1.00 85.47 268 A 1 
ATOM 2028 C CA  . ALA A 1 268 ? -1.610  -21.815 18.978  1.00 86.68 268 A 1 
ATOM 2029 C C   . ALA A 1 268 ? -1.244  -22.280 17.561  1.00 88.56 268 A 1 
ATOM 2030 O O   . ALA A 1 268 ? -0.077  -22.555 17.299  1.00 88.10 268 A 1 
ATOM 2031 C CB  . ALA A 1 268 ? -2.429  -22.862 19.739  1.00 85.22 268 A 1 
ATOM 2032 N N   . GLY A 1 269 ? -2.191  -22.232 16.615  1.00 89.10 269 A 1 
ATOM 2033 C CA  . GLY A 1 269 ? -1.957  -22.629 15.224  1.00 90.06 269 A 1 
ATOM 2034 C C   . GLY A 1 269 ? -0.874  -21.805 14.526  1.00 91.87 269 A 1 
ATOM 2035 O O   . GLY A 1 269 ? -0.016  -22.367 13.846  1.00 91.48 269 A 1 
ATOM 2036 N N   . LEU A 1 270 ? -0.836  -20.482 14.740  1.00 92.47 270 A 1 
ATOM 2037 C CA  . LEU A 1 270 ? 0.234   -19.626 14.209  1.00 93.26 270 A 1 
ATOM 2038 C C   . LEU A 1 270 ? 1.599   -19.986 14.812  1.00 94.33 270 A 1 
ATOM 2039 O O   . LEU A 1 270 ? 2.596   -20.057 14.095  1.00 94.72 270 A 1 
ATOM 2040 C CB  . LEU A 1 270 ? -0.121  -18.147 14.471  1.00 92.83 270 A 1 
ATOM 2041 C CG  . LEU A 1 270 ? 0.964   -17.139 14.047  1.00 92.03 270 A 1 
ATOM 2042 C CD1 . LEU A 1 270 ? 1.260   -17.194 12.552  1.00 91.28 270 A 1 
ATOM 2043 C CD2 . LEU A 1 270 ? 0.522   -15.720 14.401  1.00 91.16 270 A 1 
ATOM 2044 N N   . SER A 1 271 ? 1.641   -20.221 16.128  1.00 92.72 271 A 1 
ATOM 2045 C CA  . SER A 1 271 ? 2.877   -20.555 16.845  1.00 92.88 271 A 1 
ATOM 2046 C C   . SER A 1 271 ? 3.427   -21.922 16.423  1.00 94.23 271 A 1 
ATOM 2047 O O   . SER A 1 271 ? 4.627   -22.060 16.201  1.00 94.96 271 A 1 
ATOM 2048 C CB  . SER A 1 271 ? 2.632   -20.532 18.357  1.00 91.85 271 A 1 
ATOM 2049 O OG  . SER A 1 271 ? 2.149   -19.259 18.758  1.00 87.20 271 A 1 
ATOM 2050 N N   . GLU A 1 272 ? 2.553   -22.911 16.245  1.00 92.89 272 A 1 
ATOM 2051 C CA  . GLU A 1 272 ? 2.910   -24.246 15.759  1.00 93.21 272 A 1 
ATOM 2052 C C   . GLU A 1 272 ? 3.478   -24.204 14.335  1.00 94.53 272 A 1 
ATOM 2053 O O   . GLU A 1 272 ? 4.538   -24.769 14.078  1.00 94.96 272 A 1 
ATOM 2054 C CB  . GLU A 1 272 ? 1.673   -25.151 15.781  1.00 92.55 272 A 1 
ATOM 2055 C CG  . GLU A 1 272 ? 1.280   -25.600 17.199  1.00 84.49 272 A 1 
ATOM 2056 C CD  . GLU A 1 272 ? -0.062  -26.353 17.223  1.00 82.76 272 A 1 
ATOM 2057 O OE1 . GLU A 1 272 ? -0.595  -26.525 18.338  1.00 75.06 272 A 1 
ATOM 2058 O OE2 . GLU A 1 272 ? -0.535  -26.762 16.132  1.00 76.45 272 A 1 
ATOM 2059 N N   . VAL A 1 273 ? 2.815   -23.489 13.419  1.00 95.43 273 A 1 
ATOM 2060 C CA  . VAL A 1 273 ? 3.312   -23.311 12.044  1.00 95.97 273 A 1 
ATOM 2061 C C   . VAL A 1 273 ? 4.664   -22.595 12.045  1.00 96.80 273 A 1 
ATOM 2062 O O   . VAL A 1 273 ? 5.584   -23.028 11.355  1.00 97.12 273 A 1 
ATOM 2063 C CB  . VAL A 1 273 ? 2.281   -22.560 11.177  1.00 95.87 273 A 1 
ATOM 2064 C CG1 . VAL A 1 273 ? 2.851   -22.152 9.813   1.00 95.07 273 A 1 
ATOM 2065 C CG2 . VAL A 1 273 ? 1.061   -23.449 10.905  1.00 95.06 273 A 1 
ATOM 2066 N N   . ALA A 1 274 ? 4.820   -21.539 12.848  1.00 95.88 274 A 1 
ATOM 2067 C CA  . ALA A 1 274 ? 6.086   -20.823 12.968  1.00 96.13 274 A 1 
ATOM 2068 C C   . ALA A 1 274 ? 7.220   -21.742 13.450  1.00 97.04 274 A 1 
ATOM 2069 O O   . ALA A 1 274 ? 8.293   -21.770 12.846  1.00 97.50 274 A 1 
ATOM 2070 C CB  . ALA A 1 274 ? 5.873   -19.623 13.898  1.00 95.63 274 A 1 
ATOM 2071 N N   . GLN A 1 275 ? 6.960   -22.562 14.472  1.00 96.78 275 A 1 
ATOM 2072 C CA  . GLN A 1 275 ? 7.931   -23.524 14.993  1.00 97.06 275 A 1 
ATOM 2073 C C   . GLN A 1 275 ? 8.312   -24.582 13.947  1.00 97.47 275 A 1 
ATOM 2074 O O   . GLN A 1 275 ? 9.495   -24.876 13.782  1.00 97.50 275 A 1 
ATOM 2075 C CB  . GLN A 1 275 ? 7.359   -24.168 16.262  1.00 96.73 275 A 1 
ATOM 2076 C CG  . GLN A 1 275 ? 8.390   -25.080 16.949  1.00 84.21 275 A 1 
ATOM 2077 C CD  . GLN A 1 275 ? 7.856   -25.735 18.219  1.00 81.63 275 A 1 
ATOM 2078 O OE1 . GLN A 1 275 ? 6.687   -25.710 18.551  1.00 75.66 275 A 1 
ATOM 2079 N NE2 . GLN A 1 275 ? 8.711   -26.379 18.987  1.00 70.76 275 A 1 
ATOM 2080 N N   . GLN A 1 276 ? 7.338   -25.126 13.214  1.00 97.66 276 A 1 
ATOM 2081 C CA  . GLN A 1 276 ? 7.572   -26.127 12.163  1.00 97.57 276 A 1 
ATOM 2082 C C   . GLN A 1 276 ? 8.436   -25.592 11.019  1.00 97.92 276 A 1 
ATOM 2083 O O   . GLN A 1 276 ? 9.244   -26.328 10.455  1.00 97.60 276 A 1 
ATOM 2084 C CB  . GLN A 1 276 ? 6.224   -26.609 11.601  1.00 97.13 276 A 1 
ATOM 2085 C CG  . GLN A 1 276 ? 5.498   -27.548 12.574  1.00 90.60 276 A 1 
ATOM 2086 C CD  . GLN A 1 276 ? 4.072   -27.889 12.149  1.00 87.11 276 A 1 
ATOM 2087 O OE1 . GLN A 1 276 ? 3.565   -27.548 11.092  1.00 81.17 276 A 1 
ATOM 2088 N NE2 . GLN A 1 276 ? 3.349   -28.608 12.982  1.00 77.04 276 A 1 
ATOM 2089 N N   . LEU A 1 277 ? 8.287   -24.311 10.685  1.00 97.65 277 A 1 
ATOM 2090 C CA  . LEU A 1 277 ? 9.033   -23.656 9.612   1.00 97.63 277 A 1 
ATOM 2091 C C   . LEU A 1 277 ? 10.365  -23.041 10.071  1.00 97.75 277 A 1 
ATOM 2092 O O   . LEU A 1 277 ? 11.092  -22.499 9.241   1.00 97.30 277 A 1 
ATOM 2093 C CB  . LEU A 1 277 ? 8.116   -22.617 8.945   1.00 97.46 277 A 1 
ATOM 2094 C CG  . LEU A 1 277 ? 6.867   -23.213 8.266   1.00 96.79 277 A 1 
ATOM 2095 C CD1 . LEU A 1 277 ? 6.024   -22.077 7.702   1.00 95.42 277 A 1 
ATOM 2096 C CD2 . LEU A 1 277 ? 7.215   -24.166 7.119   1.00 95.25 277 A 1 
ATOM 2097 N N   . GLY A 1 278 ? 10.691  -23.091 11.368  1.00 97.83 278 A 1 
ATOM 2098 C CA  . GLY A 1 278 ? 11.869  -22.413 11.917  1.00 97.80 278 A 1 
ATOM 2099 C C   . GLY A 1 278 ? 11.815  -20.891 11.736  1.00 97.79 278 A 1 
ATOM 2100 O O   . GLY A 1 278 ? 12.850  -20.255 11.542  1.00 96.97 278 A 1 
ATOM 2101 N N   . ALA A 1 279 ? 10.612  -20.313 11.740  1.00 97.74 279 A 1 
ATOM 2102 C CA  . ALA A 1 279 ? 10.338  -18.900 11.510  1.00 97.48 279 A 1 
ATOM 2103 C C   . ALA A 1 279 ? 9.696   -18.250 12.747  1.00 97.18 279 A 1 
ATOM 2104 O O   . ALA A 1 279 ? 9.208   -18.928 13.651  1.00 96.49 279 A 1 
ATOM 2105 C CB  . ALA A 1 279 ? 9.449   -18.784 10.262  1.00 97.32 279 A 1 
ATOM 2106 N N   . THR A 1 280 ? 9.655   -16.915 12.787  1.00 96.07 280 A 1 
ATOM 2107 C CA  . THR A 1 280 ? 8.903   -16.203 13.828  1.00 95.17 280 A 1 
ATOM 2108 C C   . THR A 1 280 ? 7.405   -16.158 13.487  1.00 94.97 280 A 1 
ATOM 2109 O O   . THR A 1 280 ? 7.043   -16.161 12.303  1.00 94.94 280 A 1 
ATOM 2110 C CB  . THR A 1 280 ? 9.444   -14.786 14.083  1.00 94.92 280 A 1 
ATOM 2111 O OG1 . THR A 1 280 ? 9.184   -13.951 12.986  1.00 94.28 280 A 1 
ATOM 2112 C CG2 . THR A 1 280 ? 10.947  -14.748 14.360  1.00 93.85 280 A 1 
ATOM 2113 N N   . PRO A 1 281 ? 6.500   -16.034 14.472  1.00 94.79 281 A 1 
ATOM 2114 C CA  . PRO A 1 281 ? 5.078   -15.800 14.204  1.00 94.11 281 A 1 
ATOM 2115 C C   . PRO A 1 281 ? 4.824   -14.583 13.302  1.00 94.25 281 A 1 
ATOM 2116 O O   . PRO A 1 281 ? 3.947   -14.620 12.444  1.00 94.11 281 A 1 
ATOM 2117 C CB  . PRO A 1 281 ? 4.431   -15.627 15.580  1.00 93.44 281 A 1 
ATOM 2118 C CG  . PRO A 1 281 ? 5.331   -16.454 16.498  1.00 92.56 281 A 1 
ATOM 2119 C CD  . PRO A 1 281 ? 6.723   -16.227 15.901  1.00 93.85 281 A 1 
ATOM 2120 N N   . MET A 1 282 ? 5.631   -13.524 13.433  1.00 94.27 282 A 1 
ATOM 2121 C CA  . MET A 1 282 ? 5.557   -12.348 12.560  1.00 94.30 282 A 1 
ATOM 2122 C C   . MET A 1 282 ? 5.869   -12.710 11.107  1.00 94.78 282 A 1 
ATOM 2123 O O   . MET A 1 282 ? 5.104   -12.350 10.218  1.00 94.94 282 A 1 
ATOM 2124 C CB  . MET A 1 282 ? 6.503   -11.248 13.066  1.00 93.84 282 A 1 
ATOM 2125 C CG  . MET A 1 282 ? 6.465   -9.984  12.193  1.00 92.39 282 A 1 
ATOM 2126 S SD  . MET A 1 282 ? 4.882   -9.093  12.140  1.00 90.85 282 A 1 
ATOM 2127 C CE  . MET A 1 282 ? 5.034   -8.137  13.679  1.00 85.24 282 A 1 
ATOM 2128 N N   . GLN A 1 283 ? 6.948   -13.447 10.852  1.00 95.70 283 A 1 
ATOM 2129 C CA  . GLN A 1 283 ? 7.306   -13.877 9.496   1.00 96.11 283 A 1 
ATOM 2130 C C   . GLN A 1 283 ? 6.195   -14.710 8.856   1.00 96.11 283 A 1 
ATOM 2131 O O   . GLN A 1 283 ? 5.844   -14.471 7.702   1.00 96.41 283 A 1 
ATOM 2132 C CB  . GLN A 1 283 ? 8.604   -14.687 9.530   1.00 96.65 283 A 1 
ATOM 2133 C CG  . GLN A 1 283 ? 9.844   -13.800 9.689   1.00 95.99 283 A 1 
ATOM 2134 C CD  . GLN A 1 283 ? 11.088  -14.631 9.962   1.00 96.32 283 A 1 
ATOM 2135 O OE1 . GLN A 1 283 ? 11.101  -15.510 10.805  1.00 93.06 283 A 1 
ATOM 2136 N NE2 . GLN A 1 283 ? 12.175  -14.389 9.276   1.00 92.65 283 A 1 
ATOM 2137 N N   . VAL A 1 284 ? 5.609   -15.640 9.603   1.00 96.29 284 A 1 
ATOM 2138 C CA  . VAL A 1 284 ? 4.501   -16.474 9.113   1.00 96.30 284 A 1 
ATOM 2139 C C   . VAL A 1 284 ? 3.262   -15.629 8.810   1.00 96.15 284 A 1 
ATOM 2140 O O   . VAL A 1 284 ? 2.689   -15.769 7.733   1.00 96.12 284 A 1 
ATOM 2141 C CB  . VAL A 1 284 ? 4.188   -17.606 10.109  1.00 96.40 284 A 1 
ATOM 2142 C CG1 . VAL A 1 284 ? 2.966   -18.427 9.684   1.00 95.94 284 A 1 
ATOM 2143 C CG2 . VAL A 1 284 ? 5.377   -18.574 10.198  1.00 95.95 284 A 1 
ATOM 2144 N N   . ALA A 1 285 ? 2.881   -14.705 9.696   1.00 95.90 285 A 1 
ATOM 2145 C CA  . ALA A 1 285 ? 1.740   -13.813 9.473   1.00 95.52 285 A 1 
ATOM 2146 C C   . ALA A 1 285 ? 1.940   -12.902 8.245   1.00 95.66 285 A 1 
ATOM 2147 O O   . ALA A 1 285 ? 1.030   -12.741 7.434   1.00 95.95 285 A 1 
ATOM 2148 C CB  . ALA A 1 285 ? 1.510   -12.994 10.747  1.00 95.30 285 A 1 
ATOM 2149 N N   . LEU A 1 286 ? 3.138   -12.346 8.067   1.00 96.00 286 A 1 
ATOM 2150 C CA  . LEU A 1 286 ? 3.481   -11.523 6.903   1.00 96.10 286 A 1 
ATOM 2151 C C   . LEU A 1 286 ? 3.483   -12.348 5.606   1.00 96.24 286 A 1 
ATOM 2152 O O   . LEU A 1 286 ? 2.931   -11.909 4.599   1.00 96.54 286 A 1 
ATOM 2153 C CB  . LEU A 1 286 ? 4.853   -10.859 7.124   1.00 96.27 286 A 1 
ATOM 2154 C CG  . LEU A 1 286 ? 4.913   -9.807  8.251   1.00 95.84 286 A 1 
ATOM 2155 C CD1 . LEU A 1 286 ? 6.368   -9.389  8.475   1.00 95.61 286 A 1 
ATOM 2156 C CD2 . LEU A 1 286 ? 4.093   -8.561  7.946   1.00 95.40 286 A 1 
ATOM 2157 N N   . ALA A 1 287 ? 4.055   -13.548 5.621   1.00 96.77 287 A 1 
ATOM 2158 C CA  . ALA A 1 287 ? 4.059   -14.434 4.459   1.00 96.74 287 A 1 
ATOM 2159 C C   . ALA A 1 287 ? 2.639   -14.884 4.073   1.00 96.60 287 A 1 
ATOM 2160 O O   . ALA A 1 287 ? 2.307   -14.924 2.886   1.00 96.47 287 A 1 
ATOM 2161 C CB  . ALA A 1 287 ? 4.977   -15.619 4.758   1.00 96.88 287 A 1 
ATOM 2162 N N   . TRP A 1 288 ? 1.769   -15.154 5.060   1.00 96.51 288 A 1 
ATOM 2163 C CA  . TRP A 1 288 ? 0.356   -15.445 4.822   1.00 96.45 288 A 1 
ATOM 2164 C C   . TRP A 1 288 ? -0.358  -14.264 4.155   1.00 96.39 288 A 1 
ATOM 2165 O O   . TRP A 1 288 ? -1.003  -14.456 3.128   1.00 96.06 288 A 1 
ATOM 2166 C CB  . TRP A 1 288 ? -0.327  -15.852 6.132   1.00 96.37 288 A 1 
ATOM 2167 C CG  . TRP A 1 288 ? -1.803  -16.089 5.999   1.00 95.91 288 A 1 
ATOM 2168 C CD1 . TRP A 1 288 ? -2.390  -17.252 5.640   1.00 94.86 288 A 1 
ATOM 2169 C CD2 . TRP A 1 288 ? -2.889  -15.128 6.157   1.00 95.70 288 A 1 
ATOM 2170 N NE1 . TRP A 1 288 ? -3.759  -17.081 5.568   1.00 94.41 288 A 1 
ATOM 2171 C CE2 . TRP A 1 288 ? -4.122  -15.786 5.868   1.00 95.00 288 A 1 
ATOM 2172 C CE3 . TRP A 1 288 ? -2.958  -13.761 6.505   1.00 94.73 288 A 1 
ATOM 2173 C CZ2 . TRP A 1 288 ? -5.357  -15.120 5.908   1.00 93.95 288 A 1 
ATOM 2174 C CZ3 . TRP A 1 288 ? -4.194  -13.085 6.549   1.00 93.80 288 A 1 
ATOM 2175 C CH2 . TRP A 1 288 ? -5.391  -13.759 6.247   1.00 93.37 288 A 1 
ATOM 2176 N N   . LEU A 1 289 ? -0.173  -13.043 4.657   1.00 96.69 289 A 1 
ATOM 2177 C CA  . LEU A 1 289 ? -0.740  -11.831 4.051   1.00 96.71 289 A 1 
ATOM 2178 C C   . LEU A 1 289 ? -0.277  -11.649 2.598   1.00 96.77 289 A 1 
ATOM 2179 O O   . LEU A 1 289 ? -1.088  -11.360 1.719   1.00 96.67 289 A 1 
ATOM 2180 C CB  . LEU A 1 289 ? -0.346  -10.602 4.893   1.00 96.70 289 A 1 
ATOM 2181 C CG  . LEU A 1 289 ? -1.125  -10.446 6.210   1.00 96.16 289 A 1 
ATOM 2182 C CD1 . LEU A 1 289 ? -0.435  -9.402  7.093   1.00 95.58 289 A 1 
ATOM 2183 C CD2 . LEU A 1 289 ? -2.561  -9.978  5.959   1.00 95.44 289 A 1 
ATOM 2184 N N   . LEU A 1 290 ? 1.005   -11.866 2.306   1.00 96.93 290 A 1 
ATOM 2185 C CA  . LEU A 1 290 ? 1.527   -11.806 0.937   1.00 96.73 290 A 1 
ATOM 2186 C C   . LEU A 1 290 ? 0.874   -12.851 0.029   1.00 96.51 290 A 1 
ATOM 2187 O O   . LEU A 1 290 ? 0.607   -12.557 -1.134  1.00 96.11 290 A 1 
ATOM 2188 C CB  . LEU A 1 290 ? 3.057   -11.982 0.940   1.00 96.78 290 A 1 
ATOM 2189 C CG  . LEU A 1 290 ? 3.833   -10.777 1.496   1.00 96.39 290 A 1 
ATOM 2190 C CD1 . LEU A 1 290 ? 5.311   -11.146 1.603   1.00 95.92 290 A 1 
ATOM 2191 C CD2 . LEU A 1 290 ? 3.712   -9.536  0.606   1.00 95.74 290 A 1 
ATOM 2192 N N   . ARG A 1 291 ? 0.584   -14.045 0.540   1.00 96.23 291 A 1 
ATOM 2193 C CA  . ARG A 1 291 ? -0.101  -15.087 -0.234  1.00 95.74 291 A 1 
ATOM 2194 C C   . ARG A 1 291 ? -1.605  -14.855 -0.370  1.00 95.74 291 A 1 
ATOM 2195 O O   . ARG A 1 291 ? -2.162  -15.256 -1.385  1.00 95.03 291 A 1 
ATOM 2196 C CB  . ARG A 1 291 ? 0.181   -16.468 0.358   1.00 95.12 291 A 1 
ATOM 2197 C CG  . ARG A 1 291 ? 1.614   -16.929 0.051   1.00 83.38 291 A 1 
ATOM 2198 C CD  . ARG A 1 291 ? 1.802   -18.432 0.314   1.00 78.73 291 A 1 
ATOM 2199 N NE  . ARG A 1 291 ? 0.970   -19.250 -0.594  1.00 73.25 291 A 1 
ATOM 2200 C CZ  . ARG A 1 291 ? 0.839   -20.570 -0.572  1.00 65.15 291 A 1 
ATOM 2201 N NH1 . ARG A 1 291 ? 1.503   -21.321 0.252   1.00 59.71 291 A 1 
ATOM 2202 N NH2 . ARG A 1 291 ? 0.014   -21.163 -1.387  1.00 57.23 291 A 1 
ATOM 2203 N N   . ARG A 1 292 ? -2.249  -14.193 0.597   1.00 95.79 292 A 1 
ATOM 2204 C CA  . ARG A 1 292 ? -3.702  -13.954 0.611   1.00 95.91 292 A 1 
ATOM 2205 C C   . ARG A 1 292 ? -4.195  -13.216 -0.632  1.00 96.11 292 A 1 
ATOM 2206 O O   . ARG A 1 292 ? -5.239  -13.579 -1.162  1.00 95.66 292 A 1 
ATOM 2207 C CB  . ARG A 1 292 ? -4.086  -13.218 1.905   1.00 95.72 292 A 1 
ATOM 2208 C CG  . ARG A 1 292 ? -5.545  -12.713 1.971   1.00 92.70 292 A 1 
ATOM 2209 C CD  . ARG A 1 292 ? -6.589  -13.809 1.770   1.00 90.83 292 A 1 
ATOM 2210 N NE  . ARG A 1 292 ? -7.949  -13.256 1.680   1.00 90.52 292 A 1 
ATOM 2211 C CZ  . ARG A 1 292 ? -8.557  -12.786 0.590   1.00 90.68 292 A 1 
ATOM 2212 N NH1 . ARG A 1 292 ? -7.988  -12.685 -0.569  1.00 83.80 292 A 1 
ATOM 2213 N NH2 . ARG A 1 292 ? -9.794  -12.399 0.647   1.00 83.16 292 A 1 
ATOM 2214 N N   . SER A 1 293 ? -3.471  -12.202 -1.085  1.00 96.29 293 A 1 
ATOM 2215 C CA  . SER A 1 293 ? -3.849  -11.457 -2.290  1.00 96.73 293 A 1 
ATOM 2216 C C   . SER A 1 293 ? -2.654  -10.716 -2.909  1.00 97.03 293 A 1 
ATOM 2217 O O   . SER A 1 293 ? -1.802  -10.210 -2.173  1.00 97.07 293 A 1 
ATOM 2218 C CB  . SER A 1 293 ? -4.972  -10.472 -1.961  1.00 96.94 293 A 1 
ATOM 2219 O OG  . SER A 1 293 ? -5.484  -9.952  -3.173  1.00 95.64 293 A 1 
ATOM 2220 N N   . PRO A 1 294 ? -2.560  -10.636 -4.253  1.00 96.73 294 A 1 
ATOM 2221 C CA  . PRO A 1 294 ? -1.427  -10.006 -4.934  1.00 96.88 294 A 1 
ATOM 2222 C C   . PRO A 1 294 ? -1.359  -8.487  -4.734  1.00 97.39 294 A 1 
ATOM 2223 O O   . PRO A 1 294 ? -0.267  -7.929  -4.813  1.00 97.28 294 A 1 
ATOM 2224 C CB  . PRO A 1 294 ? -1.598  -10.372 -6.413  1.00 96.52 294 A 1 
ATOM 2225 C CG  . PRO A 1 294 ? -3.107  -10.541 -6.566  1.00 95.83 294 A 1 
ATOM 2226 C CD  . PRO A 1 294 ? -3.504  -11.160 -5.227  1.00 96.95 294 A 1 
ATOM 2227 N N   . ASN A 1 295 ? -2.480  -7.823  -4.436  1.00 97.39 295 A 1 
ATOM 2228 C CA  . ASN A 1 295 ? -2.543  -6.378  -4.195  1.00 98.00 295 A 1 
ATOM 2229 C C   . ASN A 1 295 ? -2.193  -5.964  -2.754  1.00 98.29 295 A 1 
ATOM 2230 O O   . ASN A 1 295 ? -2.196  -4.769  -2.458  1.00 98.31 295 A 1 
ATOM 2231 C CB  . ASN A 1 295 ? -3.920  -5.840  -4.616  1.00 98.16 295 A 1 
ATOM 2232 C CG  . ASN A 1 295 ? -5.039  -6.254  -3.679  1.00 98.21 295 A 1 
ATOM 2233 O OD1 . ASN A 1 295 ? -5.068  -7.373  -3.189  1.00 96.64 295 A 1 
ATOM 2234 N ND2 . ASN A 1 295 ? -5.990  -5.392  -3.429  1.00 96.79 295 A 1 
ATOM 2235 N N   . ILE A 1 296 ? -1.883  -6.905  -1.850  1.00 98.08 296 A 1 
ATOM 2236 C CA  . ILE A 1 296 ? -1.478  -6.571  -0.479  1.00 98.13 296 A 1 
ATOM 2237 C C   . ILE A 1 296 ? -0.044  -6.028  -0.467  1.00 98.13 296 A 1 
ATOM 2238 O O   . ILE A 1 296 ? 0.897   -6.706  -0.894  1.00 97.95 296 A 1 
ATOM 2239 C CB  . ILE A 1 296 ? -1.699  -7.760  0.486   1.00 98.04 296 A 1 
ATOM 2240 C CG1 . ILE A 1 296 ? -3.216  -7.964  0.691   1.00 97.49 296 A 1 
ATOM 2241 C CG2 . ILE A 1 296 ? -0.999  -7.513  1.836   1.00 97.67 296 A 1 
ATOM 2242 C CD1 . ILE A 1 296 ? -3.599  -9.161  1.573   1.00 96.63 296 A 1 
ATOM 2243 N N   . LEU A 1 297 ? 0.126   -4.824  0.076   1.00 98.17 297 A 1 
ATOM 2244 C CA  . LEU A 1 297 ? 1.405   -4.179  0.376   1.00 98.29 297 A 1 
ATOM 2245 C C   . LEU A 1 297 ? 1.609   -4.142  1.892   1.00 98.27 297 A 1 
ATOM 2246 O O   . LEU A 1 297 ? 0.783   -3.597  2.619   1.00 98.05 297 A 1 
ATOM 2247 C CB  . LEU A 1 297 ? 1.441   -2.752  -0.199  1.00 98.31 297 A 1 
ATOM 2248 C CG  . LEU A 1 297 ? 1.239   -2.626  -1.717  1.00 97.89 297 A 1 
ATOM 2249 C CD1 . LEU A 1 297 ? 1.403   -1.158  -2.118  1.00 97.52 297 A 1 
ATOM 2250 C CD2 . LEU A 1 297 ? 2.248   -3.452  -2.507  1.00 97.49 297 A 1 
ATOM 2251 N N   . LEU A 1 298 ? 2.707   -4.689  2.380   1.00 98.00 298 A 1 
ATOM 2252 C CA  . LEU A 1 298 ? 2.991   -4.773  3.811   1.00 97.93 298 A 1 
ATOM 2253 C C   . LEU A 1 298 ? 3.937   -3.666  4.260   1.00 98.04 298 A 1 
ATOM 2254 O O   . LEU A 1 298 ? 4.898   -3.341  3.572   1.00 97.79 298 A 1 
ATOM 2255 C CB  . LEU A 1 298 ? 3.558   -6.155  4.154   1.00 97.59 298 A 1 
ATOM 2256 C CG  . LEU A 1 298 ? 2.636   -7.327  3.793   1.00 97.12 298 A 1 
ATOM 2257 C CD1 . LEU A 1 298 ? 3.304   -8.624  4.230   1.00 96.56 298 A 1 
ATOM 2258 C CD2 . LEU A 1 298 ? 1.276   -7.233  4.484   1.00 96.15 298 A 1 
ATOM 2259 N N   . ILE A 1 299 ? 3.700   -3.143  5.458   1.00 97.68 299 A 1 
ATOM 2260 C CA  . ILE A 1 299 ? 4.507   -2.093  6.090   1.00 97.65 299 A 1 
ATOM 2261 C C   . ILE A 1 299 ? 4.924   -2.498  7.520   1.00 97.37 299 A 1 
ATOM 2262 O O   . ILE A 1 299 ? 4.588   -1.806  8.485   1.00 96.97 299 A 1 
ATOM 2263 C CB  . ILE A 1 299 ? 3.780   -0.725  6.006   1.00 97.87 299 A 1 
ATOM 2264 C CG1 . ILE A 1 299 ? 2.327   -0.801  6.524   1.00 97.74 299 A 1 
ATOM 2265 C CG2 . ILE A 1 299 ? 3.827   -0.204  4.554   1.00 97.40 299 A 1 
ATOM 2266 C CD1 . ILE A 1 299 ? 1.735   0.563   6.879   1.00 96.92 299 A 1 
ATOM 2267 N N   . PRO A 1 300 ? 5.625   -3.644  7.703   1.00 97.17 300 A 1 
ATOM 2268 C CA  . PRO A 1 300 ? 5.970   -4.141  9.033   1.00 96.70 300 A 1 
ATOM 2269 C C   . PRO A 1 300 ? 6.991   -3.213  9.708   1.00 96.27 300 A 1 
ATOM 2270 O O   . PRO A 1 300 ? 8.198   -3.264  9.455   1.00 95.24 300 A 1 
ATOM 2271 C CB  . PRO A 1 300 ? 6.487   -5.562  8.804   1.00 96.40 300 A 1 
ATOM 2272 C CG  . PRO A 1 300 ? 7.093   -5.495  7.403   1.00 95.74 300 A 1 
ATOM 2273 C CD  . PRO A 1 300 ? 6.168   -4.525  6.680   1.00 96.94 300 A 1 
ATOM 2274 N N   . GLY A 1 301 ? 6.497   -2.334  10.576  1.00 95.65 301 A 1 
ATOM 2275 C CA  . GLY A 1 301 ? 7.307   -1.382  11.321  1.00 95.19 301 A 1 
ATOM 2276 C C   . GLY A 1 301 ? 8.086   -2.028  12.466  1.00 94.76 301 A 1 
ATOM 2277 O O   . GLY A 1 301 ? 7.600   -2.928  13.143  1.00 93.08 301 A 1 
ATOM 2278 N N   . THR A 1 302 ? 9.294   -1.536  12.704  1.00 95.42 302 A 1 
ATOM 2279 C CA  . THR A 1 302 ? 10.134  -1.907  13.851  1.00 95.70 302 A 1 
ATOM 2280 C C   . THR A 1 302 ? 11.156  -0.805  14.119  1.00 95.99 302 A 1 
ATOM 2281 O O   . THR A 1 302 ? 11.487  -0.032  13.225  1.00 95.89 302 A 1 
ATOM 2282 C CB  . THR A 1 302 ? 10.832  -3.255  13.608  1.00 95.60 302 A 1 
ATOM 2283 O OG1 . THR A 1 302 ? 11.636  -3.585  14.719  1.00 94.79 302 A 1 
ATOM 2284 C CG2 . THR A 1 302 ? 11.734  -3.280  12.372  1.00 94.63 302 A 1 
ATOM 2285 N N   . SER A 1 303 ? 11.689  -0.734  15.336  1.00 95.90 303 A 1 
ATOM 2286 C CA  . SER A 1 303 ? 12.821  0.130   15.701  1.00 95.93 303 A 1 
ATOM 2287 C C   . SER A 1 303 ? 14.144  -0.638  15.831  1.00 96.24 303 A 1 
ATOM 2288 O O   . SER A 1 303 ? 15.126  -0.101  16.337  1.00 95.66 303 A 1 
ATOM 2289 C CB  . SER A 1 303 ? 12.481  0.910   16.977  1.00 95.16 303 A 1 
ATOM 2290 O OG  . SER A 1 303 ? 12.239  0.020   18.054  1.00 91.97 303 A 1 
ATOM 2291 N N   . SER A 1 304 ? 14.179  -1.909  15.406  1.00 96.48 304 A 1 
ATOM 2292 C CA  . SER A 1 304 ? 15.346  -2.795  15.489  1.00 96.57 304 A 1 
ATOM 2293 C C   . SER A 1 304 ? 15.779  -3.254  14.102  1.00 97.08 304 A 1 
ATOM 2294 O O   . SER A 1 304 ? 14.972  -3.789  13.345  1.00 97.05 304 A 1 
ATOM 2295 C CB  . SER A 1 304 ? 15.008  -4.004  16.368  1.00 95.63 304 A 1 
ATOM 2296 O OG  . SER A 1 304 ? 16.032  -4.988  16.309  1.00 91.20 304 A 1 
ATOM 2297 N N   . VAL A 1 305 ? 17.066  -3.109  13.786  1.00 97.18 305 A 1 
ATOM 2298 C CA  . VAL A 1 305 ? 17.656  -3.627  12.539  1.00 97.63 305 A 1 
ATOM 2299 C C   . VAL A 1 305 ? 17.523  -5.152  12.447  1.00 97.60 305 A 1 
ATOM 2300 O O   . VAL A 1 305 ? 17.198  -5.669  11.383  1.00 97.47 305 A 1 
ATOM 2301 C CB  . VAL A 1 305 ? 19.132  -3.186  12.416  1.00 97.55 305 A 1 
ATOM 2302 C CG1 . VAL A 1 305 ? 19.851  -3.842  11.233  1.00 96.61 305 A 1 
ATOM 2303 C CG2 . VAL A 1 305 ? 19.233  -1.668  12.230  1.00 96.45 305 A 1 
ATOM 2304 N N   . GLY A 1 306 ? 17.695  -5.872  13.554  1.00 97.45 306 A 1 
ATOM 2305 C CA  . GLY A 1 306 ? 17.508  -7.330  13.587  1.00 97.15 306 A 1 
ATOM 2306 C C   . GLY A 1 306 ? 16.084  -7.739  13.208  1.00 96.90 306 A 1 
ATOM 2307 O O   . GLY A 1 306 ? 15.887  -8.500  12.264  1.00 96.35 306 A 1 
ATOM 2308 N N   . HIS A 1 307 ? 15.085  -7.143  13.862  1.00 96.82 307 A 1 
ATOM 2309 C CA  . HIS A 1 307 ? 13.678  -7.412  13.528  1.00 96.15 307 A 1 
ATOM 2310 C C   . HIS A 1 307 ? 13.301  -6.936  12.116  1.00 96.44 307 A 1 
ATOM 2311 O O   . HIS A 1 307 ? 12.434  -7.530  11.484  1.00 96.15 307 A 1 
ATOM 2312 C CB  . HIS A 1 307 ? 12.759  -6.732  14.545  1.00 94.96 307 A 1 
ATOM 2313 C CG  . HIS A 1 307 ? 12.861  -7.200  15.971  1.00 90.04 307 A 1 
ATOM 2314 N ND1 . HIS A 1 307 ? 12.285  -6.560  17.053  1.00 78.83 307 A 1 
ATOM 2315 C CD2 . HIS A 1 307 ? 13.475  -8.318  16.469  1.00 77.82 307 A 1 
ATOM 2316 C CE1 . HIS A 1 307 ? 12.550  -7.268  18.155  1.00 79.34 307 A 1 
ATOM 2317 N NE2 . HIS A 1 307 ? 13.278  -8.347  17.851  1.00 80.02 307 A 1 
ATOM 2318 N N   . LEU A 1 308 ? 13.939  -5.882  11.592  1.00 96.09 308 A 1 
ATOM 2319 C CA  . LEU A 1 308 ? 13.746  -5.467  10.201  1.00 96.84 308 A 1 
ATOM 2320 C C   . LEU A 1 308 ? 14.167  -6.581  9.238   1.00 97.12 308 A 1 
ATOM 2321 O O   . LEU A 1 308 ? 13.395  -6.927  8.345   1.00 97.46 308 A 1 
ATOM 2322 C CB  . LEU A 1 308 ? 14.511  -4.161  9.931   1.00 97.46 308 A 1 
ATOM 2323 C CG  . LEU A 1 308 ? 14.476  -3.718  8.459   1.00 97.18 308 A 1 
ATOM 2324 C CD1 . LEU A 1 308 ? 13.083  -3.277  8.022   1.00 96.75 308 A 1 
ATOM 2325 C CD2 . LEU A 1 308 ? 15.450  -2.564  8.258   1.00 96.74 308 A 1 
ATOM 2326 N N   . HIS A 1 309 ? 15.349  -7.170  9.428   1.00 96.90 309 A 1 
ATOM 2327 C CA  . HIS A 1 309 ? 15.805  -8.293  8.605   1.00 96.66 309 A 1 
ATOM 2328 C C   . HIS A 1 309 ? 14.875  -9.505  8.714   1.00 96.32 309 A 1 
ATOM 2329 O O   . HIS A 1 309 ? 14.524  -10.090 7.690   1.00 96.15 309 A 1 
ATOM 2330 C CB  . HIS A 1 309 ? 17.242  -8.674  8.980   1.00 96.82 309 A 1 
ATOM 2331 C CG  . HIS A 1 309 ? 18.263  -7.660  8.525   1.00 95.44 309 A 1 
ATOM 2332 N ND1 . HIS A 1 309 ? 18.470  -7.247  7.228   1.00 86.57 309 A 1 
ATOM 2333 C CD2 . HIS A 1 309 ? 19.173  -7.013  9.310   1.00 86.62 309 A 1 
ATOM 2334 C CE1 . HIS A 1 309 ? 19.483  -6.369  7.236   1.00 89.02 309 A 1 
ATOM 2335 N NE2 . HIS A 1 309 ? 19.946  -6.195  8.478   1.00 89.67 309 A 1 
ATOM 2336 N N   . GLU A 1 310 ? 14.417  -9.830  9.923   1.00 96.62 310 A 1 
ATOM 2337 C CA  . GLU A 1 310 ? 13.430  -10.896 10.134  1.00 96.07 310 A 1 
ATOM 2338 C C   . GLU A 1 310 ? 12.130  -10.617 9.365   1.00 96.10 310 A 1 
ATOM 2339 O O   . GLU A 1 310 ? 11.658  -11.479 8.621   1.00 95.69 310 A 1 
ATOM 2340 C CB  . GLU A 1 310 ? 13.114  -11.037 11.630  1.00 95.45 310 A 1 
ATOM 2341 C CG  . GLU A 1 310 ? 14.273  -11.636 12.448  1.00 91.21 310 A 1 
ATOM 2342 C CD  . GLU A 1 310 ? 14.014  -11.574 13.961  1.00 89.73 310 A 1 
ATOM 2343 O OE1 . GLU A 1 310 ? 14.980  -11.820 14.718  1.00 82.50 310 A 1 
ATOM 2344 O OE2 . GLU A 1 310 ? 12.875  -11.242 14.369  1.00 84.34 310 A 1 
ATOM 2345 N N   . ASN A 1 311 ? 11.580  -9.404  9.476   1.00 96.56 311 A 1 
ATOM 2346 C CA  . ASN A 1 311 ? 10.346  -9.019  8.794   1.00 96.32 311 A 1 
ATOM 2347 C C   . ASN A 1 311 ? 10.495  -9.076  7.265   1.00 96.41 311 A 1 
ATOM 2348 O O   . ASN A 1 311 ? 9.613   -9.595  6.583   1.00 96.32 311 A 1 
ATOM 2349 C CB  . ASN A 1 311 ? 9.934   -7.610  9.249   1.00 96.14 311 A 1 
ATOM 2350 C CG  . ASN A 1 311 ? 9.421   -7.539  10.675  1.00 95.14 311 A 1 
ATOM 2351 O OD1 . ASN A 1 311 ? 9.149   -8.524  11.339  1.00 92.94 311 A 1 
ATOM 2352 N ND2 . ASN A 1 311 ? 9.230   -6.345  11.186  1.00 92.49 311 A 1 
ATOM 2353 N N   . LEU A 1 312 ? 11.604  -8.584  6.712   1.00 96.32 312 A 1 
ATOM 2354 C CA  . LEU A 1 312 ? 11.854  -8.611  5.268   1.00 96.28 312 A 1 
ATOM 2355 C C   . LEU A 1 312 ? 12.068  -10.037 4.741   1.00 96.31 312 A 1 
ATOM 2356 O O   . LEU A 1 312 ? 11.648  -10.342 3.622   1.00 96.28 312 A 1 
ATOM 2357 C CB  . LEU A 1 312 ? 13.046  -7.698  4.926   1.00 96.68 312 A 1 
ATOM 2358 C CG  . LEU A 1 312 ? 12.802  -6.190  5.155   1.00 96.48 312 A 1 
ATOM 2359 C CD1 . LEU A 1 312 ? 14.070  -5.416  4.801   1.00 95.81 312 A 1 
ATOM 2360 C CD2 . LEU A 1 312 ? 11.649  -5.632  4.317   1.00 95.67 312 A 1 
ATOM 2361 N N   . ALA A 1 313 ? 12.636  -10.933 5.550   1.00 96.65 313 A 1 
ATOM 2362 C CA  . ALA A 1 313 ? 12.809  -12.341 5.186   1.00 96.46 313 A 1 
ATOM 2363 C C   . ALA A 1 313 ? 11.474  -13.087 4.990   1.00 96.31 313 A 1 
ATOM 2364 O O   . ALA A 1 313 ? 11.440  -14.096 4.286   1.00 95.99 313 A 1 
ATOM 2365 C CB  . ALA A 1 313 ? 13.694  -13.016 6.237   1.00 96.50 313 A 1 
ATOM 2366 N N   . ALA A 1 314 ? 10.357  -12.564 5.518   1.00 96.44 314 A 1 
ATOM 2367 C CA  . ALA A 1 314 ? 9.022   -13.111 5.272   1.00 96.34 314 A 1 
ATOM 2368 C C   . ALA A 1 314 ? 8.664   -13.189 3.779   1.00 96.21 314 A 1 
ATOM 2369 O O   . ALA A 1 314 ? 7.923   -14.079 3.374   1.00 95.97 314 A 1 
ATOM 2370 C CB  . ALA A 1 314 ? 7.997   -12.246 6.011   1.00 96.22 314 A 1 
ATOM 2371 N N   . GLY A 1 315 ? 9.206   -12.295 2.942   1.00 95.90 315 A 1 
ATOM 2372 C CA  . GLY A 1 315 ? 8.983   -12.308 1.493   1.00 95.59 315 A 1 
ATOM 2373 C C   . GLY A 1 315 ? 9.548   -13.538 0.782   1.00 95.65 315 A 1 
ATOM 2374 O O   . GLY A 1 315 ? 9.100   -13.864 -0.314  1.00 94.92 315 A 1 
ATOM 2375 N N   . SER A 1 316 ? 10.501  -14.222 1.398   1.00 95.79 316 A 1 
ATOM 2376 C CA  . SER A 1 316 ? 11.115  -15.449 0.882   1.00 95.30 316 A 1 
ATOM 2377 C C   . SER A 1 316 ? 10.643  -16.708 1.613   1.00 95.42 316 A 1 
ATOM 2378 O O   . SER A 1 316 ? 11.073  -17.809 1.266   1.00 94.24 316 A 1 
ATOM 2379 C CB  . SER A 1 316 ? 12.641  -15.337 0.957   1.00 94.31 316 A 1 
ATOM 2380 O OG  . SER A 1 316 ? 13.089  -14.196 0.251   1.00 88.43 316 A 1 
ATOM 2381 N N   . LEU A 1 317 ? 9.787   -16.572 2.634   1.00 95.64 317 A 1 
ATOM 2382 C CA  . LEU A 1 317 ? 9.287   -17.705 3.403   1.00 95.90 317 A 1 
ATOM 2383 C C   . LEU A 1 317 ? 8.282   -18.499 2.563   1.00 95.57 317 A 1 
ATOM 2384 O O   . LEU A 1 317 ? 7.189   -18.024 2.250   1.00 94.96 317 A 1 
ATOM 2385 C CB  . LEU A 1 317 ? 8.696   -17.218 4.738   1.00 96.30 317 A 1 
ATOM 2386 C CG  . LEU A 1 317 ? 8.224   -18.360 5.659   1.00 95.60 317 A 1 
ATOM 2387 C CD1 . LEU A 1 317 ? 9.378   -19.253 6.115   1.00 94.20 317 A 1 
ATOM 2388 C CD2 . LEU A 1 317 ? 7.564   -17.783 6.909   1.00 94.32 317 A 1 
ATOM 2389 N N   . ASN A 1 318 ? 8.637   -19.735 2.235   1.00 95.37 318 A 1 
ATOM 2390 C CA  . ASN A 1 318 ? 7.714   -20.646 1.576   1.00 95.11 318 A 1 
ATOM 2391 C C   . ASN A 1 318 ? 6.729   -21.227 2.598   1.00 95.87 318 A 1 
ATOM 2392 O O   . ASN A 1 318 ? 7.133   -21.954 3.507   1.00 95.29 318 A 1 
ATOM 2393 C CB  . ASN A 1 318 ? 8.505   -21.742 0.843   1.00 93.34 318 A 1 
ATOM 2394 C CG  . ASN A 1 318 ? 7.584   -22.637 0.034   1.00 85.92 318 A 1 
ATOM 2395 O OD1 . ASN A 1 318 ? 6.519   -22.244 -0.415  1.00 78.54 318 A 1 
ATOM 2396 N ND2 . ASN A 1 318 ? 7.954   -23.871 -0.188  1.00 76.77 318 A 1 
ATOM 2397 N N   . LEU A 1 319 ? 5.438   -20.932 2.433   1.00 95.04 319 A 1 
ATOM 2398 C CA  . LEU A 1 319 ? 4.363   -21.537 3.217   1.00 95.23 319 A 1 
ATOM 2399 C C   . LEU A 1 319 ? 3.800   -22.744 2.452   1.00 95.45 319 A 1 
ATOM 2400 O O   . LEU A 1 319 ? 3.111   -22.540 1.447   1.00 94.33 319 A 1 
ATOM 2401 C CB  . LEU A 1 319 ? 3.270   -20.499 3.520   1.00 94.33 319 A 1 
ATOM 2402 C CG  . LEU A 1 319 ? 3.707   -19.322 4.409   1.00 92.00 319 A 1 
ATOM 2403 C CD1 . LEU A 1 319 ? 2.505   -18.405 4.638   1.00 90.14 319 A 1 
ATOM 2404 C CD2 . LEU A 1 319 ? 4.209   -19.771 5.776   1.00 90.05 319 A 1 
ATOM 2405 N N   . PRO A 1 320 ? 4.038   -23.994 2.886   1.00 95.86 320 A 1 
ATOM 2406 C CA  . PRO A 1 320 ? 3.385   -25.159 2.301   1.00 95.76 320 A 1 
ATOM 2407 C C   . PRO A 1 320 ? 1.858   -25.043 2.368   1.00 96.00 320 A 1 
ATOM 2408 O O   . PRO A 1 320 ? 1.313   -24.394 3.260   1.00 95.89 320 A 1 
ATOM 2409 C CB  . PRO A 1 320 ? 3.897   -26.362 3.099   1.00 95.31 320 A 1 
ATOM 2410 C CG  . PRO A 1 320 ? 5.219   -25.876 3.687   1.00 93.89 320 A 1 
ATOM 2411 C CD  . PRO A 1 320 ? 4.953   -24.400 3.942   1.00 95.97 320 A 1 
ATOM 2412 N N   . GLN A 1 321 ? 1.147   -25.721 1.465   1.00 94.48 321 A 1 
ATOM 2413 C CA  . GLN A 1 321 ? -0.321  -25.672 1.443   1.00 94.43 321 A 1 
ATOM 2414 C C   . GLN A 1 321 ? -0.947  -26.156 2.757   1.00 94.90 321 A 1 
ATOM 2415 O O   . GLN A 1 321 ? -1.933  -25.587 3.215   1.00 95.19 321 A 1 
ATOM 2416 C CB  . GLN A 1 321 ? -0.848  -26.481 0.248   1.00 93.75 321 A 1 
ATOM 2417 C CG  . GLN A 1 321 ? -2.358  -26.267 0.026   1.00 89.23 321 A 1 
ATOM 2418 C CD  . GLN A 1 321 ? -2.697  -24.792 -0.216  1.00 88.45 321 A 1 
ATOM 2419 O OE1 . GLN A 1 321 ? -2.000  -24.080 -0.926  1.00 82.98 321 A 1 
ATOM 2420 N NE2 . GLN A 1 321 ? -3.726  -24.261 0.399   1.00 79.66 321 A 1 
ATOM 2421 N N   . GLU A 1 322 ? -0.346  -27.148 3.407   1.00 94.97 322 A 1 
ATOM 2422 C CA  . GLU A 1 322 ? -0.785  -27.609 4.730   1.00 95.06 322 A 1 
ATOM 2423 C C   . GLU A 1 322 ? -0.693  -26.499 5.791   1.00 95.59 322 A 1 
ATOM 2424 O O   . GLU A 1 322 ? -1.620  -26.319 6.581   1.00 95.30 322 A 1 
ATOM 2425 C CB  . GLU A 1 322 ? 0.061   -28.822 5.134   1.00 94.74 322 A 1 
ATOM 2426 C CG  . GLU A 1 322 ? -0.469  -29.469 6.422   1.00 81.23 322 A 1 
ATOM 2427 C CD  . GLU A 1 322 ? 0.385   -30.635 6.925   1.00 73.28 322 A 1 
ATOM 2428 O OE1 . GLU A 1 322 ? 0.072   -31.090 8.052   1.00 65.91 322 A 1 
ATOM 2429 O OE2 . GLU A 1 322 ? 1.342   -31.031 6.225   1.00 66.90 322 A 1 
ATOM 2430 N N   . ALA A 1 323 ? 0.396   -25.718 5.782   1.00 96.53 323 A 1 
ATOM 2431 C CA  . ALA A 1 323 ? 0.553   -24.575 6.676   1.00 96.53 323 A 1 
ATOM 2432 C C   . ALA A 1 323 ? -0.492  -23.490 6.381   1.00 96.37 323 A 1 
ATOM 2433 O O   . ALA A 1 323 ? -1.111  -22.979 7.309   1.00 96.09 323 A 1 
ATOM 2434 C CB  . ALA A 1 323 ? 1.984   -24.038 6.556   1.00 96.61 323 A 1 
ATOM 2435 N N   . MET A 1 324 ? -0.757  -23.197 5.097   1.00 96.31 324 A 1 
ATOM 2436 C CA  . MET A 1 324 ? -1.830  -22.278 4.706   1.00 95.91 324 A 1 
ATOM 2437 C C   . MET A 1 324 ? -3.185  -22.745 5.241   1.00 95.82 324 A 1 
ATOM 2438 O O   . MET A 1 324 ? -3.865  -21.971 5.900   1.00 95.45 324 A 1 
ATOM 2439 C CB  . MET A 1 324 ? -1.892  -22.126 3.178   1.00 95.27 324 A 1 
ATOM 2440 C CG  . MET A 1 324 ? -0.705  -21.333 2.613   1.00 92.59 324 A 1 
ATOM 2441 S SD  . MET A 1 324 ? -0.555  -19.597 3.140   1.00 92.28 324 A 1 
ATOM 2442 C CE  . MET A 1 324 ? -2.132  -18.898 2.587   1.00 85.93 324 A 1 
ATOM 2443 N N   . ASN A 1 325 ? -3.543  -24.007 5.039   1.00 95.24 325 A 1 
ATOM 2444 C CA  . ASN A 1 325 ? -4.821  -24.558 5.498   1.00 94.87 325 A 1 
ATOM 2445 C C   . ASN A 1 325 ? -4.981  -24.457 7.026   1.00 94.74 325 A 1 
ATOM 2446 O O   . ASN A 1 325 ? -6.060  -24.135 7.511   1.00 94.40 325 A 1 
ATOM 2447 C CB  . ASN A 1 325 ? -4.931  -26.023 5.046   1.00 95.05 325 A 1 
ATOM 2448 C CG  . ASN A 1 325 ? -5.020  -26.215 3.538   1.00 94.19 325 A 1 
ATOM 2449 O OD1 . ASN A 1 325 ? -5.109  -25.297 2.746   1.00 90.42 325 A 1 
ATOM 2450 N ND2 . ASN A 1 325 ? -5.004  -27.451 3.088   1.00 90.87 325 A 1 
ATOM 2451 N N   . ARG A 1 326 ? -3.903  -24.695 7.791   1.00 95.18 326 A 1 
ATOM 2452 C CA  . ARG A 1 326 ? -3.915  -24.515 9.252   1.00 94.94 326 A 1 
ATOM 2453 C C   . ARG A 1 326 ? -4.099  -23.051 9.648   1.00 94.90 326 A 1 
ATOM 2454 O O   . ARG A 1 326 ? -4.838  -22.763 10.582  1.00 94.14 326 A 1 
ATOM 2455 C CB  . ARG A 1 326 ? -2.626  -25.066 9.874   1.00 94.61 326 A 1 
ATOM 2456 C CG  . ARG A 1 326 ? -2.538  -26.598 9.836   1.00 83.00 326 A 1 
ATOM 2457 C CD  . ARG A 1 326 ? -1.211  -27.028 10.476  1.00 79.99 326 A 1 
ATOM 2458 N NE  . ARG A 1 326 ? -0.933  -28.466 10.312  1.00 71.68 326 A 1 
ATOM 2459 C CZ  . ARG A 1 326 ? -0.071  -29.168 11.026  1.00 64.67 326 A 1 
ATOM 2460 N NH1 . ARG A 1 326 ? 0.561   -28.660 12.041  1.00 57.59 326 A 1 
ATOM 2461 N NH2 . ARG A 1 326 ? 0.187   -30.407 10.716  1.00 56.01 326 A 1 
ATOM 2462 N N   . LEU A 1 327 ? -3.449  -22.119 8.934   1.00 95.02 327 A 1 
ATOM 2463 C CA  . LEU A 1 327 ? -3.570  -20.684 9.201   1.00 94.73 327 A 1 
ATOM 2464 C C   . LEU A 1 327 ? -4.966  -20.147 8.857   1.00 94.15 327 A 1 
ATOM 2465 O O   . LEU A 1 327 ? -5.466  -19.293 9.582   1.00 93.45 327 A 1 
ATOM 2466 C CB  . LEU A 1 327 ? -2.472  -19.920 8.441   1.00 95.01 327 A 1 
ATOM 2467 C CG  . LEU A 1 327 ? -1.043  -20.184 8.950   1.00 94.62 327 A 1 
ATOM 2468 C CD1 . LEU A 1 327 ? -0.038  -19.571 7.975   1.00 94.06 327 A 1 
ATOM 2469 C CD2 . LEU A 1 327 ? -0.790  -19.606 10.340  1.00 93.94 327 A 1 
ATOM 2470 N N   . GLU A 1 328 ? -5.629  -20.671 7.825   1.00 93.84 328 A 1 
ATOM 2471 C CA  . GLU A 1 328 ? -7.022  -20.305 7.508   1.00 93.05 328 A 1 
ATOM 2472 C C   . GLU A 1 328 ? -7.997  -20.674 8.639   1.00 92.45 328 A 1 
ATOM 2473 O O   . GLU A 1 328 ? -8.969  -19.963 8.885   1.00 90.29 328 A 1 
ATOM 2474 C CB  . GLU A 1 328 ? -7.470  -20.974 6.196   1.00 92.29 328 A 1 
ATOM 2475 C CG  . GLU A 1 328 ? -6.775  -20.428 4.931   1.00 87.82 328 A 1 
ATOM 2476 C CD  . GLU A 1 328 ? -6.965  -18.919 4.715   1.00 86.10 328 A 1 
ATOM 2477 O OE1 . GLU A 1 328 ? -6.031  -18.278 4.183   1.00 78.88 328 A 1 
ATOM 2478 O OE2 . GLU A 1 328 ? -8.027  -18.380 5.098   1.00 79.20 328 A 1 
ATOM 2479 N N   . GLN A 1 329 ? -7.715  -21.741 9.388   1.00 91.04 329 A 1 
ATOM 2480 C CA  . GLN A 1 329 ? -8.531  -22.157 10.540  1.00 89.91 329 A 1 
ATOM 2481 C C   . GLN A 1 329 ? -8.360  -21.256 11.771  1.00 89.26 329 A 1 
ATOM 2482 O O   . GLN A 1 329 ? -9.212  -21.274 12.654  1.00 86.84 329 A 1 
ATOM 2483 C CB  . GLN A 1 329 ? -8.214  -23.616 10.896  1.00 89.26 329 A 1 
ATOM 2484 C CG  . GLN A 1 329 ? -8.656  -24.586 9.791   1.00 86.54 329 A 1 
ATOM 2485 C CD  . GLN A 1 329 ? -8.195  -26.022 10.035  1.00 80.48 329 A 1 
ATOM 2486 O OE1 . GLN A 1 329 ? -7.560  -26.381 11.015  1.00 74.62 329 A 1 
ATOM 2487 N NE2 . GLN A 1 329 ? -8.500  -26.922 9.130   1.00 70.26 329 A 1 
ATOM 2488 N N   . VAL A 1 330 ? -7.301  -20.440 11.828  1.00 88.73 330 A 1 
ATOM 2489 C CA  . VAL A 1 330 ? -7.060  -19.505 12.949  1.00 87.21 330 A 1 
ATOM 2490 C C   . VAL A 1 330 ? -8.180  -18.472 13.078  1.00 84.94 330 A 1 
ATOM 2491 O O   . VAL A 1 330 ? -8.502  -18.062 14.190  1.00 80.75 330 A 1 
ATOM 2492 C CB  . VAL A 1 330 ? -5.693  -18.805 12.796  1.00 87.23 330 A 1 
ATOM 2493 C CG1 . VAL A 1 330 ? -5.443  -17.720 13.847  1.00 85.58 330 A 1 
ATOM 2494 C CG2 . VAL A 1 330 ? -4.544  -19.821 12.902  1.00 85.55 330 A 1 
ATOM 2495 N N   . ALA A 1 331 ? -8.803  -18.069 11.968  1.00 84.06 331 A 1 
ATOM 2496 C CA  . ALA A 1 331 ? -9.919  -17.121 11.979  1.00 80.48 331 A 1 
ATOM 2497 C C   . ALA A 1 331 ? -11.244 -17.729 12.476  1.00 78.73 331 A 1 
ATOM 2498 O O   . ALA A 1 331 ? -12.182 -16.989 12.765  1.00 73.09 331 A 1 
ATOM 2499 C CB  . ALA A 1 331 ? -10.081 -16.568 10.561  1.00 77.32 331 A 1 
ATOM 2500 N N   . ALA A 1 332 ? -11.348 -19.058 12.514  1.00 77.82 332 A 1 
ATOM 2501 C CA  . ALA A 1 332 ? -12.578 -19.773 12.866  1.00 75.49 332 A 1 
ATOM 2502 C C   . ALA A 1 332 ? -12.686 -20.137 14.363  1.00 73.85 332 A 1 
ATOM 2503 O O   . ALA A 1 332 ? -13.723 -20.660 14.775  1.00 67.71 332 A 1 
ATOM 2504 C CB  . ALA A 1 332 ? -12.676 -21.007 11.957  1.00 72.08 332 A 1 
ATOM 2505 N N   . GLY A 1 333 ? -11.631 -19.910 15.136  1.00 73.51 333 A 1 
ATOM 2506 C CA  . GLY A 1 333 ? -11.575 -20.182 16.587  1.00 69.08 333 A 1 
ATOM 2507 C C   . GLY A 1 333 ? -11.532 -18.909 17.417  1.00 62.16 333 A 1 
ATOM 2508 O O   . GLY A 1 333 ? -12.099 -18.944 18.532  1.00 55.70 333 A 1 
ATOM 2509 O OXT . GLY A 1 333 ? -10.918 -17.940 16.935  1.00 61.30 333 A 1 
#
