# 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_if06046
#
_entry.id if06046
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n LEU 4   
1 n LYS 5   
1 n GLU 6   
1 n ILE 7   
1 n LYS 8   
1 n LYS 9   
1 n ARG 10  
1 n ILE 11  
1 n ASN 12  
1 n SER 13  
1 n ILE 14  
1 n THR 15  
1 n GLY 16  
1 n THR 17  
1 n ARG 18  
1 n LYS 19  
1 n THR 20  
1 n THR 21  
1 n SER 22  
1 n ALA 23  
1 n MET 24  
1 n LYS 25  
1 n MET 26  
1 n VAL 27  
1 n SER 28  
1 n SER 29  
1 n ALA 30  
1 n LYS 31  
1 n LEU 32  
1 n HIS 33  
1 n LYS 34  
1 n ALA 35  
1 n GLU 36  
1 n SER 37  
1 n LEU 38  
1 n ILE 39  
1 n ALA 40  
1 n ASN 41  
1 n MET 42  
1 n LEU 43  
1 n PRO 44  
1 n TYR 45  
1 n SER 46  
1 n ASP 47  
1 n ALA 48  
1 n MET 49  
1 n ARG 50  
1 n ARG 51  
1 n VAL 52  
1 n MET 53  
1 n ALA 54  
1 n ALA 55  
1 n ALA 56  
1 n LEU 57  
1 n GLN 58  
1 n ASP 59  
1 n ALA 60  
1 n ALA 61  
1 n ASN 62  
1 n ARG 63  
1 n VAL 64  
1 n PRO 65  
1 n THR 66  
1 n GLU 67  
1 n GLY 68  
1 n SER 69  
1 n LEU 70  
1 n ILE 71  
1 n VAL 72  
1 n PRO 73  
1 n SER 74  
1 n LEU 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n SER 79  
1 n ALA 80  
1 n THR 81  
1 n PRO 82  
1 n SER 83  
1 n LEU 84  
1 n ARG 85  
1 n GLY 86  
1 n THR 87  
1 n LYS 88  
1 n GLN 89  
1 n SER 90  
1 n PRO 91  
1 n ASP 92  
1 n GLY 93  
1 n LEU 94  
1 n LEU 95  
1 n HIS 96  
1 n SER 97  
1 n VAL 98  
1 n ARG 99  
1 n ASN 100 
1 n ASP 101 
1 n GLU 102 
1 n ARG 103 
1 n GLU 104 
1 n PRO 105 
1 n VAL 106 
1 n LYS 107 
1 n PRO 108 
1 n ALA 109 
1 n LEU 110 
1 n VAL 111 
1 n VAL 112 
1 n PHE 113 
1 n SER 114 
1 n SER 115 
1 n ASP 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n CYS 120 
1 n GLY 121 
1 n ALA 122 
1 n PHE 123 
1 n ASN 124 
1 n SER 125 
1 n ASN 126 
1 n VAL 127 
1 n PHE 128 
1 n ARG 129 
1 n GLU 130 
1 n THR 131 
1 n LEU 132 
1 n SER 133 
1 n ILE 134 
1 n ILE 135 
1 n ASN 136 
1 n GLU 137 
1 n TYR 138 
1 n LYS 139 
1 n GLY 140 
1 n ALA 141 
1 n ASP 142 
1 n ILE 143 
1 n LYS 144 
1 n LEU 145 
1 n TYR 146 
1 n THR 147 
1 n ILE 148 
1 n GLY 149 
1 n LYS 150 
1 n LYS 151 
1 n ILE 152 
1 n THR 153 
1 n ASP 154 
1 n ALA 155 
1 n CYS 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n GLY 160 
1 n VAL 161 
1 n LYS 162 
1 n VAL 163 
1 n ALA 164 
1 n GLN 165 
1 n SER 166 
1 n PHE 167 
1 n GLU 168 
1 n THR 169 
1 n LEU 170 
1 n ALA 171 
1 n SER 172 
1 n LYS 173 
1 n PRO 174 
1 n ASP 175 
1 n TYR 176 
1 n GLY 177 
1 n VAL 178 
1 n ILE 179 
1 n ALA 180 
1 n GLN 181 
1 n LEU 182 
1 n GLY 183 
1 n ALA 184 
1 n ASP 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n GLN 189 
1 n PHE 190 
1 n ASN 191 
1 n ARG 192 
1 n GLY 193 
1 n GLU 194 
1 n ILE 195 
1 n SER 196 
1 n ARG 197 
1 n VAL 198 
1 n GLU 199 
1 n LEU 200 
1 n VAL 201 
1 n TYR 202 
1 n HIS 203 
1 n HIS 204 
1 n PHE 205 
1 n ARG 206 
1 n SER 207 
1 n ALA 208 
1 n GLY 209 
1 n SER 210 
1 n GLN 211 
1 n GLU 212 
1 n LEU 213 
1 n LYS 214 
1 n ARG 215 
1 n THR 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n PRO 220 
1 n VAL 221 
1 n ASP 222 
1 n LEU 223 
1 n LYS 224 
1 n GLN 225 
1 n GLU 226 
1 n PRO 227 
1 n ILE 228 
1 n THR 229 
1 n ILE 230 
1 n HIS 231 
1 n GLY 232 
1 n THR 233 
1 n SER 234 
1 n MET 235 
1 n GLN 236 
1 n GLY 237 
1 n GLU 238 
1 n LYS 239 
1 n ARG 240 
1 n GLU 241 
1 n THR 242 
1 n THR 243 
1 n PRO 244 
1 n SER 245 
1 n GLY 246 
1 n MET 247 
1 n ARG 248 
1 n THR 249 
1 n VAL 250 
1 n ASP 251 
1 n TYR 252 
1 n ILE 253 
1 n PHE 254 
1 n GLU 255 
1 n PRO 256 
1 n THR 257 
1 n TYR 258 
1 n GLU 259 
1 n GLU 260 
1 n LEU 261 
1 n LEU 262 
1 n ASN 263 
1 n THR 264 
1 n LEU 265 
1 n ILE 266 
1 n PRO 267 
1 n ILE 268 
1 n THR 269 
1 n ILE 270 
1 n LYS 271 
1 n LEU 272 
1 n GLN 273 
1 n LEU 274 
1 n TYR 275 
1 n THR 276 
1 n ALA 277 
1 n LEU 278 
1 n LEU 279 
1 n ASP 280 
1 n SER 281 
1 n ASN 282 
1 n VAL 283 
1 n SER 284 
1 n GLU 285 
1 n HIS 286 
1 n ALA 287 
1 n ALA 288 
1 n ARG 289 
1 n MET 290 
1 n VAL 291 
1 n ALA 292 
1 n MET 293 
1 n GLN 294 
1 n THR 295 
1 n ALA 296 
1 n THR 297 
1 n ASP 298 
1 n ASN 299 
1 n ALA 300 
1 n ASP 301 
1 n ASP 302 
1 n LEU 303 
1 n ILE 304 
1 n CYS 305 
1 n GLU 306 
1 n LEU 307 
1 n THR 308 
1 n ILE 309 
1 n GLU 310 
1 n TYR 311 
1 n ASN 312 
1 n LYS 313 
1 n SER 314 
1 n ARG 315 
1 n GLN 316 
1 n GLN 317 
1 n ALA 318 
1 n ILE 319 
1 n THR 320 
1 n ASN 321 
1 n GLU 322 
1 n LEU 323 
1 n LEU 324 
1 n ASP 325 
1 n ILE 326 
1 n VAL 327 
1 n SER 328 
1 n GLY 329 
1 n GLY 330 
1 n ILE 331 
1 n LYS 332 
1 n ASN 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 @ 2025-11-14 08:44:31)"
_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 74.41
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 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   ? 38.648  -27.840 -24.710 1.00 73.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.853  -26.379 -24.542 1.00 80.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.586  -25.527 -24.657 1.00 80.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.486  -24.554 -23.925 1.00 73.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.934  -25.834 -25.481 1.00 72.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.333  -26.309 -25.063 1.00 67.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.636  -25.287 -25.791 1.00 62.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.071  -26.370 -25.509 1.00 52.53 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 36.594  -25.854 -25.521 1.00 69.63 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 35.355  -25.069 -25.680 1.00 72.23 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 34.556  -24.915 -24.368 1.00 76.07 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 34.239  -23.789 -23.979 1.00 71.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 34.511  -25.706 -26.788 1.00 67.51 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 34.347  -26.005 -23.614 1.00 79.86 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 33.625  -25.996 -22.336 1.00 82.06 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 34.252  -25.060 -21.282 1.00 85.22 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 33.552  -24.281 -20.639 1.00 82.43 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 33.556  -27.442 -21.823 1.00 76.44 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? 35.585  -25.037 -21.146 1.00 87.72 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? 36.287  -24.137 -20.217 1.00 87.35 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? 36.069  -22.659 -20.558 1.00 90.15 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? 35.896  -21.823 -19.672 1.00 88.71 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? 37.795  -24.450 -20.235 1.00 83.16 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? 38.187  -25.775 -19.566 1.00 79.27 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? 39.665  -26.063 -19.829 1.00 71.47 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? 37.970  -25.722 -18.057 1.00 73.66 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 36.069  -22.322 -21.855 1.00 92.70 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 35.824  -20.954 -22.334 1.00 92.39 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 34.391  -20.513 -22.040 1.00 93.51 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 34.175  -19.356 -21.681 1.00 92.74 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 36.168  -20.877 -23.830 1.00 90.43 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 36.192  -19.434 -24.364 1.00 78.63 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 36.608  -19.414 -25.843 1.00 73.68 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 36.672  -17.982 -26.385 1.00 63.37 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 37.078  -17.950 -27.817 1.00 54.83 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 33.427  -21.425 -22.156 1.00 93.24 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 32.015  -21.174 -21.871 1.00 93.16 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 31.763  -20.949 -20.376 1.00 93.75 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 31.187  -19.921 -20.010 1.00 92.67 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 31.193  -22.333 -22.436 1.00 92.24 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 29.694  -22.039 -22.375 1.00 80.44 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 28.864  -23.083 -23.130 1.00 73.27 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 27.658  -22.799 -23.296 1.00 65.26 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 29.448  -24.099 -23.571 1.00 65.92 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? 32.294  -21.811 -19.506 1.00 94.21 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? 32.206  -21.639 -18.045 1.00 93.96 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? 32.821  -20.293 -17.636 1.00 94.74 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? 32.198  -19.514 -16.915 1.00 94.19 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? 32.872  -22.821 -17.300 1.00 93.76 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? 32.166  -24.163 -17.608 1.00 91.56 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? 32.844  -22.577 -15.780 1.00 91.18 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? 32.974  -25.394 -17.176 1.00 88.57 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 33.995  -19.941 -18.166 1.00 96.19 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 34.644  -18.649 -17.882 1.00 95.64 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 33.812  -17.453 -18.353 1.00 96.30 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 33.745  -16.436 -17.661 1.00 96.12 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 36.050  -18.654 -18.498 1.00 94.63 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 36.882  -17.457 -18.015 1.00 88.23 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 38.341  -17.581 -18.479 1.00 79.38 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 39.168  -16.430 -17.897 1.00 70.62 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 40.613  -16.553 -18.229 1.00 61.40 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 33.153  -17.558 -19.516 1.00 95.82 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 32.231  -16.523 -20.016 1.00 95.54 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 31.033  -16.353 -19.079 1.00 95.94 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 30.646  -15.218 -18.801 1.00 95.24 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 31.797  -16.871 -21.449 1.00 94.88 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 30.957  -15.759 -22.102 1.00 83.96 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 30.487  -16.175 -23.501 1.00 81.12 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 29.605  -15.090 -24.125 1.00 71.61 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? 29.016  -15.531 -25.416 1.00 63.90 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 30.487  -17.452 -18.557 1.00 96.01 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 29.367  -17.446 -17.606 1.00 95.75 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 29.761  -16.810 -16.271 1.00 96.90 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 29.057  -15.915 -15.815 1.00 96.53 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 28.829  -18.878 -17.468 1.00 94.99 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 27.466  -18.922 -16.765 1.00 84.87 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 26.915  -20.354 -16.767 1.00 83.31 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 25.628  -20.451 -16.042 1.00 72.18 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 24.966  -21.563 -15.776 1.00 67.70 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 25.384  -22.736 -16.181 1.00 60.44 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 23.863  -21.526 -15.089 1.00 56.38 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 30.926  -17.159 -15.719 1.00 95.53 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 31.490  -16.523 -14.511 1.00 95.45 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 31.605  -15.005 -14.701 1.00 96.06 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 31.149  -14.236 -13.858 1.00 95.84 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 32.864  -17.142 -14.146 1.00 95.60 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 32.690  -18.600 -13.671 1.00 94.70 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 33.583  -16.322 -13.056 1.00 93.63 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 34.003  -19.385 -13.546 1.00 92.02 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 32.164  -14.549 -15.820 1.00 97.22 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 32.306  -13.117 -16.099 1.00 97.05 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 30.948  -12.401 -16.198 1.00 97.17 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 30.807  -11.287 -15.697 1.00 96.69 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 33.110  -12.933 -17.396 1.00 96.75 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 34.590  -13.257 -17.255 1.00 94.08 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 35.163  -13.383 -16.188 1.00 84.86 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 35.287  -13.354 -18.360 1.00 85.90 12  A 1 
ATOM 98   N N   . SER A 1 13  ? 29.943  -13.034 -16.812 1.00 97.22 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? 28.581  -12.492 -16.907 1.00 96.80 13  A 1 
ATOM 100  C C   . SER A 1 13  ? 27.946  -12.317 -15.524 1.00 96.94 13  A 1 
ATOM 101  O O   . SER A 1 13  ? 27.474  -11.227 -15.200 1.00 96.13 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? 27.722  -13.409 -17.783 1.00 95.99 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? 26.449  -12.838 -18.001 1.00 81.44 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 28.003  -13.351 -14.679 1.00 96.26 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 27.438  -13.315 -13.322 1.00 96.35 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 28.199  -12.318 -12.441 1.00 96.74 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 27.580  -11.571 -11.689 1.00 96.49 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 27.406  -14.734 -12.713 1.00 96.48 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 26.477  -15.646 -13.553 1.00 93.84 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 26.900  -14.696 -11.261 1.00 93.62 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 26.609  -17.125 -13.203 1.00 85.63 14  A 1 
ATOM 112  N N   . THR A 1 15  ? 29.517  -12.204 -12.604 1.00 97.34 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? 30.323  -11.175 -11.924 1.00 97.24 15  A 1 
ATOM 114  C C   . THR A 1 15  ? 29.870  -9.759  -12.301 1.00 97.32 15  A 1 
ATOM 115  O O   . THR A 1 15  ? 29.825  -8.869  -11.451 1.00 96.76 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? 31.812  -11.342 -12.258 1.00 97.03 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? 32.264  -12.630 -11.929 1.00 91.57 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? 32.700  -10.374 -11.478 1.00 89.50 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? 29.505  -9.534  -13.563 1.00 97.75 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? 28.899  -8.275  -14.011 1.00 97.37 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? 27.557  -7.998  -13.331 1.00 97.44 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? 27.352  -6.907  -12.794 1.00 96.39 16  A 1 
ATOM 123  N N   . THR A 1 17  ? 26.675  -9.003  -13.275 1.00 97.42 17  A 1 
ATOM 124  C CA  . THR A 1 17  ? 25.390  -8.919  -12.564 1.00 96.62 17  A 1 
ATOM 125  C C   . THR A 1 17  ? 25.595  -8.618  -11.082 1.00 96.92 17  A 1 
ATOM 126  O O   . THR A 1 17  ? 24.989  -7.675  -10.575 1.00 96.02 17  A 1 
ATOM 127  C CB  . THR A 1 17  ? 24.581  -10.214 -12.737 1.00 95.23 17  A 1 
ATOM 128  O OG1 . THR A 1 17  ? 24.398  -10.468 -14.113 1.00 90.33 17  A 1 
ATOM 129  C CG2 . THR A 1 17  ? 23.191  -10.127 -12.114 1.00 90.14 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? 26.509  -9.318  -10.405 1.00 97.27 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? 26.871  -9.084  -8.998  1.00 97.21 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? 27.290  -7.635  -8.730  1.00 97.37 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? 26.825  -7.022  -7.778  1.00 96.62 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? 27.995  -10.054 -8.623  1.00 96.47 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? 28.372  -9.970  -7.141  1.00 93.59 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? 29.830  -10.345 -6.962  1.00 90.28 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? 30.187  -10.330 -5.538  1.00 81.62 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? 31.359  -10.150 -4.988  1.00 78.03 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? 32.422  -9.812  -5.667  1.00 67.13 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? 31.478  -10.345 -3.708  1.00 69.60 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? 28.141  -7.061  -9.589  1.00 97.55 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? 28.551  -5.650  -9.462  1.00 97.45 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? 27.353  -4.707  -9.567  1.00 97.43 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? 27.247  -3.764  -8.788  1.00 96.36 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? 29.599  -5.296  -10.524 1.00 97.00 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? 30.974  -5.900  -10.212 1.00 89.70 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? 31.969  -5.555  -11.324 1.00 87.03 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? 33.337  -6.167  -11.021 1.00 77.52 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? 34.343  -5.800  -12.048 1.00 68.75 19  A 1 
ATOM 150  N N   . THR A 1 20  ? 26.445  -4.977  -10.507 1.00 96.63 20  A 1 
ATOM 151  C CA  . THR A 1 20  ? 25.240  -4.165  -10.719 1.00 95.98 20  A 1 
ATOM 152  C C   . THR A 1 20  ? 24.282  -4.258  -9.530  1.00 95.71 20  A 1 
ATOM 153  O O   . THR A 1 20  ? 23.840  -3.222  -9.034  1.00 94.71 20  A 1 
ATOM 154  C CB  . THR A 1 20  ? 24.529  -4.579  -12.014 1.00 95.15 20  A 1 
ATOM 155  O OG1 . THR A 1 20  ? 25.426  -4.486  -13.098 1.00 90.26 20  A 1 
ATOM 156  C CG2 . THR A 1 20  ? 23.342  -3.676  -12.339 1.00 89.33 20  A 1 
ATOM 157  N N   . THR A 1 21  ? 23.988  -5.465  -9.029  1.00 96.07 21  A 1 
ATOM 158  C CA  . THR A 1 21  ? 23.088  -5.662  -7.882  1.00 95.16 21  A 1 
ATOM 159  C C   . THR A 1 21  ? 23.665  -5.074  -6.596  1.00 95.24 21  A 1 
ATOM 160  O O   . THR A 1 21  ? 22.948  -4.383  -5.876  1.00 94.88 21  A 1 
ATOM 161  C CB  . THR A 1 21  ? 22.739  -7.143  -7.676  1.00 93.99 21  A 1 
ATOM 162  O OG1 . THR A 1 21  ? 23.894  -7.929  -7.560  1.00 89.03 21  A 1 
ATOM 163  C CG2 . THR A 1 21  ? 21.931  -7.701  -8.853  1.00 89.88 21  A 1 
ATOM 164  N N   . SER A 1 22  ? 24.970  -5.221  -6.362  1.00 96.43 22  A 1 
ATOM 165  C CA  . SER A 1 22  ? 25.662  -4.598  -5.228  1.00 96.48 22  A 1 
ATOM 166  C C   . SER A 1 22  ? 25.586  -3.064  -5.278  1.00 96.47 22  A 1 
ATOM 167  O O   . SER A 1 22  ? 25.231  -2.421  -4.288  1.00 95.88 22  A 1 
ATOM 168  C CB  . SER A 1 22  ? 27.115  -5.078  -5.196  1.00 96.31 22  A 1 
ATOM 169  O OG  . SER A 1 22  ? 27.803  -4.519  -4.101  1.00 82.38 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 25.815  -2.456  -6.444  1.00 97.21 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 25.665  -1.007  -6.614  1.00 96.99 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 24.209  -0.546  -6.397  1.00 96.48 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 23.959  0.441   -5.702  1.00 95.65 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 26.185  -0.625  -8.007  1.00 96.94 23  A 1 
ATOM 175  N N   . MET A 1 24  ? 23.229  -1.282  -6.931  1.00 95.81 24  A 1 
ATOM 176  C CA  . MET A 1 24  ? 21.804  -0.993  -6.725  1.00 94.69 24  A 1 
ATOM 177  C C   . MET A 1 24  ? 21.380  -1.133  -5.262  1.00 94.77 24  A 1 
ATOM 178  O O   . MET A 1 24  ? 20.559  -0.337  -4.798  1.00 93.60 24  A 1 
ATOM 179  C CB  . MET A 1 24  ? 20.940  -1.911  -7.593  1.00 93.01 24  A 1 
ATOM 180  C CG  . MET A 1 24  ? 20.964  -1.512  -9.067  1.00 87.28 24  A 1 
ATOM 181  S SD  . MET A 1 24  ? 19.830  -2.508  -10.070 1.00 78.68 24  A 1 
ATOM 182  C CE  . MET A 1 24  ? 20.068  -1.727  -11.677 1.00 67.77 24  A 1 
ATOM 183  N N   . LYS A 1 25  ? 21.951  -2.088  -4.518  1.00 95.51 25  A 1 
ATOM 184  C CA  . LYS A 1 25  ? 21.765  -2.212  -3.067  1.00 95.28 25  A 1 
ATOM 185  C C   . LYS A 1 25  ? 22.223  -0.942  -2.351  1.00 95.35 25  A 1 
ATOM 186  O O   . LYS A 1 25  ? 21.456  -0.376  -1.578  1.00 95.14 25  A 1 
ATOM 187  C CB  . LYS A 1 25  ? 22.514  -3.454  -2.549  1.00 94.80 25  A 1 
ATOM 188  C CG  . LYS A 1 25  ? 22.384  -3.624  -1.027  1.00 91.84 25  A 1 
ATOM 189  C CD  . LYS A 1 25  ? 23.476  -4.534  -0.470  1.00 89.30 25  A 1 
ATOM 190  C CE  . LYS A 1 25  ? 23.457  -4.495  1.061   1.00 80.15 25  A 1 
ATOM 191  N NZ  . LYS A 1 25  ? 24.506  -5.374  1.648   1.00 74.61 25  A 1 
ATOM 192  N N   . MET A 1 26  ? 23.435  -0.450  -2.649  1.00 96.02 26  A 1 
ATOM 193  C CA  . MET A 1 26  ? 23.976  0.771   -2.033  1.00 96.27 26  A 1 
ATOM 194  C C   . MET A 1 26  ? 23.091  1.992   -2.305  1.00 96.14 26  A 1 
ATOM 195  O O   . MET A 1 26  ? 22.756  2.735   -1.387  1.00 94.73 26  A 1 
ATOM 196  C CB  . MET A 1 26  ? 25.400  1.045   -2.539  1.00 95.88 26  A 1 
ATOM 197  C CG  . MET A 1 26  ? 26.413  -0.001  -2.069  1.00 90.25 26  A 1 
ATOM 198  S SD  . MET A 1 26  ? 28.091  0.269   -2.716  1.00 82.66 26  A 1 
ATOM 199  C CE  . MET A 1 26  ? 28.582  1.741   -1.776  1.00 69.98 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 22.645  2.171   -3.557  1.00 95.41 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 21.728  3.260   -3.930  1.00 94.52 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 20.390  3.129   -3.205  1.00 94.33 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 19.844  4.125   -2.734  1.00 93.81 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 21.521  3.296   -5.456  1.00 93.56 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 20.448  4.311   -5.879  1.00 90.75 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 22.820  3.682   -6.177  1.00 91.00 27  A 1 
ATOM 207  N N   . SER A 1 28  ? 19.843  1.913   -3.103  1.00 94.13 28  A 1 
ATOM 208  C CA  . SER A 1 28  ? 18.571  1.656   -2.420  1.00 93.04 28  A 1 
ATOM 209  C C   . SER A 1 28  ? 18.681  1.907   -0.918  1.00 93.77 28  A 1 
ATOM 210  O O   . SER A 1 28  ? 17.778  2.519   -0.360  1.00 93.54 28  A 1 
ATOM 211  C CB  . SER A 1 28  ? 18.083  0.232   -2.690  1.00 91.64 28  A 1 
ATOM 212  O OG  . SER A 1 28  ? 17.968  0.024   -4.088  1.00 80.89 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 19.799  1.533   -0.292  1.00 95.33 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 20.091  1.809   1.120   1.00 95.44 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 20.174  3.313   1.407   1.00 95.46 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 19.543  3.799   2.342   1.00 95.11 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 21.400  1.117   1.510   1.00 95.01 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 21.685  1.293   2.882   1.00 83.10 29  A 1 
ATOM 219  N N   . ALA A 1 30  ? 20.867  4.077   0.564   1.00 96.15 30  A 1 
ATOM 220  C CA  . ALA A 1 30  ? 20.937  5.532   0.724   1.00 95.94 30  A 1 
ATOM 221  C C   . ALA A 1 30  ? 19.556  6.204   0.589   1.00 95.53 30  A 1 
ATOM 222  O O   . ALA A 1 30  ? 19.217  7.118   1.345   1.00 94.67 30  A 1 
ATOM 223  C CB  . ALA A 1 30  ? 21.932  6.076   -0.310  1.00 96.17 30  A 1 
ATOM 224  N N   . LYS A 1 31  ? 18.727  5.734   -0.362  1.00 95.58 31  A 1 
ATOM 225  C CA  . LYS A 1 31  ? 17.347  6.213   -0.522  1.00 94.67 31  A 1 
ATOM 226  C C   . LYS A 1 31  ? 16.453  5.803   0.642   1.00 95.22 31  A 1 
ATOM 227  O O   . LYS A 1 31  ? 15.626  6.612   1.048   1.00 94.83 31  A 1 
ATOM 228  C CB  . LYS A 1 31  ? 16.761  5.716   -1.844  1.00 93.55 31  A 1 
ATOM 229  C CG  . LYS A 1 31  ? 17.357  6.446   -3.050  1.00 91.43 31  A 1 
ATOM 230  C CD  . LYS A 1 31  ? 16.670  5.959   -4.326  1.00 85.82 31  A 1 
ATOM 231  C CE  . LYS A 1 31  ? 17.199  6.726   -5.535  1.00 81.69 31  A 1 
ATOM 232  N NZ  . LYS A 1 31  ? 16.410  6.413   -6.747  1.00 73.34 31  A 1 
ATOM 233  N N   . LEU A 1 32  ? 16.636  4.595   1.179   1.00 94.82 32  A 1 
ATOM 234  C CA  . LEU A 1 32  ? 15.929  4.106   2.359   1.00 94.93 32  A 1 
ATOM 235  C C   . LEU A 1 32  ? 16.179  5.029   3.550   1.00 95.38 32  A 1 
ATOM 236  O O   . LEU A 1 32  ? 15.216  5.589   4.059   1.00 95.23 32  A 1 
ATOM 237  C CB  . LEU A 1 32  ? 16.338  2.649   2.641   1.00 94.48 32  A 1 
ATOM 238  C CG  . LEU A 1 32  ? 15.749  2.063   3.935   1.00 93.90 32  A 1 
ATOM 239  C CD1 . LEU A 1 32  ? 14.222  2.070   3.929   1.00 91.34 32  A 1 
ATOM 240  C CD2 . LEU A 1 32  ? 16.218  0.617   4.100   1.00 91.38 32  A 1 
ATOM 241  N N   . HIS A 1 33  ? 17.436  5.312   3.901   1.00 96.39 33  A 1 
ATOM 242  C CA  . HIS A 1 33  ? 17.753  6.214   5.020   1.00 96.13 33  A 1 
ATOM 243  C C   . HIS A 1 33  ? 17.168  7.619   4.848   1.00 96.26 33  A 1 
ATOM 244  O O   . HIS A 1 33  ? 16.682  8.229   5.806   1.00 95.58 33  A 1 
ATOM 245  C CB  . HIS A 1 33  ? 19.275  6.306   5.183   1.00 95.58 33  A 1 
ATOM 246  C CG  . HIS A 1 33  ? 19.886  5.034   5.715   1.00 87.46 33  A 1 
ATOM 247  N ND1 . HIS A 1 33  ? 19.434  4.312   6.793   1.00 69.83 33  A 1 
ATOM 248  C CD2 . HIS A 1 33  ? 20.997  4.392   5.234   1.00 71.33 33  A 1 
ATOM 249  C CE1 . HIS A 1 33  ? 20.250  3.260   6.953   1.00 70.19 33  A 1 
ATOM 250  N NE2 . HIS A 1 33  ? 21.226  3.267   6.033   1.00 74.77 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? 17.170  8.147   3.620   1.00 95.55 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? 16.525  9.435   3.332   1.00 95.10 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? 15.010  9.370   3.555   1.00 95.19 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? 14.443  10.294  4.132   1.00 94.43 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? 16.890  9.885   1.909   1.00 94.42 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? 16.323  11.281  1.622   1.00 83.82 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? 16.726  11.790  0.237   1.00 80.22 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? 16.103  13.174  0.044   1.00 69.68 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? 16.463  13.779  -1.260  1.00 61.51 34  A 1 
ATOM 260  N N   . ALA A 1 35  ? 14.355  8.304   3.094   1.00 94.95 35  A 1 
ATOM 261  C CA  . ALA A 1 35  ? 12.917  8.111   3.255   1.00 94.01 35  A 1 
ATOM 262  C C   . ALA A 1 35  ? 12.533  7.869   4.728   1.00 94.05 35  A 1 
ATOM 263  O O   . ALA A 1 35  ? 11.573  8.470   5.211   1.00 93.52 35  A 1 
ATOM 264  C CB  . ALA A 1 35  ? 12.486  6.976   2.319   1.00 93.45 35  A 1 
ATOM 265  N N   . GLU A 1 36  ? 13.329  7.090   5.470   1.00 94.66 36  A 1 
ATOM 266  C CA  . GLU A 1 36  ? 13.175  6.875   6.916   1.00 94.11 36  A 1 
ATOM 267  C C   . GLU A 1 36  ? 13.252  8.193   7.691   1.00 93.98 36  A 1 
ATOM 268  O O   . GLU A 1 36  ? 12.411  8.457   8.548   1.00 93.57 36  A 1 
ATOM 269  C CB  . GLU A 1 36  ? 14.275  5.932   7.438   1.00 93.67 36  A 1 
ATOM 270  C CG  . GLU A 1 36  ? 14.070  4.465   7.029   1.00 91.21 36  A 1 
ATOM 271  C CD  . GLU A 1 36  ? 15.236  3.560   7.464   1.00 90.79 36  A 1 
ATOM 272  O OE1 . GLU A 1 36  ? 14.974  2.388   7.804   1.00 83.37 36  A 1 
ATOM 273  O OE2 . GLU A 1 36  ? 16.404  4.020   7.407   1.00 84.81 36  A 1 
ATOM 274  N N   . SER A 1 37  ? 14.203  9.065   7.354   1.00 94.87 37  A 1 
ATOM 275  C CA  . SER A 1 37  ? 14.303  10.388  7.980   1.00 94.54 37  A 1 
ATOM 276  C C   . SER A 1 37  ? 13.062  11.250  7.718   1.00 94.26 37  A 1 
ATOM 277  O O   . SER A 1 37  ? 12.575  11.926  8.624   1.00 93.07 37  A 1 
ATOM 278  C CB  . SER A 1 37  ? 15.562  11.093  7.480   1.00 94.23 37  A 1 
ATOM 279  O OG  . SER A 1 37  ? 15.719  12.354  8.099   1.00 79.07 37  A 1 
ATOM 280  N N   . LEU A 1 38  ? 12.510  11.224  6.497   1.00 94.31 38  A 1 
ATOM 281  C CA  . LEU A 1 38  ? 11.302  11.986  6.160   1.00 93.66 38  A 1 
ATOM 282  C C   . LEU A 1 38  ? 10.088  11.520  6.967   1.00 93.79 38  A 1 
ATOM 283  O O   . LEU A 1 38  ? 9.379   12.351  7.530   1.00 92.62 38  A 1 
ATOM 284  C CB  . LEU A 1 38  ? 11.014  11.889  4.651   1.00 93.15 38  A 1 
ATOM 285  C CG  . LEU A 1 38  ? 11.979  12.684  3.758   1.00 87.74 38  A 1 
ATOM 286  C CD1 . LEU A 1 38  ? 11.714  12.344  2.290   1.00 81.79 38  A 1 
ATOM 287  C CD2 . LEU A 1 38  ? 11.813  14.194  3.933   1.00 81.44 38  A 1 
ATOM 288  N N   . ILE A 1 39  ? 9.865   10.207  7.050   1.00 94.34 39  A 1 
ATOM 289  C CA  . ILE A 1 39  ? 8.720   9.687   7.798   1.00 93.71 39  A 1 
ATOM 290  C C   . ILE A 1 39  ? 8.910   9.825   9.312   1.00 93.49 39  A 1 
ATOM 291  O O   . ILE A 1 39  ? 7.954   10.176  10.004  1.00 92.17 39  A 1 
ATOM 292  C CB  . ILE A 1 39  ? 8.367   8.256   7.345   1.00 92.32 39  A 1 
ATOM 293  C CG1 . ILE A 1 39  ? 6.987   7.886   7.931   1.00 86.02 39  A 1 
ATOM 294  C CG2 . ILE A 1 39  ? 9.454   7.239   7.696   1.00 83.48 39  A 1 
ATOM 295  C CD1 . ILE A 1 39  ? 6.335   6.699   7.249   1.00 78.99 39  A 1 
ATOM 296  N N   . ALA A 1 40  ? 10.130  9.659   9.834   1.00 94.04 40  A 1 
ATOM 297  C CA  . ALA A 1 40  ? 10.436  9.861   11.250  1.00 93.26 40  A 1 
ATOM 298  C C   . ALA A 1 40  ? 10.146  11.297  11.710  1.00 93.08 40  A 1 
ATOM 299  O O   . ALA A 1 40  ? 9.656   11.502  12.816  1.00 91.73 40  A 1 
ATOM 300  C CB  . ALA A 1 40  ? 11.906  9.494   11.490  1.00 92.41 40  A 1 
ATOM 301  N N   . ASN A 1 41  ? 10.392  12.288  10.844  1.00 93.48 41  A 1 
ATOM 302  C CA  . ASN A 1 41  ? 10.045  13.683  11.120  1.00 92.61 41  A 1 
ATOM 303  C C   . ASN A 1 41  ? 8.534   13.940  11.039  1.00 92.64 41  A 1 
ATOM 304  O O   . ASN A 1 41  ? 8.023   14.818  11.724  1.00 91.23 41  A 1 
ATOM 305  C CB  . ASN A 1 41  ? 10.815  14.581  10.137  1.00 91.91 41  A 1 
ATOM 306  C CG  . ASN A 1 41  ? 12.312  14.607  10.403  1.00 87.31 41  A 1 
ATOM 307  O OD1 . ASN A 1 41  ? 12.793  14.419  11.505  1.00 79.45 41  A 1 
ATOM 308  N ND2 . ASN A 1 41  ? 13.109  14.879  9.399   1.00 78.56 41  A 1 
ATOM 309  N N   . MET A 1 42  ? 7.812   13.193  10.198  1.00 92.19 42  A 1 
ATOM 310  C CA  . MET A 1 42  ? 6.390   13.406  9.930   1.00 91.84 42  A 1 
ATOM 311  C C   . MET A 1 42  ? 5.465   12.741  10.960  1.00 92.13 42  A 1 
ATOM 312  O O   . MET A 1 42  ? 4.482   13.343  11.395  1.00 90.75 42  A 1 
ATOM 313  C CB  . MET A 1 42  ? 6.120   12.894  8.503   1.00 90.66 42  A 1 
ATOM 314  C CG  . MET A 1 42  ? 4.675   13.116  8.087   1.00 84.87 42  A 1 
ATOM 315  S SD  . MET A 1 42  ? 4.195   14.849  8.042   1.00 81.80 42  A 1 
ATOM 316  C CE  . MET A 1 42  ? 2.458   14.549  8.325   1.00 71.49 42  A 1 
ATOM 317  N N   . LEU A 1 43  ? 5.779   11.511  11.366  1.00 90.44 43  A 1 
ATOM 318  C CA  . LEU A 1 43  ? 4.958   10.683  12.255  1.00 89.32 43  A 1 
ATOM 319  C C   . LEU A 1 43  ? 4.533   11.377  13.558  1.00 90.10 43  A 1 
ATOM 320  O O   . LEU A 1 43  ? 3.335   11.370  13.842  1.00 89.06 43  A 1 
ATOM 321  C CB  . LEU A 1 43  ? 5.699   9.375   12.572  1.00 87.00 43  A 1 
ATOM 322  C CG  . LEU A 1 43  ? 5.575   8.301   11.488  1.00 80.87 43  A 1 
ATOM 323  C CD1 . LEU A 1 43  ? 6.566   7.190   11.826  1.00 75.14 43  A 1 
ATOM 324  C CD2 . LEU A 1 43  ? 4.178   7.691   11.433  1.00 74.86 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? 5.433   12.032  14.330  1.00 90.75 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? 5.049   12.669  15.588  1.00 90.17 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? 3.942   13.716  15.417  1.00 90.94 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? 3.053   13.822  16.261  1.00 89.89 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? 6.333   13.298  16.137  1.00 88.96 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? 7.446   12.461  15.506  1.00 86.14 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? 6.872   12.136  14.134  1.00 89.00 44  A 1 
ATOM 332  N N   . TYR A 1 45  ? 3.960   14.464  14.309  1.00 91.48 45  A 1 
ATOM 333  C CA  . TYR A 1 45  ? 2.946   15.476  14.010  1.00 91.68 45  A 1 
ATOM 334  C C   . TYR A 1 45  ? 1.617   14.837  13.606  1.00 91.63 45  A 1 
ATOM 335  O O   . TYR A 1 45  ? 0.569   15.228  14.123  1.00 90.29 45  A 1 
ATOM 336  C CB  . TYR A 1 45  ? 3.445   16.422  12.912  1.00 90.17 45  A 1 
ATOM 337  C CG  . TYR A 1 45  ? 4.674   17.220  13.298  1.00 81.36 45  A 1 
ATOM 338  C CD1 . TYR A 1 45  ? 4.544   18.381  14.083  1.00 73.70 45  A 1 
ATOM 339  C CD2 . TYR A 1 45  ? 5.948   16.797  12.878  1.00 73.09 45  A 1 
ATOM 340  C CE1 . TYR A 1 45  ? 5.683   19.122  14.444  1.00 66.46 45  A 1 
ATOM 341  C CE2 . TYR A 1 45  ? 7.092   17.533  13.239  1.00 65.93 45  A 1 
ATOM 342  C CZ  . TYR A 1 45  ? 6.959   18.698  14.019  1.00 65.72 45  A 1 
ATOM 343  O OH  . TYR A 1 45  ? 8.064   19.417  14.359  1.00 64.27 45  A 1 
ATOM 344  N N   . SER A 1 46  ? 1.650   13.834  12.727  1.00 90.03 46  A 1 
ATOM 345  C CA  . SER A 1 46  ? 0.455   13.095  12.301  1.00 88.99 46  A 1 
ATOM 346  C C   . SER A 1 46  ? -0.246  12.433  13.495  1.00 88.77 46  A 1 
ATOM 347  O O   . SER A 1 46  ? -1.450  12.606  13.691  1.00 88.10 46  A 1 
ATOM 348  C CB  . SER A 1 46  ? 0.850   12.050  11.255  1.00 88.45 46  A 1 
ATOM 349  O OG  . SER A 1 46  ? -0.295  11.456  10.673  1.00 78.20 46  A 1 
ATOM 350  N N   . ASP A 1 47  ? 0.521   11.756  14.352  1.00 89.00 47  A 1 
ATOM 351  C CA  . ASP A 1 47  ? 0.010   11.080  15.545  1.00 87.74 47  A 1 
ATOM 352  C C   . ASP A 1 47  ? -0.492  12.064  16.607  1.00 87.97 47  A 1 
ATOM 353  O O   . ASP A 1 47  ? -1.485  11.793  17.288  1.00 87.22 47  A 1 
ATOM 354  C CB  . ASP A 1 47  ? 1.109   10.200  16.157  1.00 86.17 47  A 1 
ATOM 355  C CG  . ASP A 1 47  ? 1.434   8.947   15.345  1.00 77.72 47  A 1 
ATOM 356  O OD1 . ASP A 1 47  ? 0.606   8.568   14.483  1.00 73.06 47  A 1 
ATOM 357  O OD2 . ASP A 1 47  ? 2.482   8.342   15.660  1.00 71.44 47  A 1 
ATOM 358  N N   . ALA A 1 48  ? 0.169   13.205  16.775  1.00 89.36 48  A 1 
ATOM 359  C CA  . ALA A 1 48  ? -0.294  14.255  17.675  1.00 88.57 48  A 1 
ATOM 360  C C   . ALA A 1 48  ? -1.639  14.826  17.208  1.00 88.43 48  A 1 
ATOM 361  O O   . ALA A 1 48  ? -2.587  14.836  17.990  1.00 87.78 48  A 1 
ATOM 362  C CB  . ALA A 1 48  ? 0.783   15.334  17.811  1.00 88.66 48  A 1 
ATOM 363  N N   . MET A 1 49  ? -1.758  15.207  15.936  1.00 87.88 49  A 1 
ATOM 364  C CA  . MET A 1 49  ? -3.010  15.724  15.373  1.00 87.28 49  A 1 
ATOM 365  C C   . MET A 1 49  ? -4.144  14.707  15.475  1.00 87.03 49  A 1 
ATOM 366  O O   . MET A 1 49  ? -5.250  15.046  15.890  1.00 85.79 49  A 1 
ATOM 367  C CB  . MET A 1 49  ? -2.807  16.132  13.909  1.00 87.22 49  A 1 
ATOM 368  C CG  . MET A 1 49  ? -1.954  17.393  13.745  1.00 82.31 49  A 1 
ATOM 369  S SD  . MET A 1 49  ? -2.626  18.886  14.531  1.00 80.02 49  A 1 
ATOM 370  C CE  . MET A 1 49  ? -1.597  18.970  16.018  1.00 69.19 49  A 1 
ATOM 371  N N   . ARG A 1 50  ? -3.861  13.437  15.176  1.00 87.40 50  A 1 
ATOM 372  C CA  . ARG A 1 50  ? -4.846  12.365  15.296  1.00 86.00 50  A 1 
ATOM 373  C C   . ARG A 1 50  ? -5.306  12.151  16.737  1.00 85.54 50  A 1 
ATOM 374  O O   . ARG A 1 50  ? -6.497  11.965  16.964  1.00 84.73 50  A 1 
ATOM 375  C CB  . ARG A 1 50  ? -4.242  11.094  14.696  1.00 84.92 50  A 1 
ATOM 376  C CG  . ARG A 1 50  ? -5.320  10.016  14.570  1.00 76.40 50  A 1 
ATOM 377  C CD  . ARG A 1 50  ? -4.715  8.725   14.023  1.00 73.78 50  A 1 
ATOM 378  N NE  . ARG A 1 50  ? -4.997  7.681   14.984  1.00 64.56 50  A 1 
ATOM 379  C CZ  . ARG A 1 50  ? -5.045  6.397   14.783  1.00 56.85 50  A 1 
ATOM 380  N NH1 . ARG A 1 50  ? -4.700  5.844   13.661  1.00 52.98 50  A 1 
ATOM 381  N NH2 . ARG A 1 50  ? -5.465  5.644   15.746  1.00 49.06 50  A 1 
ATOM 382  N N   . ARG A 1 51  ? -4.395  12.198  17.724  1.00 85.36 51  A 1 
ATOM 383  C CA  . ARG A 1 51  ? -4.751  12.083  19.151  1.00 84.28 51  A 1 
ATOM 384  C C   . ARG A 1 51  ? -5.631  13.242  19.617  1.00 84.44 51  A 1 
ATOM 385  O O   . ARG A 1 51  ? -6.621  12.996  20.293  1.00 83.51 51  A 1 
ATOM 386  C CB  . ARG A 1 51  ? -3.491  11.990  20.018  1.00 84.28 51  A 1 
ATOM 387  C CG  . ARG A 1 51  ? -2.870  10.585  19.974  1.00 78.80 51  A 1 
ATOM 388  C CD  . ARG A 1 51  ? -1.644  10.487  20.893  1.00 77.71 51  A 1 
ATOM 389  N NE  . ARG A 1 51  ? -0.532  11.329  20.423  1.00 70.61 51  A 1 
ATOM 390  C CZ  . ARG A 1 51  ? 0.577   11.608  21.093  1.00 65.00 51  A 1 
ATOM 391  N NH1 . ARG A 1 51  ? 0.788   11.150  22.295  1.00 59.98 51  A 1 
ATOM 392  N NH2 . ARG A 1 51  ? 1.500   12.355  20.557  1.00 56.21 51  A 1 
ATOM 393  N N   . VAL A 1 52  ? -5.293  14.466  19.230  1.00 85.01 52  A 1 
ATOM 394  C CA  . VAL A 1 52  ? -6.104  15.653  19.558  1.00 83.94 52  A 1 
ATOM 395  C C   . VAL A 1 52  ? -7.495  15.545  18.929  1.00 83.83 52  A 1 
ATOM 396  O O   . VAL A 1 52  ? -8.494  15.727  19.619  1.00 83.17 52  A 1 
ATOM 397  C CB  . VAL A 1 52  ? -5.388  16.948  19.121  1.00 84.34 52  A 1 
ATOM 398  C CG1 . VAL A 1 52  ? -6.257  18.188  19.361  1.00 81.42 52  A 1 
ATOM 399  C CG2 . VAL A 1 52  ? -4.088  17.157  19.910  1.00 81.51 52  A 1 
ATOM 400  N N   . MET A 1 53  ? -7.579  15.165  17.653  1.00 83.08 53  A 1 
ATOM 401  C CA  . MET A 1 53  ? -8.853  14.934  16.970  1.00 82.30 53  A 1 
ATOM 402  C C   . MET A 1 53  ? -9.678  13.830  17.647  1.00 81.89 53  A 1 
ATOM 403  O O   . MET A 1 53  ? -10.875 14.002  17.862  1.00 81.15 53  A 1 
ATOM 404  C CB  . MET A 1 53  ? -8.573  14.577  15.505  1.00 82.51 53  A 1 
ATOM 405  C CG  . MET A 1 53  ? -9.856  14.408  14.684  1.00 78.41 53  A 1 
ATOM 406  S SD  . MET A 1 53  ? -9.589  13.764  13.007  1.00 76.65 53  A 1 
ATOM 407  C CE  . MET A 1 53  ? -9.107  12.058  13.384  1.00 66.01 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -9.055  12.705  18.000  1.00 83.13 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -9.732  11.599  18.670  1.00 81.65 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -10.274 12.003  20.047  1.00 81.39 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -11.415 11.674  20.366  1.00 80.13 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -8.766  10.414  18.767  1.00 80.87 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? -9.492  12.745  20.834  1.00 81.80 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? -9.926  13.266  22.126  1.00 80.34 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? -11.105 14.239  21.984  1.00 80.31 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? -12.091 14.117  22.710  1.00 78.98 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? -8.724  13.932  22.802  1.00 80.09 55  A 1 
ATOM 418  N N   . ALA A 1 56  ? -11.051 15.137  21.003  1.00 80.46 56  A 1 
ATOM 419  C CA  . ALA A 1 56  ? -12.156 16.038  20.697  1.00 79.02 56  A 1 
ATOM 420  C C   . ALA A 1 56  ? -13.425 15.247  20.327  1.00 78.77 56  A 1 
ATOM 421  O O   . ALA A 1 56  ? -14.471 15.439  20.938  1.00 77.16 56  A 1 
ATOM 422  C CB  . ALA A 1 56  ? -11.703 17.013  19.599  1.00 79.05 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -13.342 14.277  19.404  1.00 78.85 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -14.489 13.461  18.983  1.00 76.97 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -15.073 12.597  20.118  1.00 75.86 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -16.287 12.412  20.175  1.00 73.73 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -14.067 12.582  17.795  1.00 77.00 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -13.853 13.339  16.470  1.00 73.87 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -13.230 12.401  15.439  1.00 71.73 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -15.167 13.862  15.886  1.00 70.73 57  A 1 
ATOM 431  N N   . GLN A 1 58  ? -14.240 12.081  21.022  1.00 77.43 58  A 1 
ATOM 432  C CA  . GLN A 1 58  ? -14.704 11.352  22.206  1.00 75.99 58  A 1 
ATOM 433  C C   . GLN A 1 58  ? -15.460 12.259  23.179  1.00 75.24 58  A 1 
ATOM 434  O O   . GLN A 1 58  ? -16.509 11.865  23.688  1.00 72.24 58  A 1 
ATOM 435  C CB  . GLN A 1 58  ? -13.516 10.701  22.923  1.00 74.31 58  A 1 
ATOM 436  C CG  . GLN A 1 58  ? -13.035 9.434   22.199  1.00 67.27 58  A 1 
ATOM 437  C CD  . GLN A 1 58  ? -11.801 8.811   22.844  1.00 64.51 58  A 1 
ATOM 438  O OE1 . GLN A 1 58  ? -11.211 9.293   23.795  1.00 58.89 58  A 1 
ATOM 439  N NE2 . GLN A 1 58  ? -11.355 7.683   22.343  1.00 53.91 58  A 1 
ATOM 440  N N   . ASP A 1 59  ? -14.974 13.464  23.410  1.00 73.66 59  A 1 
ATOM 441  C CA  . ASP A 1 59  ? -15.656 14.437  24.262  1.00 72.62 59  A 1 
ATOM 442  C C   . ASP A 1 59  ? -17.022 14.838  23.677  1.00 72.17 59  A 1 
ATOM 443  O O   . ASP A 1 59  ? -18.016 14.895  24.396  1.00 69.27 59  A 1 
ATOM 444  C CB  . ASP A 1 59  ? -14.735 15.643  24.482  1.00 71.19 59  A 1 
ATOM 445  C CG  . ASP A 1 59  ? -15.323 16.610  25.507  1.00 66.35 59  A 1 
ATOM 446  O OD1 . ASP A 1 59  ? -15.573 16.200  26.653  1.00 62.55 59  A 1 
ATOM 447  O OD2 . ASP A 1 59  ? -15.554 17.777  25.137  1.00 61.61 59  A 1 
ATOM 448  N N   . ALA A 1 60  ? -17.137 14.995  22.354  1.00 71.86 60  A 1 
ATOM 449  C CA  . ALA A 1 60  ? -18.430 15.209  21.698  1.00 69.79 60  A 1 
ATOM 450  C C   . ALA A 1 60  ? -19.416 14.069  21.923  1.00 69.87 60  A 1 
ATOM 451  O O   . ALA A 1 60  ? -20.588 14.312  22.215  1.00 66.89 60  A 1 
ATOM 452  C CB  . ALA A 1 60  ? -18.235 15.341  20.195  1.00 66.75 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? -18.951 12.823  21.778  1.00 69.71 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? -19.785 11.647  21.981  1.00 68.57 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? -20.325 11.571  23.420  1.00 68.12 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? -21.448 11.125  23.629  1.00 64.01 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? -18.971 10.405  21.611  1.00 65.75 61  A 1 
ATOM 458  N N   . ASN A 1 62  ? -19.555 12.057  24.397  1.00 70.38 62  A 1 
ATOM 459  C CA  . ASN A 1 62  ? -19.971 12.115  25.800  1.00 69.52 62  A 1 
ATOM 460  C C   . ASN A 1 62  ? -20.930 13.285  26.104  1.00 68.26 62  A 1 
ATOM 461  O O   . ASN A 1 62  ? -21.697 13.211  27.060  1.00 64.30 62  A 1 
ATOM 462  C CB  . ASN A 1 62  ? -18.708 12.190  26.669  1.00 66.39 62  A 1 
ATOM 463  C CG  . ASN A 1 62  ? -17.868 10.925  26.632  1.00 61.34 62  A 1 
ATOM 464  O OD1 . ASN A 1 62  ? -18.325 9.827   26.369  1.00 58.62 62  A 1 
ATOM 465  N ND2 . ASN A 1 62  ? -16.595 11.040  26.930  1.00 56.56 62  A 1 
ATOM 466  N N   . ARG A 1 63  ? -20.904 14.359  25.312  1.00 69.19 63  A 1 
ATOM 467  C CA  . ARG A 1 63  ? -21.785 15.536  25.477  1.00 67.95 63  A 1 
ATOM 468  C C   . ARG A 1 63  ? -23.173 15.353  24.859  1.00 66.13 63  A 1 
ATOM 469  O O   . ARG A 1 63  ? -24.096 16.072  25.239  1.00 62.25 63  A 1 
ATOM 470  C CB  . ARG A 1 63  ? -21.104 16.781  24.894  1.00 65.32 63  A 1 
ATOM 471  C CG  . ARG A 1 63  ? -19.925 17.269  25.743  1.00 62.36 63  A 1 
ATOM 472  C CD  . ARG A 1 63  ? -19.254 18.465  25.056  1.00 60.63 63  A 1 
ATOM 473  N NE  . ARG A 1 63  ? -17.992 18.832  25.715  1.00 56.42 63  A 1 
ATOM 474  C CZ  . ARG A 1 63  ? -17.416 20.011  25.791  1.00 50.47 63  A 1 
ATOM 475  N NH1 . ARG A 1 63  ? -17.970 21.098  25.349  1.00 48.42 63  A 1 
ATOM 476  N NH2 . ARG A 1 63  ? -16.232 20.094  26.311  1.00 46.11 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -23.352 14.418  23.908  1.00 58.94 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -24.636 14.143  23.248  1.00 58.58 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -25.168 12.793  23.741  1.00 58.13 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -24.697 11.752  23.283  1.00 53.57 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -24.506 14.185  21.712  1.00 54.16 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -25.876 13.995  21.046  1.00 49.33 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -23.947 15.532  21.227  1.00 49.08 64  A 1 
ATOM 484  N N   . PRO A 1 65  ? -26.162 12.757  24.650  1.00 49.06 65  A 1 
ATOM 485  C CA  . PRO A 1 65  ? -26.783 11.506  25.043  1.00 48.13 65  A 1 
ATOM 486  C C   . PRO A 1 65  ? -27.810 11.109  23.979  1.00 48.05 65  A 1 
ATOM 487  O O   . PRO A 1 65  ? -28.975 11.492  24.065  1.00 45.72 65  A 1 
ATOM 488  C CB  . PRO A 1 65  ? -27.395 11.789  26.420  1.00 44.57 65  A 1 
ATOM 489  C CG  . PRO A 1 65  ? -27.776 13.267  26.337  1.00 44.38 65  A 1 
ATOM 490  C CD  . PRO A 1 65  ? -26.759 13.870  25.370  1.00 48.66 65  A 1 
ATOM 491  N N   . THR A 1 66  ? -27.402 10.353  22.950  1.00 41.83 66  A 1 
ATOM 492  C CA  . THR A 1 66  ? -28.379 9.644   22.106  1.00 41.85 66  A 1 
ATOM 493  C C   . THR A 1 66  ? -27.763 8.400   21.476  1.00 42.35 66  A 1 
ATOM 494  O O   . THR A 1 66  ? -26.676 8.426   20.912  1.00 39.01 66  A 1 
ATOM 495  C CB  . THR A 1 66  ? -29.055 10.501  21.012  1.00 37.58 66  A 1 
ATOM 496  O OG1 . THR A 1 66  ? -28.607 11.839  20.995  1.00 34.26 66  A 1 
ATOM 497  C CG2 . THR A 1 66  ? -30.571 10.565  21.223  1.00 32.89 66  A 1 
ATOM 498  N N   . GLU A 1 67  ? -28.505 7.307   21.597  1.00 34.01 67  A 1 
ATOM 499  C CA  . GLU A 1 67  ? -28.285 6.041   20.911  1.00 35.12 67  A 1 
ATOM 500  C C   . GLU A 1 67  ? -28.215 6.268   19.393  1.00 35.16 67  A 1 
ATOM 501  O O   . GLU A 1 67  ? -29.192 6.693   18.780  1.00 33.76 67  A 1 
ATOM 502  C CB  . GLU A 1 67  ? -29.465 5.104   21.229  1.00 32.99 67  A 1 
ATOM 503  C CG  . GLU A 1 67  ? -29.593 4.742   22.723  1.00 28.96 67  A 1 
ATOM 504  C CD  . GLU A 1 67  ? -30.805 3.837   23.020  1.00 26.18 67  A 1 
ATOM 505  O OE1 . GLU A 1 67  ? -30.733 3.099   24.027  1.00 23.36 67  A 1 
ATOM 506  O OE2 . GLU A 1 67  ? -31.785 3.893   22.250  1.00 26.24 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -27.073 5.987   18.776  1.00 31.90 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -26.926 6.029   17.321  1.00 32.49 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -25.523 6.443   16.893  1.00 33.63 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -25.024 7.491   17.277  1.00 32.42 68  A 1 
ATOM 511  N N   . SER A 1 69  ? -24.919 5.594   16.078  1.00 30.90 69  A 1 
ATOM 512  C CA  . SER A 1 69  ? -23.675 5.767   15.310  1.00 31.58 69  A 1 
ATOM 513  C C   . SER A 1 69  ? -23.198 7.222   15.148  1.00 32.57 69  A 1 
ATOM 514  O O   . SER A 1 69  ? -23.936 8.062   14.644  1.00 32.24 69  A 1 
ATOM 515  C CB  . SER A 1 69  ? -23.950 5.187   13.916  1.00 30.75 69  A 1 
ATOM 516  O OG  . SER A 1 69  ? -22.770 5.047   13.171  1.00 28.58 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? -21.932 7.484   15.509  1.00 33.82 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? -21.212 8.742   15.268  1.00 34.59 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? -21.187 9.082   13.765  1.00 35.53 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? -20.243 8.754   13.045  1.00 33.96 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? -19.777 8.608   15.825  1.00 32.68 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? -19.660 8.687   17.358  1.00 30.62 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? -18.356 8.030   17.820  1.00 27.83 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? -19.660 10.144  17.828  1.00 27.62 70  A 1 
ATOM 525  N N   . ILE A 1 71  ? -22.254 9.718   13.292  1.00 33.50 71  A 1 
ATOM 526  C CA  . ILE A 1 71  ? -22.295 10.386  11.995  1.00 33.95 71  A 1 
ATOM 527  C C   . ILE A 1 71  ? -21.729 11.783  12.236  1.00 34.67 71  A 1 
ATOM 528  O O   . ILE A 1 71  ? -22.305 12.566  12.985  1.00 33.29 71  A 1 
ATOM 529  C CB  . ILE A 1 71  ? -23.729 10.393  11.412  1.00 31.83 71  A 1 
ATOM 530  C CG1 . ILE A 1 71  ? -24.245 8.944   11.222  1.00 29.52 71  A 1 
ATOM 531  C CG2 . ILE A 1 71  ? -23.755 11.155  10.076  1.00 29.51 71  A 1 
ATOM 532  C CD1 . ILE A 1 71  ? -25.712 8.840   10.789  1.00 27.23 71  A 1 
ATOM 533  N N   . VAL A 1 72  ? -20.577 12.081  11.626  1.00 40.23 72  A 1 
ATOM 534  C CA  . VAL A 1 72  ? -20.059 13.455  11.552  1.00 41.00 72  A 1 
ATOM 535  C C   . VAL A 1 72  ? -21.183 14.321  10.970  1.00 41.13 72  A 1 
ATOM 536  O O   . VAL A 1 72  ? -21.683 13.969  9.900   1.00 39.55 72  A 1 
ATOM 537  C CB  . VAL A 1 72  ? -18.798 13.525  10.662  1.00 39.29 72  A 1 
ATOM 538  C CG1 . VAL A 1 72  ? -18.242 14.952  10.570  1.00 36.94 72  A 1 
ATOM 539  C CG2 . VAL A 1 72  ? -17.683 12.620  11.206  1.00 36.69 72  A 1 
ATOM 540  N N   . PRO A 1 73  ? -21.630 15.401  11.640  1.00 34.32 73  A 1 
ATOM 541  C CA  . PRO A 1 73  ? -22.705 16.239  11.119  1.00 34.65 73  A 1 
ATOM 542  C C   . PRO A 1 73  ? -22.352 16.696  9.705   1.00 34.43 73  A 1 
ATOM 543  O O   . PRO A 1 73  ? -21.287 17.263  9.473   1.00 33.63 73  A 1 
ATOM 544  C CB  . PRO A 1 73  ? -22.852 17.416  12.088  1.00 33.05 73  A 1 
ATOM 545  C CG  . PRO A 1 73  ? -22.243 16.900  13.386  1.00 33.51 73  A 1 
ATOM 546  C CD  . PRO A 1 73  ? -21.166 15.916  12.917  1.00 35.43 73  A 1 
ATOM 547  N N   . SER A 1 74  ? -23.234 16.415  8.746   1.00 30.79 74  A 1 
ATOM 548  C CA  . SER A 1 74  ? -23.084 16.883  7.377   1.00 31.48 74  A 1 
ATOM 549  C C   . SER A 1 74  ? -23.042 18.410  7.382   1.00 31.42 74  A 1 
ATOM 550  O O   . SER A 1 74  ? -24.038 19.059  7.709   1.00 29.79 74  A 1 
ATOM 551  C CB  . SER A 1 74  ? -24.240 16.367  6.512   1.00 29.94 74  A 1 
ATOM 552  O OG  . SER A 1 74  ? -25.489 16.717  7.079   1.00 27.31 74  A 1 
ATOM 553  N N   . LEU A 1 75  ? -21.899 18.986  7.006   1.00 30.35 75  A 1 
ATOM 554  C CA  . LEU A 1 75  ? -21.732 20.418  6.775   1.00 31.63 75  A 1 
ATOM 555  C C   . LEU A 1 75  ? -22.587 20.821  5.564   1.00 31.34 75  A 1 
ATOM 556  O O   . LEU A 1 75  ? -22.115 20.835  4.430   1.00 29.49 75  A 1 
ATOM 557  C CB  . LEU A 1 75  ? -20.235 20.728  6.565   1.00 29.06 75  A 1 
ATOM 558  C CG  . LEU A 1 75  ? -19.360 20.598  7.824   1.00 26.78 75  A 1 
ATOM 559  C CD1 . LEU A 1 75  ? -17.882 20.577  7.434   1.00 25.01 75  A 1 
ATOM 560  C CD2 . LEU A 1 75  ? -19.588 21.766  8.786   1.00 24.78 75  A 1 
ATOM 561  N N   . ARG A 1 76  ? -23.865 21.102  5.783   1.00 23.35 76  A 1 
ATOM 562  C CA  . ARG A 1 76  ? -24.682 21.857  4.828   1.00 25.32 76  A 1 
ATOM 563  C C   . ARG A 1 76  ? -24.439 23.336  5.092   1.00 25.05 76  A 1 
ATOM 564  O O   . ARG A 1 76  ? -24.890 23.869  6.105   1.00 24.01 76  A 1 
ATOM 565  C CB  . ARG A 1 76  ? -26.173 21.493  4.912   1.00 24.09 76  A 1 
ATOM 566  C CG  . ARG A 1 76  ? -26.483 20.205  4.145   1.00 21.31 76  A 1 
ATOM 567  C CD  . ARG A 1 76  ? -27.996 19.971  4.089   1.00 20.14 76  A 1 
ATOM 568  N NE  . ARG A 1 76  ? -28.332 18.794  3.271   1.00 18.27 76  A 1 
ATOM 569  C CZ  . ARG A 1 76  ? -29.544 18.414  2.904   1.00 17.43 76  A 1 
ATOM 570  N NH1 . ARG A 1 76  ? -30.610 19.077  3.262   1.00 17.13 76  A 1 
ATOM 571  N NH2 . ARG A 1 76  ? -29.707 17.349  2.166   1.00 16.20 76  A 1 
ATOM 572  N N   . GLU A 1 77  ? -23.739 23.984  4.176   1.00 25.30 77  A 1 
ATOM 573  C CA  . GLU A 1 77  ? -23.657 25.439  4.107   1.00 26.15 77  A 1 
ATOM 574  C C   . GLU A 1 77  ? -25.072 26.022  3.989   1.00 25.66 77  A 1 
ATOM 575  O O   . GLU A 1 77  ? -25.729 25.917  2.953   1.00 24.12 77  A 1 
ATOM 576  C CB  . GLU A 1 77  ? -22.800 25.877  2.905   1.00 24.90 77  A 1 
ATOM 577  C CG  . GLU A 1 77  ? -21.306 25.575  3.080   1.00 22.19 77  A 1 
ATOM 578  C CD  . GLU A 1 77  ? -20.456 26.076  1.896   1.00 20.34 77  A 1 
ATOM 579  O OE1 . GLU A 1 77  ? -19.240 26.265  2.103   1.00 17.96 77  A 1 
ATOM 580  O OE2 . GLU A 1 77  ? -21.019 26.243  0.790   1.00 19.67 77  A 1 
ATOM 581  N N   . HIS A 1 78  ? -25.563 26.647  5.053   1.00 21.01 78  A 1 
ATOM 582  C CA  . HIS A 1 78  ? -26.697 27.556  4.969   1.00 22.98 78  A 1 
ATOM 583  C C   . HIS A 1 78  ? -26.181 28.957  4.640   1.00 22.43 78  A 1 
ATOM 584  O O   . HIS A 1 78  ? -25.956 29.783  5.519   1.00 21.12 78  A 1 
ATOM 585  C CB  . HIS A 1 78  ? -27.550 27.505  6.246   1.00 21.29 78  A 1 
ATOM 586  C CG  . HIS A 1 78  ? -28.573 26.395  6.231   1.00 19.93 78  A 1 
ATOM 587  N ND1 . HIS A 1 78  ? -29.542 26.210  5.278   1.00 18.17 78  A 1 
ATOM 588  C CD2 . HIS A 1 78  ? -28.741 25.413  7.166   1.00 17.92 78  A 1 
ATOM 589  C CE1 . HIS A 1 78  ? -30.273 25.143  5.627   1.00 17.53 78  A 1 
ATOM 590  N NE2 . HIS A 1 78  ? -29.827 24.623  6.772   1.00 17.73 78  A 1 
ATOM 591  N N   . SER A 1 79  ? -26.038 29.241  3.353   1.00 20.90 79  A 1 
ATOM 592  C CA  . SER A 1 79  ? -26.022 30.613  2.847   1.00 23.25 79  A 1 
ATOM 593  C C   . SER A 1 79  ? -27.356 30.899  2.159   1.00 23.27 79  A 1 
ATOM 594  O O   . SER A 1 79  ? -27.534 30.592  0.986   1.00 22.29 79  A 1 
ATOM 595  C CB  . SER A 1 79  ? -24.817 30.856  1.928   1.00 21.92 79  A 1 
ATOM 596  O OG  . SER A 1 79  ? -24.809 29.978  0.829   1.00 19.65 79  A 1 
ATOM 597  N N   . ALA A 1 80  ? -28.316 31.467  2.899   1.00 19.51 80  A 1 
ATOM 598  C CA  . ALA A 1 80  ? -29.411 32.248  2.320   1.00 23.36 80  A 1 
ATOM 599  C C   . ALA A 1 80  ? -30.085 33.110  3.399   1.00 23.30 80  A 1 
ATOM 600  O O   . ALA A 1 80  ? -30.524 32.632  4.440   1.00 22.21 80  A 1 
ATOM 601  C CB  . ALA A 1 80  ? -30.437 31.356  1.606   1.00 21.83 80  A 1 
ATOM 602  N N   . THR A 1 81  ? -30.145 34.386  3.108   1.00 20.75 81  A 1 
ATOM 603  C CA  . THR A 1 81  ? -30.830 35.490  3.795   1.00 24.06 81  A 1 
ATOM 604  C C   . THR A 1 81  ? -32.321 35.225  4.085   1.00 23.92 81  A 1 
ATOM 605  O O   . THR A 1 81  ? -32.978 34.533  3.306   1.00 22.15 81  A 1 
ATOM 606  C CB  . THR A 1 81  ? -30.750 36.714  2.869   1.00 21.91 81  A 1 
ATOM 607  O OG1 . THR A 1 81  ? -30.932 36.308  1.522   1.00 19.44 81  A 1 
ATOM 608  C CG2 . THR A 1 81  ? -29.385 37.392  2.934   1.00 18.79 81  A 1 
ATOM 609  N N   . PRO A 1 82  ? -32.900 35.838  5.138   1.00 20.18 82  A 1 
ATOM 610  C CA  . PRO A 1 82  ? -34.302 35.632  5.470   1.00 23.05 82  A 1 
ATOM 611  C C   . PRO A 1 82  ? -35.211 36.550  4.639   1.00 23.30 82  A 1 
ATOM 612  O O   . PRO A 1 82  ? -35.051 37.768  4.639   1.00 22.21 82  A 1 
ATOM 613  C CB  . PRO A 1 82  ? -34.391 35.926  6.969   1.00 21.14 82  A 1 
ATOM 614  C CG  . PRO A 1 82  ? -33.330 37.004  7.189   1.00 21.01 82  A 1 
ATOM 615  C CD  . PRO A 1 82  ? -32.274 36.721  6.122   1.00 22.44 82  A 1 
ATOM 616  N N   . SER A 1 83  ? -36.227 35.978  3.979   1.00 18.19 83  A 1 
ATOM 617  C CA  . SER A 1 83  ? -37.378 36.755  3.510   1.00 21.04 83  A 1 
ATOM 618  C C   . SER A 1 83  ? -38.660 36.276  4.194   1.00 20.80 83  A 1 
ATOM 619  O O   . SER A 1 83  ? -39.038 35.109  4.147   1.00 20.19 83  A 1 
ATOM 620  C CB  . SER A 1 83  ? -37.487 36.805  1.979   1.00 20.60 83  A 1 
ATOM 621  O OG  . SER A 1 83  ? -37.911 35.582  1.428   1.00 18.20 83  A 1 
ATOM 622  N N   . LEU A 1 84  ? -39.312 37.220  4.858   1.00 19.69 84  A 1 
ATOM 623  C CA  . LEU A 1 84  ? -40.626 37.122  5.481   1.00 24.53 84  A 1 
ATOM 624  C C   . LEU A 1 84  ? -41.705 36.781  4.446   1.00 24.03 84  A 1 
ATOM 625  O O   . LEU A 1 84  ? -41.855 37.511  3.472   1.00 22.97 84  A 1 
ATOM 626  C CB  . LEU A 1 84  ? -40.939 38.517  6.058   1.00 22.71 84  A 1 
ATOM 627  C CG  . LEU A 1 84  ? -40.179 38.882  7.349   1.00 20.77 84  A 1 
ATOM 628  C CD1 . LEU A 1 84  ? -39.870 40.374  7.391   1.00 18.92 84  A 1 
ATOM 629  C CD2 . LEU A 1 84  ? -41.029 38.527  8.563   1.00 20.22 84  A 1 
ATOM 630  N N   . ARG A 1 85  ? -42.537 35.769  4.731   1.00 18.16 85  A 1 
ATOM 631  C CA  . ARG A 1 85  ? -44.005 35.823  4.555   1.00 20.87 85  A 1 
ATOM 632  C C   . ARG A 1 85  ? -44.653 34.588  5.178   1.00 20.35 85  A 1 
ATOM 633  O O   . ARG A 1 85  ? -44.295 33.459  4.865   1.00 19.84 85  A 1 
ATOM 634  C CB  . ARG A 1 85  ? -44.418 35.960  3.076   1.00 20.43 85  A 1 
ATOM 635  C CG  . ARG A 1 85  ? -44.877 37.392  2.766   1.00 18.30 85  A 1 
ATOM 636  C CD  . ARG A 1 85  ? -44.985 37.638  1.263   1.00 17.17 85  A 1 
ATOM 637  N NE  . ARG A 1 85  ? -44.959 39.076  0.949   1.00 16.14 85  A 1 
ATOM 638  C CZ  . ARG A 1 85  ? -45.845 39.775  0.261   1.00 15.38 85  A 1 
ATOM 639  N NH1 . ARG A 1 85  ? -46.952 39.255  -0.187  1.00 14.66 85  A 1 
ATOM 640  N NH2 . ARG A 1 85  ? -45.630 41.038  0.007   1.00 14.63 85  A 1 
ATOM 641  N N   . GLY A 1 86  ? -45.594 34.842  6.080   1.00 20.49 86  A 1 
ATOM 642  C CA  . GLY A 1 86  ? -46.324 33.806  6.797   1.00 23.56 86  A 1 
ATOM 643  C C   . GLY A 1 86  ? -47.467 33.188  6.007   1.00 23.65 86  A 1 
ATOM 644  O O   . GLY A 1 86  ? -47.979 33.776  5.060   1.00 22.30 86  A 1 
ATOM 645  N N   . THR A 1 87  ? -47.912 32.037  6.478   1.00 22.51 87  A 1 
ATOM 646  C CA  . THR A 1 87  ? -49.333 31.666  6.535   1.00 25.69 87  A 1 
ATOM 647  C C   . THR A 1 87  ? -49.523 30.527  7.540   1.00 25.27 87  A 1 
ATOM 648  O O   . THR A 1 87  ? -48.691 29.636  7.668   1.00 23.65 87  A 1 
ATOM 649  C CB  . THR A 1 87  ? -49.969 31.287  5.183   1.00 23.65 87  A 1 
ATOM 650  O OG1 . THR A 1 87  ? -49.010 30.994  4.199   1.00 21.39 87  A 1 
ATOM 651  C CG2 . THR A 1 87  ? -50.839 32.424  4.644   1.00 21.44 87  A 1 
ATOM 652  N N   . LYS A 1 88  ? -50.612 30.631  8.287   1.00 19.77 88  A 1 
ATOM 653  C CA  . LYS A 1 88  ? -51.098 29.710  9.316   1.00 25.31 88  A 1 
ATOM 654  C C   . LYS A 1 88  ? -51.450 28.342  8.719   1.00 25.08 88  A 1 
ATOM 655  O O   . LYS A 1 88  ? -52.105 28.328  7.685   1.00 23.61 88  A 1 
ATOM 656  C CB  . LYS A 1 88  ? -52.409 30.302  9.879   1.00 23.82 88  A 1 
ATOM 657  C CG  . LYS A 1 88  ? -52.293 31.619  10.663  1.00 20.87 88  A 1 
ATOM 658  C CD  . LYS A 1 88  ? -53.696 32.187  10.935  1.00 18.96 88  A 1 
ATOM 659  C CE  . LYS A 1 88  ? -53.642 33.388  11.885  1.00 16.62 88  A 1 
ATOM 660  N NZ  . LYS A 1 88  ? -54.982 33.975  12.123  1.00 15.85 88  A 1 
ATOM 661  N N   . GLN A 1 89  ? -51.189 27.238  9.457   1.00 21.99 89  A 1 
ATOM 662  C CA  . GLN A 1 89  ? -52.183 26.166  9.646   1.00 25.17 89  A 1 
ATOM 663  C C   . GLN A 1 89  ? -51.831 25.255  10.833  1.00 24.58 89  A 1 
ATOM 664  O O   . GLN A 1 89  ? -50.680 25.186  11.259  1.00 23.93 89  A 1 
ATOM 665  C CB  . GLN A 1 89  ? -52.471 25.390  8.347   1.00 24.60 89  A 1 
ATOM 666  C CG  . GLN A 1 89  ? -53.866 25.788  7.813   1.00 22.48 89  A 1 
ATOM 667  C CD  . GLN A 1 89  ? -54.125 25.334  6.383   1.00 20.06 89  A 1 
ATOM 668  O OE1 . GLN A 1 89  ? -53.474 24.469  5.833   1.00 19.97 89  A 1 
ATOM 669  N NE2 . GLN A 1 89  ? -55.107 25.900  5.717   1.00 20.87 89  A 1 
ATOM 670  N N   . SER A 1 90  ? -52.900 24.678  11.404  1.00 22.36 90  A 1 
ATOM 671  C CA  . SER A 1 90  ? -53.092 24.090  12.738  1.00 26.40 90  A 1 
ATOM 672  C C   . SER A 1 90  ? -52.492 22.672  12.911  1.00 25.59 90  A 1 
ATOM 673  O O   . SER A 1 90  ? -52.137 22.057  11.906  1.00 24.81 90  A 1 
ATOM 674  C CB  . SER A 1 90  ? -54.612 24.053  12.950  1.00 25.50 90  A 1 
ATOM 675  O OG  . SER A 1 90  ? -54.968 24.404  14.262  1.00 23.10 90  A 1 
ATOM 676  N N   . PRO A 1 91  ? -52.371 22.163  14.148  1.00 19.53 91  A 1 
ATOM 677  C CA  . PRO A 1 91  ? -51.691 20.915  14.475  1.00 21.85 91  A 1 
ATOM 678  C C   . PRO A 1 91  ? -52.663 19.734  14.448  1.00 21.94 91  A 1 
ATOM 679  O O   . PRO A 1 91  ? -53.690 19.795  15.099  1.00 20.90 91  A 1 
ATOM 680  C CB  . PRO A 1 91  ? -51.156 21.156  15.889  1.00 20.03 91  A 1 
ATOM 681  C CG  . PRO A 1 91  ? -52.254 22.004  16.540  1.00 20.74 91  A 1 
ATOM 682  C CD  . PRO A 1 91  ? -52.898 22.749  15.373  1.00 23.21 91  A 1 
ATOM 683  N N   . ASP A 1 92  ? -52.304 18.663  13.731  1.00 21.13 92  A 1 
ATOM 684  C CA  . ASP A 1 92  ? -52.725 17.288  14.015  1.00 23.19 92  A 1 
ATOM 685  C C   . ASP A 1 92  ? -51.976 16.349  13.063  1.00 22.62 92  A 1 
ATOM 686  O O   . ASP A 1 92  ? -52.026 16.520  11.843  1.00 21.74 92  A 1 
ATOM 687  C CB  . ASP A 1 92  ? -54.251 17.073  13.887  1.00 22.00 92  A 1 
ATOM 688  C CG  . ASP A 1 92  ? -55.001 17.211  15.221  1.00 19.77 92  A 1 
ATOM 689  O OD1 . ASP A 1 92  ? -54.368 16.963  16.279  1.00 18.09 92  A 1 
ATOM 690  O OD2 . ASP A 1 92  ? -56.221 17.489  15.173  1.00 18.15 92  A 1 
ATOM 691  N N   . GLY A 1 93  ? -51.253 15.378  13.618  1.00 20.18 93  A 1 
ATOM 692  C CA  . GLY A 1 93  ? -50.556 14.364  12.812  1.00 22.59 93  A 1 
ATOM 693  C C   . GLY A 1 93  ? -49.195 13.947  13.351  1.00 22.73 93  A 1 
ATOM 694  O O   . GLY A 1 93  ? -48.240 13.830  12.591  1.00 21.60 93  A 1 
ATOM 695  N N   . LEU A 1 94  ? -49.101 13.696  14.665  1.00 17.73 94  A 1 
ATOM 696  C CA  . LEU A 1 94  ? -48.065 12.797  15.171  1.00 19.87 94  A 1 
ATOM 697  C C   . LEU A 1 94  ? -48.505 11.353  14.894  1.00 19.83 94  A 1 
ATOM 698  O O   . LEU A 1 94  ? -49.675 11.028  15.084  1.00 19.45 94  A 1 
ATOM 699  C CB  . LEU A 1 94  ? -47.805 13.024  16.678  1.00 19.49 94  A 1 
ATOM 700  C CG  . LEU A 1 94  ? -46.414 13.613  16.986  1.00 18.36 94  A 1 
ATOM 701  C CD1 . LEU A 1 94  ? -46.450 15.139  17.014  1.00 17.04 94  A 1 
ATOM 702  C CD2 . LEU A 1 94  ? -45.896 13.119  18.333  1.00 19.28 94  A 1 
ATOM 703  N N   . LEU A 1 95  ? -47.543 10.503  14.536  1.00 18.40 95  A 1 
ATOM 704  C CA  . LEU A 1 95  ? -47.600 9.050   14.305  1.00 21.10 95  A 1 
ATOM 705  C C   . LEU A 1 95  ? -47.869 8.628   12.851  1.00 21.31 95  A 1 
ATOM 706  O O   . LEU A 1 95  ? -48.997 8.365   12.464  1.00 20.93 95  A 1 
ATOM 707  C CB  . LEU A 1 95  ? -48.533 8.324   15.305  1.00 20.47 95  A 1 
ATOM 708  C CG  . LEU A 1 95  ? -48.206 8.559   16.789  1.00 18.61 95  A 1 
ATOM 709  C CD1 . LEU A 1 95  ? -49.398 8.157   17.651  1.00 17.38 95  A 1 
ATOM 710  C CD2 . LEU A 1 95  ? -46.991 7.745   17.218  1.00 19.31 95  A 1 
ATOM 711  N N   . HIS A 1 96  ? -46.799 8.492   12.065  1.00 20.79 96  A 1 
ATOM 712  C CA  . HIS A 1 96  ? -46.385 7.262   11.379  1.00 23.28 96  A 1 
ATOM 713  C C   . HIS A 1 96  ? -45.302 7.569   10.336  1.00 23.44 96  A 1 
ATOM 714  O O   . HIS A 1 96  ? -45.585 8.083   9.261   1.00 22.73 96  A 1 
ATOM 715  C CB  . HIS A 1 96  ? -47.537 6.502   10.687  1.00 22.50 96  A 1 
ATOM 716  C CG  . HIS A 1 96  ? -48.178 5.455   11.577  1.00 20.53 96  A 1 
ATOM 717  N ND1 . HIS A 1 96  ? -47.585 4.299   12.021  1.00 18.30 96  A 1 
ATOM 718  C CD2 . HIS A 1 96  ? -49.448 5.480   12.097  1.00 18.01 96  A 1 
ATOM 719  C CE1 . HIS A 1 96  ? -48.467 3.649   12.791  1.00 18.17 96  A 1 
ATOM 720  N NE2 . HIS A 1 96  ? -49.616 4.335   12.868  1.00 18.48 96  A 1 
ATOM 721  N N   . SER A 1 97  ? -44.058 7.204   10.629  1.00 23.49 97  A 1 
ATOM 722  C CA  . SER A 1 97  ? -43.190 6.466   9.705   1.00 25.95 97  A 1 
ATOM 723  C C   . SER A 1 97  ? -41.848 6.217   10.394  1.00 25.79 97  A 1 
ATOM 724  O O   . SER A 1 97  ? -40.946 7.048   10.356  1.00 25.41 97  A 1 
ATOM 725  C CB  . SER A 1 97  ? -42.972 7.123   8.323   1.00 25.52 97  A 1 
ATOM 726  O OG  . SER A 1 97  ? -42.608 8.479   8.406   1.00 23.08 97  A 1 
ATOM 727  N N   . VAL A 1 98  ? -41.732 5.042   11.012  1.00 24.95 98  A 1 
ATOM 728  C CA  . VAL A 1 98  ? -40.436 4.380   11.119  1.00 28.87 98  A 1 
ATOM 729  C C   . VAL A 1 98  ? -40.004 4.138   9.676   1.00 29.77 98  A 1 
ATOM 730  O O   . VAL A 1 98  ? -40.478 3.207   9.026   1.00 28.46 98  A 1 
ATOM 731  C CB  . VAL A 1 98  ? -40.555 3.067   11.923  1.00 26.15 98  A 1 
ATOM 732  C CG1 . VAL A 1 98  ? -39.228 2.311   11.984  1.00 23.08 98  A 1 
ATOM 733  C CG2 . VAL A 1 98  ? -41.004 3.358   13.362  1.00 24.71 98  A 1 
ATOM 734  N N   . ARG A 1 99  ? -39.217 5.058   9.123   1.00 27.22 99  A 1 
ATOM 735  C CA  . ARG A 1 99  ? -38.546 4.822   7.849   1.00 31.24 99  A 1 
ATOM 736  C C   . ARG A 1 99  ? -37.514 3.736   8.119   1.00 31.29 99  A 1 
ATOM 737  O O   . ARG A 1 99  ? -36.629 3.929   8.941   1.00 29.88 99  A 1 
ATOM 738  C CB  . ARG A 1 99  ? -37.904 6.108   7.293   1.00 29.59 99  A 1 
ATOM 739  C CG  . ARG A 1 99  ? -38.956 7.037   6.669   1.00 26.26 99  A 1 
ATOM 740  C CD  . ARG A 1 99  ? -38.279 8.249   6.024   1.00 25.44 99  A 1 
ATOM 741  N NE  . ARG A 1 99  ? -39.259 9.115   5.332   1.00 23.17 99  A 1 
ATOM 742  C CZ  . ARG A 1 99  ? -38.981 10.217  4.658   1.00 21.39 99  A 1 
ATOM 743  N NH1 . ARG A 1 99  ? -37.763 10.674  4.558   1.00 20.85 99  A 1 
ATOM 744  N NH2 . ARG A 1 99  ? -39.931 10.886  4.066   1.00 19.74 99  A 1 
ATOM 745  N N   . ASN A 1 100 ? -37.690 2.610   7.454   1.00 32.34 100 A 1 
ATOM 746  C CA  . ASN A 1 100 ? -36.587 1.703   7.200   1.00 36.35 100 A 1 
ATOM 747  C C   . ASN A 1 100 ? -35.442 2.551   6.632   1.00 37.10 100 A 1 
ATOM 748  O O   . ASN A 1 100 ? -35.581 3.089   5.535   1.00 35.31 100 A 1 
ATOM 749  C CB  . ASN A 1 100 ? -37.028 0.636   6.179   1.00 33.52 100 A 1 
ATOM 750  C CG  . ASN A 1 100 ? -37.841 -0.499  6.773   1.00 29.39 100 A 1 
ATOM 751  O OD1 . ASN A 1 100 ? -37.742 -0.837  7.940   1.00 27.10 100 A 1 
ATOM 752  N ND2 . ASN A 1 100 ? -38.656 -1.149  5.979   1.00 27.64 100 A 1 
ATOM 753  N N   . ASP A 1 101 ? -34.361 2.693   7.386   1.00 36.23 101 A 1 
ATOM 754  C CA  . ASP A 1 101 ? -33.089 3.160   6.854   1.00 39.31 101 A 1 
ATOM 755  C C   . ASP A 1 101 ? -32.612 2.101   5.853   1.00 40.41 101 A 1 
ATOM 756  O O   . ASP A 1 101 ? -31.892 1.155   6.189   1.00 38.63 101 A 1 
ATOM 757  C CB  . ASP A 1 101 ? -32.052 3.394   7.979   1.00 36.46 101 A 1 
ATOM 758  C CG  . ASP A 1 101 ? -32.116 4.774   8.645   1.00 32.96 101 A 1 
ATOM 759  O OD1 . ASP A 1 101 ? -32.507 5.746   7.965   1.00 29.75 101 A 1 
ATOM 760  O OD2 . ASP A 1 101 ? -31.721 4.843   9.831   1.00 28.81 101 A 1 
ATOM 761  N N   . GLU A 1 102 ? -33.072 2.209   4.610   1.00 34.83 102 A 1 
ATOM 762  C CA  . GLU A 1 102 ? -32.387 1.616   3.475   1.00 38.40 102 A 1 
ATOM 763  C C   . GLU A 1 102 ? -30.983 2.215   3.494   1.00 40.26 102 A 1 
ATOM 764  O O   . GLU A 1 102 ? -30.785 3.380   3.168   1.00 39.99 102 A 1 
ATOM 765  C CB  . GLU A 1 102 ? -33.115 1.914   2.154   1.00 36.28 102 A 1 
ATOM 766  C CG  . GLU A 1 102 ? -34.412 1.097   2.003   1.00 30.86 102 A 1 
ATOM 767  C CD  . GLU A 1 102 ? -35.105 1.284   0.637   1.00 28.95 102 A 1 
ATOM 768  O OE1 . GLU A 1 102 ? -36.023 0.480   0.353   1.00 24.57 102 A 1 
ATOM 769  O OE2 . GLU A 1 102 ? -34.735 2.215   -0.102  1.00 27.95 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? -30.006 1.440   3.977   1.00 46.78 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? -28.600 1.839   3.966   1.00 51.34 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? -28.263 2.295   2.551   1.00 55.58 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? -28.323 1.488   1.624   1.00 54.49 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? -27.687 0.673   4.377   1.00 46.98 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? -27.690 0.408   5.886   1.00 41.42 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? -26.721 -0.735  6.200   1.00 38.48 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? -26.622 -0.984  7.650   1.00 34.69 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? -25.865 -1.895  8.237   1.00 30.64 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? -25.105 -2.709  7.551   1.00 29.62 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? -25.853 -2.010  9.535   1.00 28.25 103 A 1 
ATOM 781  N N   . GLU A 1 104 ? -27.931 3.570   2.397   1.00 60.81 104 A 1 
ATOM 782  C CA  . GLU A 1 104 ? -27.496 4.092   1.107   1.00 65.33 104 A 1 
ATOM 783  C C   . GLU A 1 104 ? -26.390 3.197   0.529   1.00 67.47 104 A 1 
ATOM 784  O O   . GLU A 1 104 ? -25.517 2.732   1.277   1.00 64.97 104 A 1 
ATOM 785  C CB  . GLU A 1 104 ? -27.000 5.540   1.214   1.00 60.86 104 A 1 
ATOM 786  C CG  . GLU A 1 104 ? -28.124 6.557   1.485   1.00 53.75 104 A 1 
ATOM 787  C CD  . GLU A 1 104 ? -27.660 8.018   1.303   1.00 48.68 104 A 1 
ATOM 788  O OE1 . GLU A 1 104 ? -28.548 8.893   1.227   1.00 44.66 104 A 1 
ATOM 789  O OE2 . GLU A 1 104 ? -26.435 8.245   1.172   1.00 44.04 104 A 1 
ATOM 790  N N   . PRO A 1 105 ? -26.420 2.917   -0.774  1.00 64.40 105 A 1 
ATOM 791  C CA  . PRO A 1 105 ? -25.436 2.038   -1.388  1.00 67.08 105 A 1 
ATOM 792  C C   . PRO A 1 105 ? -24.026 2.589   -1.146  1.00 70.59 105 A 1 
ATOM 793  O O   . PRO A 1 105 ? -23.751 3.765   -1.391  1.00 67.86 105 A 1 
ATOM 794  C CB  . PRO A 1 105 ? -25.804 1.972   -2.873  1.00 60.97 105 A 1 
ATOM 795  C CG  . PRO A 1 105 ? -26.613 3.249   -3.104  1.00 58.35 105 A 1 
ATOM 796  C CD  . PRO A 1 105 ? -27.319 3.463   -1.774  1.00 65.10 105 A 1 
ATOM 797  N N   . VAL A 1 106 ? -23.135 1.721   -0.665  1.00 74.40 106 A 1 
ATOM 798  C CA  . VAL A 1 106 ? -21.743 2.092   -0.387  1.00 76.49 106 A 1 
ATOM 799  C C   . VAL A 1 106 ? -21.086 2.532   -1.695  1.00 80.19 106 A 1 
ATOM 800  O O   . VAL A 1 106 ? -21.032 1.761   -2.652  1.00 77.38 106 A 1 
ATOM 801  C CB  . VAL A 1 106 ? -20.964 0.939   0.283   1.00 70.77 106 A 1 
ATOM 802  C CG1 . VAL A 1 106 ? -19.514 1.338   0.592   1.00 61.47 106 A 1 
ATOM 803  C CG2 . VAL A 1 106 ? -21.615 0.522   1.609   1.00 63.88 106 A 1 
ATOM 804  N N   . LYS A 1 107 ? -20.575 3.755   -1.733  1.00 81.66 107 A 1 
ATOM 805  C CA  . LYS A 1 107 ? -19.823 4.337   -2.853  1.00 83.01 107 A 1 
ATOM 806  C C   . LYS A 1 107 ? -18.355 4.472   -2.435  1.00 85.69 107 A 1 
ATOM 807  O O   . LYS A 1 107 ? -17.970 5.502   -1.875  1.00 83.45 107 A 1 
ATOM 808  C CB  . LYS A 1 107 ? -20.425 5.694   -3.249  1.00 78.95 107 A 1 
ATOM 809  C CG  . LYS A 1 107 ? -21.868 5.618   -3.756  1.00 74.74 107 A 1 
ATOM 810  C CD  . LYS A 1 107 ? -22.413 7.045   -3.903  1.00 71.58 107 A 1 
ATOM 811  C CE  . LYS A 1 107 ? -23.925 7.063   -4.135  1.00 64.39 107 A 1 
ATOM 812  N NZ  . LYS A 1 107 ? -24.456 8.436   -3.915  1.00 56.39 107 A 1 
ATOM 813  N N   . PRO A 1 108 ? -17.531 3.426   -2.623  1.00 88.16 108 A 1 
ATOM 814  C CA  . PRO A 1 108 ? -16.164 3.427   -2.131  1.00 89.55 108 A 1 
ATOM 815  C C   . PRO A 1 108 ? -15.236 4.231   -3.050  1.00 91.11 108 A 1 
ATOM 816  O O   . PRO A 1 108 ? -15.285 4.129   -4.276  1.00 89.77 108 A 1 
ATOM 817  C CB  . PRO A 1 108 ? -15.769 1.953   -2.034  1.00 86.81 108 A 1 
ATOM 818  C CG  . PRO A 1 108 ? -16.596 1.302   -3.142  1.00 82.99 108 A 1 
ATOM 819  C CD  . PRO A 1 108 ? -17.872 2.129   -3.186  1.00 86.37 108 A 1 
ATOM 820  N N   . ALA A 1 109 ? -14.325 4.979   -2.428  1.00 92.39 109 A 1 
ATOM 821  C CA  . ALA A 1 109 ? -13.127 5.491   -3.072  1.00 92.82 109 A 1 
ATOM 822  C C   . ALA A 1 109 ? -11.909 4.701   -2.583  1.00 93.20 109 A 1 
ATOM 823  O O   . ALA A 1 109 ? -11.754 4.458   -1.387  1.00 92.31 109 A 1 
ATOM 824  C CB  . ALA A 1 109 ? -12.993 6.992   -2.822  1.00 92.54 109 A 1 
ATOM 825  N N   . LEU A 1 110 ? -11.043 4.300   -3.504  1.00 93.36 110 A 1 
ATOM 826  C CA  . LEU A 1 110 ? -9.862  3.498   -3.220  1.00 93.79 110 A 1 
ATOM 827  C C   . LEU A 1 110 ? -8.607  4.258   -3.650  1.00 94.70 110 A 1 
ATOM 828  O O   . LEU A 1 110 ? -8.449  4.565   -4.832  1.00 93.21 110 A 1 
ATOM 829  C CB  . LEU A 1 110 ? -10.017 2.138   -3.928  1.00 91.79 110 A 1 
ATOM 830  C CG  . LEU A 1 110 ? -8.905  1.134   -3.589  1.00 83.80 110 A 1 
ATOM 831  C CD1 . LEU A 1 110 ? -8.911  0.758   -2.111  1.00 78.88 110 A 1 
ATOM 832  C CD2 . LEU A 1 110 ? -9.106  -0.141  -4.411  1.00 79.48 110 A 1 
ATOM 833  N N   . VAL A 1 111 ? -7.706  4.533   -2.709  1.00 94.99 111 A 1 
ATOM 834  C CA  . VAL A 1 111 ? -6.398  5.151   -2.966  1.00 95.49 111 A 1 
ATOM 835  C C   . VAL A 1 111 ? -5.316  4.087   -2.823  1.00 95.48 111 A 1 
ATOM 836  O O   . VAL A 1 111 ? -5.130  3.513   -1.752  1.00 94.45 111 A 1 
ATOM 837  C CB  . VAL A 1 111 ? -6.117  6.351   -2.044  1.00 95.31 111 A 1 
ATOM 838  C CG1 . VAL A 1 111 ? -4.854  7.090   -2.502  1.00 93.01 111 A 1 
ATOM 839  C CG2 . VAL A 1 111 ? -7.269  7.358   -2.007  1.00 92.86 111 A 1 
ATOM 840  N N   . VAL A 1 112 ? -4.594  3.814   -3.902  1.00 95.67 112 A 1 
ATOM 841  C CA  . VAL A 1 112 ? -3.642  2.703   -3.984  1.00 95.74 112 A 1 
ATOM 842  C C   . VAL A 1 112 ? -2.232  3.219   -4.228  1.00 95.53 112 A 1 
ATOM 843  O O   . VAL A 1 112 ? -1.987  3.919   -5.212  1.00 94.10 112 A 1 
ATOM 844  C CB  . VAL A 1 112 ? -4.051  1.702   -5.072  1.00 94.59 112 A 1 
ATOM 845  C CG1 . VAL A 1 112 ? -3.132  0.477   -5.034  1.00 88.17 112 A 1 
ATOM 846  C CG2 . VAL A 1 112 ? -5.490  1.215   -4.884  1.00 88.43 112 A 1 
ATOM 847  N N   . PHE A 1 113 ? -1.289  2.816   -3.375  1.00 95.28 113 A 1 
ATOM 848  C CA  . PHE A 1 113 ? 0.112   3.222   -3.413  1.00 95.02 113 A 1 
ATOM 849  C C   . PHE A 1 113 ? 0.986   2.087   -3.952  1.00 94.39 113 A 1 
ATOM 850  O O   . PHE A 1 113 ? 1.040   0.993   -3.394  1.00 92.36 113 A 1 
ATOM 851  C CB  . PHE A 1 113 ? 0.574   3.666   -2.021  1.00 94.67 113 A 1 
ATOM 852  C CG  . PHE A 1 113 ? -0.218  4.808   -1.407  1.00 95.16 113 A 1 
ATOM 853  C CD1 . PHE A 1 113 ? 0.293   6.116   -1.430  1.00 92.87 113 A 1 
ATOM 854  C CD2 . PHE A 1 113 ? -1.460  4.560   -0.792  1.00 93.13 113 A 1 
ATOM 855  C CE1 . PHE A 1 113 ? -0.430  7.168   -0.840  1.00 92.63 113 A 1 
ATOM 856  C CE2 . PHE A 1 113 ? -2.188  5.615   -0.212  1.00 92.94 113 A 1 
ATOM 857  C CZ  . PHE A 1 113 ? -1.673  6.917   -0.231  1.00 93.98 113 A 1 
ATOM 858  N N   . SER A 1 114 ? 1.699   2.359   -5.036  1.00 92.65 114 A 1 
ATOM 859  C CA  . SER A 1 114 ? 2.626   1.433   -5.691  1.00 91.25 114 A 1 
ATOM 860  C C   . SER A 1 114 ? 3.924   2.150   -6.077  1.00 90.43 114 A 1 
ATOM 861  O O   . SER A 1 114 ? 4.064   3.350   -5.877  1.00 84.73 114 A 1 
ATOM 862  C CB  . SER A 1 114 ? 1.929   0.822   -6.905  1.00 88.73 114 A 1 
ATOM 863  O OG  . SER A 1 114 ? 2.688   -0.213  -7.487  1.00 76.59 114 A 1 
ATOM 864  N N   . SER A 1 115 ? 4.873   1.414   -6.643  1.00 88.77 115 A 1 
ATOM 865  C CA  . SER A 1 115 ? 6.130   1.960   -7.156  1.00 87.47 115 A 1 
ATOM 866  C C   . SER A 1 115 ? 5.972   2.568   -8.560  1.00 86.75 115 A 1 
ATOM 867  O O   . SER A 1 115 ? 5.161   2.114   -9.370  1.00 83.87 115 A 1 
ATOM 868  C CB  . SER A 1 115 ? 7.180   0.848   -7.160  1.00 84.91 115 A 1 
ATOM 869  O OG  . SER A 1 115 ? 8.403   1.239   -7.741  1.00 75.15 115 A 1 
ATOM 870  N N   . ASP A 1 116 ? 6.843   3.518   -8.897  1.00 87.27 116 A 1 
ATOM 871  C CA  . ASP A 1 116 ? 7.060   3.969   -10.281 1.00 85.61 116 A 1 
ATOM 872  C C   . ASP A 1 116 ? 7.989   3.024   -11.072 1.00 85.14 116 A 1 
ATOM 873  O O   . ASP A 1 116 ? 8.006   3.027   -12.306 1.00 79.68 116 A 1 
ATOM 874  C CB  . ASP A 1 116 ? 7.625   5.398   -10.271 1.00 82.34 116 A 1 
ATOM 875  C CG  . ASP A 1 116 ? 6.634   6.429   -9.730  1.00 80.40 116 A 1 
ATOM 876  O OD1 . ASP A 1 116 ? 5.428   6.291   -10.028 1.00 75.49 116 A 1 
ATOM 877  O OD2 . ASP A 1 116 ? 7.100   7.365   -9.046  1.00 76.91 116 A 1 
ATOM 878  N N   . ALA A 1 117 ? 8.755   2.166   -10.381 1.00 84.92 117 A 1 
ATOM 879  C CA  . ALA A 1 117 ? 9.772   1.302   -10.967 1.00 83.28 117 A 1 
ATOM 880  C C   . ALA A 1 117 ? 9.356   -0.178  -11.015 1.00 83.36 117 A 1 
ATOM 881  O O   . ALA A 1 117 ? 8.656   -0.695  -10.150 1.00 75.92 117 A 1 
ATOM 882  C CB  . ALA A 1 117 ? 11.086  1.498   -10.205 1.00 79.20 117 A 1 
ATOM 883  N N   . SER A 1 118 ? 9.870   -0.910  -12.020 1.00 76.31 118 A 1 
ATOM 884  C CA  . SER A 1 118 ? 9.648   -2.358  -12.167 1.00 75.30 118 A 1 
ATOM 885  C C   . SER A 1 118 ? 10.566  -3.238  -11.315 1.00 75.11 118 A 1 
ATOM 886  O O   . SER A 1 118 ? 10.358  -4.446  -11.265 1.00 68.98 118 A 1 
ATOM 887  C CB  . SER A 1 118 ? 9.760   -2.791  -13.635 1.00 70.68 118 A 1 
ATOM 888  O OG  . SER A 1 118 ? 10.778  -2.080  -14.310 1.00 63.12 118 A 1 
ATOM 889  N N   . LEU A 1 119 ? 11.560  -2.668  -10.644 1.00 68.85 119 A 1 
ATOM 890  C CA  . LEU A 1 119 ? 12.558  -3.421  -9.869  1.00 67.97 119 A 1 
ATOM 891  C C   . LEU A 1 119 ? 11.976  -4.131  -8.634  1.00 71.25 119 A 1 
ATOM 892  O O   . LEU A 1 119 ? 12.592  -5.058  -8.126  1.00 65.59 119 A 1 
ATOM 893  C CB  . LEU A 1 119 ? 13.701  -2.469  -9.471  1.00 60.64 119 A 1 
ATOM 894  C CG  . LEU A 1 119 ? 14.582  -2.011  -10.649 1.00 54.41 119 A 1 
ATOM 895  C CD1 . LEU A 1 119 ? 15.476  -0.851  -10.217 1.00 50.08 119 A 1 
ATOM 896  C CD2 . LEU A 1 119 ? 15.474  -3.134  -11.165 1.00 49.99 119 A 1 
ATOM 897  N N   . CYS A 1 120 ? 10.788  -3.737  -8.173  1.00 74.81 120 A 1 
ATOM 898  C CA  . CYS A 1 120 ? 10.086  -4.365  -7.050  1.00 74.61 120 A 1 
ATOM 899  C C   . CYS A 1 120 ? 8.859   -5.147  -7.539  1.00 77.50 120 A 1 
ATOM 900  O O   . CYS A 1 120 ? 7.720   -4.769  -7.274  1.00 72.05 120 A 1 
ATOM 901  C CB  . CYS A 1 120 ? 9.737   -3.292  -6.011  1.00 68.20 120 A 1 
ATOM 902  S SG  . CYS A 1 120 ? 11.244  -2.539  -5.355  1.00 60.44 120 A 1 
ATOM 903  N N   . GLY A 1 121 ? 9.075   -6.233  -8.300  1.00 78.72 121 A 1 
ATOM 904  C CA  . GLY A 1 121 ? 7.981   -7.011  -8.901  1.00 80.06 121 A 1 
ATOM 905  C C   . GLY A 1 121 ? 6.959   -7.526  -7.883  1.00 83.37 121 A 1 
ATOM 906  O O   . GLY A 1 121 ? 5.766   -7.288  -8.047  1.00 81.32 121 A 1 
ATOM 907  N N   . ALA A 1 122 ? 7.419   -8.165  -6.801  1.00 85.65 122 A 1 
ATOM 908  C CA  . ALA A 1 122 ? 6.554   -8.688  -5.741  1.00 87.06 122 A 1 
ATOM 909  C C   . ALA A 1 122 ? 5.771   -7.577  -5.021  1.00 89.12 122 A 1 
ATOM 910  O O   . ALA A 1 122 ? 4.565   -7.711  -4.829  1.00 87.53 122 A 1 
ATOM 911  C CB  . ALA A 1 122 ? 7.415   -9.497  -4.762  1.00 84.22 122 A 1 
ATOM 912  N N   . PHE A 1 123 ? 6.420   -6.457  -4.708  1.00 87.81 123 A 1 
ATOM 913  C CA  . PHE A 1 123 ? 5.799   -5.284  -4.085  1.00 89.19 123 A 1 
ATOM 914  C C   . PHE A 1 123 ? 4.599   -4.782  -4.908  1.00 90.61 123 A 1 
ATOM 915  O O   . PHE A 1 123 ? 3.479   -4.710  -4.413  1.00 89.53 123 A 1 
ATOM 916  C CB  . PHE A 1 123 ? 6.879   -4.203  -3.928  1.00 88.50 123 A 1 
ATOM 917  C CG  . PHE A 1 123 ? 6.417   -2.919  -3.273  1.00 89.61 123 A 1 
ATOM 918  C CD1 . PHE A 1 123 ? 5.806   -1.910  -4.036  1.00 87.01 123 A 1 
ATOM 919  C CD2 . PHE A 1 123 ? 6.642   -2.716  -1.899  1.00 87.51 123 A 1 
ATOM 920  C CE1 . PHE A 1 123 ? 5.414   -0.706  -3.428  1.00 86.05 123 A 1 
ATOM 921  C CE2 . PHE A 1 123 ? 6.256   -1.509  -1.293  1.00 86.56 123 A 1 
ATOM 922  C CZ  . PHE A 1 123 ? 5.640   -0.503  -2.058  1.00 88.20 123 A 1 
ATOM 923  N N   . ASN A 1 124 ? 4.808   -4.542  -6.203  1.00 90.72 124 A 1 
ATOM 924  C CA  . ASN A 1 124 ? 3.752   -4.069  -7.096  1.00 91.04 124 A 1 
ATOM 925  C C   . ASN A 1 124 ? 2.651   -5.119  -7.326  1.00 91.84 124 A 1 
ATOM 926  O O   . ASN A 1 124 ? 1.472   -4.779  -7.389  1.00 90.98 124 A 1 
ATOM 927  C CB  . ASN A 1 124 ? 4.398   -3.653  -8.427  1.00 89.62 124 A 1 
ATOM 928  C CG  . ASN A 1 124 ? 5.303   -2.443  -8.284  1.00 88.07 124 A 1 
ATOM 929  O OD1 . ASN A 1 124 ? 5.009   -1.489  -7.589  1.00 82.02 124 A 1 
ATOM 930  N ND2 . ASN A 1 124 ? 6.429   -2.424  -8.954  1.00 81.31 124 A 1 
ATOM 931  N N   . SER A 1 125 ? 3.022   -6.400  -7.447  1.00 91.43 125 A 1 
ATOM 932  C CA  . SER A 1 125 ? 2.062   -7.487  -7.681  1.00 91.52 125 A 1 
ATOM 933  C C   . SER A 1 125 ? 1.137   -7.717  -6.488  1.00 92.19 125 A 1 
ATOM 934  O O   . SER A 1 125 ? -0.041  -8.004  -6.687  1.00 91.27 125 A 1 
ATOM 935  C CB  . SER A 1 125 ? 2.787   -8.796  -8.004  1.00 90.00 125 A 1 
ATOM 936  O OG  . SER A 1 125 ? 3.594   -8.653  -9.156  1.00 76.99 125 A 1 
ATOM 937  N N   . ASN A 1 126 ? 1.643   -7.580  -5.260  1.00 92.27 126 A 1 
ATOM 938  C CA  . ASN A 1 126 ? 0.841   -7.716  -4.047  1.00 92.21 126 A 1 
ATOM 939  C C   . ASN A 1 126 ? -0.195  -6.591  -3.937  1.00 93.56 126 A 1 
ATOM 940  O O   . ASN A 1 126 ? -1.374  -6.876  -3.749  1.00 92.91 126 A 1 
ATOM 941  C CB  . ASN A 1 126 ? 1.771   -7.764  -2.825  1.00 90.96 126 A 1 
ATOM 942  C CG  . ASN A 1 126 ? 2.570   -9.053  -2.718  1.00 86.08 126 A 1 
ATOM 943  O OD1 . ASN A 1 126 ? 2.318   -10.052 -3.385  1.00 77.82 126 A 1 
ATOM 944  N ND2 . ASN A 1 126 ? 3.552   -9.078  -1.847  1.00 77.78 126 A 1 
ATOM 945  N N   . VAL A 1 127 ? 0.220   -5.345  -4.166  1.00 92.94 127 A 1 
ATOM 946  C CA  . VAL A 1 127 ? -0.689  -4.183  -4.197  1.00 93.29 127 A 1 
ATOM 947  C C   . VAL A 1 127 ? -1.777  -4.365  -5.255  1.00 93.83 127 A 1 
ATOM 948  O O   . VAL A 1 127 ? -2.956  -4.148  -4.985  1.00 93.28 127 A 1 
ATOM 949  C CB  . VAL A 1 127 ? 0.103   -2.888  -4.464  1.00 92.71 127 A 1 
ATOM 950  C CG1 . VAL A 1 127 ? -0.813  -1.682  -4.676  1.00 88.81 127 A 1 
ATOM 951  C CG2 . VAL A 1 127 ? 1.031   -2.549  -3.294  1.00 88.86 127 A 1 
ATOM 952  N N   . PHE A 1 128 ? -1.409  -4.812  -6.453  1.00 92.81 128 A 1 
ATOM 953  C CA  . PHE A 1 128 ? -2.372  -5.021  -7.527  1.00 92.54 128 A 1 
ATOM 954  C C   . PHE A 1 128 ? -3.365  -6.147  -7.214  1.00 93.04 128 A 1 
ATOM 955  O O   . PHE A 1 128 ? -4.561  -5.997  -7.457  1.00 92.74 128 A 1 
ATOM 956  C CB  . PHE A 1 128 ? -1.626  -5.284  -8.836  1.00 91.21 128 A 1 
ATOM 957  C CG  . PHE A 1 128 ? -2.556  -5.452  -10.024 1.00 88.12 128 A 1 
ATOM 958  C CD1 . PHE A 1 128 ? -2.603  -6.670  -10.725 1.00 81.81 128 A 1 
ATOM 959  C CD2 . PHE A 1 128 ? -3.412  -4.398  -10.396 1.00 80.79 128 A 1 
ATOM 960  C CE1 . PHE A 1 128 ? -3.497  -6.826  -11.797 1.00 77.11 128 A 1 
ATOM 961  C CE2 . PHE A 1 128 ? -4.311  -4.557  -11.460 1.00 76.97 128 A 1 
ATOM 962  C CZ  . PHE A 1 128 ? -4.352  -5.772  -12.160 1.00 78.75 128 A 1 
ATOM 963  N N   . ARG A 1 129 ? -2.895  -7.262  -6.640  1.00 93.12 129 A 1 
ATOM 964  C CA  . ARG A 1 129 ? -3.758  -8.376  -6.218  1.00 93.20 129 A 1 
ATOM 965  C C   . ARG A 1 129 ? -4.784  -7.925  -5.178  1.00 93.66 129 A 1 
ATOM 966  O O   . ARG A 1 129 ? -5.959  -8.239  -5.327  1.00 92.95 129 A 1 
ATOM 967  C CB  . ARG A 1 129 ? -2.891  -9.527  -5.689  1.00 92.41 129 A 1 
ATOM 968  C CG  . ARG A 1 129 ? -3.730  -10.784 -5.409  1.00 80.37 129 A 1 
ATOM 969  C CD  . ARG A 1 129 ? -2.909  -11.894 -4.742  1.00 80.09 129 A 1 
ATOM 970  N NE  . ARG A 1 129 ? -1.783  -12.347 -5.588  1.00 68.01 129 A 1 
ATOM 971  C CZ  . ARG A 1 129 ? -0.506  -12.375 -5.258  1.00 60.21 129 A 1 
ATOM 972  N NH1 . ARG A 1 129 ? -0.082  -12.021 -4.075  1.00 53.99 129 A 1 
ATOM 973  N NH2 . ARG A 1 129 ? 0.382   -12.763 -6.122  1.00 50.18 129 A 1 
ATOM 974  N N   . GLU A 1 130 ? -4.347  -7.170  -4.173  1.00 93.52 130 A 1 
ATOM 975  C CA  . GLU A 1 130 ? -5.240  -6.620  -3.147  1.00 93.55 130 A 1 
ATOM 976  C C   . GLU A 1 130 ? -6.256  -5.646  -3.754  1.00 93.74 130 A 1 
ATOM 977  O O   . GLU A 1 130 ? -7.450  -5.733  -3.484  1.00 92.84 130 A 1 
ATOM 978  C CB  . GLU A 1 130 ? -4.390  -5.938  -2.063  1.00 93.62 130 A 1 
ATOM 979  C CG  . GLU A 1 130 ? -5.212  -5.493  -0.841  1.00 90.29 130 A 1 
ATOM 980  C CD  . GLU A 1 130 ? -5.917  -6.656  -0.127  1.00 90.00 130 A 1 
ATOM 981  O OE1 . GLU A 1 130 ? -6.884  -6.366  0.612   1.00 81.09 130 A 1 
ATOM 982  O OE2 . GLU A 1 130 ? -5.512  -7.824  -0.343  1.00 82.51 130 A 1 
ATOM 983  N N   . THR A 1 131 ? -5.813  -4.785  -4.668  1.00 93.69 131 A 1 
ATOM 984  C CA  . THR A 1 131 ? -6.697  -3.863  -5.401  1.00 93.47 131 A 1 
ATOM 985  C C   . THR A 1 131 ? -7.809  -4.615  -6.134  1.00 93.40 131 A 1 
ATOM 986  O O   . THR A 1 131 ? -8.974  -4.245  -6.034  1.00 92.37 131 A 1 
ATOM 987  C CB  . THR A 1 131 ? -5.897  -3.027  -6.412  1.00 93.08 131 A 1 
ATOM 988  O OG1 . THR A 1 131 ? -4.844  -2.345  -5.774  1.00 89.17 131 A 1 
ATOM 989  C CG2 . THR A 1 131 ? -6.744  -1.969  -7.115  1.00 89.31 131 A 1 
ATOM 990  N N   . LEU A 1 132 ? -7.475  -5.700  -6.844  1.00 92.93 132 A 1 
ATOM 991  C CA  . LEU A 1 132 ? -8.471  -6.536  -7.521  1.00 92.28 132 A 1 
ATOM 992  C C   . LEU A 1 132 ? -9.410  -7.240  -6.536  1.00 92.25 132 A 1 
ATOM 993  O O   . LEU A 1 132 ? -10.598 -7.366  -6.825  1.00 91.29 132 A 1 
ATOM 994  C CB  . LEU A 1 132 ? -7.770  -7.581  -8.402  1.00 91.25 132 A 1 
ATOM 995  C CG  . LEU A 1 132 ? -7.071  -7.037  -9.659  1.00 87.10 132 A 1 
ATOM 996  C CD1 . LEU A 1 132 ? -6.436  -8.220  -10.398 1.00 82.39 132 A 1 
ATOM 997  C CD2 . LEU A 1 132 ? -8.030  -6.334  -10.620 1.00 82.53 132 A 1 
ATOM 998  N N   . SER A 1 133 ? -8.901  -7.687  -5.386  1.00 93.47 133 A 1 
ATOM 999  C CA  . SER A 1 133 ? -9.716  -8.281  -4.322  1.00 93.19 133 A 1 
ATOM 1000 C C   . SER A 1 133 ? -10.781 -7.299  -3.833  1.00 92.75 133 A 1 
ATOM 1001 O O   . SER A 1 133 ? -11.963 -7.636  -3.821  1.00 91.02 133 A 1 
ATOM 1002 C CB  . SER A 1 133 ? -8.825  -8.722  -3.154  1.00 93.15 133 A 1 
ATOM 1003 O OG  . SER A 1 133 ? -9.565  -9.522  -2.259  1.00 78.37 133 A 1 
ATOM 1004 N N   . ILE A 1 134 ? -10.387 -6.064  -3.544  1.00 92.80 134 A 1 
ATOM 1005 C CA  . ILE A 1 134 ? -11.293 -5.007  -3.075  1.00 92.23 134 A 1 
ATOM 1006 C C   . ILE A 1 134 ? -12.306 -4.624  -4.162  1.00 92.02 134 A 1 
ATOM 1007 O O   . ILE A 1 134 ? -13.494 -4.485  -3.885  1.00 90.69 134 A 1 
ATOM 1008 C CB  . ILE A 1 134 ? -10.476 -3.787  -2.598  1.00 92.13 134 A 1 
ATOM 1009 C CG1 . ILE A 1 134 ? -9.590  -4.169  -1.388  1.00 90.75 134 A 1 
ATOM 1010 C CG2 . ILE A 1 134 ? -11.413 -2.629  -2.213  1.00 90.76 134 A 1 
ATOM 1011 C CD1 . ILE A 1 134 ? -8.522  -3.128  -1.063  1.00 87.26 134 A 1 
ATOM 1012 N N   . ILE A 1 135 ? -11.881 -4.505  -5.418  1.00 92.04 135 A 1 
ATOM 1013 C CA  . ILE A 1 135 ? -12.800 -4.234  -6.536  1.00 90.94 135 A 1 
ATOM 1014 C C   . ILE A 1 135 ? -13.850 -5.347  -6.666  1.00 90.76 135 A 1 
ATOM 1015 O O   . ILE A 1 135 ? -15.017 -5.067  -6.929  1.00 89.59 135 A 1 
ATOM 1016 C CB  . ILE A 1 135 ? -12.007 -4.034  -7.848  1.00 90.39 135 A 1 
ATOM 1017 C CG1 . ILE A 1 135 ? -11.241 -2.693  -7.792  1.00 88.26 135 A 1 
ATOM 1018 C CG2 . ILE A 1 135 ? -12.924 -4.053  -9.086  1.00 87.87 135 A 1 
ATOM 1019 C CD1 . ILE A 1 135 ? -10.192 -2.538  -8.899  1.00 83.90 135 A 1 
ATOM 1020 N N   . ASN A 1 136 ? -13.463 -6.605  -6.466  1.00 91.43 136 A 1 
ATOM 1021 C CA  . ASN A 1 136 ? -14.395 -7.732  -6.488  1.00 90.62 136 A 1 
ATOM 1022 C C   . ASN A 1 136 ? -15.334 -7.749  -5.272  1.00 90.13 136 A 1 
ATOM 1023 O O   . ASN A 1 136 ? -16.489 -8.133  -5.427  1.00 88.71 136 A 1 
ATOM 1024 C CB  . ASN A 1 136 ? -13.597 -9.036  -6.594  1.00 89.95 136 A 1 
ATOM 1025 C CG  . ASN A 1 136 ? -13.012 -9.268  -7.972  1.00 83.61 136 A 1 
ATOM 1026 O OD1 . ASN A 1 136 ? -13.594 -8.951  -9.001  1.00 75.76 136 A 1 
ATOM 1027 N ND2 . ASN A 1 136 ? -11.860 -9.887  -8.046  1.00 74.58 136 A 1 
ATOM 1028 N N   . GLU A 1 137 ? -14.865 -7.327  -4.104  1.00 90.18 137 A 1 
ATOM 1029 C CA  . GLU A 1 137 ? -15.682 -7.179  -2.888  1.00 89.31 137 A 1 
ATOM 1030 C C   . GLU A 1 137 ? -16.807 -6.155  -3.087  1.00 88.59 137 A 1 
ATOM 1031 O O   . GLU A 1 137 ? -17.958 -6.417  -2.754  1.00 85.70 137 A 1 
ATOM 1032 C CB  . GLU A 1 137 ? -14.756 -6.773  -1.727  1.00 88.18 137 A 1 
ATOM 1033 C CG  . GLU A 1 137 ? -15.454 -6.724  -0.356  1.00 80.59 137 A 1 
ATOM 1034 C CD  . GLU A 1 137 ? -14.520 -6.154  0.732   1.00 81.68 137 A 1 
ATOM 1035 O OE1 . GLU A 1 137 ? -15.015 -5.448  1.642   1.00 74.02 137 A 1 
ATOM 1036 O OE2 . GLU A 1 137 ? -13.286 -6.338  0.653   1.00 77.10 137 A 1 
ATOM 1037 N N   . TYR A 1 138 ? -16.499 -5.030  -3.732  1.00 88.35 138 A 1 
ATOM 1038 C CA  . TYR A 1 138 ? -17.462 -3.979  -4.061  1.00 86.78 138 A 1 
ATOM 1039 C C   . TYR A 1 138 ? -18.085 -4.137  -5.459  1.00 86.12 138 A 1 
ATOM 1040 O O   . TYR A 1 138 ? -18.477 -3.152  -6.091  1.00 82.99 138 A 1 
ATOM 1041 C CB  . TYR A 1 138 ? -16.797 -2.613  -3.863  1.00 86.72 138 A 1 
ATOM 1042 C CG  . TYR A 1 138 ? -16.460 -2.295  -2.421  1.00 85.35 138 A 1 
ATOM 1043 C CD1 . TYR A 1 138 ? -17.498 -2.069  -1.495  1.00 82.41 138 A 1 
ATOM 1044 C CD2 . TYR A 1 138 ? -15.117 -2.224  -2.005  1.00 83.37 138 A 1 
ATOM 1045 C CE1 . TYR A 1 138 ? -17.199 -1.774  -0.153  1.00 81.57 138 A 1 
ATOM 1046 C CE2 . TYR A 1 138 ? -14.814 -1.927  -0.662  1.00 82.18 138 A 1 
ATOM 1047 C CZ  . TYR A 1 138 ? -15.855 -1.705  0.268   1.00 83.39 138 A 1 
ATOM 1048 O OH  . TYR A 1 138 ? -15.571 -1.429  1.561   1.00 81.34 138 A 1 
ATOM 1049 N N   . LYS A 1 139 ? -18.180 -5.356  -5.977  1.00 85.99 139 A 1 
ATOM 1050 C CA  . LYS A 1 139 ? -18.699 -5.629  -7.318  1.00 83.37 139 A 1 
ATOM 1051 C C   . LYS A 1 139 ? -20.127 -5.096  -7.471  1.00 81.80 139 A 1 
ATOM 1052 O O   . LYS A 1 139 ? -21.035 -5.508  -6.762  1.00 73.59 139 A 1 
ATOM 1053 C CB  . LYS A 1 139 ? -18.609 -7.137  -7.596  1.00 79.65 139 A 1 
ATOM 1054 C CG  . LYS A 1 139 ? -18.866 -7.454  -9.069  1.00 71.97 139 A 1 
ATOM 1055 C CD  . LYS A 1 139 ? -18.675 -8.956  -9.311  1.00 67.70 139 A 1 
ATOM 1056 C CE  . LYS A 1 139 ? -18.891 -9.278  -10.786 1.00 60.17 139 A 1 
ATOM 1057 N NZ  . LYS A 1 139 ? -18.711 -10.724 -11.039 1.00 51.84 139 A 1 
ATOM 1058 N N   . GLY A 1 140 ? -20.326 -4.206  -8.445  1.00 81.70 140 A 1 
ATOM 1059 C CA  . GLY A 1 140 ? -21.603 -3.525  -8.694  1.00 81.76 140 A 1 
ATOM 1060 C C   . GLY A 1 140 ? -21.725 -2.131  -8.073  1.00 83.20 140 A 1 
ATOM 1061 O O   . GLY A 1 140 ? -22.663 -1.417  -8.415  1.00 78.29 140 A 1 
ATOM 1062 N N   . ALA A 1 141 ? -20.779 -1.715  -7.226  1.00 83.06 141 A 1 
ATOM 1063 C CA  . ALA A 1 141 ? -20.678 -0.336  -6.753  1.00 82.98 141 A 1 
ATOM 1064 C C   . ALA A 1 141 ? -19.884 0.545   -7.742  1.00 83.95 141 A 1 
ATOM 1065 O O   . ALA A 1 141 ? -18.999 0.068   -8.447  1.00 79.68 141 A 1 
ATOM 1066 C CB  . ALA A 1 141 ? -20.061 -0.333  -5.348  1.00 80.46 141 A 1 
ATOM 1067 N N   . ASP A 1 142 ? -20.166 1.853   -7.760  1.00 84.65 142 A 1 
ATOM 1068 C CA  . ASP A 1 142 ? -19.363 2.831   -8.505  1.00 85.17 142 A 1 
ATOM 1069 C C   . ASP A 1 142 ? -18.096 3.186   -7.704  1.00 86.75 142 A 1 
ATOM 1070 O O   . ASP A 1 142 ? -18.109 4.055   -6.833  1.00 84.33 142 A 1 
ATOM 1071 C CB  . ASP A 1 142 ? -20.200 4.072   -8.867  1.00 81.24 142 A 1 
ATOM 1072 C CG  . ASP A 1 142 ? -19.430 5.049   -9.777  1.00 73.52 142 A 1 
ATOM 1073 O OD1 . ASP A 1 142 ? -18.531 4.587   -10.523 1.00 66.94 142 A 1 
ATOM 1074 O OD2 . ASP A 1 142 ? -19.760 6.252   -9.767  1.00 66.07 142 A 1 
ATOM 1075 N N   . ILE A 1 143 ? -17.009 2.466   -7.971  1.00 88.19 143 A 1 
ATOM 1076 C CA  . ILE A 1 143 ? -15.728 2.614   -7.273  1.00 88.67 143 A 1 
ATOM 1077 C C   . ILE A 1 143 ? -14.904 3.720   -7.932  1.00 89.22 143 A 1 
ATOM 1078 O O   . ILE A 1 143 ? -14.525 3.617   -9.102  1.00 87.70 143 A 1 
ATOM 1079 C CB  . ILE A 1 143 ? -14.938 1.284   -7.239  1.00 87.24 143 A 1 
ATOM 1080 C CG1 . ILE A 1 143 ? -15.786 0.146   -6.629  1.00 79.90 143 A 1 
ATOM 1081 C CG2 . ILE A 1 143 ? -13.619 1.461   -6.455  1.00 80.26 143 A 1 
ATOM 1082 C CD1 . ILE A 1 143 ? -15.147 -1.232  -6.787  1.00 76.24 143 A 1 
ATOM 1083 N N   . LYS A 1 144 ? -14.518 4.737   -7.154  1.00 90.18 144 A 1 
ATOM 1084 C CA  . LYS A 1 144 ? -13.551 5.751   -7.584  1.00 90.88 144 A 1 
ATOM 1085 C C   . LYS A 1 144 ? -12.134 5.308   -7.213  1.00 92.23 144 A 1 
ATOM 1086 O O   . LYS A 1 144 ? -11.735 5.382   -6.059  1.00 91.39 144 A 1 
ATOM 1087 C CB  . LYS A 1 144 ? -13.921 7.122   -6.996  1.00 89.90 144 A 1 
ATOM 1088 C CG  . LYS A 1 144 ? -15.218 7.688   -7.597  1.00 85.69 144 A 1 
ATOM 1089 C CD  . LYS A 1 144 ? -15.489 9.115   -7.098  1.00 82.07 144 A 1 
ATOM 1090 C CE  . LYS A 1 144 ? -16.803 9.651   -7.677  1.00 75.53 144 A 1 
ATOM 1091 N NZ  . LYS A 1 144 ? -17.128 11.018  -7.190  1.00 66.67 144 A 1 
ATOM 1092 N N   . LEU A 1 145 ? -11.356 4.861   -8.197  1.00 91.98 145 A 1 
ATOM 1093 C CA  . LEU A 1 145 ? -9.978  4.398   -8.006  1.00 92.58 145 A 1 
ATOM 1094 C C   . LEU A 1 145 ? -8.960  5.521   -8.268  1.00 93.05 145 A 1 
ATOM 1095 O O   . LEU A 1 145 ? -8.870  6.036   -9.383  1.00 90.98 145 A 1 
ATOM 1096 C CB  . LEU A 1 145 ? -9.736  3.169   -8.898  1.00 91.06 145 A 1 
ATOM 1097 C CG  . LEU A 1 145 ? -8.317  2.583   -8.799  1.00 87.92 145 A 1 
ATOM 1098 C CD1 . LEU A 1 145 ? -8.002  2.049   -7.405  1.00 83.02 145 A 1 
ATOM 1099 C CD2 . LEU A 1 145 ? -8.171  1.424   -9.785  1.00 83.28 145 A 1 
ATOM 1100 N N   . TYR A 1 146 ? -8.142  5.827   -7.268  1.00 94.27 146 A 1 
ATOM 1101 C CA  . TYR A 1 146 ? -7.024  6.765   -7.328  1.00 94.59 146 A 1 
ATOM 1102 C C   . TYR A 1 146 ? -5.709  5.992   -7.247  1.00 94.94 146 A 1 
ATOM 1103 O O   . TYR A 1 146 ? -5.464  5.269   -6.282  1.00 93.79 146 A 1 
ATOM 1104 C CB  . TYR A 1 146 ? -7.138  7.789   -6.191  1.00 94.46 146 A 1 
ATOM 1105 C CG  . TYR A 1 146 ? -8.400  8.624   -6.250  1.00 94.55 146 A 1 
ATOM 1106 C CD1 . TYR A 1 146 ? -8.405  9.840   -6.957  1.00 92.00 146 A 1 
ATOM 1107 C CD2 . TYR A 1 146 ? -9.580  8.170   -5.623  1.00 92.61 146 A 1 
ATOM 1108 C CE1 . TYR A 1 146 ? -9.582  10.602  -7.044  1.00 91.81 146 A 1 
ATOM 1109 C CE2 . TYR A 1 146 ? -10.762 8.928   -5.716  1.00 92.45 146 A 1 
ATOM 1110 C CZ  . TYR A 1 146 ? -10.762 10.146  -6.427  1.00 92.86 146 A 1 
ATOM 1111 O OH  . TYR A 1 146 ? -11.899 10.877  -6.523  1.00 91.40 146 A 1 
ATOM 1112 N N   . THR A 1 147 ? -4.844  6.123   -8.243  1.00 93.00 147 A 1 
ATOM 1113 C CA  . THR A 1 147 ? -3.578  5.383   -8.296  1.00 92.95 147 A 1 
ATOM 1114 C C   . THR A 1 147 ? -2.387  6.301   -8.048  1.00 92.74 147 A 1 
ATOM 1115 O O   . THR A 1 147 ? -2.215  7.298   -8.747  1.00 90.99 147 A 1 
ATOM 1116 C CB  . THR A 1 147 ? -3.403  4.614   -9.610  1.00 91.83 147 A 1 
ATOM 1117 O OG1 . THR A 1 147 ? -3.453  5.482   -10.722 1.00 87.32 147 A 1 
ATOM 1118 C CG2 . THR A 1 147 ? -4.480  3.552   -9.814  1.00 87.09 147 A 1 
ATOM 1119 N N   . ILE A 1 148 ? -1.523  5.930   -7.098  1.00 94.18 148 A 1 
ATOM 1120 C CA  . ILE A 1 148 ? -0.267  6.610   -6.801  1.00 94.08 148 A 1 
ATOM 1121 C C   . ILE A 1 148 ? 0.877   5.688   -7.212  1.00 93.35 148 A 1 
ATOM 1122 O O   . ILE A 1 148 ? 1.046   4.599   -6.666  1.00 90.92 148 A 1 
ATOM 1123 C CB  . ILE A 1 148 ? -0.212  7.032   -5.316  1.00 93.89 148 A 1 
ATOM 1124 C CG1 . ILE A 1 148 ? -1.340  8.049   -5.021  1.00 91.65 148 A 1 
ATOM 1125 C CG2 . ILE A 1 148 ? 1.165   7.631   -4.982  1.00 92.01 148 A 1 
ATOM 1126 C CD1 . ILE A 1 148 ? -1.558  8.343   -3.542  1.00 82.36 148 A 1 
ATOM 1127 N N   . GLY A 1 149 ? 1.655   6.111   -8.201  1.00 91.13 149 A 1 
ATOM 1128 C CA  . GLY A 1 149 ? 2.722   5.327   -8.810  1.00 90.15 149 A 1 
ATOM 1129 C C   . GLY A 1 149 ? 2.344   4.733   -10.168 1.00 90.78 149 A 1 
ATOM 1130 O O   . GLY A 1 149 ? 1.219   4.305   -10.423 1.00 88.31 149 A 1 
ATOM 1131 N N   . LYS A 1 150 ? 3.342   4.671   -11.049 1.00 89.64 150 A 1 
ATOM 1132 C CA  . LYS A 1 150 ? 3.161   4.267   -12.447 1.00 89.61 150 A 1 
ATOM 1133 C C   . LYS A 1 150 ? 2.761   2.799   -12.600 1.00 90.06 150 A 1 
ATOM 1134 O O   . LYS A 1 150 ? 1.986   2.453   -13.489 1.00 87.16 150 A 1 
ATOM 1135 C CB  . LYS A 1 150 ? 4.457   4.604   -13.196 1.00 87.37 150 A 1 
ATOM 1136 C CG  . LYS A 1 150 ? 4.327   4.355   -14.696 1.00 80.10 150 A 1 
ATOM 1137 C CD  . LYS A 1 150 ? 5.543   4.912   -15.438 1.00 77.18 150 A 1 
ATOM 1138 C CE  . LYS A 1 150 ? 5.295   4.738   -16.931 1.00 68.02 150 A 1 
ATOM 1139 N NZ  . LYS A 1 150 ? 6.279   5.498   -17.731 1.00 59.78 150 A 1 
ATOM 1140 N N   . LYS A 1 151 ? 3.285   1.909   -11.745 1.00 89.64 151 A 1 
ATOM 1141 C CA  . LYS A 1 151 ? 3.109   0.460   -11.916 1.00 88.92 151 A 1 
ATOM 1142 C C   . LYS A 1 151 ? 1.690   -0.015  -11.664 1.00 90.02 151 A 1 
ATOM 1143 O O   . LYS A 1 151 ? 1.218   -0.867  -12.418 1.00 87.75 151 A 1 
ATOM 1144 C CB  . LYS A 1 151 ? 4.119   -0.318  -11.059 1.00 87.49 151 A 1 
ATOM 1145 C CG  . LYS A 1 151 ? 5.564   -0.133  -11.545 1.00 85.13 151 A 1 
ATOM 1146 C CD  . LYS A 1 151 ? 5.748   -0.647  -12.975 1.00 81.45 151 A 1 
ATOM 1147 C CE  . LYS A 1 151 ? 7.128   -0.286  -13.499 1.00 76.88 151 A 1 
ATOM 1148 N NZ  . LYS A 1 151 ? 7.212   -0.553  -14.949 1.00 68.31 151 A 1 
ATOM 1149 N N   . ILE A 1 152 ? 0.999   0.544   -10.674 1.00 90.39 152 A 1 
ATOM 1150 C CA  . ILE A 1 152 ? -0.413  0.231   -10.448 1.00 90.56 152 A 1 
ATOM 1151 C C   . ILE A 1 152 ? -1.289  0.812   -11.561 1.00 90.90 152 A 1 
ATOM 1152 O O   . ILE A 1 152 ? -2.162  0.109   -12.068 1.00 89.25 152 A 1 
ATOM 1153 C CB  . ILE A 1 152 ? -0.855  0.649   -9.029  1.00 90.05 152 A 1 
ATOM 1154 C CG1 . ILE A 1 152 ? -2.285  0.187   -8.694  1.00 83.92 152 A 1 
ATOM 1155 C CG2 . ILE A 1 152 ? -0.738  2.157   -8.772  1.00 83.63 152 A 1 
ATOM 1156 C CD1 . ILE A 1 152 ? -2.441  -1.331  -8.674  1.00 76.86 152 A 1 
ATOM 1157 N N   . THR A 1 153 ? -0.995  2.025   -12.033 1.00 90.13 153 A 1 
ATOM 1158 C CA  . THR A 1 153 ? -1.704  2.638   -13.166 1.00 89.41 153 A 1 
ATOM 1159 C C   . THR A 1 153 ? -1.581  1.784   -14.433 1.00 89.27 153 A 1 
ATOM 1160 O O   . THR A 1 153 ? -2.585  1.471   -15.074 1.00 88.03 153 A 1 
ATOM 1161 C CB  . THR A 1 153 ? -1.176  4.056   -13.433 1.00 88.93 153 A 1 
ATOM 1162 O OG1 . THR A 1 153 ? -1.273  4.836   -12.268 1.00 80.78 153 A 1 
ATOM 1163 C CG2 . THR A 1 153 ? -1.977  4.773   -14.515 1.00 80.06 153 A 1 
ATOM 1164 N N   . ASP A 1 154 ? -0.363  1.337   -14.767 1.00 89.18 154 A 1 
ATOM 1165 C CA  . ASP A 1 154 ? -0.105  0.464   -15.917 1.00 88.43 154 A 1 
ATOM 1166 C C   . ASP A 1 154 ? -0.822  -0.890  -15.788 1.00 88.26 154 A 1 
ATOM 1167 O O   . ASP A 1 154 ? -1.331  -1.420  -16.778 1.00 86.70 154 A 1 
ATOM 1168 C CB  . ASP A 1 154 ? 1.408   0.207   -16.060 1.00 87.34 154 A 1 
ATOM 1169 C CG  . ASP A 1 154 ? 2.247   1.387   -16.566 1.00 83.13 154 A 1 
ATOM 1170 O OD1 . ASP A 1 154 ? 1.672   2.335   -17.139 1.00 79.29 154 A 1 
ATOM 1171 O OD2 . ASP A 1 154 ? 3.496   1.276   -16.452 1.00 79.12 154 A 1 
ATOM 1172 N N   . ALA A 1 155 ? -0.862  -1.470  -14.585 1.00 88.35 155 A 1 
ATOM 1173 C CA  . ALA A 1 155 ? -1.545  -2.734  -14.329 1.00 86.32 155 A 1 
ATOM 1174 C C   . ALA A 1 155 ? -3.067  -2.594  -14.497 1.00 86.92 155 A 1 
ATOM 1175 O O   . ALA A 1 155 ? -3.670  -3.392  -15.217 1.00 85.39 155 A 1 
ATOM 1176 C CB  . ALA A 1 155 ? -1.149  -3.244  -12.941 1.00 86.24 155 A 1 
ATOM 1177 N N   . CYS A 1 156 ? -3.675  -1.545  -13.933 1.00 85.98 156 A 1 
ATOM 1178 C CA  . CYS A 1 156 ? -5.099  -1.248  -14.095 1.00 85.09 156 A 1 
ATOM 1179 C C   . CYS A 1 156 ? -5.479  -1.024  -15.570 1.00 85.00 156 A 1 
ATOM 1180 O O   . CYS A 1 156 ? -6.465  -1.591  -16.044 1.00 83.59 156 A 1 
ATOM 1181 C CB  . CYS A 1 156 ? -5.457  -0.021  -13.242 1.00 84.96 156 A 1 
ATOM 1182 S SG  . CYS A 1 156 ? -5.320  -0.431  -11.477 1.00 82.13 156 A 1 
ATOM 1183 N N   . ARG A 1 157 ? -4.664  -0.279  -16.323 1.00 86.06 157 A 1 
ATOM 1184 C CA  . ARG A 1 157 ? -4.882  -0.074  -17.768 1.00 84.92 157 A 1 
ATOM 1185 C C   . ARG A 1 157 ? -4.872  -1.390  -18.549 1.00 84.92 157 A 1 
ATOM 1186 O O   . ARG A 1 157 ? -5.718  -1.587  -19.413 1.00 82.18 157 A 1 
ATOM 1187 C CB  . ARG A 1 157 ? -3.820  0.886   -18.339 1.00 83.39 157 A 1 
ATOM 1188 C CG  . ARG A 1 157 ? -4.052  2.356   -17.953 1.00 75.37 157 A 1 
ATOM 1189 C CD  . ARG A 1 157 ? -2.920  3.226   -18.515 1.00 73.98 157 A 1 
ATOM 1190 N NE  . ARG A 1 157 ? -3.042  4.650   -18.124 1.00 66.88 157 A 1 
ATOM 1191 C CZ  . ARG A 1 157 ? -2.059  5.542   -18.100 1.00 60.98 157 A 1 
ATOM 1192 N NH1 . ARG A 1 157 ? -0.857  5.275   -18.520 1.00 57.01 157 A 1 
ATOM 1193 N NH2 . ARG A 1 157 ? -2.255  6.740   -17.627 1.00 53.66 157 A 1 
ATOM 1194 N N   . LYS A 1 158 ? -3.941  -2.306  -18.236 1.00 85.18 158 A 1 
ATOM 1195 C CA  . LYS A 1 158 ? -3.838  -3.615  -18.909 1.00 83.92 158 A 1 
ATOM 1196 C C   . LYS A 1 158 ? -5.027  -4.534  -18.636 1.00 82.96 158 A 1 
ATOM 1197 O O   . LYS A 1 158 ? -5.363  -5.344  -19.493 1.00 78.64 158 A 1 
ATOM 1198 C CB  . LYS A 1 158 ? -2.549  -4.321  -18.479 1.00 82.99 158 A 1 
ATOM 1199 C CG  . LYS A 1 158 ? -1.315  -3.705  -19.136 1.00 78.04 158 A 1 
ATOM 1200 C CD  . LYS A 1 158 ? -0.061  -4.366  -18.565 1.00 75.75 158 A 1 
ATOM 1201 C CE  . LYS A 1 158 ? 1.180   -3.725  -19.175 1.00 68.44 158 A 1 
ATOM 1202 N NZ  . LYS A 1 158 ? 2.409   -4.395  -18.692 1.00 61.08 158 A 1 
ATOM 1203 N N   . THR A 1 159 ? -5.645  -4.432  -17.466 1.00 82.44 159 A 1 
ATOM 1204 C CA  . THR A 1 159 ? -6.797  -5.258  -17.078 1.00 79.22 159 A 1 
ATOM 1205 C C   . THR A 1 159 ? -8.145  -4.584  -17.336 1.00 79.14 159 A 1 
ATOM 1206 O O   . THR A 1 159 ? -9.176  -5.162  -17.018 1.00 74.57 159 A 1 
ATOM 1207 C CB  . THR A 1 159 ? -6.689  -5.699  -15.616 1.00 78.39 159 A 1 
ATOM 1208 O OG1 . THR A 1 159 ? -6.535  -4.581  -14.779 1.00 73.18 159 A 1 
ATOM 1209 C CG2 . THR A 1 159 ? -5.487  -6.624  -15.410 1.00 71.17 159 A 1 
ATOM 1210 N N   . GLY A 1 160 ? -8.167  -3.375  -17.893 1.00 80.54 160 A 1 
ATOM 1211 C CA  . GLY A 1 160 ? -9.396  -2.633  -18.174 1.00 79.01 160 A 1 
ATOM 1212 C C   . GLY A 1 160 ? -10.071 -2.019  -16.943 1.00 79.61 160 A 1 
ATOM 1213 O O   . GLY A 1 160 ? -11.220 -1.595  -17.028 1.00 74.59 160 A 1 
ATOM 1214 N N   . VAL A 1 161 ? -9.377  -1.951  -15.802 1.00 78.52 161 A 1 
ATOM 1215 C CA  . VAL A 1 161 ? -9.899  -1.303  -14.590 1.00 76.96 161 A 1 
ATOM 1216 C C   . VAL A 1 161 ? -9.907  0.210   -14.789 1.00 78.60 161 A 1 
ATOM 1217 O O   . VAL A 1 161 ? -8.880  0.821   -15.088 1.00 76.64 161 A 1 
ATOM 1218 C CB  . VAL A 1 161 ? -9.091  -1.696  -13.341 1.00 75.82 161 A 1 
ATOM 1219 C CG1 . VAL A 1 161 ? -9.579  -0.954  -12.090 1.00 70.50 161 A 1 
ATOM 1220 C CG2 . VAL A 1 161 ? -9.203  -3.201  -13.062 1.00 69.77 161 A 1 
ATOM 1221 N N   . LYS A 1 162 ? -11.074 0.837   -14.590 1.00 80.27 162 A 1 
ATOM 1222 C CA  . LYS A 1 162 ? -11.244 2.289   -14.713 1.00 79.42 162 A 1 
ATOM 1223 C C   . LYS A 1 162 ? -10.555 3.004   -13.551 1.00 81.29 162 A 1 
ATOM 1224 O O   . LYS A 1 162 ? -10.871 2.769   -12.391 1.00 79.11 162 A 1 
ATOM 1225 C CB  . LYS A 1 162 ? -12.744 2.620   -14.808 1.00 74.65 162 A 1 
ATOM 1226 C CG  . LYS A 1 162 ? -13.008 4.093   -15.157 1.00 65.69 162 A 1 
ATOM 1227 C CD  . LYS A 1 162 ? -14.520 4.351   -15.231 1.00 59.78 162 A 1 
ATOM 1228 C CE  . LYS A 1 162 ? -14.830 5.813   -15.542 1.00 52.83 162 A 1 
ATOM 1229 N NZ  . LYS A 1 162 ? -16.296 6.077   -15.470 1.00 44.50 162 A 1 
ATOM 1230 N N   . VAL A 1 163 ? -9.639  3.910   -13.882 1.00 83.05 163 A 1 
ATOM 1231 C CA  . VAL A 1 163 ? -8.942  4.777   -12.920 1.00 82.99 163 A 1 
ATOM 1232 C C   . VAL A 1 163 ? -9.567  6.167   -12.977 1.00 84.03 163 A 1 
ATOM 1233 O O   . VAL A 1 163 ? -9.696  6.732   -14.061 1.00 80.58 163 A 1 
ATOM 1234 C CB  . VAL A 1 163 ? -7.427  4.801   -13.217 1.00 80.27 163 A 1 
ATOM 1235 C CG1 . VAL A 1 163 ? -6.672  5.718   -12.253 1.00 75.11 163 A 1 
ATOM 1236 C CG2 . VAL A 1 163 ? -6.815  3.396   -13.102 1.00 74.56 163 A 1 
ATOM 1237 N N   . ALA A 1 164 ? -9.966  6.705   -11.825 1.00 85.64 164 A 1 
ATOM 1238 C CA  . ALA A 1 164 ? -10.526 8.051   -11.714 1.00 84.97 164 A 1 
ATOM 1239 C C   . ALA A 1 164 ? -9.438  9.119   -11.892 1.00 86.51 164 A 1 
ATOM 1240 O O   . ALA A 1 164 ? -9.614  10.065  -12.654 1.00 82.46 164 A 1 
ATOM 1241 C CB  . ALA A 1 164 ? -11.234 8.181   -10.360 1.00 83.68 164 A 1 
ATOM 1242 N N   . GLN A 1 165 ? -8.294  8.929   -11.221 1.00 87.52 165 A 1 
ATOM 1243 C CA  . GLN A 1 165 ? -7.138  9.816   -11.342 1.00 88.86 165 A 1 
ATOM 1244 C C   . GLN A 1 165 ? -5.839  9.062   -11.055 1.00 89.40 165 A 1 
ATOM 1245 O O   . GLN A 1 165 ? -5.781  8.213   -10.163 1.00 86.76 165 A 1 
ATOM 1246 C CB  . GLN A 1 165 ? -7.332  11.011  -10.401 1.00 87.81 165 A 1 
ATOM 1247 C CG  . GLN A 1 165 ? -6.331  12.149  -10.634 1.00 82.70 165 A 1 
ATOM 1248 C CD  . GLN A 1 165 ? -6.625  13.365  -9.757  1.00 82.63 165 A 1 
ATOM 1249 O OE1 . GLN A 1 165 ? -7.536  13.376  -8.941  1.00 75.48 165 A 1 
ATOM 1250 N NE2 . GLN A 1 165 ? -5.869  14.428  -9.872  1.00 73.06 165 A 1 
ATOM 1251 N N   . SER A 1 166 ? -4.783  9.377   -11.803 1.00 89.21 166 A 1 
ATOM 1252 C CA  . SER A 1 166 ? -3.453  8.798   -11.624 1.00 89.08 166 A 1 
ATOM 1253 C C   . SER A 1 166 ? -2.425  9.856   -11.246 1.00 89.35 166 A 1 
ATOM 1254 O O   . SER A 1 166 ? -2.316  10.878  -11.921 1.00 86.14 166 A 1 
ATOM 1255 C CB  . SER A 1 166 ? -3.006  8.059   -12.888 1.00 86.00 166 A 1 
ATOM 1256 O OG  . SER A 1 166 ? -2.908  8.934   -13.993 1.00 74.93 166 A 1 
ATOM 1257 N N   . PHE A 1 167 ? -1.621  9.554   -10.239 1.00 88.82 167 A 1 
ATOM 1258 C CA  . PHE A 1 167 ? -0.507  10.371  -9.768  1.00 87.56 167 A 1 
ATOM 1259 C C   . PHE A 1 167 ? 0.811   9.653   -10.070 1.00 87.53 167 A 1 
ATOM 1260 O O   . PHE A 1 167 ? 1.417   8.998   -9.219  1.00 82.79 167 A 1 
ATOM 1261 C CB  . PHE A 1 167 ? -0.701  10.674  -8.280  1.00 87.24 167 A 1 
ATOM 1262 C CG  . PHE A 1 167 ? -1.984  11.413  -7.958  1.00 89.06 167 A 1 
ATOM 1263 C CD1 . PHE A 1 167 ? -2.017  12.818  -7.992  1.00 85.53 167 A 1 
ATOM 1264 C CD2 . PHE A 1 167 ? -3.151  10.697  -7.632  1.00 87.07 167 A 1 
ATOM 1265 C CE1 . PHE A 1 167 ? -3.200  13.506  -7.683  1.00 85.60 167 A 1 
ATOM 1266 C CE2 . PHE A 1 167 ? -4.337  11.387  -7.328  1.00 86.96 167 A 1 
ATOM 1267 C CZ  . PHE A 1 167 ? -4.359  12.790  -7.347  1.00 88.25 167 A 1 
ATOM 1268 N N   . GLU A 1 168 ? 1.234   9.721   -11.326 1.00 86.28 168 A 1 
ATOM 1269 C CA  . GLU A 1 168 ? 2.526   9.184   -11.748 1.00 83.46 168 A 1 
ATOM 1270 C C   . GLU A 1 168 ? 3.655   10.037  -11.155 1.00 81.41 168 A 1 
ATOM 1271 O O   . GLU A 1 168 ? 3.510   11.248  -10.993 1.00 72.74 168 A 1 
ATOM 1272 C CB  . GLU A 1 168 ? 2.613   9.093   -13.286 1.00 79.30 168 A 1 
ATOM 1273 C CG  . GLU A 1 168 ? 1.539   8.171   -13.898 1.00 74.26 168 A 1 
ATOM 1274 C CD  . GLU A 1 168 ? 1.688   7.923   -15.412 1.00 72.36 168 A 1 
ATOM 1275 O OE1 . GLU A 1 168 ? 0.781   7.275   -15.996 1.00 66.67 168 A 1 
ATOM 1276 O OE2 . GLU A 1 168 ? 2.729   8.304   -15.995 1.00 68.42 168 A 1 
ATOM 1277 N N   . THR A 1 169 ? 4.797   9.414   -10.835 1.00 84.07 169 A 1 
ATOM 1278 C CA  . THR A 1 169 ? 5.992   10.023  -10.206 1.00 83.64 169 A 1 
ATOM 1279 C C   . THR A 1 169 ? 5.855   10.438  -8.737  1.00 85.32 169 A 1 
ATOM 1280 O O   . THR A 1 169 ? 6.883   10.606  -8.077  1.00 81.86 169 A 1 
ATOM 1281 C CB  . THR A 1 169 ? 6.620   11.169  -11.024 1.00 79.16 169 A 1 
ATOM 1282 O OG1 . THR A 1 169 ? 5.883   12.365  -10.934 1.00 72.72 169 A 1 
ATOM 1283 C CG2 . THR A 1 169 ? 6.788   10.828  -12.506 1.00 69.99 169 A 1 
ATOM 1284 N N   . LEU A 1 170 ? 4.643   10.535  -8.184  1.00 87.10 170 A 1 
ATOM 1285 C CA  . LEU A 1 170 ? 4.429   10.907  -6.781  1.00 87.66 170 A 1 
ATOM 1286 C C   . LEU A 1 170 ? 4.993   9.855   -5.813  1.00 89.43 170 A 1 
ATOM 1287 O O   . LEU A 1 170 ? 5.493   10.204  -4.748  1.00 86.49 170 A 1 
ATOM 1288 C CB  . LEU A 1 170 ? 2.924   11.142  -6.556  1.00 85.65 170 A 1 
ATOM 1289 C CG  . LEU A 1 170 ? 2.569   11.731  -5.182  1.00 84.19 170 A 1 
ATOM 1290 C CD1 . LEU A 1 170 ? 3.189   13.108  -4.954  1.00 80.89 170 A 1 
ATOM 1291 C CD2 . LEU A 1 170 ? 1.050   11.876  -5.065  1.00 81.65 170 A 1 
ATOM 1292 N N   . ALA A 1 171 ? 4.979   8.568   -6.202  1.00 89.36 171 A 1 
ATOM 1293 C CA  . ALA A 1 171 ? 5.564   7.498   -5.398  1.00 88.47 171 A 1 
ATOM 1294 C C   . ALA A 1 171 ? 7.081   7.677   -5.200  1.00 89.38 171 A 1 
ATOM 1295 O O   . ALA A 1 171 ? 7.588   7.512   -4.095  1.00 86.86 171 A 1 
ATOM 1296 C CB  . ALA A 1 171 ? 5.241   6.160   -6.067  1.00 86.71 171 A 1 
ATOM 1297 N N   . SER A 1 172 ? 7.824   8.051   -6.254  1.00 89.27 172 A 1 
ATOM 1298 C CA  . SER A 1 172 ? 9.281   8.260   -6.183  1.00 88.00 172 A 1 
ATOM 1299 C C   . SER A 1 172 ? 9.689   9.649   -5.682  1.00 89.37 172 A 1 
ATOM 1300 O O   . SER A 1 172 ? 10.810  9.821   -5.189  1.00 86.65 172 A 1 
ATOM 1301 C CB  . SER A 1 172 ? 9.921   7.985   -7.542  1.00 84.32 172 A 1 
ATOM 1302 O OG  . SER A 1 172 ? 9.375   8.790   -8.563  1.00 74.22 172 A 1 
ATOM 1303 N N   . LYS A 1 173 ? 8.800   10.638  -5.802  1.00 88.67 173 A 1 
ATOM 1304 C CA  . LYS A 1 173 ? 8.986   12.018  -5.336  1.00 89.46 173 A 1 
ATOM 1305 C C   . LYS A 1 173 ? 7.776   12.456  -4.509  1.00 91.20 173 A 1 
ATOM 1306 O O   . LYS A 1 173 ? 6.899   13.134  -5.048  1.00 89.16 173 A 1 
ATOM 1307 C CB  . LYS A 1 173 ? 9.216   12.956  -6.529  1.00 87.19 173 A 1 
ATOM 1308 C CG  . LYS A 1 173 ? 10.508  12.647  -7.289  1.00 79.10 173 A 1 
ATOM 1309 C CD  . LYS A 1 173 ? 10.668  13.660  -8.425  1.00 74.41 173 A 1 
ATOM 1310 C CE  . LYS A 1 173 ? 11.925  13.361  -9.238  1.00 65.72 173 A 1 
ATOM 1311 N NZ  . LYS A 1 173 ? 12.058  14.321  -10.360 1.00 55.58 173 A 1 
ATOM 1312 N N   . PRO A 1 174 ? 7.704   12.055  -3.227  1.00 92.23 174 A 1 
ATOM 1313 C CA  . PRO A 1 174 ? 6.613   12.447  -2.346  1.00 92.16 174 A 1 
ATOM 1314 C C   . PRO A 1 174 ? 6.495   13.972  -2.246  1.00 92.86 174 A 1 
ATOM 1315 O O   . PRO A 1 174 ? 7.466   14.649  -1.919  1.00 90.46 174 A 1 
ATOM 1316 C CB  . PRO A 1 174 ? 6.920   11.805  -0.987  1.00 90.61 174 A 1 
ATOM 1317 C CG  . PRO A 1 174 ? 7.798   10.611  -1.345  1.00 89.38 174 A 1 
ATOM 1318 C CD  . PRO A 1 174 ? 8.596   11.131  -2.533  1.00 91.79 174 A 1 
ATOM 1319 N N   . ASP A 1 175 ? 5.302   14.492  -2.519  1.00 93.28 175 A 1 
ATOM 1320 C CA  . ASP A 1 175 ? 4.988   15.916  -2.465  1.00 93.71 175 A 1 
ATOM 1321 C C   . ASP A 1 175 ? 3.739   16.124  -1.600  1.00 94.25 175 A 1 
ATOM 1322 O O   . ASP A 1 175 ? 2.675   15.555  -1.868  1.00 93.01 175 A 1 
ATOM 1323 C CB  . ASP A 1 175 ? 4.814   16.468  -3.887  1.00 92.42 175 A 1 
ATOM 1324 C CG  . ASP A 1 175 ? 4.615   17.985  -3.882  1.00 91.34 175 A 1 
ATOM 1325 O OD1 . ASP A 1 175 ? 3.588   18.432  -3.323  1.00 85.64 175 A 1 
ATOM 1326 O OD2 . ASP A 1 175 ? 5.499   18.687  -4.406  1.00 85.00 175 A 1 
ATOM 1327 N N   . TYR A 1 176 ? 3.888   16.912  -0.546  1.00 93.94 176 A 1 
ATOM 1328 C CA  . TYR A 1 176 ? 2.798   17.184  0.387   1.00 94.32 176 A 1 
ATOM 1329 C C   . TYR A 1 176 ? 1.668   17.984  -0.263  1.00 94.88 176 A 1 
ATOM 1330 O O   . TYR A 1 176 ? 0.506   17.699  -0.007  1.00 94.36 176 A 1 
ATOM 1331 C CB  . TYR A 1 176 ? 3.331   17.918  1.626   1.00 93.61 176 A 1 
ATOM 1332 C CG  . TYR A 1 176 ? 2.227   18.305  2.599   1.00 93.59 176 A 1 
ATOM 1333 C CD1 . TYR A 1 176 ? 1.782   19.638  2.672   1.00 90.53 176 A 1 
ATOM 1334 C CD2 . TYR A 1 176 ? 1.607   17.314  3.384   1.00 91.19 176 A 1 
ATOM 1335 C CE1 . TYR A 1 176 ? 0.725   19.982  3.538   1.00 90.23 176 A 1 
ATOM 1336 C CE2 . TYR A 1 176 ? 0.548   17.654  4.250   1.00 90.10 176 A 1 
ATOM 1337 C CZ  . TYR A 1 176 ? 0.107   18.990  4.327   1.00 91.46 176 A 1 
ATOM 1338 O OH  . TYR A 1 176 ? -0.920  19.319  5.159   1.00 89.64 176 A 1 
ATOM 1339 N N   . GLY A 1 177 ? 1.977   18.962  -1.111  1.00 93.68 177 A 1 
ATOM 1340 C CA  . GLY A 1 177 ? 0.965   19.813  -1.744  1.00 93.88 177 A 1 
ATOM 1341 C C   . GLY A 1 177 ? 0.001   19.006  -2.610  1.00 94.67 177 A 1 
ATOM 1342 O O   . GLY A 1 177 ? -1.216  19.114  -2.459  1.00 93.51 177 A 1 
ATOM 1343 N N   . VAL A 1 178 ? 0.544   18.109  -3.443  1.00 94.37 178 A 1 
ATOM 1344 C CA  . VAL A 1 178 ? -0.243  17.245  -4.336  1.00 94.43 178 A 1 
ATOM 1345 C C   . VAL A 1 178 ? -1.121  16.272  -3.546  1.00 95.08 178 A 1 
ATOM 1346 O O   . VAL A 1 178 ? -2.318  16.155  -3.817  1.00 94.24 178 A 1 
ATOM 1347 C CB  . VAL A 1 178 ? 0.685   16.482  -5.305  1.00 93.49 178 A 1 
ATOM 1348 C CG1 . VAL A 1 178 ? -0.101  15.553  -6.238  1.00 90.02 178 A 1 
ATOM 1349 C CG2 . VAL A 1 178 ? 1.483   17.449  -6.193  1.00 90.13 178 A 1 
ATOM 1350 N N   . ILE A 1 179 ? -0.564  15.587  -2.546  1.00 94.63 179 A 1 
ATOM 1351 C CA  . ILE A 1 179 ? -1.337  14.609  -1.762  1.00 94.23 179 A 1 
ATOM 1352 C C   . ILE A 1 179 ? -2.357  15.284  -0.831  1.00 94.84 179 A 1 
ATOM 1353 O O   . ILE A 1 179 ? -3.446  14.759  -0.618  1.00 94.57 179 A 1 
ATOM 1354 C CB  . ILE A 1 179 ? -0.386  13.636  -1.023  1.00 92.60 179 A 1 
ATOM 1355 C CG1 . ILE A 1 179 ? -1.075  12.318  -0.616  1.00 85.98 179 A 1 
ATOM 1356 C CG2 . ILE A 1 179 ? 0.229   14.273  0.226   1.00 86.61 179 A 1 
ATOM 1357 C CD1 . ILE A 1 179 ? -1.408  11.401  -1.786  1.00 80.42 179 A 1 
ATOM 1358 N N   . ALA A 1 180 ? -2.046  16.473  -0.314  1.00 94.00 180 A 1 
ATOM 1359 C CA  . ALA A 1 180 ? -2.973  17.261  0.489   1.00 93.75 180 A 1 
ATOM 1360 C C   . ALA A 1 180 ? -4.151  17.782  -0.343  1.00 94.44 180 A 1 
ATOM 1361 O O   . ALA A 1 180 ? -5.272  17.833  0.168   1.00 94.24 180 A 1 
ATOM 1362 C CB  . ALA A 1 180 ? -2.210  18.414  1.153   1.00 92.80 180 A 1 
ATOM 1363 N N   . GLN A 1 181 ? -3.925  18.118  -1.615  1.00 95.20 181 A 1 
ATOM 1364 C CA  . GLN A 1 181 ? -5.002  18.464  -2.544  1.00 95.15 181 A 1 
ATOM 1365 C C   . GLN A 1 181 ? -5.918  17.265  -2.795  1.00 95.24 181 A 1 
ATOM 1366 O O   . GLN A 1 181 ? -7.128  17.397  -2.647  1.00 94.81 181 A 1 
ATOM 1367 C CB  . GLN A 1 181 ? -4.422  19.033  -3.849  1.00 95.30 181 A 1 
ATOM 1368 C CG  . GLN A 1 181 ? -5.522  19.563  -4.783  1.00 87.31 181 A 1 
ATOM 1369 C CD  . GLN A 1 181 ? -6.364  20.654  -4.130  1.00 83.54 181 A 1 
ATOM 1370 O OE1 . GLN A 1 181 ? -5.852  21.575  -3.512  1.00 74.04 181 A 1 
ATOM 1371 N NE2 . GLN A 1 181 ? -7.672  20.579  -4.204  1.00 70.65 181 A 1 
ATOM 1372 N N   . LEU A 1 182 ? -5.361  16.072  -3.047  1.00 94.86 182 A 1 
ATOM 1373 C CA  . LEU A 1 182 ? -6.162  14.843  -3.136  1.00 94.96 182 A 1 
ATOM 1374 C C   . LEU A 1 182 ? -6.993  14.618  -1.862  1.00 95.42 182 A 1 
ATOM 1375 O O   . LEU A 1 182 ? -8.170  14.278  -1.946  1.00 94.70 182 A 1 
ATOM 1376 C CB  . LEU A 1 182 ? -5.232  13.646  -3.423  1.00 94.84 182 A 1 
ATOM 1377 C CG  . LEU A 1 182 ? -5.947  12.281  -3.406  1.00 94.17 182 A 1 
ATOM 1378 C CD1 . LEU A 1 182 ? -7.033  12.175  -4.476  1.00 90.59 182 A 1 
ATOM 1379 C CD2 . LEU A 1 182 ? -4.940  11.154  -3.629  1.00 90.93 182 A 1 
ATOM 1380 N N   . GLY A 1 183 ? -6.414  14.833  -0.679  1.00 95.02 183 A 1 
ATOM 1381 C CA  . GLY A 1 183 ? -7.134  14.736  0.593   1.00 94.74 183 A 1 
ATOM 1382 C C   . GLY A 1 183 ? -8.295  15.726  0.710   1.00 94.73 183 A 1 
ATOM 1383 O O   . GLY A 1 183 ? -9.369  15.355  1.177   1.00 94.07 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? -8.104  16.965  0.252   1.00 95.25 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? -9.166  17.966  0.206   1.00 94.55 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? -10.290 17.562  -0.764  1.00 94.00 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? -11.463 17.647  -0.408  1.00 93.03 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? -8.552  19.323  -0.164  1.00 93.99 184 A 1 
ATOM 1389 N N   . ASP A 1 185 ? -9.942  17.051  -1.945  1.00 95.14 185 A 1 
ATOM 1390 C CA  . ASP A 1 185 ? -10.902 16.618  -2.962  1.00 94.38 185 A 1 
ATOM 1391 C C   . ASP A 1 185 ? -11.719 15.404  -2.494  1.00 93.88 185 A 1 
ATOM 1392 O O   . ASP A 1 185 ? -12.933 15.353  -2.706  1.00 92.43 185 A 1 
ATOM 1393 C CB  . ASP A 1 185 ? -10.167 16.291  -4.271  1.00 94.22 185 A 1 
ATOM 1394 C CG  . ASP A 1 185 ? -9.453  17.485  -4.918  1.00 87.57 185 A 1 
ATOM 1395 O OD1 . ASP A 1 185 ? -9.787  18.650  -4.600  1.00 81.19 185 A 1 
ATOM 1396 O OD2 . ASP A 1 185 ? -8.556  17.223  -5.750  1.00 81.64 185 A 1 
ATOM 1397 N N   . LEU A 1 186 ? -11.080 14.430  -1.833  1.00 93.92 186 A 1 
ATOM 1398 C CA  . LEU A 1 186 ? -11.752 13.270  -1.240  1.00 92.85 186 A 1 
ATOM 1399 C C   . LEU A 1 186 ? -12.720 13.688  -0.130  1.00 91.95 186 A 1 
ATOM 1400 O O   . LEU A 1 186 ? -13.852 13.211  -0.096  1.00 90.93 186 A 1 
ATOM 1401 C CB  . LEU A 1 186 ? -10.703 12.289  -0.686  1.00 93.42 186 A 1 
ATOM 1402 C CG  . LEU A 1 186 ? -9.917  11.514  -1.759  1.00 92.65 186 A 1 
ATOM 1403 C CD1 . LEU A 1 186 ? -8.754  10.782  -1.090  1.00 90.70 186 A 1 
ATOM 1404 C CD2 . LEU A 1 186 ? -10.783 10.481  -2.478  1.00 91.11 186 A 1 
ATOM 1405 N N   . LEU A 1 187 ? -12.307 14.603  0.741   1.00 92.45 187 A 1 
ATOM 1406 C CA  . LEU A 1 187 ? -13.168 15.119  1.804   1.00 90.80 187 A 1 
ATOM 1407 C C   . LEU A 1 187 ? -14.366 15.892  1.234   1.00 89.70 187 A 1 
ATOM 1408 O O   . LEU A 1 187 ? -15.494 15.696  1.679   1.00 87.84 187 A 1 
ATOM 1409 C CB  . LEU A 1 187 ? -12.316 15.985  2.745   1.00 89.13 187 A 1 
ATOM 1410 C CG  . LEU A 1 187 ? -13.084 16.490  3.979   1.00 81.52 187 A 1 
ATOM 1411 C CD1 . LEU A 1 187 ? -13.510 15.349  4.904   1.00 75.72 187 A 1 
ATOM 1412 C CD2 . LEU A 1 187 ? -12.183 17.428  4.776   1.00 75.64 187 A 1 
ATOM 1413 N N   . ALA A 1 188 ? -14.158 16.712  0.208   1.00 91.28 188 A 1 
ATOM 1414 C CA  . ALA A 1 188 ? -15.235 17.435  -0.461  1.00 90.57 188 A 1 
ATOM 1415 C C   . ALA A 1 188 ? -16.240 16.481  -1.129  1.00 89.94 188 A 1 
ATOM 1416 O O   . ALA A 1 188 ? -17.450 16.674  -1.012  1.00 88.78 188 A 1 
ATOM 1417 C CB  . ALA A 1 188 ? -14.613 18.410  -1.468  1.00 90.97 188 A 1 
ATOM 1418 N N   . GLN A 1 189 ? -15.765 15.420  -1.789  1.00 91.76 189 A 1 
ATOM 1419 C CA  . GLN A 1 189 ? -16.617 14.374  -2.364  1.00 90.60 189 A 1 
ATOM 1420 C C   . GLN A 1 189 ? -17.397 13.603  -1.294  1.00 90.03 189 A 1 
ATOM 1421 O O   . GLN A 1 189 ? -18.576 13.306  -1.496  1.00 88.63 189 A 1 
ATOM 1422 C CB  . GLN A 1 189 ? -15.751 13.402  -3.176  1.00 90.70 189 A 1 
ATOM 1423 C CG  . GLN A 1 189 ? -15.275 14.001  -4.504  1.00 88.33 189 A 1 
ATOM 1424 C CD  . GLN A 1 189 ? -14.270 13.085  -5.180  1.00 88.29 189 A 1 
ATOM 1425 O OE1 . GLN A 1 189 ? -14.558 11.947  -5.532  1.00 83.07 189 A 1 
ATOM 1426 N NE2 . GLN A 1 189 ? -13.055 13.526  -5.395  1.00 80.94 189 A 1 
ATOM 1427 N N   . PHE A 1 190 ? -16.766 13.308  -0.160  1.00 89.93 190 A 1 
ATOM 1428 C CA  . PHE A 1 190 ? -17.414 12.659  0.977   1.00 87.97 190 A 1 
ATOM 1429 C C   . PHE A 1 190 ? -18.536 13.534  1.554   1.00 87.52 190 A 1 
ATOM 1430 O O   . PHE A 1 190 ? -19.663 13.069  1.701   1.00 86.24 190 A 1 
ATOM 1431 C CB  . PHE A 1 190 ? -16.345 12.318  2.024   1.00 87.41 190 A 1 
ATOM 1432 C CG  . PHE A 1 190 ? -16.879 11.542  3.206   1.00 85.65 190 A 1 
ATOM 1433 C CD1 . PHE A 1 190 ? -17.301 12.218  4.365   1.00 83.73 190 A 1 
ATOM 1434 C CD2 . PHE A 1 190 ? -16.974 10.142  3.140   1.00 83.87 190 A 1 
ATOM 1435 C CE1 . PHE A 1 190 ? -17.821 11.495  5.451   1.00 83.18 190 A 1 
ATOM 1436 C CE2 . PHE A 1 190 ? -17.491 9.416   4.227   1.00 82.98 190 A 1 
ATOM 1437 C CZ  . PHE A 1 190 ? -17.917 10.096  5.381   1.00 83.30 190 A 1 
ATOM 1438 N N   . ASN A 1 191 ? -18.276 14.815  1.765   1.00 88.08 191 A 1 
ATOM 1439 C CA  . ASN A 1 191 ? -19.267 15.765  2.279   1.00 86.39 191 A 1 
ATOM 1440 C C   . ASN A 1 191 ? -20.454 15.980  1.322   1.00 86.01 191 A 1 
ATOM 1441 O O   . ASN A 1 191 ? -21.565 16.247  1.772   1.00 84.43 191 A 1 
ATOM 1442 C CB  . ASN A 1 191 ? -18.561 17.102  2.573   1.00 84.99 191 A 1 
ATOM 1443 C CG  . ASN A 1 191 ? -17.611 17.043  3.760   1.00 81.00 191 A 1 
ATOM 1444 O OD1 . ASN A 1 191 ? -17.584 16.111  4.542   1.00 75.60 191 A 1 
ATOM 1445 N ND2 . ASN A 1 191 ? -16.809 18.066  3.945   1.00 74.41 191 A 1 
ATOM 1446 N N   . ARG A 1 192 ? -20.246 15.841  0.006   1.00 86.82 192 A 1 
ATOM 1447 C CA  . ARG A 1 192 ? -21.320 15.888  -1.008  1.00 86.56 192 A 1 
ATOM 1448 C C   . ARG A 1 192 ? -22.070 14.559  -1.175  1.00 86.00 192 A 1 
ATOM 1449 O O   . ARG A 1 192 ? -22.996 14.495  -1.981  1.00 84.04 192 A 1 
ATOM 1450 C CB  . ARG A 1 192 ? -20.753 16.375  -2.352  1.00 86.83 192 A 1 
ATOM 1451 C CG  . ARG A 1 192 ? -20.332 17.856  -2.319  1.00 83.96 192 A 1 
ATOM 1452 C CD  . ARG A 1 192 ? -20.016 18.396  -3.715  1.00 83.09 192 A 1 
ATOM 1453 N NE  . ARG A 1 192 ? -18.953 17.635  -4.394  1.00 77.03 192 A 1 
ATOM 1454 C CZ  . ARG A 1 192 ? -17.655 17.856  -4.389  1.00 71.00 192 A 1 
ATOM 1455 N NH1 . ARG A 1 192 ? -17.109 18.844  -3.736  1.00 65.05 192 A 1 
ATOM 1456 N NH2 . ARG A 1 192 ? -16.881 17.064  -5.067  1.00 63.08 192 A 1 
ATOM 1457 N N   . GLY A 1 193 ? -21.683 13.491  -0.485  1.00 84.22 193 A 1 
ATOM 1458 C CA  . GLY A 1 193 ? -22.286 12.159  -0.631  1.00 83.65 193 A 1 
ATOM 1459 C C   . GLY A 1 193 ? -21.993 11.479  -1.976  1.00 84.70 193 A 1 
ATOM 1460 O O   . GLY A 1 193 ? -22.687 10.544  -2.385  1.00 81.83 193 A 1 
ATOM 1461 N N   . GLU A 1 194 ? -20.967 11.945  -2.704  1.00 85.87 194 A 1 
ATOM 1462 C CA  . GLU A 1 194 ? -20.486 11.300  -3.932  1.00 86.65 194 A 1 
ATOM 1463 C C   . GLU A 1 194 ? -19.706 10.018  -3.630  1.00 87.09 194 A 1 
ATOM 1464 O O   . GLU A 1 194 ? -19.717 9.089   -4.434  1.00 84.76 194 A 1 
ATOM 1465 C CB  . GLU A 1 194 ? -19.553 12.243  -4.702  1.00 85.95 194 A 1 
ATOM 1466 C CG  . GLU A 1 194 ? -20.218 13.495  -5.282  1.00 81.56 194 A 1 
ATOM 1467 C CD  . GLU A 1 194 ? -19.172 14.392  -5.963  1.00 82.04 194 A 1 
ATOM 1468 O OE1 . GLU A 1 194 ? -19.346 15.627  -5.943  1.00 74.93 194 A 1 
ATOM 1469 O OE2 . GLU A 1 194 ? -18.152 13.858  -6.465  1.00 77.05 194 A 1 
ATOM 1470 N N   . ILE A 1 195 ? -19.035 9.986   -2.476  1.00 89.53 195 A 1 
ATOM 1471 C CA  . ILE A 1 195 ? -18.374 8.816   -1.897  1.00 89.30 195 A 1 
ATOM 1472 C C   . ILE A 1 195 ? -18.827 8.674   -0.445  1.00 88.55 195 A 1 
ATOM 1473 O O   . ILE A 1 195 ? -19.032 9.671   0.240   1.00 86.57 195 A 1 
ATOM 1474 C CB  . ILE A 1 195 ? -16.828 8.893   -2.034  1.00 88.63 195 A 1 
ATOM 1475 C CG1 . ILE A 1 195 ? -16.219 10.079  -1.253  1.00 83.49 195 A 1 
ATOM 1476 C CG2 . ILE A 1 195 ? -16.433 8.936   -3.521  1.00 82.42 195 A 1 
ATOM 1477 C CD1 . ILE A 1 195 ? -14.700 10.233  -1.381  1.00 81.69 195 A 1 
ATOM 1478 N N   . SER A 1 196 ? -18.995 7.440   0.019   1.00 87.61 196 A 1 
ATOM 1479 C CA  . SER A 1 196 ? -19.390 7.142   1.405   1.00 86.39 196 A 1 
ATOM 1480 C C   . SER A 1 196 ? -18.266 6.509   2.225   1.00 86.54 196 A 1 
ATOM 1481 O O   . SER A 1 196 ? -18.373 6.383   3.440   1.00 84.44 196 A 1 
ATOM 1482 C CB  . SER A 1 196 ? -20.630 6.242   1.408   1.00 83.84 196 A 1 
ATOM 1483 O OG  . SER A 1 196 ? -20.359 5.015   0.755   1.00 79.08 196 A 1 
ATOM 1484 N N   . ARG A 1 197 ? -17.178 6.092   1.553   1.00 87.99 197 A 1 
ATOM 1485 C CA  . ARG A 1 197 ? -16.032 5.440   2.179   1.00 89.35 197 A 1 
ATOM 1486 C C   . ARG A 1 197 ? -14.764 5.718   1.384   1.00 90.67 197 A 1 
ATOM 1487 O O   . ARG A 1 197 ? -14.799 5.720   0.159   1.00 89.49 197 A 1 
ATOM 1488 C CB  . ARG A 1 197 ? -16.346 3.939   2.270   1.00 87.22 197 A 1 
ATOM 1489 C CG  . ARG A 1 197 ? -15.342 3.155   3.104   1.00 83.16 197 A 1 
ATOM 1490 C CD  . ARG A 1 197 ? -15.824 1.711   3.229   1.00 82.06 197 A 1 
ATOM 1491 N NE  . ARG A 1 197 ? -14.854 0.889   3.968   1.00 75.37 197 A 1 
ATOM 1492 C CZ  . ARG A 1 197 ? -14.893 0.513   5.227   1.00 71.10 197 A 1 
ATOM 1493 N NH1 . ARG A 1 197 ? -15.894 0.794   6.019   1.00 64.42 197 A 1 
ATOM 1494 N NH2 . ARG A 1 197 ? -13.893 -0.168  5.699   1.00 61.21 197 A 1 
ATOM 1495 N N   . VAL A 1 198 ? -13.642 5.927   2.078   1.00 90.91 198 A 1 
ATOM 1496 C CA  . VAL A 1 198 ? -12.307 6.048   1.478   1.00 91.43 198 A 1 
ATOM 1497 C C   . VAL A 1 198 ? -11.387 5.026   2.121   1.00 91.26 198 A 1 
ATOM 1498 O O   . VAL A 1 198 ? -11.197 5.038   3.337   1.00 90.33 198 A 1 
ATOM 1499 C CB  . VAL A 1 198 ? -11.715 7.466   1.608   1.00 91.86 198 A 1 
ATOM 1500 C CG1 . VAL A 1 198 ? -10.366 7.567   0.886   1.00 89.28 198 A 1 
ATOM 1501 C CG2 . VAL A 1 198 ? -12.645 8.536   1.028   1.00 88.98 198 A 1 
ATOM 1502 N N   . GLU A 1 199 ? -10.804 4.157   1.303   1.00 93.29 199 A 1 
ATOM 1503 C CA  . GLU A 1 199 ? -9.848  3.144   1.734   1.00 93.44 199 A 1 
ATOM 1504 C C   . GLU A 1 199 ? -8.477  3.373   1.102   1.00 94.48 199 A 1 
ATOM 1505 O O   . GLU A 1 199 ? -8.364  3.766   -0.060  1.00 93.82 199 A 1 
ATOM 1506 C CB  . GLU A 1 199 ? -10.372 1.736   1.437   1.00 91.71 199 A 1 
ATOM 1507 C CG  . GLU A 1 199 ? -11.674 1.454   2.206   1.00 86.96 199 A 1 
ATOM 1508 C CD  . GLU A 1 199 ? -12.139 0.002   2.115   1.00 86.78 199 A 1 
ATOM 1509 O OE1 . GLU A 1 199 ? -13.147 -0.325  2.783   1.00 78.83 199 A 1 
ATOM 1510 O OE2 . GLU A 1 199 ? -11.486 -0.825  1.455   1.00 79.99 199 A 1 
ATOM 1511 N N   . LEU A 1 200 ? -7.428  3.103   1.883   1.00 94.83 200 A 1 
ATOM 1512 C CA  . LEU A 1 200 ? -6.036  3.182   1.464   1.00 95.13 200 A 1 
ATOM 1513 C C   . LEU A 1 200 ? -5.458  1.772   1.374   1.00 95.22 200 A 1 
ATOM 1514 O O   . LEU A 1 200 ? -5.641  0.974   2.290   1.00 94.22 200 A 1 
ATOM 1515 C CB  . LEU A 1 200 ? -5.211  4.039   2.442   1.00 94.68 200 A 1 
ATOM 1516 C CG  . LEU A 1 200 ? -5.816  5.393   2.848   1.00 93.56 200 A 1 
ATOM 1517 C CD1 . LEU A 1 200 ? -4.835  6.136   3.759   1.00 90.75 200 A 1 
ATOM 1518 C CD2 . LEU A 1 200 ? -6.114  6.278   1.640   1.00 90.72 200 A 1 
ATOM 1519 N N   . VAL A 1 201 ? -4.707  1.496   0.310   1.00 95.46 201 A 1 
ATOM 1520 C CA  . VAL A 1 201 ? -3.919  0.267   0.141   1.00 95.67 201 A 1 
ATOM 1521 C C   . VAL A 1 201 ? -2.461  0.650   -0.052  1.00 95.67 201 A 1 
ATOM 1522 O O   . VAL A 1 201 ? -2.103  1.249   -1.071  1.00 94.59 201 A 1 
ATOM 1523 C CB  . VAL A 1 201 ? -4.425  -0.588  -1.033  1.00 95.03 201 A 1 
ATOM 1524 C CG1 . VAL A 1 201 ? -3.596  -1.868  -1.190  1.00 92.33 201 A 1 
ATOM 1525 C CG2 . VAL A 1 201 ? -5.879  -1.001  -0.820  1.00 92.58 201 A 1 
ATOM 1526 N N   . TYR A 1 202 ? -1.609  0.299   0.911   1.00 95.51 202 A 1 
ATOM 1527 C CA  . TYR A 1 202 ? -0.189  0.639   0.886   1.00 95.24 202 A 1 
ATOM 1528 C C   . TYR A 1 202 ? 0.641   -0.388  1.661   1.00 94.97 202 A 1 
ATOM 1529 O O   . TYR A 1 202 ? 0.131   -1.115  2.510   1.00 93.95 202 A 1 
ATOM 1530 C CB  . TYR A 1 202 ? 0.025   2.059   1.442   1.00 94.49 202 A 1 
ATOM 1531 C CG  . TYR A 1 202 ? -0.292  2.238   2.917   1.00 94.33 202 A 1 
ATOM 1532 C CD1 . TYR A 1 202 ? -1.626  2.396   3.342   1.00 92.59 202 A 1 
ATOM 1533 C CD2 . TYR A 1 202 ? 0.744   2.233   3.869   1.00 92.60 202 A 1 
ATOM 1534 C CE1 . TYR A 1 202 ? -1.924  2.535   4.708   1.00 91.82 202 A 1 
ATOM 1535 C CE2 . TYR A 1 202 ? 0.450   2.371   5.240   1.00 92.10 202 A 1 
ATOM 1536 C CZ  . TYR A 1 202 ? -0.887  2.515   5.661   1.00 91.82 202 A 1 
ATOM 1537 O OH  . TYR A 1 202 ? -1.173  2.629   6.987   1.00 89.81 202 A 1 
ATOM 1538 N N   . HIS A 1 203 ? 1.937   -0.445  1.372   1.00 94.95 203 A 1 
ATOM 1539 C CA  . HIS A 1 203 ? 2.877   -1.213  2.179   1.00 94.51 203 A 1 
ATOM 1540 C C   . HIS A 1 203 ? 3.326   -0.390  3.385   1.00 94.45 203 A 1 
ATOM 1541 O O   . HIS A 1 203 ? 3.874   0.701   3.224   1.00 93.57 203 A 1 
ATOM 1542 C CB  . HIS A 1 203 ? 4.061   -1.671  1.340   1.00 93.71 203 A 1 
ATOM 1543 C CG  . HIS A 1 203 ? 3.753   -2.880  0.502   1.00 92.33 203 A 1 
ATOM 1544 N ND1 . HIS A 1 203 ? 3.767   -4.186  0.940   1.00 80.23 203 A 1 
ATOM 1545 C CD2 . HIS A 1 203 ? 3.447   -2.899  -0.828  1.00 81.30 203 A 1 
ATOM 1546 C CE1 . HIS A 1 203 ? 3.487   -4.972  -0.112  1.00 83.74 203 A 1 
ATOM 1547 N NE2 . HIS A 1 203 ? 3.282   -4.232  -1.206  1.00 85.74 203 A 1 
ATOM 1548 N N   . HIS A 1 204 ? 3.136   -0.966  4.569   1.00 94.14 204 A 1 
ATOM 1549 C CA  . HIS A 1 204 ? 3.605   -0.436  5.839   1.00 93.75 204 A 1 
ATOM 1550 C C   . HIS A 1 204 ? 5.003   -0.975  6.155   1.00 93.55 204 A 1 
ATOM 1551 O O   . HIS A 1 204 ? 5.239   -2.189  6.117   1.00 91.99 204 A 1 
ATOM 1552 C CB  . HIS A 1 204 ? 2.602   -0.813  6.928   1.00 92.32 204 A 1 
ATOM 1553 C CG  . HIS A 1 204 ? 3.059   -0.408  8.300   1.00 90.44 204 A 1 
ATOM 1554 N ND1 . HIS A 1 204 ? 3.371   0.865   8.696   1.00 82.37 204 A 1 
ATOM 1555 C CD2 . HIS A 1 204 ? 3.281   -1.240  9.365   1.00 82.38 204 A 1 
ATOM 1556 C CE1 . HIS A 1 204 ? 3.776   0.804   9.974   1.00 83.59 204 A 1 
ATOM 1557 N NE2 . HIS A 1 204 ? 3.731   -0.461  10.428  1.00 83.99 204 A 1 
ATOM 1558 N N   . PHE A 1 205 ? 5.913   -0.083  6.498   1.00 91.59 205 A 1 
ATOM 1559 C CA  . PHE A 1 205 ? 7.276   -0.411  6.869   1.00 90.91 205 A 1 
ATOM 1560 C C   . PHE A 1 205 ? 7.359   -0.836  8.338   1.00 90.94 205 A 1 
ATOM 1561 O O   . PHE A 1 205 ? 7.166   -0.033  9.249   1.00 89.60 205 A 1 
ATOM 1562 C CB  . PHE A 1 205 ? 8.177   0.795   6.582   1.00 90.09 205 A 1 
ATOM 1563 C CG  . PHE A 1 205 ? 9.628   0.571   6.952   1.00 89.74 205 A 1 
ATOM 1564 C CD1 . PHE A 1 205 ? 10.152  1.126   8.134   1.00 86.27 205 A 1 
ATOM 1565 C CD2 . PHE A 1 205 ? 10.460  -0.182  6.109   1.00 86.88 205 A 1 
ATOM 1566 C CE1 . PHE A 1 205 ? 11.505  0.950   8.458   1.00 84.98 205 A 1 
ATOM 1567 C CE2 . PHE A 1 205 ? 11.816  -0.358  6.433   1.00 85.25 205 A 1 
ATOM 1568 C CZ  . PHE A 1 205 ? 12.343  0.215   7.602   1.00 86.87 205 A 1 
ATOM 1569 N N   . ARG A 1 206 ? 7.692   -2.111  8.581   1.00 90.24 206 A 1 
ATOM 1570 C CA  . ARG A 1 206 ? 8.020   -2.604  9.930   1.00 89.72 206 A 1 
ATOM 1571 C C   . ARG A 1 206 ? 9.529   -2.617  10.176  1.00 90.28 206 A 1 
ATOM 1572 O O   . ARG A 1 206 ? 9.997   -2.196  11.225  1.00 86.46 206 A 1 
ATOM 1573 C CB  . ARG A 1 206 ? 7.430   -3.999  10.156  1.00 87.83 206 A 1 
ATOM 1574 C CG  . ARG A 1 206 ? 5.892   -4.021  10.216  1.00 82.18 206 A 1 
ATOM 1575 C CD  . ARG A 1 206 ? 5.429   -5.406  10.679  1.00 77.72 206 A 1 
ATOM 1576 N NE  . ARG A 1 206 ? 3.966   -5.499  10.871  1.00 69.81 206 A 1 
ATOM 1577 C CZ  . ARG A 1 206 ? 3.327   -6.444  11.537  1.00 62.40 206 A 1 
ATOM 1578 N NH1 . ARG A 1 206 ? 3.942   -7.427  12.124  1.00 57.41 206 A 1 
ATOM 1579 N NH2 . ARG A 1 206 ? 2.030   -6.432  11.630  1.00 55.09 206 A 1 
ATOM 1580 N N   . SER A 1 207 ? 10.275  -3.116  9.201   1.00 89.61 207 A 1 
ATOM 1581 C CA  . SER A 1 207 ? 11.739  -3.147  9.214   1.00 89.70 207 A 1 
ATOM 1582 C C   . SER A 1 207 ? 12.276  -3.298  7.793   1.00 90.11 207 A 1 
ATOM 1583 O O   . SER A 1 207 ? 11.525  -3.589  6.862   1.00 88.47 207 A 1 
ATOM 1584 C CB  . SER A 1 207 ? 12.237  -4.308  10.088  1.00 88.45 207 A 1 
ATOM 1585 O OG  . SER A 1 207 ? 11.993  -5.560  9.469   1.00 86.36 207 A 1 
ATOM 1586 N N   . ALA A 1 208 ? 13.594  -3.185  7.627   1.00 88.80 208 A 1 
ATOM 1587 C CA  . ALA A 1 208 ? 14.226  -3.397  6.324   1.00 88.14 208 A 1 
ATOM 1588 C C   . ALA A 1 208 ? 13.870  -4.760  5.694   1.00 89.07 208 A 1 
ATOM 1589 O O   . ALA A 1 208 ? 13.687  -4.839  4.484   1.00 85.56 208 A 1 
ATOM 1590 C CB  . ALA A 1 208 ? 15.739  -3.242  6.498   1.00 86.86 208 A 1 
ATOM 1591 N N   . GLY A 1 209 ? 13.717  -5.818  6.506   1.00 89.08 209 A 1 
ATOM 1592 C CA  . GLY A 1 209 ? 13.362  -7.165  6.049   1.00 87.91 209 A 1 
ATOM 1593 C C   . GLY A 1 209 ? 11.865  -7.497  6.070   1.00 88.65 209 A 1 
ATOM 1594 O O   . GLY A 1 209 ? 11.501  -8.599  5.669   1.00 85.02 209 A 1 
ATOM 1595 N N   . SER A 1 210 ? 10.997  -6.607  6.548   1.00 87.70 210 A 1 
ATOM 1596 C CA  . SER A 1 210 ? 9.574   -6.880  6.742   1.00 88.37 210 A 1 
ATOM 1597 C C   . SER A 1 210 ? 8.716   -5.671  6.376   1.00 89.08 210 A 1 
ATOM 1598 O O   . SER A 1 210 ? 8.742   -4.641  7.052   1.00 85.46 210 A 1 
ATOM 1599 C CB  . SER A 1 210 ? 9.311   -7.310  8.187   1.00 84.75 210 A 1 
ATOM 1600 O OG  . SER A 1 210 ? 7.951   -7.670  8.369   1.00 72.68 210 A 1 
ATOM 1601 N N   . GLN A 1 211 ? 7.930   -5.842  5.317   1.00 89.10 211 A 1 
ATOM 1602 C CA  . GLN A 1 211 ? 6.901   -4.914  4.891   1.00 88.65 211 A 1 
ATOM 1603 C C   . GLN A 1 211 ? 5.556   -5.638  4.897   1.00 89.54 211 A 1 
ATOM 1604 O O   . GLN A 1 211 ? 5.458   -6.793  4.478   1.00 87.98 211 A 1 
ATOM 1605 C CB  . GLN A 1 211 ? 7.199   -4.324  3.502   1.00 86.52 211 A 1 
ATOM 1606 C CG  . GLN A 1 211 ? 8.573   -3.631  3.405   1.00 79.99 211 A 1 
ATOM 1607 C CD  . GLN A 1 211 ? 9.722   -4.614  3.182   1.00 78.71 211 A 1 
ATOM 1608 O OE1 . GLN A 1 211 ? 9.637   -5.556  2.410   1.00 69.97 211 A 1 
ATOM 1609 N NE2 . GLN A 1 211 ? 10.847  -4.431  3.840   1.00 65.87 211 A 1 
ATOM 1610 N N   . GLU A 1 212 ? 4.508   -4.966  5.365   1.00 90.87 212 A 1 
ATOM 1611 C CA  . GLU A 1 212 ? 3.157   -5.513  5.482   1.00 91.64 212 A 1 
ATOM 1612 C C   . GLU A 1 212 ? 2.209   -4.725  4.584   1.00 92.47 212 A 1 
ATOM 1613 O O   . GLU A 1 212 ? 2.153   -3.502  4.652   1.00 90.47 212 A 1 
ATOM 1614 C CB  . GLU A 1 212 ? 2.729   -5.448  6.957   1.00 88.71 212 A 1 
ATOM 1615 C CG  . GLU A 1 212 ? 1.288   -5.926  7.188   1.00 79.23 212 A 1 
ATOM 1616 C CD  . GLU A 1 212 ? 0.920   -5.845  8.674   1.00 79.98 212 A 1 
ATOM 1617 O OE1 . GLU A 1 212 ? 0.139   -6.685  9.154   1.00 71.07 212 A 1 
ATOM 1618 O OE2 . GLU A 1 212 ? 1.500   -4.999  9.395   1.00 73.83 212 A 1 
ATOM 1619 N N   . LEU A 1 213 ? 1.437   -5.422  3.757   1.00 93.28 213 A 1 
ATOM 1620 C CA  . LEU A 1 213 ? 0.396   -4.769  2.976   1.00 93.88 213 A 1 
ATOM 1621 C C   . LEU A 1 213 ? -0.782  -4.443  3.897   1.00 93.97 213 A 1 
ATOM 1622 O O   . LEU A 1 213 ? -1.370  -5.347  4.486   1.00 92.15 213 A 1 
ATOM 1623 C CB  . LEU A 1 213 ? -0.002  -5.679  1.808   1.00 92.78 213 A 1 
ATOM 1624 C CG  . LEU A 1 213 ? -0.959  -5.007  0.814   1.00 90.16 213 A 1 
ATOM 1625 C CD1 . LEU A 1 213 ? -0.299  -3.842  0.073   1.00 85.34 213 A 1 
ATOM 1626 C CD2 . LEU A 1 213 ? -1.375  -6.041  -0.232  1.00 85.63 213 A 1 
ATOM 1627 N N   . LYS A 1 214 ? -1.120  -3.169  4.011   1.00 93.91 214 A 1 
ATOM 1628 C CA  . LYS A 1 214 ? -2.235  -2.690  4.829   1.00 93.61 214 A 1 
ATOM 1629 C C   . LYS A 1 214 ? -3.363  -2.149  3.968   1.00 94.70 214 A 1 
ATOM 1630 O O   . LYS A 1 214 ? -3.143  -1.405  3.016   1.00 93.59 214 A 1 
ATOM 1631 C CB  . LYS A 1 214 ? -1.761  -1.637  5.841   1.00 91.62 214 A 1 
ATOM 1632 C CG  . LYS A 1 214 ? -0.981  -2.278  6.999   1.00 85.05 214 A 1 
ATOM 1633 C CD  . LYS A 1 214 ? -0.840  -1.294  8.164   1.00 80.09 214 A 1 
ATOM 1634 C CE  . LYS A 1 214 ? -0.215  -1.991  9.371   1.00 73.38 214 A 1 
ATOM 1635 N NZ  . LYS A 1 214 ? -0.046  -1.071  10.523  1.00 65.46 214 A 1 
ATOM 1636 N N   . ARG A 1 215 ? -4.577  -2.499  4.382   1.00 93.26 215 A 1 
ATOM 1637 C CA  . ARG A 1 215 ? -5.825  -1.865  3.966   1.00 93.29 215 A 1 
ATOM 1638 C C   . ARG A 1 215 ? -6.370  -1.095  5.164   1.00 92.74 215 A 1 
ATOM 1639 O O   . ARG A 1 215 ? -6.651  -1.691  6.199   1.00 90.59 215 A 1 
ATOM 1640 C CB  . ARG A 1 215 ? -6.791  -2.943  3.456   1.00 92.31 215 A 1 
ATOM 1641 C CG  . ARG A 1 215 ? -8.157  -2.378  3.045   1.00 90.11 215 A 1 
ATOM 1642 C CD  . ARG A 1 215 ? -9.052  -3.529  2.577   1.00 89.07 215 A 1 
ATOM 1643 N NE  . ARG A 1 215 ? -10.411 -3.079  2.231   1.00 85.85 215 A 1 
ATOM 1644 C CZ  . ARG A 1 215 ? -11.427 -3.844  1.871   1.00 85.84 215 A 1 
ATOM 1645 N NH1 . ARG A 1 215 ? -11.345 -5.134  1.778   1.00 80.29 215 A 1 
ATOM 1646 N NH2 . ARG A 1 215 ? -12.572 -3.315  1.589   1.00 77.45 215 A 1 
ATOM 1647 N N   . THR A 1 216 ? -6.495  0.221   5.042   1.00 92.58 216 A 1 
ATOM 1648 C CA  . THR A 1 216 ? -6.964  1.088   6.134   1.00 92.13 216 A 1 
ATOM 1649 C C   . THR A 1 216 ? -8.094  1.991   5.659   1.00 92.87 216 A 1 
ATOM 1650 O O   . THR A 1 216 ? -8.065  2.490   4.538   1.00 91.50 216 A 1 
ATOM 1651 C CB  . THR A 1 216 ? -5.832  1.931   6.748   1.00 90.03 216 A 1 
ATOM 1652 O OG1 . THR A 1 216 ? -5.202  2.736   5.785   1.00 76.35 216 A 1 
ATOM 1653 C CG2 . THR A 1 216 ? -4.748  1.070   7.391   1.00 75.74 216 A 1 
ATOM 1654 N N   . THR A 1 217 ? -9.087  2.224   6.506   1.00 90.77 217 A 1 
ATOM 1655 C CA  . THR A 1 217 ? -10.166 3.177   6.222   1.00 90.01 217 A 1 
ATOM 1656 C C   . THR A 1 217 ? -9.724  4.579   6.630   1.00 89.84 217 A 1 
ATOM 1657 O O   . THR A 1 217 ? -9.365  4.793   7.784   1.00 88.23 217 A 1 
ATOM 1658 C CB  . THR A 1 217 ? -11.457 2.774   6.944   1.00 88.40 217 A 1 
ATOM 1659 O OG1 . THR A 1 217 ? -11.828 1.461   6.573   1.00 81.53 217 A 1 
ATOM 1660 C CG2 . THR A 1 217 ? -12.624 3.691   6.589   1.00 81.10 217 A 1 
ATOM 1661 N N   . LEU A 1 218 ? -9.749  5.514   5.688   1.00 90.60 218 A 1 
ATOM 1662 C CA  . LEU A 1 218 ? -9.478  6.930   5.925   1.00 89.96 218 A 1 
ATOM 1663 C C   . LEU A 1 218 ? -10.766 7.689   6.270   1.00 88.62 218 A 1 
ATOM 1664 O O   . LEU A 1 218 ? -10.782 8.501   7.190   1.00 86.40 218 A 1 
ATOM 1665 C CB  . LEU A 1 218 ? -8.801  7.506   4.668   1.00 90.62 218 A 1 
ATOM 1666 C CG  . LEU A 1 218 ? -8.361  8.974   4.811   1.00 90.31 218 A 1 
ATOM 1667 C CD1 . LEU A 1 218 ? -7.178  9.116   5.770   1.00 87.89 218 A 1 
ATOM 1668 C CD2 . LEU A 1 218 ? -7.956  9.515   3.442   1.00 88.44 218 A 1 
ATOM 1669 N N   . LEU A 1 219 ? -11.855 7.414   5.532   1.00 88.52 219 A 1 
ATOM 1670 C CA  . LEU A 1 219 ? -13.193 7.952   5.771   1.00 87.75 219 A 1 
ATOM 1671 C C   . LEU A 1 219 ? -14.230 6.816   5.720   1.00 86.90 219 A 1 
ATOM 1672 O O   . LEU A 1 219 ? -14.131 5.946   4.854   1.00 84.97 219 A 1 
ATOM 1673 C CB  . LEU A 1 219 ? -13.525 9.035   4.724   1.00 87.67 219 A 1 
ATOM 1674 C CG  . LEU A 1 219 ? -12.706 10.331  4.838   1.00 86.28 219 A 1 
ATOM 1675 C CD1 . LEU A 1 219 ? -12.981 11.228  3.633   1.00 83.30 219 A 1 
ATOM 1676 C CD2 . LEU A 1 219 ? -13.057 11.116  6.105   1.00 83.71 219 A 1 
ATOM 1677 N N   . PRO A 1 220 ? -15.266 6.826   6.595   1.00 85.39 220 A 1 
ATOM 1678 C CA  . PRO A 1 220 ? -15.420 7.731   7.736   1.00 83.86 220 A 1 
ATOM 1679 C C   . PRO A 1 220 ? -14.289 7.558   8.762   1.00 82.85 220 A 1 
ATOM 1680 O O   . PRO A 1 220 ? -13.633 6.516   8.799   1.00 80.02 220 A 1 
ATOM 1681 C CB  . PRO A 1 220 ? -16.789 7.394   8.331   1.00 81.25 220 A 1 
ATOM 1682 C CG  . PRO A 1 220 ? -16.960 5.914   7.983   1.00 78.43 220 A 1 
ATOM 1683 C CD  . PRO A 1 220 ? -16.294 5.800   6.615   1.00 81.57 220 A 1 
ATOM 1684 N N   . VAL A 1 221 ? -14.042 8.584   9.578   1.00 80.74 221 A 1 
ATOM 1685 C CA  . VAL A 1 221 ? -12.984 8.542   10.596  1.00 77.69 221 A 1 
ATOM 1686 C C   . VAL A 1 221 ? -13.361 7.523   11.669  1.00 75.72 221 A 1 
ATOM 1687 O O   . VAL A 1 221 ? -14.361 7.690   12.361  1.00 70.66 221 A 1 
ATOM 1688 C CB  . VAL A 1 221 ? -12.729 9.932   11.211  1.00 76.11 221 A 1 
ATOM 1689 C CG1 . VAL A 1 221 ? -11.635 9.874   12.284  1.00 70.93 221 A 1 
ATOM 1690 C CG2 . VAL A 1 221 ? -12.285 10.943  10.142  1.00 71.60 221 A 1 
ATOM 1691 N N   . ASP A 1 222 ? -12.548 6.477   11.817  1.00 71.48 222 A 1 
ATOM 1692 C CA  . ASP A 1 222 ? -12.710 5.468   12.861  1.00 70.16 222 A 1 
ATOM 1693 C C   . ASP A 1 222 ? -11.712 5.710   14.002  1.00 69.14 222 A 1 
ATOM 1694 O O   . ASP A 1 222 ? -10.491 5.658   13.820  1.00 65.14 222 A 1 
ATOM 1695 C CB  . ASP A 1 222 ? -12.597 4.057   12.265  1.00 65.45 222 A 1 
ATOM 1696 C CG  . ASP A 1 222 ? -12.849 2.945   13.290  1.00 58.97 222 A 1 
ATOM 1697 O OD1 . ASP A 1 222 ? -13.190 3.261   14.457  1.00 55.59 222 A 1 
ATOM 1698 O OD2 . ASP A 1 222 ? -12.668 1.768   12.913  1.00 53.65 222 A 1 
ATOM 1699 N N   . LEU A 1 223 ? -12.239 5.957   15.194  1.00 64.83 223 A 1 
ATOM 1700 C CA  . LEU A 1 223 ? -11.457 6.203   16.407  1.00 62.23 223 A 1 
ATOM 1701 C C   . LEU A 1 223 ? -10.794 4.936   16.964  1.00 62.34 223 A 1 
ATOM 1702 O O   . LEU A 1 223 ? -9.882  5.040   17.776  1.00 57.27 223 A 1 
ATOM 1703 C CB  . LEU A 1 223 ? -12.364 6.846   17.469  1.00 56.53 223 A 1 
ATOM 1704 C CG  . LEU A 1 223 ? -12.962 8.206   17.068  1.00 54.50 223 A 1 
ATOM 1705 C CD1 . LEU A 1 223 ? -13.840 8.727   18.203  1.00 51.78 223 A 1 
ATOM 1706 C CD2 . LEU A 1 223 ? -11.868 9.237   16.777  1.00 51.05 223 A 1 
ATOM 1707 N N   . LYS A 1 224 ? -11.237 3.741   16.542  1.00 61.35 224 A 1 
ATOM 1708 C CA  . LYS A 1 224 ? -10.703 2.454   17.013  1.00 61.01 224 A 1 
ATOM 1709 C C   . LYS A 1 224 ? -9.470  2.000   16.236  1.00 59.79 224 A 1 
ATOM 1710 O O   . LYS A 1 224 ? -8.818  1.045   16.647  1.00 55.15 224 A 1 
ATOM 1711 C CB  . LYS A 1 224 ? -11.792 1.377   16.942  1.00 56.05 224 A 1 
ATOM 1712 C CG  . LYS A 1 224 ? -13.008 1.707   17.811  1.00 51.63 224 A 1 
ATOM 1713 C CD  . LYS A 1 224 ? -14.044 0.589   17.700  1.00 47.62 224 A 1 
ATOM 1714 C CE  . LYS A 1 224 ? -15.261 0.933   18.557  1.00 41.91 224 A 1 
ATOM 1715 N NZ  . LYS A 1 224 ? -16.315 -0.102  18.440  1.00 35.57 224 A 1 
ATOM 1716 N N   . GLN A 1 225 ? -9.150  2.627   15.112  1.00 60.95 225 A 1 
ATOM 1717 C CA  . GLN A 1 225 ? -7.961  2.278   14.337  1.00 62.28 225 A 1 
ATOM 1718 C C   . GLN A 1 225 ? -6.689  2.615   15.116  1.00 63.26 225 A 1 
ATOM 1719 O O   . GLN A 1 225 ? -6.574  3.702   15.678  1.00 59.81 225 A 1 
ATOM 1720 C CB  . GLN A 1 225 ? -7.980  2.973   12.970  1.00 59.42 225 A 1 
ATOM 1721 C CG  . GLN A 1 225 ? -9.050  2.365   12.057  1.00 54.85 225 A 1 
ATOM 1722 C CD  . GLN A 1 225 ? -9.055  2.947   10.652  1.00 50.28 225 A 1 
ATOM 1723 O OE1 . GLN A 1 225 ? -8.210  3.718   10.235  1.00 47.69 225 A 1 
ATOM 1724 N NE2 . GLN A 1 225 ? -10.012 2.567   9.840   1.00 44.42 225 A 1 
ATOM 1725 N N   . GLU A 1 226 ? -5.714  1.706   15.127  1.00 51.81 226 A 1 
ATOM 1726 C CA  . GLU A 1 226 ? -4.411  1.981   15.742  1.00 54.36 226 A 1 
ATOM 1727 C C   . GLU A 1 226 ? -3.582  2.974   14.910  1.00 53.95 226 A 1 
ATOM 1728 O O   . GLU A 1 226 ? -3.695  2.997   13.680  1.00 51.25 226 A 1 
ATOM 1729 C CB  . GLU A 1 226 ? -3.632  0.687   15.990  1.00 51.10 226 A 1 
ATOM 1730 C CG  . GLU A 1 226 ? -4.287  -0.175  17.084  1.00 45.56 226 A 1 
ATOM 1731 C CD  . GLU A 1 226 ? -3.369  -1.300  17.588  1.00 41.23 226 A 1 
ATOM 1732 O OE1 . GLU A 1 226 ? -3.716  -1.888  18.632  1.00 36.40 226 A 1 
ATOM 1733 O OE2 . GLU A 1 226 ? -2.334  -1.560  16.932  1.00 37.83 226 A 1 
ATOM 1734 N N   . PRO A 1 227 ? -2.734  3.811   15.547  1.00 50.41 227 A 1 
ATOM 1735 C CA  . PRO A 1 227 ? -1.842  4.710   14.821  1.00 51.45 227 A 1 
ATOM 1736 C C   . PRO A 1 227 ? -0.831  3.938   13.965  1.00 51.90 227 A 1 
ATOM 1737 O O   . PRO A 1 227 ? -0.435  2.819   14.285  1.00 52.62 227 A 1 
ATOM 1738 C CB  . PRO A 1 227 ? -1.165  5.595   15.868  1.00 49.90 227 A 1 
ATOM 1739 C CG  . PRO A 1 227 ? -1.290  4.797   17.167  1.00 48.71 227 A 1 
ATOM 1740 C CD  . PRO A 1 227 ? -2.550  3.956   16.980  1.00 54.60 227 A 1 
ATOM 1741 N N   . ILE A 1 228 ? -0.387  4.555   12.877  1.00 49.48 228 A 1 
ATOM 1742 C CA  . ILE A 1 228 ? 0.722   4.037   12.072  1.00 51.00 228 A 1 
ATOM 1743 C C   . ILE A 1 228 ? 1.991   4.163   12.918  1.00 51.24 228 A 1 
ATOM 1744 O O   . ILE A 1 228 ? 2.443   5.268   13.200  1.00 50.51 228 A 1 
ATOM 1745 C CB  . ILE A 1 228 ? 0.836   4.783   10.719  1.00 50.37 228 A 1 
ATOM 1746 C CG1 . ILE A 1 228 ? -0.468  4.638   9.894   1.00 47.77 228 A 1 
ATOM 1747 C CG2 . ILE A 1 228 ? 2.041   4.247   9.921   1.00 48.06 228 A 1 
ATOM 1748 C CD1 . ILE A 1 228 ? -0.511  5.503   8.626   1.00 43.59 228 A 1 
ATOM 1749 N N   . THR A 1 229 ? 2.553   3.026   13.338  1.00 49.78 229 A 1 
ATOM 1750 C CA  . THR A 1 229 ? 3.780   2.986   14.145  1.00 54.01 229 A 1 
ATOM 1751 C C   . THR A 1 229 ? 4.907   2.340   13.352  1.00 53.99 229 A 1 
ATOM 1752 O O   . THR A 1 229 ? 4.724   1.264   12.785  1.00 53.80 229 A 1 
ATOM 1753 C CB  . THR A 1 229 ? 3.575   2.235   15.470  1.00 52.37 229 A 1 
ATOM 1754 O OG1 . THR A 1 229 ? 3.002   0.966   15.257  1.00 45.29 229 A 1 
ATOM 1755 C CG2 . THR A 1 229 ? 2.657   2.996   16.422  1.00 45.61 229 A 1 
ATOM 1756 N N   . ILE A 1 230 ? 6.079   2.961   13.323  1.00 48.69 230 A 1 
ATOM 1757 C CA  . ILE A 1 230 ? 7.285   2.378   12.725  1.00 51.21 230 A 1 
ATOM 1758 C C   . ILE A 1 230 ? 8.180   1.872   13.852  1.00 51.14 230 A 1 
ATOM 1759 O O   . ILE A 1 230 ? 8.675   2.651   14.670  1.00 49.05 230 A 1 
ATOM 1760 C CB  . ILE A 1 230 ? 8.002   3.365   11.786  1.00 48.24 230 A 1 
ATOM 1761 C CG1 . ILE A 1 230 ? 7.038   3.747   10.638  1.00 46.68 230 A 1 
ATOM 1762 C CG2 . ILE A 1 230 ? 9.295   2.749   11.235  1.00 48.46 230 A 1 
ATOM 1763 C CD1 . ILE A 1 230 ? 7.660   4.677   9.610   1.00 42.90 230 A 1 
ATOM 1764 N N   . HIS A 1 231 ? 8.396   0.559   13.896  1.00 41.96 231 A 1 
ATOM 1765 C CA  . HIS A 1 231 ? 9.376   -0.036  14.797  1.00 44.36 231 A 1 
ATOM 1766 C C   . HIS A 1 231 ? 10.790  0.303   14.303  1.00 43.79 231 A 1 
ATOM 1767 O O   . HIS A 1 231 ? 11.202  -0.137  13.237  1.00 42.27 231 A 1 
ATOM 1768 C CB  . HIS A 1 231 ? 9.133   -1.546  14.907  1.00 41.95 231 A 1 
ATOM 1769 C CG  . HIS A 1 231 ? 7.868   -1.887  15.658  1.00 39.20 231 A 1 
ATOM 1770 N ND1 . HIS A 1 231 ? 7.617   -1.641  16.987  1.00 34.89 231 A 1 
ATOM 1771 C CD2 . HIS A 1 231 ? 6.754   -2.502  15.148  1.00 33.64 231 A 1 
ATOM 1772 C CE1 . HIS A 1 231 ? 6.382   -2.100  17.267  1.00 33.97 231 A 1 
ATOM 1773 N NE2 . HIS A 1 231 ? 5.823   -2.631  16.175  1.00 34.18 231 A 1 
ATOM 1774 N N   . GLY A 1 232 ? 11.532  1.098   15.073  1.00 39.65 232 A 1 
ATOM 1775 C CA  . GLY A 1 232 ? 12.919  1.491   14.762  1.00 41.30 232 A 1 
ATOM 1776 C C   . GLY A 1 232 ? 13.274  2.920   15.154  1.00 42.28 232 A 1 
ATOM 1777 O O   . GLY A 1 232 ? 14.433  3.201   15.450  1.00 39.88 232 A 1 
ATOM 1778 N N   . THR A 1 233 ? 12.299  3.814   15.247  1.00 36.89 233 A 1 
ATOM 1779 C CA  . THR A 1 233 ? 12.513  5.158   15.791  1.00 38.45 233 A 1 
ATOM 1780 C C   . THR A 1 233 ? 12.367  5.092   17.306  1.00 38.72 233 A 1 
ATOM 1781 O O   . THR A 1 233 ? 11.263  5.141   17.835  1.00 37.08 233 A 1 
ATOM 1782 C CB  . THR A 1 233 ? 11.583  6.210   15.166  1.00 36.99 233 A 1 
ATOM 1783 O OG1 . THR A 1 233 ? 11.143  5.814   13.888  1.00 33.92 233 A 1 
ATOM 1784 C CG2 . THR A 1 233 ? 12.321  7.531   14.983  1.00 34.18 233 A 1 
ATOM 1785 N N   . SER A 1 234 ? 13.486  4.942   18.010  1.00 27.85 234 A 1 
ATOM 1786 C CA  . SER A 1 234 ? 13.542  5.061   19.469  1.00 30.16 234 A 1 
ATOM 1787 C C   . SER A 1 234 ? 13.269  6.508   19.889  1.00 30.60 234 A 1 
ATOM 1788 O O   . SER A 1 234 ? 14.170  7.228   20.310  1.00 29.42 234 A 1 
ATOM 1789 C CB  . SER A 1 234 ? 14.901  4.590   20.013  1.00 28.71 234 A 1 
ATOM 1790 O OG  . SER A 1 234 ? 15.149  3.255   19.644  1.00 25.23 234 A 1 
ATOM 1791 N N   . MET A 1 235 ? 12.023  6.949   19.779  1.00 30.46 235 A 1 
ATOM 1792 C CA  . MET A 1 235 ? 11.518  7.951   20.698  1.00 32.67 235 A 1 
ATOM 1793 C C   . MET A 1 235 ? 11.244  7.200   21.998  1.00 33.07 235 A 1 
ATOM 1794 O O   . MET A 1 235 ? 10.349  6.354   22.058  1.00 31.73 235 A 1 
ATOM 1795 C CB  . MET A 1 235 ? 10.263  8.644   20.148  1.00 30.60 235 A 1 
ATOM 1796 C CG  . MET A 1 235 ? 10.591  9.692   19.077  1.00 27.39 235 A 1 
ATOM 1797 S SD  . MET A 1 235 ? 11.381  11.204  19.700  1.00 25.01 235 A 1 
ATOM 1798 C CE  . MET A 1 235 ? 11.223  12.276  18.241  1.00 22.03 235 A 1 
ATOM 1799 N N   . GLN A 1 236 ? 12.043  7.473   23.024  1.00 29.20 236 A 1 
ATOM 1800 C CA  . GLN A 1 236 ? 11.719  7.127   24.407  1.00 30.84 236 A 1 
ATOM 1801 C C   . GLN A 1 236 ? 10.452  7.897   24.820  1.00 31.01 236 A 1 
ATOM 1802 O O   . GLN A 1 236 ? 10.493  8.857   25.578  1.00 29.61 236 A 1 
ATOM 1803 C CB  . GLN A 1 236 ? 12.914  7.462   25.325  1.00 28.87 236 A 1 
ATOM 1804 C CG  . GLN A 1 236 ? 14.110  6.521   25.149  1.00 25.61 236 A 1 
ATOM 1805 C CD  . GLN A 1 236 ? 15.315  6.951   25.988  1.00 22.99 236 A 1 
ATOM 1806 O OE1 . GLN A 1 236 ? 15.377  8.025   26.554  1.00 22.54 236 A 1 
ATOM 1807 N NE2 . GLN A 1 236 ? 16.339  6.139   26.086  1.00 23.19 236 A 1 
ATOM 1808 N N   . GLY A 1 237 ? 9.312   7.518   24.245  1.00 33.14 237 A 1 
ATOM 1809 C CA  . GLY A 1 237 ? 8.005   7.791   24.806  1.00 36.11 237 A 1 
ATOM 1810 C C   . GLY A 1 237 ? 7.795   6.761   25.896  1.00 36.68 237 A 1 
ATOM 1811 O O   . GLY A 1 237 ? 7.807   5.567   25.613  1.00 34.76 237 A 1 
ATOM 1812 N N   . GLU A 1 238 ? 7.677   7.230   27.135  1.00 30.25 238 A 1 
ATOM 1813 C CA  . GLU A 1 238 ? 7.339   6.417   28.295  1.00 32.00 238 A 1 
ATOM 1814 C C   . GLU A 1 238 ? 6.345   5.320   27.899  1.00 31.63 238 A 1 
ATOM 1815 O O   . GLU A 1 238 ? 5.261   5.611   27.387  1.00 30.01 238 A 1 
ATOM 1816 C CB  . GLU A 1 238 ? 6.696   7.314   29.362  1.00 30.51 238 A 1 
ATOM 1817 C CG  . GLU A 1 238 ? 7.653   8.365   29.946  1.00 26.90 238 A 1 
ATOM 1818 C CD  . GLU A 1 238 ? 6.939   9.327   30.906  1.00 25.23 238 A 1 
ATOM 1819 O OE1 . GLU A 1 238 ? 7.621   9.831   31.821  1.00 22.08 238 A 1 
ATOM 1820 O OE2 . GLU A 1 238 ? 5.726   9.578   30.703  1.00 26.03 238 A 1 
ATOM 1821 N N   . LYS A 1 239 ? 6.701   4.058   28.150  1.00 30.34 239 A 1 
ATOM 1822 C CA  . LYS A 1 239 ? 5.738   2.962   28.218  1.00 34.70 239 A 1 
ATOM 1823 C C   . LYS A 1 239 ? 4.730   3.340   29.304  1.00 34.98 239 A 1 
ATOM 1824 O O   . LYS A 1 239 ? 4.934   3.036   30.476  1.00 33.87 239 A 1 
ATOM 1825 C CB  . LYS A 1 239 ? 6.427   1.629   28.566  1.00 32.65 239 A 1 
ATOM 1826 C CG  . LYS A 1 239 ? 7.090   0.920   27.379  1.00 28.00 239 A 1 
ATOM 1827 C CD  . LYS A 1 239 ? 7.672   -0.416  27.866  1.00 26.33 239 A 1 
ATOM 1828 C CE  . LYS A 1 239 ? 8.264   -1.231  26.719  1.00 21.88 239 A 1 
ATOM 1829 N NZ  . LYS A 1 239 ? 8.802   -2.525  27.208  1.00 20.79 239 A 1 
ATOM 1830 N N   . ARG A 1 240 ? 3.672   4.039   28.934  1.00 33.57 240 A 1 
ATOM 1831 C CA  . ARG A 1 240 ? 2.489   4.120   29.779  1.00 36.36 240 A 1 
ATOM 1832 C C   . ARG A 1 240 ? 1.892   2.726   29.775  1.00 35.35 240 A 1 
ATOM 1833 O O   . ARG A 1 240 ? 1.328   2.293   28.776  1.00 34.21 240 A 1 
ATOM 1834 C CB  . ARG A 1 240 ? 1.514   5.206   29.308  1.00 35.76 240 A 1 
ATOM 1835 C CG  . ARG A 1 240 ? 1.981   6.589   29.778  1.00 32.36 240 A 1 
ATOM 1836 C CD  . ARG A 1 240 ? 0.943   7.656   29.440  1.00 31.82 240 A 1 
ATOM 1837 N NE  . ARG A 1 240 ? 1.352   8.976   29.950  1.00 29.15 240 A 1 
ATOM 1838 C CZ  . ARG A 1 240 ? 0.665   10.103  29.848  1.00 28.30 240 A 1 
ATOM 1839 N NH1 . ARG A 1 240 ? -0.501  10.147  29.264  1.00 27.52 240 A 1 
ATOM 1840 N NH2 . ARG A 1 240 ? 1.151   11.210  30.330  1.00 27.00 240 A 1 
ATOM 1841 N N   . GLU A 1 241 ? 2.103   2.024   30.877  1.00 30.65 241 A 1 
ATOM 1842 C CA  . GLU A 1 241 ? 1.381   0.809   31.209  1.00 32.95 241 A 1 
ATOM 1843 C C   . GLU A 1 241 ? -0.109  1.086   31.022  1.00 32.61 241 A 1 
ATOM 1844 O O   . GLU A 1 241 ? -0.696  1.945   31.685  1.00 31.34 241 A 1 
ATOM 1845 C CB  . GLU A 1 241 ? 1.696   0.399   32.652  1.00 32.33 241 A 1 
ATOM 1846 C CG  . GLU A 1 241 ? 3.156   -0.067  32.810  1.00 28.15 241 A 1 
ATOM 1847 C CD  . GLU A 1 241 ? 3.513   -0.463  34.250  1.00 25.92 241 A 1 
ATOM 1848 O OE1 . GLU A 1 241 ? 4.546   -1.155  34.396  1.00 22.46 241 A 1 
ATOM 1849 O OE2 . GLU A 1 241 ? 2.784   -0.049  35.174  1.00 26.11 241 A 1 
ATOM 1850 N N   . THR A 1 242 ? -0.711  0.397   30.059  1.00 36.54 242 A 1 
ATOM 1851 C CA  . THR A 1 242 ? -2.157  0.354   29.884  1.00 38.27 242 A 1 
ATOM 1852 C C   . THR A 1 242 ? -2.730  -0.474  31.026  1.00 37.96 242 A 1 
ATOM 1853 O O   . THR A 1 242 ? -2.954  -1.672  30.893  1.00 35.65 242 A 1 
ATOM 1854 C CB  . THR A 1 242 ? -2.526  -0.240  28.513  1.00 36.06 242 A 1 
ATOM 1855 O OG1 . THR A 1 242 ? -1.737  -1.379  28.242  1.00 33.18 242 A 1 
ATOM 1856 C CG2 . THR A 1 242 ? -2.279  0.759   27.380  1.00 31.77 242 A 1 
ATOM 1857 N N   . THR A 1 243 ? -2.940  0.163   32.172  1.00 33.55 243 A 1 
ATOM 1858 C CA  . THR A 1 243 ? -3.831  -0.385  33.192  1.00 35.08 243 A 1 
ATOM 1859 C C   . THR A 1 243 ? -5.271  -0.317  32.669  1.00 35.17 243 A 1 
ATOM 1860 O O   . THR A 1 243 ? -5.685  0.735   32.170  1.00 32.50 243 A 1 
ATOM 1861 C CB  . THR A 1 243 ? -3.690  0.334   34.540  1.00 31.57 243 A 1 
ATOM 1862 O OG1 . THR A 1 243 ? -3.561  1.724   34.379  1.00 28.16 243 A 1 
ATOM 1863 C CG2 . THR A 1 243 ? -2.443  -0.141  35.288  1.00 27.22 243 A 1 
ATOM 1864 N N   . PRO A 1 244 ? -6.076  -1.395  32.760  1.00 31.38 244 A 1 
ATOM 1865 C CA  . PRO A 1 244 ? -7.423  -1.448  32.168  1.00 32.42 244 A 1 
ATOM 1866 C C   . PRO A 1 244 ? -8.482  -0.576  32.860  1.00 33.51 244 A 1 
ATOM 1867 O O   . PRO A 1 244 ? -9.665  -0.682  32.548  1.00 31.77 244 A 1 
ATOM 1868 C CB  . PRO A 1 244 ? -7.830  -2.931  32.193  1.00 28.55 244 A 1 
ATOM 1869 C CG  . PRO A 1 244 ? -6.518  -3.681  32.401  1.00 28.93 244 A 1 
ATOM 1870 C CD  . PRO A 1 244 ? -5.693  -2.708  33.227  1.00 31.81 244 A 1 
ATOM 1871 N N   . SER A 1 245 ? -8.088  0.276   33.801  1.00 35.37 245 A 1 
ATOM 1872 C CA  . SER A 1 245 ? -9.026  1.073   34.589  1.00 36.60 245 A 1 
ATOM 1873 C C   . SER A 1 245 ? -8.396  2.403   34.991  1.00 38.37 245 A 1 
ATOM 1874 O O   . SER A 1 245 ? -7.808  2.524   36.059  1.00 36.54 245 A 1 
ATOM 1875 C CB  . SER A 1 245 ? -9.478  0.267   35.815  1.00 32.38 245 A 1 
ATOM 1876 O OG  . SER A 1 245 ? -8.376  -0.093  36.621  1.00 28.34 245 A 1 
ATOM 1877 N N   . GLY A 1 246 ? -8.508  3.396   34.120  1.00 37.55 246 A 1 
ATOM 1878 C CA  . GLY A 1 246 ? -8.049  4.752   34.434  1.00 40.10 246 A 1 
ATOM 1879 C C   . GLY A 1 246 ? -7.645  5.553   33.206  1.00 42.02 246 A 1 
ATOM 1880 O O   . GLY A 1 246 ? -6.527  6.058   33.135  1.00 40.25 246 A 1 
ATOM 1881 N N   . MET A 1 247 ? -8.547  5.682   32.222  1.00 40.12 247 A 1 
ATOM 1882 C CA  . MET A 1 247 ? -8.407  6.721   31.207  1.00 40.41 247 A 1 
ATOM 1883 C C   . MET A 1 247 ? -8.404  8.054   31.970  1.00 42.40 247 A 1 
ATOM 1884 O O   . MET A 1 247 ? -9.453  8.495   32.443  1.00 41.14 247 A 1 
ATOM 1885 C CB  . MET A 1 247 ? -9.565  6.633   30.200  1.00 38.44 247 A 1 
ATOM 1886 C CG  . MET A 1 247 ? -9.326  7.435   28.909  1.00 34.84 247 A 1 
ATOM 1887 S SD  . MET A 1 247 ? -8.702  6.439   27.533  1.00 31.80 247 A 1 
ATOM 1888 C CE  . MET A 1 247 ? -9.685  7.119   26.170  1.00 29.83 247 A 1 
ATOM 1889 N N   . ARG A 1 248 ? -7.226  8.655   32.163  1.00 43.74 248 A 1 
ATOM 1890 C CA  . ARG A 1 248 ? -7.150  10.017  32.698  1.00 45.70 248 A 1 
ATOM 1891 C C   . ARG A 1 248 ? -7.908  10.903  31.716  1.00 47.61 248 A 1 
ATOM 1892 O O   . ARG A 1 248 ? -7.455  11.079  30.587  1.00 45.25 248 A 1 
ATOM 1893 C CB  . ARG A 1 248 ? -5.693  10.494  32.854  1.00 41.89 248 A 1 
ATOM 1894 C CG  . ARG A 1 248 ? -4.983  9.865   34.064  1.00 36.91 248 A 1 
ATOM 1895 C CD  . ARG A 1 248 ? -3.572  10.450  34.206  1.00 33.03 248 A 1 
ATOM 1896 N NE  . ARG A 1 248 ? -2.866  9.906   35.381  1.00 29.30 248 A 1 
ATOM 1897 C CZ  . ARG A 1 248 ? -1.623  10.177  35.752  1.00 26.12 248 A 1 
ATOM 1898 N NH1 . ARG A 1 248 ? -0.855  10.979  35.069  1.00 25.58 248 A 1 
ATOM 1899 N NH2 . ARG A 1 248 ? -1.121  9.640   36.830  1.00 24.19 248 A 1 
ATOM 1900 N N   . THR A 1 249 ? -9.057  11.406  32.123  1.00 49.85 249 A 1 
ATOM 1901 C CA  . THR A 1 249 ? -9.751  12.485  31.437  1.00 51.43 249 A 1 
ATOM 1902 C C   . THR A 1 249 ? -8.809  13.680  31.464  1.00 53.48 249 A 1 
ATOM 1903 O O   . THR A 1 249 ? -8.601  14.295  32.505  1.00 51.01 249 A 1 
ATOM 1904 C CB  . THR A 1 249 ? -11.089 12.808  32.127  1.00 47.70 249 A 1 
ATOM 1905 O OG1 . THR A 1 249 ? -10.918 12.833  33.527  1.00 43.18 249 A 1 
ATOM 1906 C CG2 . THR A 1 249 ? -12.134 11.731  31.821  1.00 41.40 249 A 1 
ATOM 1907 N N   . VAL A 1 250 ? -8.129  13.910  30.352  1.00 54.55 250 A 1 
ATOM 1908 C CA  . VAL A 1 250 ? -7.381  15.147  30.167  1.00 56.74 250 A 1 
ATOM 1909 C C   . VAL A 1 250 ? -8.421  16.192  29.802  1.00 60.07 250 A 1 
ATOM 1910 O O   . VAL A 1 250 ? -9.045  16.075  28.750  1.00 55.81 250 A 1 
ATOM 1911 C CB  . VAL A 1 250 ? -6.294  15.011  29.086  1.00 51.78 250 A 1 
ATOM 1912 C CG1 . VAL A 1 250 ? -5.493  16.312  28.951  1.00 47.05 250 A 1 
ATOM 1913 C CG2 . VAL A 1 250 ? -5.303  13.885  29.427  1.00 46.93 250 A 1 
ATOM 1914 N N   . ASP A 1 251 ? -8.632  17.164  30.686  1.00 59.96 251 A 1 
ATOM 1915 C CA  . ASP A 1 251 ? -9.520  18.286  30.406  1.00 63.08 251 A 1 
ATOM 1916 C C   . ASP A 1 251 ? -8.875  19.155  29.322  1.00 65.61 251 A 1 
ATOM 1917 O O   . ASP A 1 251 ? -7.866  19.823  29.550  1.00 62.10 251 A 1 
ATOM 1918 C CB  . ASP A 1 251 ? -9.814  19.080  31.688  1.00 59.09 251 A 1 
ATOM 1919 C CG  . ASP A 1 251 ? -10.656 18.300  32.708  1.00 53.86 251 A 1 
ATOM 1920 O OD1 . ASP A 1 251 ? -11.432 17.417  32.286  1.00 49.61 251 A 1 
ATOM 1921 O OD2 . ASP A 1 251 ? -10.492 18.583  33.914  1.00 48.47 251 A 1 
ATOM 1922 N N   . TYR A 1 252 ? -9.427  19.097  28.115  1.00 65.23 252 A 1 
ATOM 1923 C CA  . TYR A 1 252 ? -9.014  19.959  27.012  1.00 67.68 252 A 1 
ATOM 1924 C C   . TYR A 1 252 ? -9.822  21.256  27.043  1.00 69.39 252 A 1 
ATOM 1925 O O   . TYR A 1 252 ? -11.047 21.239  27.177  1.00 67.69 252 A 1 
ATOM 1926 C CB  . TYR A 1 252 ? -9.154  19.235  25.667  1.00 64.18 252 A 1 
ATOM 1927 C CG  . TYR A 1 252 ? -8.152  18.110  25.462  1.00 62.85 252 A 1 
ATOM 1928 C CD1 . TYR A 1 252 ? -6.862  18.394  24.969  1.00 60.32 252 A 1 
ATOM 1929 C CD2 . TYR A 1 252 ? -8.503  16.785  25.778  1.00 58.35 252 A 1 
ATOM 1930 C CE1 . TYR A 1 252 ? -5.926  17.355  24.789  1.00 55.56 252 A 1 
ATOM 1931 C CE2 . TYR A 1 252 ? -7.570  15.745  25.606  1.00 56.36 252 A 1 
ATOM 1932 C CZ  . TYR A 1 252 ? -6.280  16.029  25.109  1.00 55.66 252 A 1 
ATOM 1933 O OH  . TYR A 1 252 ? -5.376  15.025  24.943  1.00 54.58 252 A 1 
ATOM 1934 N N   . ILE A 1 253 ? -9.126  22.376  26.868  1.00 68.64 253 A 1 
ATOM 1935 C CA  . ILE A 1 253 ? -9.759  23.668  26.600  1.00 70.44 253 A 1 
ATOM 1936 C C   . ILE A 1 253 ? -9.946  23.768  25.084  1.00 71.19 253 A 1 
ATOM 1937 O O   . ILE A 1 253 ? -8.971  23.695  24.334  1.00 68.48 253 A 1 
ATOM 1938 C CB  . ILE A 1 253 ? -8.924  24.829  27.189  1.00 67.70 253 A 1 
ATOM 1939 C CG1 . ILE A 1 253 ? -8.744  24.641  28.716  1.00 63.76 253 A 1 
ATOM 1940 C CG2 . ILE A 1 253 ? -9.612  26.167  26.878  1.00 63.29 253 A 1 
ATOM 1941 C CD1 . ILE A 1 253 ? -7.822  25.678  29.379  1.00 56.75 253 A 1 
ATOM 1942 N N   . PHE A 1 254 ? -11.196 23.885  24.635  1.00 69.31 254 A 1 
ATOM 1943 C CA  . PHE A 1 254 ? -11.533 24.030  23.219  1.00 70.34 254 A 1 
ATOM 1944 C C   . PHE A 1 254 ? -11.739 25.511  22.898  1.00 71.86 254 A 1 
ATOM 1945 O O   . PHE A 1 254 ? -12.750 26.093  23.288  1.00 68.79 254 A 1 
ATOM 1946 C CB  . PHE A 1 254 ? -12.769 23.187  22.888  1.00 67.19 254 A 1 
ATOM 1947 C CG  . PHE A 1 254 ? -12.598 21.700  23.143  1.00 65.63 254 A 1 
ATOM 1948 C CD1 . PHE A 1 254 ? -11.855 20.913  22.249  1.00 64.03 254 A 1 
ATOM 1949 C CD2 . PHE A 1 254 ? -13.171 21.103  24.280  1.00 62.08 254 A 1 
ATOM 1950 C CE1 . PHE A 1 254 ? -11.690 19.536  22.483  1.00 60.19 254 A 1 
ATOM 1951 C CE2 . PHE A 1 254 ? -13.006 19.724  24.515  1.00 60.13 254 A 1 
ATOM 1952 C CZ  . PHE A 1 254 ? -12.266 18.939  23.612  1.00 60.81 254 A 1 
ATOM 1953 N N   . GLU A 1 255 ? -10.789 26.101  22.179  1.00 69.16 255 A 1 
ATOM 1954 C CA  . GLU A 1 255 ? -10.853 27.486  21.706  1.00 71.30 255 A 1 
ATOM 1955 C C   . GLU A 1 255 ? -10.713 27.531  20.175  1.00 70.37 255 A 1 
ATOM 1956 O O   . GLU A 1 255 ? -9.890  26.790  19.628  1.00 64.56 255 A 1 
ATOM 1957 C CB  . GLU A 1 255 ? -9.764  28.344  22.379  1.00 67.28 255 A 1 
ATOM 1958 C CG  . GLU A 1 255 ? -10.010 28.550  23.885  1.00 61.18 255 A 1 
ATOM 1959 C CD  . GLU A 1 255 ? -8.984  29.486  24.552  1.00 57.02 255 A 1 
ATOM 1960 O OE1 . GLU A 1 255 ? -9.210  29.834  25.734  1.00 52.11 255 A 1 
ATOM 1961 O OE2 . GLU A 1 255 ? -7.981  29.843  23.895  1.00 53.30 255 A 1 
ATOM 1962 N N   . PRO A 1 256 ? -11.446 28.370  19.440  1.00 69.66 256 A 1 
ATOM 1963 C CA  . PRO A 1 256 ? -12.492 29.287  19.916  1.00 69.82 256 A 1 
ATOM 1964 C C   . PRO A 1 256 ? -13.835 28.592  20.199  1.00 71.71 256 A 1 
ATOM 1965 O O   . PRO A 1 256 ? -14.520 28.939  21.161  1.00 66.95 256 A 1 
ATOM 1966 C CB  . PRO A 1 256 ? -12.611 30.345  18.817  1.00 64.50 256 A 1 
ATOM 1967 C CG  . PRO A 1 256 ? -12.169 29.595  17.563  1.00 61.99 256 A 1 
ATOM 1968 C CD  . PRO A 1 256 ? -11.161 28.577  18.046  1.00 65.95 256 A 1 
ATOM 1969 N N   . THR A 1 257 ? -14.201 27.568  19.412  1.00 71.03 257 A 1 
ATOM 1970 C CA  . THR A 1 257 ? -15.334 26.672  19.669  1.00 72.91 257 A 1 
ATOM 1971 C C   . THR A 1 257 ? -14.973 25.235  19.305  1.00 75.06 257 A 1 
ATOM 1972 O O   . THR A 1 257 ? -14.070 24.968  18.509  1.00 73.62 257 A 1 
ATOM 1973 C CB  . THR A 1 257 ? -16.613 27.087  18.923  1.00 68.86 257 A 1 
ATOM 1974 O OG1 . THR A 1 257 ? -16.434 26.942  17.538  1.00 62.72 257 A 1 
ATOM 1975 C CG2 . THR A 1 257 ? -17.074 28.510  19.213  1.00 62.57 257 A 1 
ATOM 1976 N N   . TYR A 1 258 ? -15.715 24.283  19.863  1.00 73.58 258 A 1 
ATOM 1977 C CA  . TYR A 1 258 ? -15.540 22.864  19.565  1.00 73.81 258 A 1 
ATOM 1978 C C   . TYR A 1 258 ? -15.742 22.546  18.068  1.00 75.81 258 A 1 
ATOM 1979 O O   . TYR A 1 258 ? -14.951 21.813  17.468  1.00 74.24 258 A 1 
ATOM 1980 C CB  . TYR A 1 258 ? -16.531 22.098  20.455  1.00 70.62 258 A 1 
ATOM 1981 C CG  . TYR A 1 258 ? -16.594 20.632  20.135  1.00 66.66 258 A 1 
ATOM 1982 C CD1 . TYR A 1 258 ? -17.607 20.156  19.288  1.00 62.03 258 A 1 
ATOM 1983 C CD2 . TYR A 1 258 ? -15.582 19.772  20.593  1.00 60.50 258 A 1 
ATOM 1984 C CE1 . TYR A 1 258 ? -17.581 18.831  18.851  1.00 55.84 258 A 1 
ATOM 1985 C CE2 . TYR A 1 258 ? -15.548 18.444  20.153  1.00 55.90 258 A 1 
ATOM 1986 C CZ  . TYR A 1 258 ? -16.538 17.983  19.258  1.00 54.17 258 A 1 
ATOM 1987 O OH  . TYR A 1 258 ? -16.460 16.740  18.749  1.00 52.75 258 A 1 
ATOM 1988 N N   . GLU A 1 259 ? -16.776 23.118  17.449  1.00 73.22 259 A 1 
ATOM 1989 C CA  . GLU A 1 259 ? -17.104 22.899  16.034  1.00 73.69 259 A 1 
ATOM 1990 C C   . GLU A 1 259 ? -16.029 23.471  15.104  1.00 75.30 259 A 1 
ATOM 1991 O O   . GLU A 1 259 ? -15.570 22.785  14.191  1.00 73.77 259 A 1 
ATOM 1992 C CB  . GLU A 1 259 ? -18.464 23.527  15.704  1.00 70.78 259 A 1 
ATOM 1993 C CG  . GLU A 1 259 ? -19.624 22.832  16.435  1.00 63.31 259 A 1 
ATOM 1994 C CD  . GLU A 1 259 ? -21.005 23.401  16.064  1.00 58.54 259 A 1 
ATOM 1995 O OE1 . GLU A 1 259 ? -21.997 22.835  16.573  1.00 52.98 259 A 1 
ATOM 1996 O OE2 . GLU A 1 259 ? -21.058 24.371  15.286  1.00 50.36 259 A 1 
ATOM 1997 N N   . GLU A 1 260 ? -15.561 24.682  15.359  1.00 74.94 260 A 1 
ATOM 1998 C CA  . GLU A 1 260 ? -14.493 25.306  14.562  1.00 76.57 260 A 1 
ATOM 1999 C C   . GLU A 1 260 ? -13.174 24.536  14.672  1.00 78.18 260 A 1 
ATOM 2000 O O   . GLU A 1 260 ? -12.456 24.372  13.678  1.00 76.77 260 A 1 
ATOM 2001 C CB  . GLU A 1 260 ? -14.278 26.747  15.031  1.00 74.94 260 A 1 
ATOM 2002 C CG  . GLU A 1 260 ? -15.423 27.678  14.597  1.00 67.86 260 A 1 
ATOM 2003 C CD  . GLU A 1 260 ? -15.354 29.055  15.275  1.00 64.79 260 A 1 
ATOM 2004 O OE1 . GLU A 1 260 ? -16.029 29.982  14.783  1.00 59.07 260 A 1 
ATOM 2005 O OE2 . GLU A 1 260 ? -14.670 29.164  16.310  1.00 60.62 260 A 1 
ATOM 2006 N N   . LEU A 1 261 ? -12.878 24.010  15.858  1.00 79.53 261 A 1 
ATOM 2007 C CA  . LEU A 1 261 ? -11.701 23.180  16.065  1.00 79.92 261 A 1 
ATOM 2008 C C   . LEU A 1 261 ? -11.781 21.886  15.248  1.00 81.26 261 A 1 
ATOM 2009 O O   . LEU A 1 261 ? -10.835 21.566  14.529  1.00 80.71 261 A 1 
ATOM 2010 C CB  . LEU A 1 261 ? -11.530 22.912  17.569  1.00 78.53 261 A 1 
ATOM 2011 C CG  . LEU A 1 261 ? -10.222 22.176  17.895  1.00 71.80 261 A 1 
ATOM 2012 C CD1 . LEU A 1 261 ? -8.991  23.043  17.627  1.00 66.97 261 A 1 
ATOM 2013 C CD2 . LEU A 1 261 ? -10.205 21.761  19.359  1.00 66.24 261 A 1 
ATOM 2014 N N   . LEU A 1 262 ? -12.901 21.156  15.287  1.00 81.03 262 A 1 
ATOM 2015 C CA  . LEU A 1 262 ? -13.081 19.944  14.478  1.00 80.38 262 A 1 
ATOM 2016 C C   . LEU A 1 262 ? -13.071 20.223  12.973  1.00 81.64 262 A 1 
ATOM 2017 O O   . LEU A 1 262 ? -12.434 19.483  12.221  1.00 81.05 262 A 1 
ATOM 2018 C CB  . LEU A 1 262 ? -14.388 19.239  14.853  1.00 78.51 262 A 1 
ATOM 2019 C CG  . LEU A 1 262 ? -14.366 18.438  16.160  1.00 73.87 262 A 1 
ATOM 2020 C CD1 . LEU A 1 262 ? -15.674 17.646  16.207  1.00 70.08 262 A 1 
ATOM 2021 C CD2 . LEU A 1 262 ? -13.215 17.429  16.239  1.00 68.52 262 A 1 
ATOM 2022 N N   . ASN A 1 263 ? -13.713 21.305  12.535  1.00 82.93 263 A 1 
ATOM 2023 C CA  . ASN A 1 263 ? -13.716 21.739  11.137  1.00 83.21 263 A 1 
ATOM 2024 C C   . ASN A 1 263 ? -12.305 22.039  10.615  1.00 85.07 263 A 1 
ATOM 2025 O O   . ASN A 1 263 ? -12.048 21.906  9.419   1.00 84.26 263 A 1 
ATOM 2026 C CB  . ASN A 1 263 ? -14.632 22.970  11.001  1.00 81.18 263 A 1 
ATOM 2027 C CG  . ASN A 1 263 ? -16.110 22.618  11.080  1.00 75.73 263 A 1 
ATOM 2028 O OD1 . ASN A 1 263 ? -16.525 21.504  10.807  1.00 70.23 263 A 1 
ATOM 2029 N ND2 . ASN A 1 263 ? -16.955 23.573  11.400  1.00 68.43 263 A 1 
ATOM 2030 N N   . THR A 1 264 ? -11.382 22.397  11.509  1.00 84.21 264 A 1 
ATOM 2031 C CA  . THR A 1 264 ? -9.970  22.618  11.182  1.00 85.28 264 A 1 
ATOM 2032 C C   . THR A 1 264 ? -9.151  21.326  11.292  1.00 86.99 264 A 1 
ATOM 2033 O O   . THR A 1 264 ? -8.384  20.986  10.387  1.00 86.32 264 A 1 
ATOM 2034 C CB  . THR A 1 264 ? -9.386  23.718  12.083  1.00 84.40 264 A 1 
ATOM 2035 O OG1 . THR A 1 264 ? -10.170 24.881  11.974  1.00 77.02 264 A 1 
ATOM 2036 C CG2 . THR A 1 264 ? -7.968  24.098  11.672  1.00 76.40 264 A 1 
ATOM 2037 N N   . LEU A 1 265 ? -9.323  20.565  12.383  1.00 85.42 265 A 1 
ATOM 2038 C CA  . LEU A 1 265 ? -8.529  19.371  12.684  1.00 85.42 265 A 1 
ATOM 2039 C C   . LEU A 1 265 ? -8.799  18.203  11.732  1.00 87.15 265 A 1 
ATOM 2040 O O   . LEU A 1 265 ? -7.852  17.522  11.340  1.00 86.79 265 A 1 
ATOM 2041 C CB  . LEU A 1 265 ? -8.793  18.910  14.126  1.00 83.76 265 A 1 
ATOM 2042 C CG  . LEU A 1 265 ? -8.149  19.773  15.223  1.00 78.07 265 A 1 
ATOM 2043 C CD1 . LEU A 1 265 ? -8.607  19.233  16.579  1.00 74.80 265 A 1 
ATOM 2044 C CD2 . LEU A 1 265 ? -6.619  19.722  15.188  1.00 74.09 265 A 1 
ATOM 2045 N N   . ILE A 1 266 ? -10.062 17.953  11.363  1.00 86.66 266 A 1 
ATOM 2046 C CA  . ILE A 1 266 ? -10.420 16.820  10.502  1.00 86.61 266 A 1 
ATOM 2047 C C   . ILE A 1 266 ? -9.714  16.931  9.140   1.00 88.67 266 A 1 
ATOM 2048 O O   . ILE A 1 266 ? -8.955  16.013  8.809   1.00 88.89 266 A 1 
ATOM 2049 C CB  . ILE A 1 266 ? -11.954 16.623  10.408  1.00 84.55 266 A 1 
ATOM 2050 C CG1 . ILE A 1 266 ? -12.536 16.191  11.773  1.00 80.36 266 A 1 
ATOM 2051 C CG2 . ILE A 1 266 ? -12.306 15.585  9.323   1.00 79.87 266 A 1 
ATOM 2052 C CD1 . ILE A 1 266 ? -14.069 16.244  11.838  1.00 74.59 266 A 1 
ATOM 2053 N N   . PRO A 1 267 ? -9.840  18.033  8.379   1.00 88.96 267 A 1 
ATOM 2054 C CA  . PRO A 1 267 ? -9.155  18.155  7.089   1.00 90.04 267 A 1 
ATOM 2055 C C   . PRO A 1 267 ? -7.631  18.048  7.195   1.00 91.46 267 A 1 
ATOM 2056 O O   . PRO A 1 267 ? -7.002  17.398  6.357   1.00 91.19 267 A 1 
ATOM 2057 C CB  . PRO A 1 267 ? -9.557  19.525  6.529   1.00 88.73 267 A 1 
ATOM 2058 C CG  . PRO A 1 267 ? -10.896 19.806  7.198   1.00 86.63 267 A 1 
ATOM 2059 C CD  . PRO A 1 267 ? -10.709 19.181  8.579   1.00 88.63 267 A 1 
ATOM 2060 N N   . ILE A 1 268 ? -7.033  18.661  8.224   1.00 91.38 268 A 1 
ATOM 2061 C CA  . ILE A 1 268 ? -5.587  18.579  8.459   1.00 91.67 268 A 1 
ATOM 2062 C C   . ILE A 1 268 ? -5.186  17.127  8.701   1.00 92.78 268 A 1 
ATOM 2063 O O   . ILE A 1 268 ? -4.286  16.625  8.033   1.00 92.43 268 A 1 
ATOM 2064 C CB  . ILE A 1 268 ? -5.157  19.510  9.620   1.00 90.66 268 A 1 
ATOM 2065 C CG1 . ILE A 1 268 ? -5.315  20.987  9.185   1.00 84.70 268 A 1 
ATOM 2066 C CG2 . ILE A 1 268 ? -3.700  19.237  10.045  1.00 84.79 268 A 1 
ATOM 2067 C CD1 . ILE A 1 268 ? -5.118  21.997  10.325  1.00 76.85 268 A 1 
ATOM 2068 N N   . THR A 1 269 ? -5.883  16.427  9.594   1.00 91.22 269 A 1 
ATOM 2069 C CA  . THR A 1 269 ? -5.560  15.040  9.954   1.00 90.95 269 A 1 
ATOM 2070 C C   . THR A 1 269 ? -5.664  14.104  8.751   1.00 91.91 269 A 1 
ATOM 2071 O O   . THR A 1 269 ? -4.760  13.303  8.526   1.00 91.63 269 A 1 
ATOM 2072 C CB  . THR A 1 269 ? -6.457  14.548  11.096  1.00 89.62 269 A 1 
ATOM 2073 O OG1 . THR A 1 269 ? -6.332  15.412  12.199  1.00 81.78 269 A 1 
ATOM 2074 C CG2 . THR A 1 269 ? -6.044  13.156  11.579  1.00 81.20 269 A 1 
ATOM 2075 N N   . ILE A 1 270 ? -6.700  14.238  7.918   1.00 91.33 270 A 1 
ATOM 2076 C CA  . ILE A 1 270 ? -6.876  13.440  6.693   1.00 91.34 270 A 1 
ATOM 2077 C C   . ILE A 1 270 ? -5.708  13.646  5.718   1.00 92.51 270 A 1 
ATOM 2078 O O   . ILE A 1 270 ? -5.142  12.680  5.198   1.00 92.41 270 A 1 
ATOM 2079 C CB  . ILE A 1 270 ? -8.239  13.777  6.035   1.00 90.44 270 A 1 
ATOM 2080 C CG1 . ILE A 1 270 ? -9.442  13.359  6.917   1.00 87.39 270 A 1 
ATOM 2081 C CG2 . ILE A 1 270 ? -8.384  13.165  4.630   1.00 87.60 270 A 1 
ATOM 2082 C CD1 . ILE A 1 270 ? -9.499  11.889  7.326   1.00 79.57 270 A 1 
ATOM 2083 N N   . LYS A 1 271 ? -5.294  14.903  5.501   1.00 93.59 271 A 1 
ATOM 2084 C CA  . LYS A 1 271 ? -4.155  15.237  4.633   1.00 94.18 271 A 1 
ATOM 2085 C C   . LYS A 1 271 ? -2.849  14.650  5.167   1.00 94.62 271 A 1 
ATOM 2086 O O   . LYS A 1 271 ? -2.071  14.073  4.403   1.00 94.49 271 A 1 
ATOM 2087 C CB  . LYS A 1 271 ? -4.044  16.764  4.501   1.00 94.00 271 A 1 
ATOM 2088 C CG  . LYS A 1 271 ? -5.197  17.372  3.691   1.00 92.83 271 A 1 
ATOM 2089 C CD  . LYS A 1 271 ? -5.178  18.902  3.795   1.00 91.03 271 A 1 
ATOM 2090 C CE  . LYS A 1 271 ? -6.407  19.477  3.090   1.00 86.93 271 A 1 
ATOM 2091 N NZ  . LYS A 1 271 ? -6.390  20.962  3.061   1.00 81.03 271 A 1 
ATOM 2092 N N   . LEU A 1 272 ? -2.624  14.753  6.479   1.00 94.37 272 A 1 
ATOM 2093 C CA  . LEU A 1 272 ? -1.436  14.208  7.131   1.00 94.27 272 A 1 
ATOM 2094 C C   . LEU A 1 272 ? -1.407  12.676  7.076   1.00 94.49 272 A 1 
ATOM 2095 O O   . LEU A 1 272 ? -0.355  12.103  6.804   1.00 94.34 272 A 1 
ATOM 2096 C CB  . LEU A 1 272 ? -1.370  14.703  8.585   1.00 93.68 272 A 1 
ATOM 2097 C CG  . LEU A 1 272 ? -1.171  16.218  8.788   1.00 91.51 272 A 1 
ATOM 2098 C CD1 . LEU A 1 272 ? -1.132  16.514  10.292  1.00 88.85 272 A 1 
ATOM 2099 C CD2 . LEU A 1 272 ? 0.091   16.785  8.168   1.00 89.00 272 A 1 
ATOM 2100 N N   . GLN A 1 273 ? -2.545  11.998  7.267   1.00 93.84 273 A 1 
ATOM 2101 C CA  . GLN A 1 273 ? -2.640  10.539  7.157   1.00 93.29 273 A 1 
ATOM 2102 C C   . GLN A 1 273 ? -2.341  10.046  5.735   1.00 94.11 273 A 1 
ATOM 2103 O O   . GLN A 1 273 ? -1.571  9.096   5.568   1.00 93.78 273 A 1 
ATOM 2104 C CB  . GLN A 1 273 ? -4.032  10.070  7.593   1.00 92.16 273 A 1 
ATOM 2105 C CG  . GLN A 1 273 ? -4.196  10.075  9.122   1.00 86.64 273 A 1 
ATOM 2106 C CD  . GLN A 1 273 ? -5.579  9.595   9.548   1.00 83.00 273 A 1 
ATOM 2107 O OE1 . GLN A 1 273 ? -6.579  9.772   8.879   1.00 74.25 273 A 1 
ATOM 2108 N NE2 . GLN A 1 273 ? -5.700  8.941   10.682  1.00 70.78 273 A 1 
ATOM 2109 N N   . LEU A 1 274 ? -2.879  10.709  4.712   1.00 94.28 274 A 1 
ATOM 2110 C CA  . LEU A 1 274 ? -2.563  10.402  3.311   1.00 94.80 274 A 1 
ATOM 2111 C C   . LEU A 1 274 ? -1.074  10.590  3.003   1.00 95.37 274 A 1 
ATOM 2112 O O   . LEU A 1 274 ? -0.460  9.730   2.369   1.00 94.81 274 A 1 
ATOM 2113 C CB  . LEU A 1 274 ? -3.396  11.309  2.390   1.00 94.16 274 A 1 
ATOM 2114 C CG  . LEU A 1 274 ? -4.822  10.805  2.141   1.00 89.48 274 A 1 
ATOM 2115 C CD1 . LEU A 1 274 ? -5.629  11.910  1.471   1.00 86.64 274 A 1 
ATOM 2116 C CD2 . LEU A 1 274 ? -4.826  9.596   1.200   1.00 86.86 274 A 1 
ATOM 2117 N N   . TYR A 1 275 ? -0.487  11.688  3.469   1.00 95.65 275 A 1 
ATOM 2118 C CA  . TYR A 1 275 ? 0.938   11.941  3.266   1.00 95.82 275 A 1 
ATOM 2119 C C   . TYR A 1 275 ? 1.811   10.933  4.017   1.00 95.93 275 A 1 
ATOM 2120 O O   . TYR A 1 275 ? 2.784   10.428  3.461   1.00 95.57 275 A 1 
ATOM 2121 C CB  . TYR A 1 275 ? 1.266   13.381  3.670   1.00 95.67 275 A 1 
ATOM 2122 C CG  . TYR A 1 275 ? 2.692   13.783  3.334   1.00 95.61 275 A 1 
ATOM 2123 C CD1 . TYR A 1 275 ? 3.565   14.224  4.347   1.00 93.35 275 A 1 
ATOM 2124 C CD2 . TYR A 1 275 ? 3.145   13.707  2.002   1.00 93.47 275 A 1 
ATOM 2125 C CE1 . TYR A 1 275 ? 4.883   14.604  4.028   1.00 93.02 275 A 1 
ATOM 2126 C CE2 . TYR A 1 275 ? 4.467   14.075  1.679   1.00 92.99 275 A 1 
ATOM 2127 C CZ  . TYR A 1 275 ? 5.336   14.529  2.693   1.00 93.86 275 A 1 
ATOM 2128 O OH  . TYR A 1 275 ? 6.612   14.886  2.383   1.00 92.35 275 A 1 
ATOM 2129 N N   . THR A 1 276 ? 1.431   10.567  5.236   1.00 95.73 276 A 1 
ATOM 2130 C CA  . THR A 1 276 ? 2.117   9.526   6.016   1.00 95.16 276 A 1 
ATOM 2131 C C   . THR A 1 276 ? 2.061   8.179   5.299   1.00 95.25 276 A 1 
ATOM 2132 O O   . THR A 1 276 ? 3.094   7.531   5.169   1.00 94.64 276 A 1 
ATOM 2133 C CB  . THR A 1 276 ? 1.529   9.414   7.430   1.00 93.98 276 A 1 
ATOM 2134 O OG1 . THR A 1 276 ? 1.614   10.655  8.086   1.00 86.79 276 A 1 
ATOM 2135 C CG2 . THR A 1 276 ? 2.298   8.424   8.299   1.00 85.92 276 A 1 
ATOM 2136 N N   . ALA A 1 277 ? 0.911   7.775   4.745   1.00 95.06 277 A 1 
ATOM 2137 C CA  . ALA A 1 277 ? 0.788   6.547   3.954   1.00 94.92 277 A 1 
ATOM 2138 C C   . ALA A 1 277 ? 1.670   6.573   2.690   1.00 95.19 277 A 1 
ATOM 2139 O O   . ALA A 1 277 ? 2.289   5.564   2.343   1.00 94.61 277 A 1 
ATOM 2140 C CB  . ALA A 1 277 ? -0.693  6.340   3.602   1.00 94.65 277 A 1 
ATOM 2141 N N   . LEU A 1 278 ? 1.788   7.724   2.027   1.00 95.43 278 A 1 
ATOM 2142 C CA  . LEU A 1 278 ? 2.696   7.911   0.889   1.00 95.50 278 A 1 
ATOM 2143 C C   . LEU A 1 278 ? 4.163   7.719   1.294   1.00 95.53 278 A 1 
ATOM 2144 O O   . LEU A 1 278 ? 4.895   6.990   0.620   1.00 95.06 278 A 1 
ATOM 2145 C CB  . LEU A 1 278 ? 2.458   9.307   0.281   1.00 95.39 278 A 1 
ATOM 2146 C CG  . LEU A 1 278 ? 3.437   9.695   -0.846  1.00 94.55 278 A 1 
ATOM 2147 C CD1 . LEU A 1 278 ? 3.357   8.753   -2.047  1.00 92.23 278 A 1 
ATOM 2148 C CD2 . LEU A 1 278 ? 3.130   11.114  -1.324  1.00 91.99 278 A 1 
ATOM 2149 N N   . LEU A 1 279 ? 4.593   8.349   2.388   1.00 95.66 279 A 1 
ATOM 2150 C CA  . LEU A 1 279 ? 5.956   8.214   2.900   1.00 95.50 279 A 1 
ATOM 2151 C C   . LEU A 1 279 ? 6.247   6.781   3.349   1.00 95.26 279 A 1 
ATOM 2152 O O   . LEU A 1 279 ? 7.294   6.241   3.005   1.00 94.80 279 A 1 
ATOM 2153 C CB  . LEU A 1 279 ? 6.186   9.202   4.056   1.00 95.54 279 A 1 
ATOM 2154 C CG  . LEU A 1 279 ? 6.189   10.693  3.679   1.00 94.81 279 A 1 
ATOM 2155 C CD1 . LEU A 1 279 ? 6.475   11.514  4.939   1.00 92.94 279 A 1 
ATOM 2156 C CD2 . LEU A 1 279 ? 7.250   11.038  2.632   1.00 92.74 279 A 1 
ATOM 2157 N N   . ASP A 1 280 ? 5.309   6.137   4.037   1.00 95.69 280 A 1 
ATOM 2158 C CA  . ASP A 1 280 ? 5.439   4.759   4.528   1.00 95.18 280 A 1 
ATOM 2159 C C   . ASP A 1 280 ? 5.581   3.750   3.374   1.00 95.52 280 A 1 
ATOM 2160 O O   . ASP A 1 280 ? 6.483   2.908   3.363   1.00 94.93 280 A 1 
ATOM 2161 C CB  . ASP A 1 280 ? 4.217   4.457   5.402   1.00 93.58 280 A 1 
ATOM 2162 C CG  . ASP A 1 280 ? 4.389   3.240   6.310   1.00 91.16 280 A 1 
ATOM 2163 O OD1 . ASP A 1 280 ? 5.493   2.663   6.385   1.00 86.60 280 A 1 
ATOM 2164 O OD2 . ASP A 1 280 ? 3.398   2.882   6.977   1.00 85.33 280 A 1 
ATOM 2165 N N   . SER A 1 281 ? 4.765   3.910   2.328   1.00 94.89 281 A 1 
ATOM 2166 C CA  . SER A 1 281 ? 4.894   3.129   1.093   1.00 94.87 281 A 1 
ATOM 2167 C C   . SER A 1 281 ? 6.242   3.361   0.403   1.00 94.86 281 A 1 
ATOM 2168 O O   . SER A 1 281 ? 6.854   2.406   -0.080  1.00 94.20 281 A 1 
ATOM 2169 C CB  . SER A 1 281 ? 3.744   3.472   0.144   1.00 94.48 281 A 1 
ATOM 2170 O OG  . SER A 1 281 ? 3.782   2.618   -0.987  1.00 87.96 281 A 1 
ATOM 2171 N N   . ASN A 1 282 ? 6.750   4.595   0.382   1.00 94.70 282 A 1 
ATOM 2172 C CA  . ASN A 1 282 ? 8.047   4.932   -0.215  1.00 94.48 282 A 1 
ATOM 2173 C C   . ASN A 1 282 ? 9.220   4.292   0.548   1.00 94.66 282 A 1 
ATOM 2174 O O   . ASN A 1 282 ? 10.117  3.711   -0.070  1.00 94.11 282 A 1 
ATOM 2175 C CB  . ASN A 1 282 ? 8.169   6.465   -0.288  1.00 94.04 282 A 1 
ATOM 2176 C CG  . ASN A 1 282 ? 9.437   6.905   -0.997  1.00 90.77 282 A 1 
ATOM 2177 O OD1 . ASN A 1 282 ? 10.411  7.337   -0.394  1.00 79.40 282 A 1 
ATOM 2178 N ND2 . ASN A 1 282 ? 9.469   6.803   -2.303  1.00 79.42 282 A 1 
ATOM 2179 N N   . VAL A 1 283 ? 9.202   4.337   1.886   1.00 95.51 283 A 1 
ATOM 2180 C CA  . VAL A 1 283 ? 10.186  3.635   2.735   1.00 95.54 283 A 1 
ATOM 2181 C C   . VAL A 1 283 ? 10.133  2.132   2.471   1.00 95.50 283 A 1 
ATOM 2182 O O   . VAL A 1 283 ? 11.162  1.513   2.186   1.00 94.98 283 A 1 
ATOM 2183 C CB  . VAL A 1 283 ? 9.948   3.921   4.233   1.00 94.91 283 A 1 
ATOM 2184 C CG1 . VAL A 1 283 ? 10.931  3.152   5.120   1.00 89.38 283 A 1 
ATOM 2185 C CG2 . VAL A 1 283 ? 10.155  5.393   4.569   1.00 89.56 283 A 1 
ATOM 2186 N N   . SER A 1 284 ? 8.930   1.555   2.475   1.00 95.26 284 A 1 
ATOM 2187 C CA  . SER A 1 284 ? 8.698   0.132   2.211   1.00 94.97 284 A 1 
ATOM 2188 C C   . SER A 1 284 ? 9.228   -0.306  0.846   1.00 94.81 284 A 1 
ATOM 2189 O O   . SER A 1 284 ? 9.841   -1.367  0.727   1.00 94.17 284 A 1 
ATOM 2190 C CB  . SER A 1 284 ? 7.201   -0.169  2.275   1.00 94.38 284 A 1 
ATOM 2191 O OG  . SER A 1 284 ? 6.720   0.035   3.581   1.00 85.05 284 A 1 
ATOM 2192 N N   . GLU A 1 285 ? 9.049   0.510   -0.193  1.00 94.30 285 A 1 
ATOM 2193 C CA  . GLU A 1 285 ? 9.580   0.249   -1.534  1.00 94.16 285 A 1 
ATOM 2194 C C   . GLU A 1 285 ? 11.115  0.178   -1.529  1.00 94.30 285 A 1 
ATOM 2195 O O   . GLU A 1 285 ? 11.708  -0.744  -2.102  1.00 93.57 285 A 1 
ATOM 2196 C CB  . GLU A 1 285 ? 9.118   1.352   -2.508  1.00 93.15 285 A 1 
ATOM 2197 C CG  . GLU A 1 285 ? 9.570   1.059   -3.947  1.00 90.02 285 A 1 
ATOM 2198 C CD  . GLU A 1 285 ? 9.445   2.256   -4.902  1.00 88.22 285 A 1 
ATOM 2199 O OE1 . GLU A 1 285 ? 10.311  2.338   -5.816  1.00 80.38 285 A 1 
ATOM 2200 O OE2 . GLU A 1 285 ? 8.505   3.055   -4.804  1.00 82.46 285 A 1 
ATOM 2201 N N   . HIS A 1 286 ? 11.780  1.153   -0.901  1.00 94.72 286 A 1 
ATOM 2202 C CA  . HIS A 1 286 ? 13.240  1.195   -0.836  1.00 94.58 286 A 1 
ATOM 2203 C C   . HIS A 1 286 ? 13.817  0.050   -0.002  1.00 94.91 286 A 1 
ATOM 2204 O O   . HIS A 1 286 ? 14.823  -0.536  -0.415  1.00 94.57 286 A 1 
ATOM 2205 C CB  . HIS A 1 286 ? 13.699  2.570   -0.335  1.00 94.23 286 A 1 
ATOM 2206 C CG  . HIS A 1 286 ? 13.511  3.652   -1.371  1.00 93.66 286 A 1 
ATOM 2207 N ND1 . HIS A 1 286 ? 13.771  3.530   -2.720  1.00 86.33 286 A 1 
ATOM 2208 C CD2 . HIS A 1 286 ? 13.049  4.919   -1.161  1.00 86.41 286 A 1 
ATOM 2209 C CE1 . HIS A 1 286 ? 13.454  4.695   -3.305  1.00 87.34 286 A 1 
ATOM 2210 N NE2 . HIS A 1 286 ? 13.024  5.578   -2.395  1.00 88.53 286 A 1 
ATOM 2211 N N   . ALA A 1 287 ? 13.153  -0.323  1.091   1.00 94.84 287 A 1 
ATOM 2212 C CA  . ALA A 1 287 ? 13.509  -1.481  1.903   1.00 94.74 287 A 1 
ATOM 2213 C C   . ALA A 1 287 ? 13.392  -2.789  1.107   1.00 94.75 287 A 1 
ATOM 2214 O O   . ALA A 1 287 ? 14.367  -3.534  0.996   1.00 94.42 287 A 1 
ATOM 2215 C CB  . ALA A 1 287 ? 12.608  -1.489  3.138   1.00 94.52 287 A 1 
ATOM 2216 N N   . ALA A 1 288 ? 12.243  -3.026  0.461   1.00 93.80 288 A 1 
ATOM 2217 C CA  . ALA A 1 288 ? 12.023  -4.206  -0.379  1.00 93.29 288 A 1 
ATOM 2218 C C   . ALA A 1 288 ? 13.057  -4.299  -1.510  1.00 93.44 288 A 1 
ATOM 2219 O O   . ALA A 1 288 ? 13.590  -5.374  -1.791  1.00 92.72 288 A 1 
ATOM 2220 C CB  . ALA A 1 288 ? 10.595  -4.144  -0.938  1.00 92.54 288 A 1 
ATOM 2221 N N   . ARG A 1 289 ? 13.402  -3.168  -2.136  1.00 93.98 289 A 1 
ATOM 2222 C CA  . ARG A 1 289 ? 14.433  -3.105  -3.180  1.00 93.81 289 A 1 
ATOM 2223 C C   . ARG A 1 289 ? 15.820  -3.424  -2.633  1.00 94.22 289 A 1 
ATOM 2224 O O   . ARG A 1 289 ? 16.545  -4.178  -3.272  1.00 93.66 289 A 1 
ATOM 2225 C CB  . ARG A 1 289 ? 14.391  -1.731  -3.859  1.00 92.56 289 A 1 
ATOM 2226 C CG  . ARG A 1 289 ? 15.360  -1.652  -5.049  1.00 82.79 289 A 1 
ATOM 2227 C CD  . ARG A 1 289 ? 15.262  -0.308  -5.758  1.00 82.53 289 A 1 
ATOM 2228 N NE  . ARG A 1 289 ? 13.962  -0.125  -6.421  1.00 75.02 289 A 1 
ATOM 2229 C CZ  . ARG A 1 289 ? 13.114  0.886   -6.298  1.00 71.49 289 A 1 
ATOM 2230 N NH1 . ARG A 1 289 ? 13.357  1.955   -5.604  1.00 61.95 289 A 1 
ATOM 2231 N NH2 . ARG A 1 289 ? 11.965  0.828   -6.876  1.00 60.60 289 A 1 
ATOM 2232 N N   . MET A 1 290 ? 16.188  -2.864  -1.483  1.00 94.10 290 A 1 
ATOM 2233 C CA  . MET A 1 290 ? 17.480  -3.119  -0.846  1.00 94.53 290 A 1 
ATOM 2234 C C   . MET A 1 290 ? 17.656  -4.608  -0.535  1.00 94.94 290 A 1 
ATOM 2235 O O   . MET A 1 290 ? 18.675  -5.188  -0.907  1.00 94.69 290 A 1 
ATOM 2236 C CB  . MET A 1 290 ? 17.600  -2.272  0.427   1.00 94.27 290 A 1 
ATOM 2237 C CG  . MET A 1 290 ? 18.968  -2.431  1.101   1.00 89.35 290 A 1 
ATOM 2238 S SD  . MET A 1 290 ? 19.083  -1.655  2.734   1.00 86.17 290 A 1 
ATOM 2239 C CE  . MET A 1 290 ? 18.004  -2.749  3.692   1.00 74.63 290 A 1 
ATOM 2240 N N   . VAL A 1 291 ? 16.644  -5.242  0.071   1.00 93.95 291 A 1 
ATOM 2241 C CA  . VAL A 1 291 ? 16.657  -6.680  0.390   1.00 93.62 291 A 1 
ATOM 2242 C C   . VAL A 1 291 ? 16.722  -7.520  -0.881  1.00 94.16 291 A 1 
ATOM 2243 O O   . VAL A 1 291 ? 17.574  -8.398  -0.982  1.00 93.75 291 A 1 
ATOM 2244 C CB  . VAL A 1 291 ? 15.441  -7.062  1.256   1.00 92.67 291 A 1 
ATOM 2245 C CG1 . VAL A 1 291 ? 15.348  -8.575  1.494   1.00 90.01 291 A 1 
ATOM 2246 C CG2 . VAL A 1 291 ? 15.535  -6.382  2.626   1.00 90.24 291 A 1 
ATOM 2247 N N   . ALA A 1 292 ? 15.903  -7.219  -1.894  1.00 92.90 292 A 1 
ATOM 2248 C CA  . ALA A 1 292 ? 15.932  -7.946  -3.164  1.00 92.29 292 A 1 
ATOM 2249 C C   . ALA A 1 292 ? 17.311  -7.876  -3.846  1.00 93.20 292 A 1 
ATOM 2250 O O   . ALA A 1 292 ? 17.789  -8.877  -4.380  1.00 93.14 292 A 1 
ATOM 2251 C CB  . ALA A 1 292 ? 14.831  -7.383  -4.071  1.00 91.09 292 A 1 
ATOM 2252 N N   . MET A 1 293 ? 17.974  -6.716  -3.817  1.00 93.55 293 A 1 
ATOM 2253 C CA  . MET A 1 293 ? 19.321  -6.554  -4.369  1.00 94.14 293 A 1 
ATOM 2254 C C   . MET A 1 293 ? 20.386  -7.255  -3.522  1.00 95.27 293 A 1 
ATOM 2255 O O   . MET A 1 293 ? 21.368  -7.738  -4.086  1.00 95.19 293 A 1 
ATOM 2256 C CB  . MET A 1 293 ? 19.664  -5.068  -4.520  1.00 93.48 293 A 1 
ATOM 2257 C CG  . MET A 1 293 ? 18.808  -4.328  -5.567  1.00 91.43 293 A 1 
ATOM 2258 S SD  . MET A 1 293 ? 18.837  -4.977  -7.264  1.00 89.14 293 A 1 
ATOM 2259 C CE  . MET A 1 293 ? 17.329  -5.983  -7.270  1.00 80.38 293 A 1 
ATOM 2260 N N   . GLN A 1 294 ? 20.207  -7.330  -2.204  1.00 94.99 294 A 1 
ATOM 2261 C CA  . GLN A 1 294 ? 21.072  -8.132  -1.333  1.00 95.48 294 A 1 
ATOM 2262 C C   . GLN A 1 294 ? 20.976  -9.610  -1.702  1.00 96.22 294 A 1 
ATOM 2263 O O   . GLN A 1 294 ? 21.982  -10.186 -2.098  1.00 96.05 294 A 1 
ATOM 2264 C CB  . GLN A 1 294 ? 20.733  -7.876  0.146   1.00 95.06 294 A 1 
ATOM 2265 C CG  . GLN A 1 294 ? 21.608  -8.707  1.114   1.00 89.28 294 A 1 
ATOM 2266 C CD  . GLN A 1 294 ? 23.106  -8.465  0.905   1.00 86.10 294 A 1 
ATOM 2267 O OE1 . GLN A 1 294 ? 23.557  -7.350  0.664   1.00 79.58 294 A 1 
ATOM 2268 N NE2 . GLN A 1 294 ? 23.938  -9.465  0.972   1.00 74.98 294 A 1 
ATOM 2269 N N   . THR A 1 295 ? 19.771  -10.181 -1.713  1.00 94.67 295 A 1 
ATOM 2270 C CA  . THR A 1 295 ? 19.546  -11.586 -2.086  1.00 94.20 295 A 1 
ATOM 2271 C C   . THR A 1 295 ? 20.072  -11.894 -3.487  1.00 95.15 295 A 1 
ATOM 2272 O O   . THR A 1 295 ? 20.704  -12.923 -3.704  1.00 94.98 295 A 1 
ATOM 2273 C CB  . THR A 1 295 ? 18.047  -11.911 -2.016  1.00 92.88 295 A 1 
ATOM 2274 O OG1 . THR A 1 295 ? 17.539  -11.593 -0.743  1.00 88.45 295 A 1 
ATOM 2275 C CG2 . THR A 1 295 ? 17.739  -13.385 -2.271  1.00 87.80 295 A 1 
ATOM 2276 N N   . ALA A 1 296 ? 19.869  -10.991 -4.452  1.00 94.66 296 A 1 
ATOM 2277 C CA  . ALA A 1 296 ? 20.413  -11.165 -5.800  1.00 94.65 296 A 1 
ATOM 2278 C C   . ALA A 1 296 ? 21.952  -11.138 -5.833  1.00 95.89 296 A 1 
ATOM 2279 O O   . ALA A 1 296 ? 22.551  -11.802 -6.680  1.00 96.15 296 A 1 
ATOM 2280 C CB  . ALA A 1 296 ? 19.819  -10.079 -6.704  1.00 93.69 296 A 1 
ATOM 2281 N N   . THR A 1 297 ? 22.591  -10.360 -4.958  1.00 95.83 297 A 1 
ATOM 2282 C CA  . THR A 1 297 ? 24.057  -10.315 -4.826  1.00 96.61 297 A 1 
ATOM 2283 C C   . THR A 1 297 ? 24.583  -11.607 -4.204  1.00 97.30 297 A 1 
ATOM 2284 O O   . THR A 1 297 ? 25.524  -12.181 -4.752  1.00 97.13 297 A 1 
ATOM 2285 C CB  . THR A 1 297 ? 24.514  -9.095  -4.012  1.00 96.30 297 A 1 
ATOM 2286 O OG1 . THR A 1 297 ? 24.024  -7.906  -4.604  1.00 91.59 297 A 1 
ATOM 2287 C CG2 . THR A 1 297 ? 26.035  -8.954  -3.961  1.00 91.86 297 A 1 
ATOM 2288 N N   . ASP A 1 298 ? 23.934  -12.093 -3.144  1.00 96.25 298 A 1 
ATOM 2289 C CA  . ASP A 1 298 ? 24.305  -13.329 -2.445  1.00 96.27 298 A 1 
ATOM 2290 C C   . ASP A 1 298 ? 24.150  -14.543 -3.378  1.00 96.90 298 A 1 
ATOM 2291 O O   . ASP A 1 298 ? 25.105  -15.287 -3.598  1.00 96.72 298 A 1 
ATOM 2292 C CB  . ASP A 1 298 ? 23.461  -13.470 -1.159  1.00 95.96 298 A 1 
ATOM 2293 C CG  . ASP A 1 298 ? 23.640  -12.299 -0.172  1.00 94.68 298 A 1 
ATOM 2294 O OD1 . ASP A 1 298 ? 24.706  -11.641 -0.173  1.00 90.48 298 A 1 
ATOM 2295 O OD2 . ASP A 1 298 ? 22.674  -11.956 0.553   1.00 91.09 298 A 1 
ATOM 2296 N N   . ASN A 1 299 ? 23.025  -14.646 -4.087  1.00 96.63 299 A 1 
ATOM 2297 C CA  . ASN A 1 299 ? 22.817  -15.685 -5.104  1.00 96.15 299 A 1 
ATOM 2298 C C   . ASN A 1 299 ? 23.875  -15.640 -6.223  1.00 96.83 299 A 1 
ATOM 2299 O O   . ASN A 1 299 ? 24.269  -16.673 -6.768  1.00 96.25 299 A 1 
ATOM 2300 C CB  . ASN A 1 299 ? 21.427  -15.495 -5.737  1.00 94.79 299 A 1 
ATOM 2301 C CG  . ASN A 1 299 ? 20.260  -15.811 -4.809  1.00 87.98 299 A 1 
ATOM 2302 O OD1 . ASN A 1 299 ? 20.372  -16.341 -3.726  1.00 78.90 299 A 1 
ATOM 2303 N ND2 . ASN A 1 299 ? 19.055  -15.511 -5.232  1.00 79.72 299 A 1 
ATOM 2304 N N   . ALA A 1 300 ? 24.310  -14.441 -6.626  1.00 95.92 300 A 1 
ATOM 2305 C CA  . ALA A 1 300 ? 25.367  -14.306 -7.625  1.00 96.10 300 A 1 
ATOM 2306 C C   . ALA A 1 300 ? 26.729  -14.763 -7.077  1.00 96.70 300 A 1 
ATOM 2307 O O   . ALA A 1 300 ? 27.503  -15.358 -7.830  1.00 96.77 300 A 1 
ATOM 2308 C CB  . ALA A 1 300 ? 25.403  -12.861 -8.135  1.00 96.03 300 A 1 
ATOM 2309 N N   . ASP A 1 301 ? 27.017  -14.493 -5.808  1.00 97.23 301 A 1 
ATOM 2310 C CA  . ASP A 1 301 ? 28.229  -14.964 -5.129  1.00 97.00 301 A 1 
ATOM 2311 C C   . ASP A 1 301 ? 28.274  -16.496 -5.051  1.00 97.22 301 A 1 
ATOM 2312 O O   . ASP A 1 301 ? 29.285  -17.093 -5.450  1.00 96.99 301 A 1 
ATOM 2313 C CB  . ASP A 1 301 ? 28.357  -14.297 -3.736  1.00 96.33 301 A 1 
ATOM 2314 C CG  . ASP A 1 301 ? 29.056  -12.938 -3.830  1.00 94.13 301 A 1 
ATOM 2315 O OD1 . ASP A 1 301 ? 30.007  -12.835 -4.636  1.00 88.14 301 A 1 
ATOM 2316 O OD2 . ASP A 1 301 ? 28.761  -11.941 -3.127  1.00 89.50 301 A 1 
ATOM 2317 N N   . ASP A 1 302 ? 27.164  -17.128 -4.674  1.00 96.87 302 A 1 
ATOM 2318 C CA  . ASP A 1 302 ? 27.039  -18.590 -4.617  1.00 96.68 302 A 1 
ATOM 2319 C C   . ASP A 1 302 ? 27.264  -19.223 -5.999  1.00 96.97 302 A 1 
ATOM 2320 O O   . ASP A 1 302 ? 28.116  -20.104 -6.165  1.00 96.34 302 A 1 
ATOM 2321 C CB  . ASP A 1 302 ? 25.656  -18.972 -4.062  1.00 96.35 302 A 1 
ATOM 2322 C CG  . ASP A 1 302 ? 25.461  -18.613 -2.579  1.00 94.37 302 A 1 
ATOM 2323 O OD1 . ASP A 1 302 ? 26.483  -18.457 -1.869  1.00 90.43 302 A 1 
ATOM 2324 O OD2 . ASP A 1 302 ? 24.279  -18.533 -2.171  1.00 91.20 302 A 1 
ATOM 2325 N N   . LEU A 1 303 ? 26.605  -18.697 -7.032  1.00 96.22 303 A 1 
ATOM 2326 C CA  . LEU A 1 303 ? 26.778  -19.172 -8.411  1.00 95.68 303 A 1 
ATOM 2327 C C   . LEU A 1 303 ? 28.211  -18.995 -8.933  1.00 96.56 303 A 1 
ATOM 2328 O O   . LEU A 1 303 ? 28.703  -19.833 -9.695  1.00 96.26 303 A 1 
ATOM 2329 C CB  . LEU A 1 303 ? 25.805  -18.414 -9.328  1.00 95.03 303 A 1 
ATOM 2330 C CG  . LEU A 1 303 ? 24.329  -18.836 -9.197  1.00 86.73 303 A 1 
ATOM 2331 C CD1 . LEU A 1 303 ? 23.461  -17.864 -10.003 1.00 80.27 303 A 1 
ATOM 2332 C CD2 . LEU A 1 303 ? 24.093  -20.246 -9.749  1.00 81.81 303 A 1 
ATOM 2333 N N   . ILE A 1 304 ? 28.891  -17.903 -8.578  1.00 96.08 304 A 1 
ATOM 2334 C CA  . ILE A 1 304 ? 30.304  -17.696 -8.939  1.00 95.76 304 A 1 
ATOM 2335 C C   . ILE A 1 304 ? 31.182  -18.750 -8.264  1.00 96.13 304 A 1 
ATOM 2336 O O   . ILE A 1 304 ? 32.089  -19.282 -8.911  1.00 96.11 304 A 1 
ATOM 2337 C CB  . ILE A 1 304 ? 30.764  -16.258 -8.595  1.00 95.76 304 A 1 
ATOM 2338 C CG1 . ILE A 1 304 ? 30.126  -15.251 -9.579  1.00 94.63 304 A 1 
ATOM 2339 C CG2 . ILE A 1 304 ? 32.302  -16.110 -8.646  1.00 94.38 304 A 1 
ATOM 2340 C CD1 . ILE A 1 304 ? 30.183  -13.797 -9.088  1.00 90.17 304 A 1 
ATOM 2341 N N   . CYS A 1 305 ? 30.921  -19.055 -6.996  1.00 96.78 305 A 1 
ATOM 2342 C CA  . CYS A 1 305 ? 31.653  -20.076 -6.247  1.00 96.43 305 A 1 
ATOM 2343 C C   . CYS A 1 305 ? 31.490  -21.457 -6.898  1.00 96.26 305 A 1 
ATOM 2344 O O   . CYS A 1 305 ? 32.491  -22.091 -7.253  1.00 96.07 305 A 1 
ATOM 2345 C CB  . CYS A 1 305 ? 31.171  -20.048 -4.787  1.00 96.32 305 A 1 
ATOM 2346 S SG  . CYS A 1 305 ? 32.270  -21.085 -3.775  1.00 87.40 305 A 1 
ATOM 2347 N N   . GLU A 1 306 ? 30.253  -21.880 -7.164  1.00 95.64 306 A 1 
ATOM 2348 C CA  . GLU A 1 306 ? 29.933  -23.152 -7.828  1.00 94.91 306 A 1 
ATOM 2349 C C   . GLU A 1 306 ? 30.610  -23.273 -9.203  1.00 95.16 306 A 1 
ATOM 2350 O O   . GLU A 1 306 ? 31.347  -24.228 -9.466  1.00 94.75 306 A 1 
ATOM 2351 C CB  . GLU A 1 306 ? 28.414  -23.279 -8.001  1.00 95.01 306 A 1 
ATOM 2352 C CG  . GLU A 1 306 ? 27.669  -23.512 -6.673  1.00 89.21 306 A 1 
ATOM 2353 C CD  . GLU A 1 306 ? 26.143  -23.604 -6.859  1.00 86.31 306 A 1 
ATOM 2354 O OE1 . GLU A 1 306 ? 25.456  -23.860 -5.847  1.00 78.12 306 A 1 
ATOM 2355 O OE2 . GLU A 1 306 ? 25.668  -23.445 -8.016  1.00 80.90 306 A 1 
ATOM 2356 N N   . LEU A 1 307 ? 30.450  -22.259 -10.057 1.00 94.69 307 A 1 
ATOM 2357 C CA  . LEU A 1 307 ? 31.062  -22.252 -11.391 1.00 93.26 307 A 1 
ATOM 2358 C C   . LEU A 1 307 ? 32.592  -22.226 -11.342 1.00 94.65 307 A 1 
ATOM 2359 O O   . LEU A 1 307 ? 33.246  -22.744 -12.251 1.00 95.22 307 A 1 
ATOM 2360 C CB  . LEU A 1 307 ? 30.561  -21.029 -12.168 1.00 93.18 307 A 1 
ATOM 2361 C CG  . LEU A 1 307 ? 29.095  -21.126 -12.625 1.00 91.63 307 A 1 
ATOM 2362 C CD1 . LEU A 1 307 ? 28.683  -19.759 -13.174 1.00 87.89 307 A 1 
ATOM 2363 C CD2 . LEU A 1 307 ? 28.909  -22.151 -13.746 1.00 89.51 307 A 1 
ATOM 2364 N N   . THR A 1 308 ? 33.183  -21.623 -10.314 1.00 95.60 308 A 1 
ATOM 2365 C CA  . THR A 1 308 ? 34.643  -21.634 -10.122 1.00 95.31 308 A 1 
ATOM 2366 C C   . THR A 1 308 ? 35.140  -23.033 -9.760  1.00 95.63 308 A 1 
ATOM 2367 O O   . THR A 1 308 ? 36.164  -23.474 -10.286 1.00 95.60 308 A 1 
ATOM 2368 C CB  . THR A 1 308 ? 35.072  -20.609 -9.064  1.00 95.39 308 A 1 
ATOM 2369 O OG1 . THR A 1 308 ? 34.707  -19.319 -9.496  1.00 91.87 308 A 1 
ATOM 2370 C CG2 . THR A 1 308 ? 36.586  -20.574 -8.853  1.00 90.89 308 A 1 
ATOM 2371 N N   . ILE A 1 309 ? 34.395  -23.759 -8.930  1.00 96.21 309 A 1 
ATOM 2372 C CA  . ILE A 1 309 ? 34.686  -25.165 -8.612  1.00 95.89 309 A 1 
ATOM 2373 C C   . ILE A 1 309 ? 34.565  -26.027 -9.875  1.00 96.12 309 A 1 
ATOM 2374 O O   . ILE A 1 309 ? 35.488  -26.782 -10.191 1.00 96.03 309 A 1 
ATOM 2375 C CB  . ILE A 1 309 ? 33.768  -25.664 -7.466  1.00 96.08 309 A 1 
ATOM 2376 C CG1 . ILE A 1 309 ? 34.092  -24.912 -6.151  1.00 94.19 309 A 1 
ATOM 2377 C CG2 . ILE A 1 309 ? 33.928  -27.185 -7.263  1.00 93.56 309 A 1 
ATOM 2378 C CD1 . ILE A 1 309 ? 33.031  -25.098 -5.057  1.00 86.69 309 A 1 
ATOM 2379 N N   . GLU A 1 310 ? 33.489  -25.872 -10.643 1.00 95.36 310 A 1 
ATOM 2380 C CA  . GLU A 1 310 ? 33.301  -26.580 -11.918 1.00 94.31 310 A 1 
ATOM 2381 C C   . GLU A 1 310 ? 34.426  -26.284 -12.916 1.00 94.82 310 A 1 
ATOM 2382 O O   . GLU A 1 310 ? 34.970  -27.200 -13.542 1.00 94.72 310 A 1 
ATOM 2383 C CB  . GLU A 1 310 ? 31.971  -26.182 -12.571 1.00 93.87 310 A 1 
ATOM 2384 C CG  . GLU A 1 310 ? 30.736  -26.765 -11.868 1.00 83.84 310 A 1 
ATOM 2385 C CD  . GLU A 1 310 ? 29.438  -26.462 -12.639 1.00 81.72 310 A 1 
ATOM 2386 O OE1 . GLU A 1 310 ? 28.401  -27.053 -12.270 1.00 73.75 310 A 1 
ATOM 2387 O OE2 . GLU A 1 310 ? 29.491  -25.687 -13.628 1.00 76.26 310 A 1 
ATOM 2388 N N   . TYR A 1 311 ? 34.810  -25.014 -13.047 1.00 95.44 311 A 1 
ATOM 2389 C CA  . TYR A 1 311 ? 35.913  -24.600 -13.913 1.00 94.89 311 A 1 
ATOM 2390 C C   . TYR A 1 311 ? 37.227  -25.277 -13.515 1.00 95.47 311 A 1 
ATOM 2391 O O   . TYR A 1 311 ? 37.927  -25.818 -14.374 1.00 95.66 311 A 1 
ATOM 2392 C CB  . TYR A 1 311 ? 36.054  -23.068 -13.878 1.00 94.72 311 A 1 
ATOM 2393 C CG  . TYR A 1 311 ? 37.209  -22.557 -14.722 1.00 95.26 311 A 1 
ATOM 2394 C CD1 . TYR A 1 311 ? 38.471  -22.327 -14.132 1.00 92.01 311 A 1 
ATOM 2395 C CD2 . TYR A 1 311 ? 37.033  -22.364 -16.103 1.00 93.49 311 A 1 
ATOM 2396 C CE1 . TYR A 1 311 ? 39.556  -21.907 -14.926 1.00 93.02 311 A 1 
ATOM 2397 C CE2 . TYR A 1 311 ? 38.116  -21.942 -16.904 1.00 92.92 311 A 1 
ATOM 2398 C CZ  . TYR A 1 311 ? 39.379  -21.717 -16.313 1.00 93.67 311 A 1 
ATOM 2399 O OH  . TYR A 1 311 ? 40.431  -21.324 -17.087 1.00 91.98 311 A 1 
ATOM 2400 N N   . ASN A 1 312 ? 37.551  -25.269 -12.221 1.00 94.79 312 A 1 
ATOM 2401 C CA  . ASN A 1 312 ? 38.775  -25.888 -11.715 1.00 94.47 312 A 1 
ATOM 2402 C C   . ASN A 1 312 ? 38.778  -27.407 -11.920 1.00 94.73 312 A 1 
ATOM 2403 O O   . ASN A 1 312 ? 39.778  -27.952 -12.388 1.00 95.16 312 A 1 
ATOM 2404 C CB  . ASN A 1 312 ? 38.956  -25.510 -10.237 1.00 94.34 312 A 1 
ATOM 2405 C CG  . ASN A 1 312 ? 39.386  -24.065 -10.048 1.00 91.60 312 A 1 
ATOM 2406 O OD1 . ASN A 1 312 ? 40.001  -23.447 -10.904 1.00 84.47 312 A 1 
ATOM 2407 N ND2 . ASN A 1 312 ? 39.115  -23.494 -8.897  1.00 83.92 312 A 1 
ATOM 2408 N N   . LYS A 1 313 ? 37.654  -28.081 -11.663 1.00 95.00 313 A 1 
ATOM 2409 C CA  . LYS A 1 313 ? 37.491  -29.522 -11.912 1.00 94.16 313 A 1 
ATOM 2410 C C   . LYS A 1 313 ? 37.660  -29.855 -13.394 1.00 94.25 313 A 1 
ATOM 2411 O O   . LYS A 1 313 ? 38.454  -30.729 -13.743 1.00 94.61 313 A 1 
ATOM 2412 C CB  . LYS A 1 313 ? 36.124  -29.963 -11.367 1.00 93.65 313 A 1 
ATOM 2413 C CG  . LYS A 1 313 ? 35.934  -31.487 -11.434 1.00 85.59 313 A 1 
ATOM 2414 C CD  . LYS A 1 313 ? 34.563  -31.877 -10.865 1.00 82.83 313 A 1 
ATOM 2415 C CE  . LYS A 1 313 ? 34.364  -33.398 -10.928 1.00 74.58 313 A 1 
ATOM 2416 N NZ  . LYS A 1 313 ? 33.036  -33.793 -10.398 1.00 68.94 313 A 1 
ATOM 2417 N N   . SER A 1 314 ? 36.982  -29.120 -14.272 1.00 95.42 314 A 1 
ATOM 2418 C CA  . SER A 1 314 ? 37.086  -29.307 -15.725 1.00 94.03 314 A 1 
ATOM 2419 C C   . SER A 1 314 ? 38.501  -29.030 -16.241 1.00 94.56 314 A 1 
ATOM 2420 O O   . SER A 1 314 ? 39.005  -29.752 -17.104 1.00 94.08 314 A 1 
ATOM 2421 C CB  . SER A 1 314 ? 36.065  -28.401 -16.421 1.00 93.11 314 A 1 
ATOM 2422 O OG  . SER A 1 314 ? 36.057  -28.638 -17.818 1.00 78.27 314 A 1 
ATOM 2423 N N   . ARG A 1 315 ? 39.182  -28.028 -15.682 1.00 95.15 315 A 1 
ATOM 2424 C CA  . ARG A 1 315 ? 40.580  -27.718 -16.009 1.00 95.08 315 A 1 
ATOM 2425 C C   . ARG A 1 315 ? 41.529  -28.833 -15.577 1.00 95.90 315 A 1 
ATOM 2426 O O   . ARG A 1 315 ? 42.400  -29.207 -16.361 1.00 95.51 315 A 1 
ATOM 2427 C CB  . ARG A 1 315 ? 40.957  -26.371 -15.379 1.00 94.25 315 A 1 
ATOM 2428 C CG  . ARG A 1 315 ? 42.398  -25.960 -15.713 1.00 89.56 315 A 1 
ATOM 2429 C CD  . ARG A 1 315 ? 42.747  -24.637 -15.023 1.00 87.18 315 A 1 
ATOM 2430 N NE  . ARG A 1 315 ? 44.179  -24.312 -15.209 1.00 76.63 315 A 1 
ATOM 2431 C CZ  . ARG A 1 315 ? 44.931  -23.582 -14.404 1.00 73.29 315 A 1 
ATOM 2432 N NH1 . ARG A 1 315 ? 44.442  -23.007 -13.335 1.00 63.00 315 A 1 
ATOM 2433 N NH2 . ARG A 1 315 ? 46.201  -23.420 -14.658 1.00 61.70 315 A 1 
ATOM 2434 N N   . GLN A 1 316 ? 41.376  -29.354 -14.365 1.00 94.49 316 A 1 
ATOM 2435 C CA  . GLN A 1 316 ? 42.172  -30.488 -13.888 1.00 94.13 316 A 1 
ATOM 2436 C C   . GLN A 1 316 ? 41.970  -31.706 -14.785 1.00 94.01 316 A 1 
ATOM 2437 O O   . GLN A 1 316 ? 42.947  -32.299 -15.230 1.00 94.01 316 A 1 
ATOM 2438 C CB  . GLN A 1 316 ? 41.797  -30.827 -12.442 1.00 93.54 316 A 1 
ATOM 2439 C CG  . GLN A 1 316 ? 42.390  -29.831 -11.430 1.00 80.55 316 A 1 
ATOM 2440 C CD  . GLN A 1 316 ? 41.916  -30.100 -10.002 1.00 75.61 316 A 1 
ATOM 2441 O OE1 . GLN A 1 316 ? 41.024  -30.892 -9.739  1.00 71.21 316 A 1 
ATOM 2442 N NE2 . GLN A 1 316 ? 42.492  -29.449 -9.017  1.00 67.18 316 A 1 
ATOM 2443 N N   . GLN A 1 317 ? 40.720  -32.019 -15.128 1.00 95.30 317 A 1 
ATOM 2444 C CA  . GLN A 1 317 ? 40.397  -33.145 -16.003 1.00 94.03 317 A 1 
ATOM 2445 C C   . GLN A 1 317 ? 40.994  -32.983 -17.408 1.00 94.00 317 A 1 
ATOM 2446 O O   . GLN A 1 317 ? 41.537  -33.944 -17.952 1.00 93.49 317 A 1 
ATOM 2447 C CB  . GLN A 1 317 ? 38.874  -33.308 -16.024 1.00 93.01 317 A 1 
ATOM 2448 C CG  . GLN A 1 317 ? 38.448  -34.641 -16.665 1.00 81.08 317 A 1 
ATOM 2449 C CD  . GLN A 1 317 ? 36.986  -34.975 -16.390 1.00 76.43 317 A 1 
ATOM 2450 O OE1 . GLN A 1 317 ? 36.212  -34.209 -15.829 1.00 71.05 317 A 1 
ATOM 2451 N NE2 . GLN A 1 317 ? 36.545  -36.157 -16.756 1.00 67.64 317 A 1 
ATOM 2452 N N   . ALA A 1 318 ? 40.960  -31.774 -17.972 1.00 94.12 318 A 1 
ATOM 2453 C CA  . ALA A 1 318 ? 41.613  -31.492 -19.249 1.00 92.91 318 A 1 
ATOM 2454 C C   . ALA A 1 318 ? 43.135  -31.708 -19.175 1.00 93.35 318 A 1 
ATOM 2455 O O   . ALA A 1 318 ? 43.696  -32.345 -20.060 1.00 92.54 318 A 1 
ATOM 2456 C CB  . ALA A 1 318 ? 41.262  -30.065 -19.684 1.00 92.39 318 A 1 
ATOM 2457 N N   . ILE A 1 319 ? 43.790  -31.236 -18.104 1.00 93.85 319 A 1 
ATOM 2458 C CA  . ILE A 1 319 ? 45.230  -31.456 -17.893 1.00 93.30 319 A 1 
ATOM 2459 C C   . ILE A 1 319 ? 45.537  -32.950 -17.743 1.00 93.32 319 A 1 
ATOM 2460 O O   . ILE A 1 319 ? 46.491  -33.441 -18.343 1.00 92.95 319 A 1 
ATOM 2461 C CB  . ILE A 1 319 ? 45.728  -30.654 -16.665 1.00 93.33 319 A 1 
ATOM 2462 C CG1 . ILE A 1 319 ? 45.656  -29.135 -16.944 1.00 90.68 319 A 1 
ATOM 2463 C CG2 . ILE A 1 319 ? 47.169  -31.047 -16.278 1.00 89.66 319 A 1 
ATOM 2464 C CD1 . ILE A 1 319 ? 45.780  -28.267 -15.683 1.00 84.65 319 A 1 
ATOM 2465 N N   . THR A 1 320 ? 44.727  -33.683 -16.969 1.00 93.95 320 A 1 
ATOM 2466 C CA  . THR A 1 320 ? 44.906  -35.132 -16.797 1.00 93.41 320 A 1 
ATOM 2467 C C   . THR A 1 320 ? 44.765  -35.879 -18.120 1.00 92.92 320 A 1 
ATOM 2468 O O   . THR A 1 320 ? 45.583  -36.751 -18.401 1.00 93.26 320 A 1 
ATOM 2469 C CB  . THR A 1 320 ? 43.905  -35.689 -15.775 1.00 93.18 320 A 1 
ATOM 2470 O OG1 . THR A 1 320 ? 44.050  -35.020 -14.546 1.00 86.58 320 A 1 
ATOM 2471 C CG2 . THR A 1 320 ? 44.113  -37.177 -15.481 1.00 84.95 320 A 1 
ATOM 2472 N N   . ASN A 1 321 ? 43.778  -35.525 -18.950 1.00 93.91 321 A 1 
ATOM 2473 C CA  . ASN A 1 321 ? 43.591  -36.148 -20.261 1.00 91.67 321 A 1 
ATOM 2474 C C   . ASN A 1 321 ? 44.777  -35.868 -21.197 1.00 91.29 321 A 1 
ATOM 2475 O O   . ASN A 1 321 ? 45.303  -36.805 -21.787 1.00 91.13 321 A 1 
ATOM 2476 C CB  . ASN A 1 321 ? 42.268  -35.666 -20.869 1.00 90.96 321 A 1 
ATOM 2477 C CG  . ASN A 1 321 ? 41.024  -36.191 -20.165 1.00 86.00 321 A 1 
ATOM 2478 O OD1 . ASN A 1 321 ? 41.028  -37.034 -19.283 1.00 78.51 321 A 1 
ATOM 2479 N ND2 . ASN A 1 321 ? 39.868  -35.705 -20.556 1.00 79.90 321 A 1 
ATOM 2480 N N   . GLU A 1 322 ? 45.255  -34.626 -21.263 1.00 93.18 322 A 1 
ATOM 2481 C CA  . GLU A 1 322 ? 46.447  -34.277 -22.059 1.00 91.77 322 A 1 
ATOM 2482 C C   . GLU A 1 322 ? 47.697  -35.053 -21.591 1.00 92.39 322 A 1 
ATOM 2483 O O   . GLU A 1 322 ? 48.474  -35.554 -22.406 1.00 91.25 322 A 1 
ATOM 2484 C CB  . GLU A 1 322 ? 46.713  -32.763 -21.944 1.00 91.30 322 A 1 
ATOM 2485 C CG  . GLU A 1 322 ? 45.675  -31.868 -22.651 1.00 81.81 322 A 1 
ATOM 2486 C CD  . GLU A 1 322 ? 45.840  -31.744 -24.171 1.00 76.20 322 A 1 
ATOM 2487 O OE1 . GLU A 1 322 ? 44.897  -31.191 -24.794 1.00 67.42 322 A 1 
ATOM 2488 O OE2 . GLU A 1 322 ? 46.924  -32.074 -24.690 1.00 67.89 322 A 1 
ATOM 2489 N N   . LEU A 1 323 ? 47.885  -35.210 -20.278 1.00 92.69 323 A 1 
ATOM 2490 C CA  . LEU A 1 323 ? 48.983  -36.018 -19.734 1.00 90.56 323 A 1 
ATOM 2491 C C   . LEU A 1 323 ? 48.850  -37.500 -20.104 1.00 89.99 323 A 1 
ATOM 2492 O O   . LEU A 1 323 ? 49.846  -38.127 -20.470 1.00 91.56 323 A 1 
ATOM 2493 C CB  . LEU A 1 323 ? 49.050  -35.849 -18.207 1.00 91.75 323 A 1 
ATOM 2494 C CG  . LEU A 1 323 ? 49.574  -34.478 -17.730 1.00 86.57 323 A 1 
ATOM 2495 C CD1 . LEU A 1 323 ? 49.400  -34.371 -16.213 1.00 80.02 323 A 1 
ATOM 2496 C CD2 . LEU A 1 323 ? 51.058  -34.279 -18.056 1.00 83.64 323 A 1 
ATOM 2497 N N   . LEU A 1 324 ? 47.635  -38.059 -20.039 1.00 91.09 324 A 1 
ATOM 2498 C CA  . LEU A 1 324 ? 47.369  -39.444 -20.447 1.00 88.59 324 A 1 
ATOM 2499 C C   . LEU A 1 324 ? 47.607  -39.653 -21.947 1.00 87.84 324 A 1 
ATOM 2500 O O   . LEU A 1 324 ? 48.169  -40.682 -22.330 1.00 88.73 324 A 1 
ATOM 2501 C CB  . LEU A 1 324 ? 45.931  -39.831 -20.069 1.00 89.43 324 A 1 
ATOM 2502 C CG  . LEU A 1 324 ? 45.701  -40.060 -18.561 1.00 83.87 324 A 1 
ATOM 2503 C CD1 . LEU A 1 324 ? 44.204  -40.221 -18.293 1.00 76.27 324 A 1 
ATOM 2504 C CD2 . LEU A 1 324 ? 46.414  -41.317 -18.051 1.00 79.79 324 A 1 
ATOM 2505 N N   . ASP A 1 325 ? 47.242  -38.680 -22.783 1.00 91.48 325 A 1 
ATOM 2506 C CA  . ASP A 1 325 ? 47.486  -38.726 -24.226 1.00 88.55 325 A 1 
ATOM 2507 C C   . ASP A 1 325 ? 48.988  -38.691 -24.547 1.00 87.01 325 A 1 
ATOM 2508 O O   . ASP A 1 325 ? 49.462  -39.467 -25.381 1.00 86.19 325 A 1 
ATOM 2509 C CB  . ASP A 1 325 ? 46.742  -37.572 -24.922 1.00 87.22 325 A 1 
ATOM 2510 C CG  . ASP A 1 325 ? 45.220  -37.780 -25.029 1.00 79.64 325 A 1 
ATOM 2511 O OD1 . ASP A 1 325 ? 44.753  -38.929 -24.853 1.00 73.58 325 A 1 
ATOM 2512 O OD2 . ASP A 1 325 ? 44.527  -36.790 -25.365 1.00 75.58 325 A 1 
ATOM 2513 N N   . ILE A 1 326 ? 49.771  -37.863 -23.840 1.00 91.70 326 A 1 
ATOM 2514 C CA  . ILE A 1 326 ? 51.237  -37.822 -23.976 1.00 90.12 326 A 1 
ATOM 2515 C C   . ILE A 1 326 ? 51.864  -39.165 -23.575 1.00 89.72 326 A 1 
ATOM 2516 O O   . ILE A 1 326 ? 52.697  -39.701 -24.310 1.00 87.76 326 A 1 
ATOM 2517 C CB  . ILE A 1 326 ? 51.829  -36.652 -23.151 1.00 89.68 326 A 1 
ATOM 2518 C CG1 . ILE A 1 326 ? 51.425  -35.295 -23.772 1.00 86.59 326 A 1 
ATOM 2519 C CG2 . ILE A 1 326 ? 53.370  -36.738 -23.073 1.00 85.19 326 A 1 
ATOM 2520 C CD1 . ILE A 1 326 ? 51.641  -34.097 -22.834 1.00 79.25 326 A 1 
ATOM 2521 N N   . VAL A 1 327 ? 51.453  -39.730 -22.430 1.00 92.82 327 A 1 
ATOM 2522 C CA  . VAL A 1 327 ? 51.970  -41.029 -21.964 1.00 90.59 327 A 1 
ATOM 2523 C C   . VAL A 1 327 ? 51.582  -42.150 -22.933 1.00 89.15 327 A 1 
ATOM 2524 O O   . VAL A 1 327 ? 52.427  -42.964 -23.308 1.00 87.39 327 A 1 
ATOM 2525 C CB  . VAL A 1 327 ? 51.483  -41.318 -20.529 1.00 90.58 327 A 1 
ATOM 2526 C CG1 . VAL A 1 327 ? 51.827  -42.742 -20.059 1.00 83.62 327 A 1 
ATOM 2527 C CG2 . VAL A 1 327 ? 52.140  -40.354 -19.528 1.00 83.07 327 A 1 
ATOM 2528 N N   . SER A 1 328 ? 50.322  -42.169 -23.400 1.00 91.84 328 A 1 
ATOM 2529 C CA  . SER A 1 328 ? 49.823  -43.185 -24.336 1.00 89.44 328 A 1 
ATOM 2530 C C   . SER A 1 328 ? 50.446  -43.062 -25.732 1.00 86.62 328 A 1 
ATOM 2531 O O   . SER A 1 328 ? 50.674  -44.075 -26.398 1.00 81.49 328 A 1 
ATOM 2532 C CB  . SER A 1 328 ? 48.300  -43.081 -24.458 1.00 88.62 328 A 1 
ATOM 2533 O OG  . SER A 1 328 ? 47.688  -43.223 -23.194 1.00 78.10 328 A 1 
ATOM 2534 N N   . GLY A 1 329 ? 50.745  -41.831 -26.173 1.00 88.77 329 A 1 
ATOM 2535 C CA  . GLY A 1 329 ? 51.475  -41.561 -27.413 1.00 85.58 329 A 1 
ATOM 2536 C C   . GLY A 1 329 ? 52.964  -41.918 -27.326 1.00 84.48 329 A 1 
ATOM 2537 O O   . GLY A 1 329 ? 53.532  -42.410 -28.299 1.00 78.93 329 A 1 
ATOM 2538 N N   . GLY A 1 330 ? 53.577  -41.748 -26.142 1.00 84.79 330 A 1 
ATOM 2539 C CA  . GLY A 1 330 ? 54.969  -42.132 -25.889 1.00 80.85 330 A 1 
ATOM 2540 C C   . GLY A 1 330 ? 55.216  -43.644 -25.822 1.00 79.48 330 A 1 
ATOM 2541 O O   . GLY A 1 330 ? 56.333  -44.088 -26.071 1.00 74.59 330 A 1 
ATOM 2542 N N   . ILE A 1 331 ? 54.176  -44.445 -25.533 1.00 84.47 331 A 1 
ATOM 2543 C CA  . ILE A 1 331 ? 54.257  -45.923 -25.498 1.00 82.88 331 A 1 
ATOM 2544 C C   . ILE A 1 331 ? 54.126  -46.542 -26.907 1.00 81.41 331 A 1 
ATOM 2545 O O   . ILE A 1 331 ? 54.417  -47.721 -27.100 1.00 73.89 331 A 1 
ATOM 2546 C CB  . ILE A 1 331 ? 53.221  -46.467 -24.476 1.00 80.16 331 A 1 
ATOM 2547 C CG1 . ILE A 1 331 ? 53.591  -46.015 -23.041 1.00 75.03 331 A 1 
ATOM 2548 C CG2 . ILE A 1 331 ? 53.089  -48.000 -24.488 1.00 69.59 331 A 1 
ATOM 2549 C CD1 . ILE A 1 331 ? 52.465  -46.187 -22.008 1.00 63.96 331 A 1 
ATOM 2550 N N   . LYS A 1 332 ? 53.680  -45.758 -27.911 1.00 80.73 332 A 1 
ATOM 2551 C CA  . LYS A 1 332 ? 53.489  -46.232 -29.294 1.00 79.18 332 A 1 
ATOM 2552 C C   . LYS A 1 332 ? 54.691  -46.000 -30.224 1.00 77.27 332 A 1 
ATOM 2553 O O   . LYS A 1 332 ? 54.561  -46.304 -31.411 1.00 69.75 332 A 1 
ATOM 2554 C CB  . LYS A 1 332 ? 52.193  -45.641 -29.878 1.00 74.66 332 A 1 
ATOM 2555 C CG  . LYS A 1 332 ? 50.951  -46.404 -29.406 1.00 69.39 332 A 1 
ATOM 2556 C CD  . LYS A 1 332 ? 49.703  -45.852 -30.104 1.00 63.85 332 A 1 
ATOM 2557 C CE  . LYS A 1 332 ? 48.473  -46.663 -29.692 1.00 59.47 332 A 1 
ATOM 2558 N NZ  . LYS A 1 332 ? 47.246  -46.137 -30.347 1.00 49.99 332 A 1 
ATOM 2559 N N   . ASN A 1 333 ? 55.821  -45.495 -29.709 1.00 83.54 333 A 1 
ATOM 2560 C CA  . ASN A 1 333 ? 57.076  -45.363 -30.455 1.00 82.08 333 A 1 
ATOM 2561 C C   . ASN A 1 333 ? 58.106  -46.406 -30.011 1.00 76.75 333 A 1 
ATOM 2562 O O   . ASN A 1 333 ? 58.263  -46.579 -28.783 1.00 69.97 333 A 1 
ATOM 2563 C CB  . ASN A 1 333 ? 57.636  -43.936 -30.327 1.00 75.62 333 A 1 
ATOM 2564 C CG  . ASN A 1 333 ? 56.983  -42.916 -31.245 1.00 70.84 333 A 1 
ATOM 2565 O OD1 . ASN A 1 333 ? 56.319  -43.196 -32.235 1.00 66.77 333 A 1 
ATOM 2566 N ND2 . ASN A 1 333 ? 57.200  -41.643 -30.985 1.00 64.82 333 A 1 
ATOM 2567 O OXT . ASN A 1 333 ? 58.713  -46.975 -30.929 1.00 64.49 333 A 1 
#
