# 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_if08832
#
_entry.id if08832
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n SER 3   
1 n MET 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n ILE 8   
1 n LEU 9   
1 n TRP 10  
1 n ILE 11  
1 n LYS 12  
1 n PRO 13  
1 n ALA 14  
1 n MET 15  
1 n ILE 16  
1 n VAL 17  
1 n GLY 18  
1 n LEU 19  
1 n LEU 20  
1 n LEU 21  
1 n PHE 22  
1 n CYS 23  
1 n THR 24  
1 n LEU 25  
1 n VAL 26  
1 n GLN 27  
1 n ALA 28  
1 n GLN 29  
1 n ARG 30  
1 n THR 31  
1 n THR 32  
1 n SER 33  
1 n LEU 34  
1 n ARG 35  
1 n ILE 36  
1 n ASN 37  
1 n GLU 38  
1 n ILE 39  
1 n LEU 40  
1 n VAL 41  
1 n ILE 42  
1 n ASN 43  
1 n GLU 44  
1 n THR 45  
1 n ASN 46  
1 n TYR 47  
1 n GLN 48  
1 n ASP 49  
1 n ASP 50  
1 n TYR 51  
1 n GLY 52  
1 n ILE 53  
1 n GLN 54  
1 n HIS 55  
1 n PRO 56  
1 n TRP 57  
1 n ILE 58  
1 n GLU 59  
1 n ILE 60  
1 n TYR 61  
1 n ASN 62  
1 n SER 63  
1 n SER 64  
1 n ALA 65  
1 n GLY 66  
1 n THR 67  
1 n VAL 68  
1 n ASN 69  
1 n ILE 70  
1 n ALA 71  
1 n GLY 72  
1 n CYS 73  
1 n PHE 74  
1 n LEU 75  
1 n THR 76  
1 n ILE 77  
1 n ASN 78  
1 n ALA 79  
1 n THR 80  
1 n ASP 81  
1 n PRO 82  
1 n ARG 83  
1 n LEU 84  
1 n TYR 85  
1 n GLN 86  
1 n LYS 87  
1 n SER 88  
1 n ASN 89  
1 n LYS 90  
1 n ILE 91  
1 n SER 92  
1 n VAL 93  
1 n LYS 94  
1 n ASP 95  
1 n ILE 96  
1 n TYR 97  
1 n LYS 98  
1 n ASN 99  
1 n ASP 100 
1 n PRO 101 
1 n ARG 102 
1 n VAL 103 
1 n TYR 104 
1 n PRO 105 
1 n ILE 106 
1 n PRO 107 
1 n LYS 108 
1 n GLY 109 
1 n ASP 110 
1 n VAL 111 
1 n LEU 112 
1 n THR 113 
1 n LYS 114 
1 n VAL 115 
1 n LYS 116 
1 n PRO 117 
1 n SER 118 
1 n GLN 119 
1 n HIS 120 
1 n LEU 121 
1 n LEU 122 
1 n PHE 123 
1 n PHE 124 
1 n ALA 125 
1 n ASP 126 
1 n ALA 127 
1 n GLN 128 
1 n PRO 129 
1 n THR 130 
1 n ARG 131 
1 n GLY 132 
1 n THR 133 
1 n PHE 134 
1 n HIS 135 
1 n LEU 136 
1 n SER 137 
1 n PHE 138 
1 n SER 139 
1 n LEU 140 
1 n ASP 141 
1 n THR 142 
1 n ILE 143 
1 n HIS 144 
1 n PRO 145 
1 n ASN 146 
1 n PHE 147 
1 n ILE 148 
1 n ALA 149 
1 n LEU 150 
1 n PHE 151 
1 n ASP 152 
1 n SER 153 
1 n ASP 154 
1 n GLY 155 
1 n ARG 156 
1 n THR 157 
1 n LEU 158 
1 n ILE 159 
1 n ASP 160 
1 n SER 161 
1 n ILE 162 
1 n THR 163 
1 n VAL 164 
1 n PRO 165 
1 n ALA 166 
1 n GLY 167 
1 n GLN 168 
1 n VAL 169 
1 n ALA 170 
1 n ASP 171 
1 n VAL 172 
1 n SER 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n VAL 177 
1 n HIS 178 
1 n ASP 179 
1 n GLY 180 
1 n TRP 181 
1 n ASN 182 
1 n ALA 183 
1 n LYS 184 
1 n ARG 185 
1 n LEU 186 
1 n ALA 187 
1 n GLU 188 
1 n GLU 189 
1 n LEU 190 
1 n ARG 191 
1 n LEU 192 
1 n ASN 193 
1 n GLN 194 
1 n SER 195 
1 n TYR 196 
1 n LYS 197 
1 n ASP 198 
1 n GLY 199 
1 n ASP 200 
1 n GLN 201 
1 n LEU 202 
1 n TRP 203 
1 n ILE 204 
1 n GLN 205 
1 n TYR 206 
1 n THR 207 
1 n GLN 208 
1 n VAL 209 
1 n THR 210 
1 n PRO 211 
1 n SER 212 
1 n SER 213 
1 n ASN 214 
1 n ASN 215 
1 n PHE 216 
1 n ILE 217 
1 n LEU 218 
1 n ASP 219 
1 n LYS 220 
1 n ASN 221 
1 n ASP 222 
1 n LYS 223 
1 n VAL 224 
1 n GLU 225 
1 n ASN 226 
1 n PHE 227 
1 n GLN 228 
1 n LYS 229 
1 n ASN 230 
1 n ASP 231 
1 n ALA 232 
1 n GLU 233 
1 n GLY 234 
1 n LEU 235 
1 n GLY 236 
1 n MET 237 
1 n THR 238 
1 n LEU 239 
1 n THR 240 
1 n ALA 241 
1 n MET 242 
1 n GLY 243 
1 n VAL 244 
1 n VAL 245 
1 n PHE 246 
1 n VAL 247 
1 n ALA 248 
1 n LEU 249 
1 n ILE 250 
1 n ALA 251 
1 n LEU 252 
1 n TYR 253 
1 n LEU 254 
1 n SER 255 
1 n PHE 256 
1 n LYS 257 
1 n PHE 258 
1 n VAL 259 
1 n GLY 260 
1 n ASN 261 
1 n THR 262 
1 n ALA 263 
1 n VAL 264 
1 n ARG 265 
1 n LEU 266 
1 n SER 267 
1 n ASN 268 
1 n LYS 269 
1 n ARG 270 
1 n ALA 271 
1 n MET 272 
1 n GLN 273 
1 n ALA 274 
1 n SER 275 
1 n GLY 276 
1 n LEU 277 
1 n THR 278 
1 n VAL 279 
1 n GLU 280 
1 n GLN 281 
1 n ALA 282 
1 n GLU 283 
1 n ILE 284 
1 n SER 285 
1 n THR 286 
1 n ASN 287 
1 n GLN 288 
1 n SER 289 
1 n GLY 290 
1 n GLU 291 
1 n ILE 292 
1 n PHE 293 
1 n ALA 294 
1 n ALA 295 
1 n ILE 296 
1 n ALA 297 
1 n MET 298 
1 n ALA 299 
1 n MET 300 
1 n TYR 301 
1 n GLU 302 
1 n ALA 303 
1 n THR 304 
1 n GLU 305 
1 n LEU 306 
1 n HIS 307 
1 n ASP 308 
1 n GLU 309 
1 n GLU 310 
1 n ASN 311 
1 n THR 312 
1 n ILE 313 
1 n LEU 314 
1 n THR 315 
1 n ILE 316 
1 n GLN 317 
1 n SER 318 
1 n THR 319 
1 n ALA 320 
1 n ARG 321 
1 n ASN 322 
1 n TYR 323 
1 n SER 324 
1 n PRO 325 
1 n TRP 326 
1 n SER 327 
1 n SER 328 
1 n LYS 329 
1 n ILE 330 
1 n HIS 331 
1 n THR 332 
1 n LEU 333 
1 n ARG 334 
1 n GLU 335 
1 n LEU 336 
1 n PRO 337 
1 n SER 338 
1 n ARG 339 
1 n LYS 340 
#
_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 15:55:19)"
_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 74.00
_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 ASP . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
#
_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   ? -42.970 20.474  -15.006 1.00 27.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.949 21.523  -14.796 1.00 35.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.899 21.156  -13.724 1.00 36.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.143 22.023  -13.319 1.00 34.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.641 22.879  -14.538 1.00 34.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.861 24.065  -15.123 1.00 31.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.865 25.567  -15.329 1.00 28.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.998 26.157  -13.615 1.00 26.31 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -40.802 19.868  -13.301 1.00 31.44 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -39.922 19.433  -12.189 1.00 38.23 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -38.676 18.620  -12.591 1.00 36.70 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -37.717 18.534  -11.829 1.00 34.39 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -40.765 18.681  -11.157 1.00 36.62 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -41.704 19.654  -10.456 1.00 31.52 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -41.177 20.657  -9.928  1.00 29.44 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -42.924 19.465  -10.611 1.00 28.45 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -38.608 18.092  -13.813 1.00 27.24 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -37.451 17.289  -14.280 1.00 33.69 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -36.179 18.122  -14.525 1.00 34.06 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -35.063 17.607  -14.434 1.00 32.92 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -37.897 16.484  -15.512 1.00 33.18 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -36.891 16.318  -16.470 1.00 28.80 3   A 1 
ATOM 23   N N   . MET A 1 4   ? -36.310 19.420  -14.781 1.00 30.22 4   A 1 
ATOM 24   C CA  . MET A 1 4   ? -35.175 20.297  -15.103 1.00 34.30 4   A 1 
ATOM 25   C C   . MET A 1 4   ? -34.464 20.837  -13.849 1.00 35.41 4   A 1 
ATOM 26   O O   . MET A 1 4   ? -33.265 21.094  -13.882 1.00 35.27 4   A 1 
ATOM 27   C CB  . MET A 1 4   ? -35.666 21.406  -16.046 1.00 34.34 4   A 1 
ATOM 28   C CG  . MET A 1 4   ? -34.559 21.950  -16.955 1.00 30.44 4   A 1 
ATOM 29   S SD  . MET A 1 4   ? -35.204 23.070  -18.227 1.00 29.14 4   A 1 
ATOM 30   C CE  . MET A 1 4   ? -33.699 23.390  -19.184 1.00 26.33 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -35.167 20.938  -12.708 1.00 35.27 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -34.585 21.395  -11.428 1.00 39.41 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -33.686 20.340  -10.772 1.00 38.03 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -32.682 20.705  -10.166 1.00 36.92 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -35.693 21.851  -10.467 1.00 38.32 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -36.245 23.244  -10.814 1.00 33.17 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -37.296 23.680  -9.786  1.00 31.29 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -37.814 25.093  -10.063 1.00 26.75 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -38.880 25.475  -9.099  1.00 24.49 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -33.989 19.047  -10.950 1.00 34.43 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -33.214 17.940  -10.369 1.00 37.18 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -31.833 17.814  -11.035 1.00 37.76 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -30.835 17.612  -10.347 1.00 36.76 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -34.054 16.637  -10.405 1.00 35.91 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -35.304 16.802  -9.509  1.00 31.64 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -33.227 15.425  -9.951  1.00 33.23 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -36.331 15.669  -9.626  1.00 30.35 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -31.718 18.027  -12.358 1.00 34.80 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -30.422 17.969  -13.067 1.00 38.18 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -29.439 19.067  -12.635 1.00 37.67 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -28.243 18.810  -12.559 1.00 37.68 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -30.636 17.978  -14.590 1.00 37.49 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -30.598 16.561  -15.182 1.00 32.89 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -30.717 16.596  -16.707 1.00 32.11 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -30.474 15.268  -17.305 1.00 28.60 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -30.246 15.015  -18.586 1.00 28.11 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -30.248 15.952  -19.497 1.00 26.72 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -30.002 13.796  -18.989 1.00 27.46 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -29.920 20.259  -12.323 1.00 37.24 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -29.067 21.402  -11.949 1.00 39.27 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -28.496 21.251  -10.525 1.00 39.78 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -27.397 21.732  -10.248 1.00 38.78 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -29.851 22.722  -12.163 1.00 37.79 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -30.205 22.886  -13.664 1.00 34.37 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -29.049 23.944  -11.683 1.00 35.97 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -31.173 24.033  -13.969 1.00 33.30 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -29.190 20.534  -9.630  1.00 39.74 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -28.765 20.353  -8.236  1.00 41.50 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -27.571 19.388  -8.082  1.00 42.13 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -26.767 19.563  -7.172  1.00 39.65 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -29.982 19.902  -7.397  1.00 38.04 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -29.924 20.412  -5.949  1.00 34.23 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -30.418 21.859  -5.851  1.00 31.63 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -30.800 19.550  -5.038  1.00 33.53 9   A 1 
ATOM 75   N N   . TRP A 1 10  ? -27.415 18.402  -8.990  1.00 41.22 10  A 1 
ATOM 76   C CA  . TRP A 1 10  ? -26.332 17.400  -8.954  1.00 42.69 10  A 1 
ATOM 77   C C   . TRP A 1 10  ? -25.066 17.808  -9.725  1.00 42.85 10  A 1 
ATOM 78   O O   . TRP A 1 10  ? -23.978 17.316  -9.425  1.00 41.11 10  A 1 
ATOM 79   C CB  . TRP A 1 10  ? -26.884 16.053  -9.442  1.00 40.08 10  A 1 
ATOM 80   C CG  . TRP A 1 10  ? -27.751 15.352  -8.443  1.00 37.53 10  A 1 
ATOM 81   C CD1 . TRP A 1 10  ? -29.069 15.563  -8.248  1.00 32.45 10  A 1 
ATOM 82   C CD2 . TRP A 1 10  ? -27.367 14.332  -7.476  1.00 34.84 10  A 1 
ATOM 83   N NE1 . TRP A 1 10  ? -29.522 14.756  -7.224  1.00 31.57 10  A 1 
ATOM 84   C CE2 . TRP A 1 10  ? -28.519 13.971  -6.715  1.00 34.91 10  A 1 
ATOM 85   C CE3 . TRP A 1 10  ? -26.160 13.665  -7.178  1.00 37.96 10  A 1 
ATOM 86   C CZ2 . TRP A 1 10  ? -28.476 12.997  -5.704  1.00 37.12 10  A 1 
ATOM 87   C CZ3 . TRP A 1 10  ? -26.107 12.685  -6.166  1.00 35.37 10  A 1 
ATOM 88   C CH2 . TRP A 1 10  ? -27.261 12.352  -5.429  1.00 35.83 10  A 1 
ATOM 89   N N   . ILE A 1 11  ? -25.163 18.736  -10.672 1.00 41.19 11  A 1 
ATOM 90   C CA  . ILE A 1 11  ? -24.009 19.223  -11.451 1.00 44.18 11  A 1 
ATOM 91   C C   . ILE A 1 11  ? -23.093 20.117  -10.593 1.00 44.72 11  A 1 
ATOM 92   O O   . ILE A 1 11  ? -21.868 20.037  -10.703 1.00 42.48 11  A 1 
ATOM 93   C CB  . ILE A 1 11  ? -24.505 19.920  -12.742 1.00 40.99 11  A 1 
ATOM 94   C CG1 . ILE A 1 11  ? -25.145 18.875  -13.691 1.00 37.34 11  A 1 
ATOM 95   C CG2 . ILE A 1 11  ? -23.367 20.647  -13.478 1.00 38.94 11  A 1 
ATOM 96   C CD1 . ILE A 1 11  ? -25.994 19.490  -14.813 1.00 36.10 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -23.657 20.908  -9.684  1.00 45.31 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -22.888 21.811  -8.811  1.00 50.11 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -21.929 21.084  -7.850  1.00 49.77 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -20.755 21.452  -7.838  1.00 47.89 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -23.826 22.778  -8.074  1.00 45.29 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -24.471 23.797  -9.024  1.00 40.83 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -25.323 24.799  -8.243  1.00 39.86 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -25.921 25.839  -9.194  1.00 34.64 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -26.658 26.896  -8.451  1.00 30.99 12  A 1 
ATOM 106  N N   . PRO A 1 13  ? -22.347 20.057  -7.076  1.00 42.25 13  A 1 
ATOM 107  C CA  . PRO A 1 13  ? -21.423 19.337  -6.198  1.00 44.38 13  A 1 
ATOM 108  C C   . PRO A 1 13  ? -20.357 18.558  -6.978  1.00 45.94 13  A 1 
ATOM 109  O O   . PRO A 1 13  ? -19.203 18.555  -6.560  1.00 44.81 13  A 1 
ATOM 110  C CB  . PRO A 1 13  ? -22.298 18.432  -5.319  1.00 40.65 13  A 1 
ATOM 111  C CG  . PRO A 1 13  ? -23.567 18.238  -6.139  1.00 40.45 13  A 1 
ATOM 112  C CD  . PRO A 1 13  ? -23.697 19.554  -6.897  1.00 48.84 13  A 1 
ATOM 113  N N   . ALA A 1 14  ? -20.686 17.980  -8.140  1.00 42.70 14  A 1 
ATOM 114  C CA  . ALA A 1 14  ? -19.707 17.292  -8.984  1.00 46.28 14  A 1 
ATOM 115  C C   . ALA A 1 14  ? -18.624 18.247  -9.528  1.00 48.71 14  A 1 
ATOM 116  O O   . ALA A 1 14  ? -17.442 17.911  -9.514  1.00 48.54 14  A 1 
ATOM 117  C CB  . ALA A 1 14  ? -20.460 16.577  -10.113 1.00 43.23 14  A 1 
ATOM 118  N N   . MET A 1 15  ? -18.994 19.456  -9.939  1.00 39.04 15  A 1 
ATOM 119  C CA  . MET A 1 15  ? -18.031 20.486  -10.349 1.00 41.23 15  A 1 
ATOM 120  C C   . MET A 1 15  ? -17.166 20.977  -9.184  1.00 42.38 15  A 1 
ATOM 121  O O   . MET A 1 15  ? -15.975 21.197  -9.376  1.00 42.83 15  A 1 
ATOM 122  C CB  . MET A 1 15  ? -18.746 21.681  -10.992 1.00 39.70 15  A 1 
ATOM 123  C CG  . MET A 1 15  ? -19.176 21.400  -12.435 1.00 33.96 15  A 1 
ATOM 124  S SD  . MET A 1 15  ? -19.913 22.827  -13.279 1.00 30.60 15  A 1 
ATOM 125  C CE  . MET A 1 15  ? -18.472 23.917  -13.435 1.00 27.39 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -17.722 21.121  -7.978  1.00 41.79 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -16.966 21.525  -6.781  1.00 43.61 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -15.955 20.441  -6.391  1.00 43.61 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -14.795 20.759  -6.137  1.00 43.60 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -17.928 21.878  -5.624  1.00 42.17 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -18.708 23.172  -5.958  1.00 38.63 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -17.169 22.059  -4.294  1.00 40.88 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -19.936 23.405  -5.069  1.00 37.61 16  A 1 
ATOM 134  N N   . VAL A 1 17  ? -16.352 19.164  -6.397  1.00 43.65 17  A 1 
ATOM 135  C CA  . VAL A 1 17  ? -15.443 18.037  -6.138  1.00 43.85 17  A 1 
ATOM 136  C C   . VAL A 1 17  ? -14.355 17.961  -7.213  1.00 43.21 17  A 1 
ATOM 137  O O   . VAL A 1 17  ? -13.183 17.814  -6.879  1.00 42.38 17  A 1 
ATOM 138  C CB  . VAL A 1 17  ? -16.229 16.715  -6.021  1.00 43.39 17  A 1 
ATOM 139  C CG1 . VAL A 1 17  ? -15.311 15.491  -5.928  1.00 38.57 17  A 1 
ATOM 140  C CG2 . VAL A 1 17  ? -17.101 16.720  -4.757  1.00 43.13 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -14.700 18.137  -8.486  1.00 40.09 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -13.732 18.216  -9.580  1.00 40.56 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -12.729 19.359  -9.395  1.00 40.51 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -11.526 19.146  -9.522  1.00 40.38 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -13.190 20.551  -9.014  1.00 43.46 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -12.332 21.710  -8.761  1.00 43.71 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -11.402 21.490  -7.555  1.00 43.11 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -10.222 21.833  -7.623  1.00 43.15 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -13.220 22.957  -8.565  1.00 42.63 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -12.443 24.281  -8.666  1.00 39.67 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -12.211 24.673  -10.128 1.00 36.89 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -13.223 25.408  -7.988  1.00 39.33 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -11.899 20.872  -6.475  1.00 44.86 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -11.099 20.512  -5.300  1.00 45.75 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -10.009 19.487  -5.643  1.00 45.17 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -8.863  19.663  -5.233  1.00 43.89 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -12.024 19.991  -4.183  1.00 43.37 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -12.821 21.095  -3.457  1.00 39.76 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -13.915 20.466  -2.595  1.00 37.34 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -11.925 21.935  -2.543  1.00 39.44 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -10.325 18.473  -6.457  1.00 40.87 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -9.349  17.493  -6.957  1.00 42.26 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -8.302  18.137  -7.879  1.00 42.13 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -7.124  17.789  -7.817  1.00 39.75 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -10.095 16.356  -7.683  1.00 39.41 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -10.881 15.408  -6.757  1.00 35.62 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -11.787 14.505  -7.595  1.00 32.80 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -9.952  14.511  -5.935  1.00 34.83 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -8.680  19.114  -8.700  1.00 43.29 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -7.721  19.891  -9.491  1.00 44.31 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -6.811  20.752  -8.609  1.00 42.66 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -5.602  20.812  -8.847  1.00 40.46 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -8.452  20.735  -10.547 1.00 42.33 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -8.470  20.085  -11.915 1.00 39.18 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -7.358  20.229  -12.766 1.00 35.65 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -9.577  19.327  -12.342 1.00 35.03 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -7.353  19.615  -14.032 1.00 32.16 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -9.571  18.712  -13.606 1.00 33.40 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -8.457  18.857  -14.452 1.00 34.88 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? -7.336  21.366  -7.553  1.00 44.00 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? -6.537  22.154  -6.613  1.00 45.50 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? -5.507  21.303  -5.848  1.00 43.79 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? -4.393  21.773  -5.621  1.00 41.00 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? -7.470  22.896  -5.644  1.00 42.94 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? -8.306  24.264  -6.501  1.00 37.82 23  A 1 
ATOM 186  N N   . THR A 1 24  ? -5.834  20.054  -5.479  1.00 38.97 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? -4.878  19.144  -4.815  1.00 39.78 24  A 1 
ATOM 188  C C   . THR A 1 24  ? -3.776  18.671  -5.764  1.00 38.73 24  A 1 
ATOM 189  O O   . THR A 1 24  ? -2.613  18.624  -5.368  1.00 35.72 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? -5.574  17.938  -4.165  1.00 36.53 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? -6.344  17.224  -5.099  1.00 34.04 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? -6.517  18.355  -3.042  1.00 34.92 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -4.094  18.422  -7.043  1.00 42.02 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -3.104  18.069  -8.071  1.00 42.92 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -2.122  19.215  -8.359  1.00 42.86 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -0.927  18.973  -8.532  1.00 40.46 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -3.842  17.644  -9.354  1.00 39.27 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -4.500  16.255  -9.271  1.00 35.39 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -5.475  16.070  -10.429 1.00 33.18 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -3.461  15.133  -9.337  1.00 33.65 25  A 1 
ATOM 201  N N   . VAL A 1 26  ? -2.589  20.464  -8.356  1.00 46.46 26  A 1 
ATOM 202  C CA  . VAL A 1 26  ? -1.726  21.646  -8.551  1.00 46.90 26  A 1 
ATOM 203  C C   . VAL A 1 26  ? -0.778  21.864  -7.363  1.00 46.66 26  A 1 
ATOM 204  O O   . VAL A 1 26  ? 0.366   22.262  -7.557  1.00 43.46 26  A 1 
ATOM 205  C CB  . VAL A 1 26  ? -2.582  22.896  -8.842  1.00 43.16 26  A 1 
ATOM 206  C CG1 . VAL A 1 26  ? -1.751  24.186  -8.910  1.00 38.52 26  A 1 
ATOM 207  C CG2 . VAL A 1 26  ? -3.298  22.766  -10.193 1.00 38.82 26  A 1 
ATOM 208  N N   . GLN A 1 27  ? -1.210  21.569  -6.132  1.00 44.64 27  A 1 
ATOM 209  C CA  . GLN A 1 27  ? -0.340  21.624  -4.944  1.00 45.24 27  A 1 
ATOM 210  C C   . GLN A 1 27  ? 0.786   20.580  -5.003  1.00 46.41 27  A 1 
ATOM 211  O O   . GLN A 1 27  ? 1.915   20.874  -4.612  1.00 44.62 27  A 1 
ATOM 212  C CB  . GLN A 1 27  ? -1.182  21.427  -3.673  1.00 41.67 27  A 1 
ATOM 213  C CG  . GLN A 1 27  ? -1.960  22.686  -3.252  1.00 36.90 27  A 1 
ATOM 214  C CD  . GLN A 1 27  ? -1.168  23.666  -2.382  1.00 34.13 27  A 1 
ATOM 215  O OE1 . GLN A 1 27  ? -0.031  23.467  -2.001  1.00 31.41 27  A 1 
ATOM 216  N NE2 . GLN A 1 27  ? -1.743  24.787  -2.013  1.00 30.57 27  A 1 
ATOM 217  N N   . ALA A 1 28  ? 0.513   19.392  -5.555  1.00 47.75 28  A 1 
ATOM 218  C CA  . ALA A 1 28  ? 1.465   18.285  -5.635  1.00 46.60 28  A 1 
ATOM 219  C C   . ALA A 1 28  ? 2.648   18.521  -6.601  1.00 48.97 28  A 1 
ATOM 220  O O   . ALA A 1 28  ? 3.596   17.749  -6.581  1.00 45.64 28  A 1 
ATOM 221  C CB  . ALA A 1 28  ? 0.684   17.015  -6.001  1.00 40.70 28  A 1 
ATOM 222  N N   . GLN A 1 29  ? 2.623   19.565  -7.443  1.00 58.14 29  A 1 
ATOM 223  C CA  . GLN A 1 29  ? 3.678   19.853  -8.434  1.00 58.14 29  A 1 
ATOM 224  C C   . GLN A 1 29  ? 4.471   21.136  -8.139  1.00 63.05 29  A 1 
ATOM 225  O O   . GLN A 1 29  ? 5.163   21.659  -9.012  1.00 58.73 29  A 1 
ATOM 226  C CB  . GLN A 1 29  ? 3.070   19.876  -9.845  1.00 51.35 29  A 1 
ATOM 227  C CG  . GLN A 1 29  ? 2.530   18.503  -10.266 1.00 45.54 29  A 1 
ATOM 228  C CD  . GLN A 1 29  ? 1.994   18.494  -11.695 1.00 41.42 29  A 1 
ATOM 229  O OE1 . GLN A 1 29  ? 1.933   19.492  -12.398 1.00 38.21 29  A 1 
ATOM 230  N NE2 . GLN A 1 29  ? 1.574   17.355  -12.188 1.00 35.37 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 4.367   21.677  -6.925  1.00 73.86 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 5.023   22.947  -6.595  1.00 79.42 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 6.503   22.741  -6.275  1.00 85.46 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 6.851   21.931  -5.424  1.00 83.10 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 4.300   23.654  -5.443  1.00 71.26 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 2.947   24.201  -5.914  1.00 60.47 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 2.290   25.006  -4.793  1.00 55.20 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 1.048   25.643  -5.263  1.00 47.60 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 0.261   26.428  -4.553  1.00 42.17 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 0.512   26.709  -3.305  1.00 40.11 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? -0.810  26.948  -5.087  1.00 37.84 30  A 1 
ATOM 242  N N   . THR A 1 31  ? 7.338   23.571  -6.871  1.00 88.53 31  A 1 
ATOM 243  C CA  . THR A 1 31  ? 8.767   23.711  -6.554  1.00 91.18 31  A 1 
ATOM 244  C C   . THR A 1 31  ? 9.015   23.983  -5.067  1.00 92.57 31  A 1 
ATOM 245  O O   . THR A 1 31  ? 10.022  23.540  -4.532  1.00 91.03 31  A 1 
ATOM 246  C CB  . THR A 1 31  ? 9.353   24.871  -7.367  1.00 90.44 31  A 1 
ATOM 247  O OG1 . THR A 1 31  ? 8.484   25.972  -7.186  1.00 83.62 31  A 1 
ATOM 248  C CG2 . THR A 1 31  ? 9.413   24.534  -8.858  1.00 82.84 31  A 1 
ATOM 249  N N   . THR A 1 32  ? 8.063   24.582  -4.356  1.00 93.35 32  A 1 
ATOM 250  C CA  . THR A 1 32  ? 8.137   24.823  -2.899  1.00 92.76 32  A 1 
ATOM 251  C C   . THR A 1 32  ? 8.206   23.550  -2.046  1.00 93.56 32  A 1 
ATOM 252  O O   . THR A 1 32  ? 8.405   23.649  -0.834  1.00 92.08 32  A 1 
ATOM 253  C CB  . THR A 1 32  ? 6.938   25.645  -2.408  1.00 91.11 32  A 1 
ATOM 254  O OG1 . THR A 1 32  ? 5.730   24.971  -2.678  1.00 82.48 32  A 1 
ATOM 255  C CG2 . THR A 1 32  ? 6.860   27.021  -3.071  1.00 79.73 32  A 1 
ATOM 256  N N   . SER A 1 33  ? 8.028   22.375  -2.635  1.00 94.25 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? 8.228   21.075  -1.980  1.00 94.22 33  A 1 
ATOM 258  C C   . SER A 1 33  ? 9.641   20.519  -2.172  1.00 95.14 33  A 1 
ATOM 259  O O   . SER A 1 33  ? 9.958   19.487  -1.583  1.00 94.13 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? 7.213   20.056  -2.502  1.00 92.56 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? 5.888   20.471  -2.225  1.00 80.01 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? 10.489  21.162  -2.979  1.00 96.01 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? 11.905  20.829  -3.055  1.00 96.47 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? 12.611  21.271  -1.768  1.00 96.63 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? 12.239  22.279  -1.160  1.00 96.16 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? 12.543  21.458  -4.307  1.00 96.58 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? 11.938  20.985  -5.642  1.00 95.85 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? 12.532  21.792  -6.791  1.00 93.55 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? 12.206  19.501  -5.902  1.00 93.42 34  A 1 
ATOM 270  N N   . ARG A 1 35  ? 13.608  20.503  -1.353  1.00 96.67 35  A 1 
ATOM 271  C CA  . ARG A 1 35  ? 14.452  20.789  -0.187  1.00 96.58 35  A 1 
ATOM 272  C C   . ARG A 1 35  ? 15.907  20.583  -0.559  1.00 96.81 35  A 1 
ATOM 273  O O   . ARG A 1 35  ? 16.216  19.634  -1.263  1.00 95.96 35  A 1 
ATOM 274  C CB  . ARG A 1 35  ? 14.070  19.867  0.988   1.00 96.04 35  A 1 
ATOM 275  C CG  . ARG A 1 35  ? 12.672  20.134  1.561   1.00 92.46 35  A 1 
ATOM 276  C CD  . ARG A 1 35  ? 12.613  21.471  2.291   1.00 91.30 35  A 1 
ATOM 277  N NE  . ARG A 1 35  ? 11.229  21.781  2.695   1.00 86.74 35  A 1 
ATOM 278  C CZ  . ARG A 1 35  ? 10.411  22.570  2.014   1.00 83.02 35  A 1 
ATOM 279  N NH1 . ARG A 1 35  ? 10.792  23.238  0.963   1.00 73.59 35  A 1 
ATOM 280  N NH2 . ARG A 1 35  ? 9.183   22.685  2.376   1.00 75.87 35  A 1 
ATOM 281  N N   . ILE A 1 36  ? 16.780  21.459  -0.071  1.00 96.79 36  A 1 
ATOM 282  C CA  . ILE A 1 36  ? 18.201  21.145  0.041   1.00 97.05 36  A 1 
ATOM 283  C C   . ILE A 1 36  ? 18.304  20.054  1.107   1.00 96.62 36  A 1 
ATOM 284  O O   . ILE A 1 36  ? 17.760  20.225  2.198   1.00 95.69 36  A 1 
ATOM 285  C CB  . ILE A 1 36  ? 19.013  22.411  0.381   1.00 97.24 36  A 1 
ATOM 286  C CG1 . ILE A 1 36  ? 18.797  23.515  -0.683  1.00 96.46 36  A 1 
ATOM 287  C CG2 . ILE A 1 36  ? 20.499  22.043  0.481   1.00 96.18 36  A 1 
ATOM 288  C CD1 . ILE A 1 36  ? 19.367  24.881  -0.288  1.00 93.26 36  A 1 
ATOM 289  N N   . ASN A 1 37  ? 18.892  18.917  0.763   1.00 95.53 37  A 1 
ATOM 290  C CA  . ASN A 1 37  ? 18.825  17.712  1.582   1.00 94.92 37  A 1 
ATOM 291  C C   . ASN A 1 37  ? 20.168  17.357  2.213   1.00 94.92 37  A 1 
ATOM 292  O O   . ASN A 1 37  ? 20.243  17.158  3.418   1.00 93.57 37  A 1 
ATOM 293  C CB  . ASN A 1 37  ? 18.290  16.566  0.710   1.00 93.64 37  A 1 
ATOM 294  C CG  . ASN A 1 37  ? 17.882  15.390  1.567   1.00 92.15 37  A 1 
ATOM 295  O OD1 . ASN A 1 37  ? 16.973  15.520  2.376   1.00 85.38 37  A 1 
ATOM 296  N ND2 . ASN A 1 37  ? 18.508  14.254  1.414   1.00 85.04 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 21.212  17.321  1.405   1.00 94.45 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 22.569  16.986  1.831   1.00 94.87 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 23.594  17.760  0.995   1.00 95.49 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 23.370  18.073  -0.177  1.00 94.97 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 22.762  15.466  1.724   1.00 93.70 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 24.028  14.999  2.447   1.00 91.70 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 24.259  13.483  2.339   1.00 90.84 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 25.297  13.045  2.885   1.00 83.24 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 23.458  12.776  1.694   1.00 84.85 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? 24.729  18.116  1.609   1.00 95.78 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? 25.800  18.892  0.988   1.00 96.49 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? 27.139  18.287  1.394   1.00 96.25 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? 27.425  18.164  2.582   1.00 95.48 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? 25.708  20.374  1.419   1.00 96.68 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? 24.364  21.024  1.015   1.00 95.05 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? 26.871  21.186  0.818   1.00 95.45 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? 23.967  22.163  1.952   1.00 89.70 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 27.987  17.985  0.417   1.00 96.57 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 29.371  17.589  0.644   1.00 96.57 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 30.297  18.690  0.123   1.00 96.79 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 30.355  18.948  -1.077  1.00 96.59 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 29.626  16.231  -0.024  1.00 96.14 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 31.036  15.674  0.231   1.00 95.33 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 31.293  15.390  1.711   1.00 92.51 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 31.216  14.370  -0.536  1.00 92.15 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? 31.007  19.357  1.039   1.00 96.94 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? 31.884  20.496  0.707   1.00 97.21 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? 33.270  20.030  0.258   1.00 97.21 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? 33.851  20.638  -0.639  1.00 96.36 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? 31.994  21.462  1.899   1.00 96.89 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? 32.910  22.657  1.609   1.00 95.03 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? 30.617  22.021  2.280   1.00 94.88 41  A 1 
ATOM 329  N N   . ILE A 1 42  ? 33.805  18.970  0.866   1.00 97.05 42  A 1 
ATOM 330  C CA  . ILE A 1 42  ? 35.126  18.410  0.565   1.00 97.05 42  A 1 
ATOM 331  C C   . ILE A 1 42  ? 34.939  16.936  0.209   1.00 96.73 42  A 1 
ATOM 332  O O   . ILE A 1 42  ? 34.606  16.127  1.073   1.00 95.51 42  A 1 
ATOM 333  C CB  . ILE A 1 42  ? 36.109  18.610  1.743   1.00 96.87 42  A 1 
ATOM 334  C CG1 . ILE A 1 42  ? 36.178  20.088  2.197   1.00 95.46 42  A 1 
ATOM 335  C CG2 . ILE A 1 42  ? 37.501  18.097  1.332   1.00 95.23 42  A 1 
ATOM 336  C CD1 . ILE A 1 42  ? 37.019  20.322  3.461   1.00 90.84 42  A 1 
ATOM 337  N N   . ASN A 1 43  ? 35.131  16.604  -1.071  1.00 96.12 43  A 1 
ATOM 338  C CA  . ASN A 1 43  ? 34.954  15.263  -1.617  1.00 95.95 43  A 1 
ATOM 339  C C   . ASN A 1 43  ? 36.310  14.733  -2.101  1.00 95.66 43  A 1 
ATOM 340  O O   . ASN A 1 43  ? 36.820  15.215  -3.115  1.00 94.00 43  A 1 
ATOM 341  C CB  . ASN A 1 43  ? 33.911  15.356  -2.737  1.00 95.09 43  A 1 
ATOM 342  C CG  . ASN A 1 43  ? 33.521  14.014  -3.321  1.00 94.69 43  A 1 
ATOM 343  O OD1 . ASN A 1 43  ? 33.903  12.955  -2.866  1.00 90.80 43  A 1 
ATOM 344  N ND2 . ASN A 1 43  ? 32.697  14.031  -4.344  1.00 90.12 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 36.896  13.780  -1.388  1.00 94.94 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 38.181  13.163  -1.739  1.00 94.43 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 38.012  11.730  -2.262  1.00 93.85 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 38.635  11.365  -3.260  1.00 89.56 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 39.147  13.175  -0.538  1.00 93.99 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 39.611  14.588  -0.153  1.00 91.15 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 40.705  14.612  0.934   1.00 89.12 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 41.201  15.731  1.229   1.00 81.23 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 41.072  13.541  1.465   1.00 82.95 44  A 1 
ATOM 354  N N   . THR A 1 45  ? 37.171  10.927  -1.624  1.00 91.98 45  A 1 
ATOM 355  C CA  . THR A 1 45  ? 37.033  9.492   -1.923  1.00 90.30 45  A 1 
ATOM 356  C C   . THR A 1 45  ? 35.604  9.047   -2.233  1.00 89.64 45  A 1 
ATOM 357  O O   . THR A 1 45  ? 35.389  7.896   -2.614  1.00 85.54 45  A 1 
ATOM 358  C CB  . THR A 1 45  ? 37.620  8.627   -0.800  1.00 88.60 45  A 1 
ATOM 359  O OG1 . THR A 1 45  ? 36.902  8.737   0.399   1.00 84.72 45  A 1 
ATOM 360  C CG2 . THR A 1 45  ? 39.082  8.958   -0.499  1.00 82.30 45  A 1 
ATOM 361  N N   . ASN A 1 46  ? 34.632  9.949   -2.099  1.00 90.39 46  A 1 
ATOM 362  C CA  . ASN A 1 46  ? 33.211  9.649   -2.253  1.00 87.53 46  A 1 
ATOM 363  C C   . ASN A 1 46  ? 32.760  9.637   -3.734  1.00 85.92 46  A 1 
ATOM 364  O O   . ASN A 1 46  ? 33.500  9.217   -4.626  1.00 80.87 46  A 1 
ATOM 365  C CB  . ASN A 1 46  ? 32.432  10.620  -1.335  1.00 84.48 46  A 1 
ATOM 366  C CG  . ASN A 1 46  ? 31.039  10.116  -1.038  1.00 76.63 46  A 1 
ATOM 367  O OD1 . ASN A 1 46  ? 30.086  10.412  -1.733  1.00 66.80 46  A 1 
ATOM 368  N ND2 . ASN A 1 46  ? 30.888  9.291   -0.037  1.00 67.20 46  A 1 
ATOM 369  N N   . TYR A 1 47  ? 31.550  10.050  -4.015  1.00 88.36 47  A 1 
ATOM 370  C CA  . TYR A 1 47  ? 30.900  9.961   -5.319  1.00 87.83 47  A 1 
ATOM 371  C C   . TYR A 1 47  ? 31.585  10.825  -6.392  1.00 89.57 47  A 1 
ATOM 372  O O   . TYR A 1 47  ? 31.914  11.990  -6.165  1.00 88.27 47  A 1 
ATOM 373  C CB  . TYR A 1 47  ? 29.428  10.341  -5.154  1.00 84.54 47  A 1 
ATOM 374  C CG  . TYR A 1 47  ? 28.566  9.971   -6.341  1.00 81.10 47  A 1 
ATOM 375  C CD1 . TYR A 1 47  ? 28.166  10.965  -7.255  1.00 73.35 47  A 1 
ATOM 376  C CD2 . TYR A 1 47  ? 28.173  8.634   -6.536  1.00 72.21 47  A 1 
ATOM 377  C CE1 . TYR A 1 47  ? 27.362  10.621  -8.357  1.00 66.14 47  A 1 
ATOM 378  C CE2 . TYR A 1 47  ? 27.371  8.286   -7.640  1.00 67.03 47  A 1 
ATOM 379  C CZ  . TYR A 1 47  ? 26.961  9.282   -8.549  1.00 65.88 47  A 1 
ATOM 380  O OH  . TYR A 1 47  ? 26.184  8.947   -9.610  1.00 65.17 47  A 1 
ATOM 381  N N   . GLN A 1 48  ? 31.770  10.240  -7.580  1.00 92.60 48  A 1 
ATOM 382  C CA  . GLN A 1 48  ? 32.365  10.888  -8.746  1.00 92.67 48  A 1 
ATOM 383  C C   . GLN A 1 48  ? 31.282  11.429  -9.684  1.00 92.10 48  A 1 
ATOM 384  O O   . GLN A 1 48  ? 30.208  10.841  -9.810  1.00 89.67 48  A 1 
ATOM 385  C CB  . GLN A 1 48  ? 33.276  9.899   -9.487  1.00 91.05 48  A 1 
ATOM 386  C CG  . GLN A 1 48  ? 34.501  9.505   -8.648  1.00 84.39 48  A 1 
ATOM 387  C CD  . GLN A 1 48  ? 35.408  8.485   -9.331  1.00 84.68 48  A 1 
ATOM 388  O OE1 . GLN A 1 48  ? 35.151  7.947   -10.394 1.00 76.94 48  A 1 
ATOM 389  N NE2 . GLN A 1 48  ? 36.527  8.158   -8.729  1.00 75.80 48  A 1 
ATOM 390  N N   . ASP A 1 49  ? 31.596  12.528  -10.368 1.00 92.37 49  A 1 
ATOM 391  C CA  . ASP A 1 49  ? 30.784  13.040  -11.468 1.00 91.74 49  A 1 
ATOM 392  C C   . ASP A 1 49  ? 30.887  12.159  -12.733 1.00 91.46 49  A 1 
ATOM 393  O O   . ASP A 1 49  ? 31.637  11.179  -12.791 1.00 88.63 49  A 1 
ATOM 394  C CB  . ASP A 1 49  ? 31.131  14.525  -11.713 1.00 90.45 49  A 1 
ATOM 395  C CG  . ASP A 1 49  ? 32.474  14.806  -12.410 1.00 89.76 49  A 1 
ATOM 396  O OD1 . ASP A 1 49  ? 33.200  13.860  -12.770 1.00 84.32 49  A 1 
ATOM 397  O OD2 . ASP A 1 49  ? 32.765  15.997  -12.669 1.00 85.28 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? 30.160  12.542  -13.792 1.00 91.15 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? 30.171  11.841  -15.086 1.00 90.25 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? 31.544  11.867  -15.799 1.00 91.28 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? 31.746  11.183  -16.805 1.00 87.96 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? 29.092  12.457  -15.999 1.00 87.27 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? 27.653  12.266  -15.501 1.00 81.13 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? 27.371  11.227  -14.862 1.00 75.31 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? 26.817  13.141  -15.819 1.00 75.47 50  A 1 
ATOM 406  N N   . TYR A 1 51  ? 32.501  12.645  -15.286 1.00 92.01 51  A 1 
ATOM 407  C CA  . TYR A 1 51  ? 33.876  12.763  -15.779 1.00 92.84 51  A 1 
ATOM 408  C C   . TYR A 1 51  ? 34.882  11.974  -14.922 1.00 93.56 51  A 1 
ATOM 409  O O   . TYR A 1 51  ? 36.079  11.991  -15.214 1.00 89.47 51  A 1 
ATOM 410  C CB  . TYR A 1 51  ? 34.251  14.246  -15.900 1.00 91.72 51  A 1 
ATOM 411  C CG  . TYR A 1 51  ? 33.364  15.021  -16.859 1.00 91.39 51  A 1 
ATOM 412  C CD1 . TYR A 1 51  ? 33.705  15.105  -18.224 1.00 86.01 51  A 1 
ATOM 413  C CD2 . TYR A 1 51  ? 32.175  15.618  -16.396 1.00 87.04 51  A 1 
ATOM 414  C CE1 . TYR A 1 51  ? 32.865  15.787  -19.124 1.00 84.56 51  A 1 
ATOM 415  C CE2 . TYR A 1 51  ? 31.324  16.295  -17.295 1.00 84.46 51  A 1 
ATOM 416  C CZ  . TYR A 1 51  ? 31.671  16.379  -18.659 1.00 86.07 51  A 1 
ATOM 417  O OH  . TYR A 1 51  ? 30.849  17.021  -19.525 1.00 83.31 51  A 1 
ATOM 418  N N   . GLY A 1 52  ? 34.420  11.265  -13.889 1.00 93.34 52  A 1 
ATOM 419  C CA  . GLY A 1 52  ? 35.251  10.472  -12.982 1.00 93.72 52  A 1 
ATOM 420  C C   . GLY A 1 52  ? 36.016  11.305  -11.948 1.00 94.75 52  A 1 
ATOM 421  O O   . GLY A 1 52  ? 37.027  10.833  -11.426 1.00 93.06 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 35.563  12.526  -11.668 1.00 94.67 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 36.213  13.456  -10.742 1.00 94.94 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 35.339  13.625  -9.496  1.00 95.03 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 34.123  13.801  -9.595  1.00 93.77 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 36.521  14.806  -11.434 1.00 94.20 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 37.349  14.595  -12.727 1.00 91.10 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 37.267  15.742  -10.465 1.00 90.05 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 37.627  15.869  -13.531 1.00 80.36 53  A 1 
ATOM 430  N N   . GLN A 1 54  ? 35.950  13.598  -8.323  1.00 94.87 54  A 1 
ATOM 431  C CA  . GLN A 1 54  ? 35.280  13.931  -7.072  1.00 95.09 54  A 1 
ATOM 432  C C   . GLN A 1 54  ? 35.167  15.455  -6.933  1.00 95.35 54  A 1 
ATOM 433  O O   . GLN A 1 54  ? 36.161  16.146  -6.723  1.00 93.81 54  A 1 
ATOM 434  C CB  . GLN A 1 54  ? 36.014  13.331  -5.871  1.00 93.97 54  A 1 
ATOM 435  C CG  . GLN A 1 54  ? 35.972  11.797  -5.797  1.00 90.51 54  A 1 
ATOM 436  C CD  . GLN A 1 54  ? 37.153  11.084  -6.426  1.00 88.10 54  A 1 
ATOM 437  O OE1 . GLN A 1 54  ? 37.968  11.622  -7.150  1.00 79.73 54  A 1 
ATOM 438  N NE2 . GLN A 1 54  ? 37.298  9.801   -6.164  1.00 77.53 54  A 1 
ATOM 439  N N   . HIS A 1 55  ? 33.958  15.975  -7.055  1.00 96.29 55  A 1 
ATOM 440  C CA  . HIS A 1 55  ? 33.658  17.386  -6.814  1.00 96.37 55  A 1 
ATOM 441  C C   . HIS A 1 55  ? 32.748  17.561  -5.593  1.00 96.51 55  A 1 
ATOM 442  O O   . HIS A 1 55  ? 31.972  16.650  -5.282  1.00 96.01 55  A 1 
ATOM 443  C CB  . HIS A 1 55  ? 33.064  18.012  -8.078  1.00 96.10 55  A 1 
ATOM 444  C CG  . HIS A 1 55  ? 34.112  18.269  -9.129  1.00 95.51 55  A 1 
ATOM 445  N ND1 . HIS A 1 55  ? 35.217  19.082  -8.969  1.00 85.14 55  A 1 
ATOM 446  C CD2 . HIS A 1 55  ? 34.159  17.769  -10.402 1.00 86.76 55  A 1 
ATOM 447  C CE1 . HIS A 1 55  ? 35.906  19.067  -10.117 1.00 88.44 55  A 1 
ATOM 448  N NE2 . HIS A 1 55  ? 35.301  18.283  -11.021 1.00 90.03 55  A 1 
ATOM 449  N N   . PRO A 1 56  ? 32.793  18.720  -4.901  1.00 96.97 56  A 1 
ATOM 450  C CA  . PRO A 1 56  ? 31.741  19.096  -3.969  1.00 97.12 56  A 1 
ATOM 451  C C   . PRO A 1 56  ? 30.366  18.991  -4.633  1.00 97.23 56  A 1 
ATOM 452  O O   . PRO A 1 56  ? 30.234  19.247  -5.832  1.00 96.73 56  A 1 
ATOM 453  C CB  . PRO A 1 56  ? 32.029  20.546  -3.564  1.00 96.71 56  A 1 
ATOM 454  C CG  . PRO A 1 56  ? 33.517  20.724  -3.868  1.00 94.93 56  A 1 
ATOM 455  C CD  . PRO A 1 56  ? 33.746  19.801  -5.063  1.00 96.51 56  A 1 
ATOM 456  N N   . TRP A 1 57  ? 29.344  18.667  -3.859  1.00 96.74 57  A 1 
ATOM 457  C CA  . TRP A 1 57  ? 27.998  18.548  -4.417  1.00 96.62 57  A 1 
ATOM 458  C C   . TRP A 1 57  ? 26.909  18.989  -3.445  1.00 96.75 57  A 1 
ATOM 459  O O   . TRP A 1 57  ? 27.095  19.030  -2.230  1.00 96.50 57  A 1 
ATOM 460  C CB  . TRP A 1 57  ? 27.786  17.127  -4.958  1.00 96.03 57  A 1 
ATOM 461  C CG  . TRP A 1 57  ? 28.045  16.001  -4.008  1.00 95.80 57  A 1 
ATOM 462  C CD1 . TRP A 1 57  ? 29.120  15.185  -4.037  1.00 94.13 57  A 1 
ATOM 463  C CD2 . TRP A 1 57  ? 27.210  15.518  -2.908  1.00 94.79 57  A 1 
ATOM 464  N NE1 . TRP A 1 57  ? 29.009  14.229  -3.044  1.00 93.54 57  A 1 
ATOM 465  C CE2 . TRP A 1 57  ? 27.853  14.388  -2.318  1.00 94.22 57  A 1 
ATOM 466  C CE3 . TRP A 1 57  ? 25.970  15.907  -2.358  1.00 93.46 57  A 1 
ATOM 467  C CZ2 . TRP A 1 57  ? 27.291  13.690  -1.240  1.00 92.05 57  A 1 
ATOM 468  C CZ3 . TRP A 1 57  ? 25.399  15.217  -1.271  1.00 92.26 57  A 1 
ATOM 469  C CH2 . TRP A 1 57  ? 26.061  14.116  -0.717  1.00 91.58 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? 25.764  19.334  -4.023  1.00 96.87 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? 24.546  19.744  -3.331  1.00 97.16 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? 23.424  18.821  -3.795  1.00 96.98 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? 23.137  18.737  -4.993  1.00 96.44 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? 24.216  21.227  -3.628  1.00 97.32 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? 25.374  22.166  -3.213  1.00 96.51 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? 22.906  21.630  -2.918  1.00 96.57 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? 25.224  23.600  -3.734  1.00 94.44 58  A 1 
ATOM 478  N N   . GLU A 1 59  ? 22.777  18.162  -2.861  1.00 96.03 59  A 1 
ATOM 479  C CA  . GLU A 1 59  ? 21.637  17.299  -3.125  1.00 95.75 59  A 1 
ATOM 480  C C   . GLU A 1 59  ? 20.318  18.031  -2.876  1.00 95.89 59  A 1 
ATOM 481  O O   . GLU A 1 59  ? 20.115  18.692  -1.858  1.00 95.56 59  A 1 
ATOM 482  C CB  . GLU A 1 59  ? 21.743  16.017  -2.296  1.00 94.80 59  A 1 
ATOM 483  C CG  . GLU A 1 59  ? 20.709  15.016  -2.783  1.00 92.93 59  A 1 
ATOM 484  C CD  . GLU A 1 59  ? 20.771  13.719  -1.997  1.00 91.95 59  A 1 
ATOM 485  O OE1 . GLU A 1 59  ? 21.122  12.707  -2.632  1.00 84.91 59  A 1 
ATOM 486  O OE2 . GLU A 1 59  ? 20.350  13.754  -0.830  1.00 86.74 59  A 1 
ATOM 487  N N   . ILE A 1 60  ? 19.388  17.872  -3.813  1.00 96.57 60  A 1 
ATOM 488  C CA  . ILE A 1 60  ? 18.013  18.354  -3.714  1.00 96.70 60  A 1 
ATOM 489  C C   . ILE A 1 60  ? 17.068  17.157  -3.626  1.00 96.39 60  A 1 
ATOM 490  O O   . ILE A 1 60  ? 17.114  16.259  -4.460  1.00 95.72 60  A 1 
ATOM 491  C CB  . ILE A 1 60  ? 17.671  19.270  -4.906  1.00 96.55 60  A 1 
ATOM 492  C CG1 . ILE A 1 60  ? 18.659  20.443  -5.086  1.00 94.94 60  A 1 
ATOM 493  C CG2 . ILE A 1 60  ? 16.232  19.799  -4.781  1.00 95.39 60  A 1 
ATOM 494  C CD1 . ILE A 1 60  ? 18.779  21.402  -3.894  1.00 86.78 60  A 1 
ATOM 495  N N   . TYR A 1 61  ? 16.153  17.188  -2.661  1.00 96.11 61  A 1 
ATOM 496  C CA  . TYR A 1 61  ? 15.130  16.167  -2.456  1.00 95.90 61  A 1 
ATOM 497  C C   . TYR A 1 61  ? 13.733  16.688  -2.802  1.00 96.02 61  A 1 
ATOM 498  O O   . TYR A 1 61  ? 13.369  17.817  -2.460  1.00 95.70 61  A 1 
ATOM 499  C CB  . TYR A 1 61  ? 15.195  15.694  -1.009  1.00 95.39 61  A 1 
ATOM 500  C CG  . TYR A 1 61  ? 14.159  14.650  -0.655  1.00 95.01 61  A 1 
ATOM 501  C CD1 . TYR A 1 61  ? 12.994  15.017  0.046   1.00 92.62 61  A 1 
ATOM 502  C CD2 . TYR A 1 61  ? 14.371  13.309  -1.016  1.00 92.89 61  A 1 
ATOM 503  C CE1 . TYR A 1 61  ? 12.061  14.032  0.416   1.00 92.06 61  A 1 
ATOM 504  C CE2 . TYR A 1 61  ? 13.438  12.323  -0.649  1.00 92.18 61  A 1 
ATOM 505  C CZ  . TYR A 1 61  ? 12.288  12.680  0.080   1.00 92.79 61  A 1 
ATOM 506  O OH  . TYR A 1 61  ? 11.414  11.726  0.473   1.00 91.14 61  A 1 
ATOM 507  N N   . ASN A 1 62  ? 12.909  15.859  -3.446  1.00 96.07 62  A 1 
ATOM 508  C CA  . ASN A 1 62  ? 11.501  16.155  -3.686  1.00 96.22 62  A 1 
ATOM 509  C C   . ASN A 1 62  ? 10.615  15.555  -2.581  1.00 95.69 62  A 1 
ATOM 510  O O   . ASN A 1 62  ? 10.278  14.370  -2.619  1.00 94.50 62  A 1 
ATOM 511  C CB  . ASN A 1 62  ? 11.103  15.665  -5.084  1.00 96.02 62  A 1 
ATOM 512  C CG  . ASN A 1 62  ? 9.648   15.955  -5.404  1.00 95.72 62  A 1 
ATOM 513  O OD1 . ASN A 1 62  ? 8.956   16.716  -4.737  1.00 91.80 62  A 1 
ATOM 514  N ND2 . ASN A 1 62  ? 9.126   15.359  -6.445  1.00 91.21 62  A 1 
ATOM 515  N N   . SER A 1 63  ? 10.155  16.391  -1.649  1.00 95.61 63  A 1 
ATOM 516  C CA  . SER A 1 63  ? 9.210   15.994  -0.590  1.00 94.91 63  A 1 
ATOM 517  C C   . SER A 1 63  ? 7.735   15.964  -1.035  1.00 94.50 63  A 1 
ATOM 518  O O   . SER A 1 63  ? 6.845   15.672  -0.236  1.00 91.80 63  A 1 
ATOM 519  C CB  . SER A 1 63  ? 9.403   16.894  0.637   1.00 94.11 63  A 1 
ATOM 520  O OG  . SER A 1 63  ? 9.030   18.229  0.358   1.00 88.52 63  A 1 
ATOM 521  N N   . SER A 1 64  ? 7.441   16.285  -2.304  1.00 94.61 64  A 1 
ATOM 522  C CA  . SER A 1 64  ? 6.083   16.276  -2.859  1.00 93.77 64  A 1 
ATOM 523  C C   . SER A 1 64  ? 5.592   14.858  -3.157  1.00 93.76 64  A 1 
ATOM 524  O O   . SER A 1 64  ? 6.362   13.967  -3.507  1.00 92.27 64  A 1 
ATOM 525  C CB  . SER A 1 64  ? 6.041   17.099  -4.146  1.00 92.06 64  A 1 
ATOM 526  O OG  . SER A 1 64  ? 4.715   17.238  -4.605  1.00 82.35 64  A 1 
ATOM 527  N N   . ALA A 1 65  ? 4.269   14.670  -3.125  1.00 93.37 65  A 1 
ATOM 528  C CA  . ALA A 1 65  ? 3.622   13.461  -3.648  1.00 92.73 65  A 1 
ATOM 529  C C   . ALA A 1 65  ? 3.575   13.407  -5.194  1.00 93.37 65  A 1 
ATOM 530  O O   . ALA A 1 65  ? 3.183   12.390  -5.767  1.00 91.09 65  A 1 
ATOM 531  C CB  . ALA A 1 65  ? 2.216   13.383  -3.038  1.00 91.08 65  A 1 
ATOM 532  N N   . GLY A 1 66  ? 3.935   14.491  -5.883  1.00 92.44 66  A 1 
ATOM 533  C CA  . GLY A 1 66  ? 3.974   14.587  -7.340  1.00 92.73 66  A 1 
ATOM 534  C C   . GLY A 1 66  ? 5.381   14.839  -7.879  1.00 94.13 66  A 1 
ATOM 535  O O   . GLY A 1 66  ? 6.285   15.238  -7.153  1.00 93.35 66  A 1 
ATOM 536  N N   . THR A 1 67  ? 5.567   14.627  -9.184  1.00 94.60 67  A 1 
ATOM 537  C CA  . THR A 1 67  ? 6.817   14.980  -9.870  1.00 95.13 67  A 1 
ATOM 538  C C   . THR A 1 67  ? 6.953   16.498  -9.949  1.00 95.23 67  A 1 
ATOM 539  O O   . THR A 1 67  ? 6.055   17.172  -10.451 1.00 93.76 67  A 1 
ATOM 540  C CB  . THR A 1 67  ? 6.871   14.369  -11.273 1.00 94.59 67  A 1 
ATOM 541  O OG1 . THR A 1 67  ? 6.769   12.966  -11.189 1.00 91.09 67  A 1 
ATOM 542  C CG2 . THR A 1 67  ? 8.170   14.675  -12.015 1.00 90.49 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? 8.095   17.028  -9.496  1.00 95.43 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? 8.401   18.465  -9.526  1.00 95.65 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? 9.493   18.732  -10.554 1.00 95.85 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? 10.476  18.004  -10.632 1.00 95.34 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? 8.791   18.976  -8.128  1.00 95.16 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? 9.123   20.473  -8.156  1.00 91.22 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? 7.629   18.784  -7.141  1.00 91.52 68  A 1 
ATOM 550  N N   . ASN A 1 69  ? 9.333   19.782  -11.362 1.00 95.89 69  A 1 
ATOM 551  C CA  . ASN A 1 69  ? 10.357  20.196  -12.315 1.00 95.90 69  A 1 
ATOM 552  C C   . ASN A 1 69  ? 11.176  21.363  -11.746 1.00 96.09 69  A 1 
ATOM 553  O O   . ASN A 1 69  ? 10.634  22.448  -11.561 1.00 95.47 69  A 1 
ATOM 554  C CB  . ASN A 1 69  ? 9.693   20.535  -13.658 1.00 95.26 69  A 1 
ATOM 555  C CG  . ASN A 1 69  ? 10.717  20.788  -14.753 1.00 94.35 69  A 1 
ATOM 556  O OD1 . ASN A 1 69  ? 11.908  20.601  -14.602 1.00 90.70 69  A 1 
ATOM 557  N ND2 . ASN A 1 69  ? 10.286  21.198  -15.921 1.00 89.42 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? 12.474  21.141  -11.519 1.00 96.47 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? 13.398  22.164  -11.008 1.00 96.76 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? 13.946  23.080  -12.126 1.00 96.85 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? 14.597  24.088  -11.854 1.00 96.31 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? 14.503  21.472  -10.174 1.00 96.41 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? 15.216  22.469  -9.242  1.00 93.68 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? 15.498  20.712  -11.067 1.00 92.72 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? 16.166  21.816  -8.228  1.00 91.58 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? 13.670  22.776  -13.400 1.00 96.14 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? 14.157  23.563  -14.527 1.00 95.80 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? 13.699  25.030  -14.458 1.00 95.58 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? 12.513  25.340  -14.330 1.00 94.46 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? 13.697  22.918  -15.835 1.00 95.09 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? 14.655  25.940  -14.630 1.00 95.61 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? 14.437  27.381  -14.540 1.00 95.21 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? 14.530  27.956  -13.127 1.00 95.72 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? 14.574  29.181  -13.026 1.00 94.56 72  A 1 
ATOM 575  N N   . CYS A 1 73  ? 14.605  27.128  -12.083 1.00 95.54 73  A 1 
ATOM 576  C CA  . CYS A 1 73  ? 14.949  27.553  -10.727 1.00 95.89 73  A 1 
ATOM 577  C C   . CYS A 1 73  ? 16.399  28.069  -10.658 1.00 96.10 73  A 1 
ATOM 578  O O   . CYS A 1 73  ? 17.184  27.898  -11.596 1.00 95.82 73  A 1 
ATOM 579  C CB  . CYS A 1 73  ? 14.708  26.393  -9.746  1.00 95.91 73  A 1 
ATOM 580  S SG  . CYS A 1 73  ? 12.939  25.962  -9.700  1.00 94.77 73  A 1 
ATOM 581  N N   . PHE A 1 74  ? 16.762  28.697  -9.549  1.00 96.17 74  A 1 
ATOM 582  C CA  . PHE A 1 74  ? 18.092  29.259  -9.316  1.00 96.09 74  A 1 
ATOM 583  C C   . PHE A 1 74  ? 18.706  28.643  -8.069  1.00 96.29 74  A 1 
ATOM 584  O O   . PHE A 1 74  ? 18.122  28.759  -6.993  1.00 95.73 74  A 1 
ATOM 585  C CB  . PHE A 1 74  ? 18.019  30.787  -9.163  1.00 95.49 74  A 1 
ATOM 586  C CG  . PHE A 1 74  ? 17.436  31.482  -10.370 1.00 95.04 74  A 1 
ATOM 587  C CD1 . PHE A 1 74  ? 18.276  31.860  -11.429 1.00 92.25 74  A 1 
ATOM 588  C CD2 . PHE A 1 74  ? 16.043  31.663  -10.467 1.00 92.77 74  A 1 
ATOM 589  C CE1 . PHE A 1 74  ? 17.712  32.363  -12.606 1.00 91.93 74  A 1 
ATOM 590  C CE2 . PHE A 1 74  ? 15.478  32.161  -11.647 1.00 91.97 74  A 1 
ATOM 591  C CZ  . PHE A 1 74  ? 16.309  32.489  -12.722 1.00 92.54 74  A 1 
ATOM 592  N N   . LEU A 1 75  ? 19.887  28.047  -8.204  1.00 96.57 75  A 1 
ATOM 593  C CA  . LEU A 1 75  ? 20.710  27.606  -7.082  1.00 96.83 75  A 1 
ATOM 594  C C   . LEU A 1 75  ? 21.850  28.611  -6.896  1.00 96.80 75  A 1 
ATOM 595  O O   . LEU A 1 75  ? 22.494  29.008  -7.868  1.00 95.73 75  A 1 
ATOM 596  C CB  . LEU A 1 75  ? 21.189  26.165  -7.345  1.00 96.24 75  A 1 
ATOM 597  C CG  . LEU A 1 75  ? 21.828  25.479  -6.121  1.00 93.03 75  A 1 
ATOM 598  C CD1 . LEU A 1 75  ? 20.839  25.289  -4.968  1.00 87.83 75  A 1 
ATOM 599  C CD2 . LEU A 1 75  ? 22.305  24.089  -6.537  1.00 87.96 75  A 1 
ATOM 600  N N   . THR A 1 76  ? 22.068  29.092  -5.678  1.00 95.97 76  A 1 
ATOM 601  C CA  . THR A 1 76  ? 23.016  30.184  -5.437  1.00 95.91 76  A 1 
ATOM 602  C C   . THR A 1 76  ? 23.703  30.083  -4.082  1.00 95.77 76  A 1 
ATOM 603  O O   . THR A 1 76  ? 23.084  29.701  -3.094  1.00 95.07 76  A 1 
ATOM 604  C CB  . THR A 1 76  ? 22.329  31.548  -5.618  1.00 94.96 76  A 1 
ATOM 605  O OG1 . THR A 1 76  ? 23.241  32.600  -5.413  1.00 88.19 76  A 1 
ATOM 606  C CG2 . THR A 1 76  ? 21.153  31.789  -4.669  1.00 88.52 76  A 1 
ATOM 607  N N   . ILE A 1 77  ? 24.972  30.505  -4.044  1.00 94.27 77  A 1 
ATOM 608  C CA  . ILE A 1 77  ? 25.737  30.783  -2.819  1.00 93.67 77  A 1 
ATOM 609  C C   . ILE A 1 77  ? 25.774  32.284  -2.492  1.00 92.63 77  A 1 
ATOM 610  O O   . ILE A 1 77  ? 26.367  32.698  -1.499  1.00 90.01 77  A 1 
ATOM 611  C CB  . ILE A 1 77  ? 27.161  30.188  -2.909  1.00 93.49 77  A 1 
ATOM 612  C CG1 . ILE A 1 77  ? 27.942  30.750  -4.118  1.00 91.23 77  A 1 
ATOM 613  C CG2 . ILE A 1 77  ? 27.074  28.651  -2.933  1.00 89.52 77  A 1 
ATOM 614  C CD1 . ILE A 1 77  ? 29.422  30.365  -4.137  1.00 89.09 77  A 1 
ATOM 615  N N   . ASN A 1 78  ? 25.141  33.125  -3.323  1.00 89.73 78  A 1 
ATOM 616  C CA  . ASN A 1 78  ? 25.068  34.568  -3.140  1.00 87.09 78  A 1 
ATOM 617  C C   . ASN A 1 78  ? 23.612  35.041  -3.165  1.00 85.46 78  A 1 
ATOM 618  O O   . ASN A 1 78  ? 23.071  35.363  -4.220  1.00 77.78 78  A 1 
ATOM 619  C CB  . ASN A 1 78  ? 25.939  35.270  -4.199  1.00 82.78 78  A 1 
ATOM 620  C CG  . ASN A 1 78  ? 26.067  36.758  -3.916  1.00 80.09 78  A 1 
ATOM 621  O OD1 . ASN A 1 78  ? 25.801  37.237  -2.823  1.00 72.73 78  A 1 
ATOM 622  N ND2 . ASN A 1 78  ? 26.519  37.533  -4.870  1.00 72.83 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? 22.987  35.080  -1.994  1.00 85.38 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? 21.637  35.615  -1.832  1.00 84.11 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? 21.509  36.389  -0.510  1.00 85.04 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? 20.558  36.209  0.244   1.00 79.36 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? 20.617  34.478  -1.984  1.00 79.71 79  A 1 
ATOM 628  N N   . THR A 1 80  ? 22.492  37.244  -0.219  1.00 84.16 80  A 1 
ATOM 629  C CA  . THR A 1 80  ? 22.575  37.986  1.050   1.00 82.00 80  A 1 
ATOM 630  C C   . THR A 1 80  ? 21.766  39.282  1.059   1.00 83.62 80  A 1 
ATOM 631  O O   . THR A 1 80  ? 21.586  39.886  2.114   1.00 80.25 80  A 1 
ATOM 632  C CB  . THR A 1 80  ? 24.038  38.285  1.399   1.00 79.09 80  A 1 
ATOM 633  O OG1 . THR A 1 80  ? 24.659  38.958  0.323   1.00 73.88 80  A 1 
ATOM 634  C CG2 . THR A 1 80  ? 24.834  37.005  1.660   1.00 71.03 80  A 1 
ATOM 635  N N   . ASP A 1 81  ? 21.260  39.730  -0.105  1.00 81.16 81  A 1 
ATOM 636  C CA  . ASP A 1 81  ? 20.523  40.988  -0.207  1.00 82.83 81  A 1 
ATOM 637  C C   . ASP A 1 81  ? 19.156  40.905  0.505   1.00 82.30 81  A 1 
ATOM 638  O O   . ASP A 1 81  ? 18.293  40.121  0.092   1.00 80.66 81  A 1 
ATOM 639  C CB  . ASP A 1 81  ? 20.364  41.388  -1.677  1.00 82.04 81  A 1 
ATOM 640  C CG  . ASP A 1 81  ? 19.900  42.837  -1.831  1.00 82.52 81  A 1 
ATOM 641  O OD1 . ASP A 1 81  ? 18.866  43.244  -1.253  1.00 77.97 81  A 1 
ATOM 642  O OD2 . ASP A 1 81  ? 20.560  43.594  -2.570  1.00 78.52 81  A 1 
ATOM 643  N N   . PRO A 1 82  ? 18.896  41.759  1.523   1.00 80.05 82  A 1 
ATOM 644  C CA  . PRO A 1 82  ? 17.647  41.708  2.289   1.00 80.21 82  A 1 
ATOM 645  C C   . PRO A 1 82  ? 16.385  41.921  1.445   1.00 80.83 82  A 1 
ATOM 646  O O   . PRO A 1 82  ? 15.299  41.488  1.832   1.00 79.35 82  A 1 
ATOM 647  C CB  . PRO A 1 82  ? 17.778  42.811  3.345   1.00 79.26 82  A 1 
ATOM 648  C CG  . PRO A 1 82  ? 19.282  42.991  3.505   1.00 79.55 82  A 1 
ATOM 649  C CD  . PRO A 1 82  ? 19.813  42.727  2.103   1.00 85.69 82  A 1 
ATOM 650  N N   . ARG A 1 83  ? 16.506  42.576  0.278   1.00 80.71 83  A 1 
ATOM 651  C CA  . ARG A 1 83  ? 15.381  42.832  -0.632  1.00 80.94 83  A 1 
ATOM 652  C C   . ARG A 1 83  ? 14.758  41.540  -1.161  1.00 81.76 83  A 1 
ATOM 653  O O   . ARG A 1 83  ? 13.571  41.542  -1.460  1.00 81.58 83  A 1 
ATOM 654  C CB  . ARG A 1 83  ? 15.843  43.720  -1.797  1.00 82.98 83  A 1 
ATOM 655  C CG  . ARG A 1 83  ? 16.268  45.119  -1.328  1.00 84.08 83  A 1 
ATOM 656  C CD  . ARG A 1 83  ? 16.792  45.964  -2.496  1.00 82.48 83  A 1 
ATOM 657  N NE  . ARG A 1 83  ? 18.104  45.491  -2.973  1.00 76.27 83  A 1 
ATOM 658  C CZ  . ARG A 1 83  ? 18.753  45.937  -4.037  1.00 70.58 83  A 1 
ATOM 659  N NH1 . ARG A 1 83  ? 18.266  46.861  -4.811  1.00 64.99 83  A 1 
ATOM 660  N NH2 . ARG A 1 83  ? 19.920  45.459  -4.341  1.00 63.80 83  A 1 
ATOM 661  N N   . LEU A 1 84  ? 15.516  40.451  -1.236  1.00 81.96 84  A 1 
ATOM 662  C CA  . LEU A 1 84  ? 15.026  39.140  -1.683  1.00 79.38 84  A 1 
ATOM 663  C C   . LEU A 1 84  ? 14.007  38.518  -0.718  1.00 79.35 84  A 1 
ATOM 664  O O   . LEU A 1 84  ? 13.171  37.735  -1.147  1.00 77.04 84  A 1 
ATOM 665  C CB  . LEU A 1 84  ? 16.217  38.180  -1.865  1.00 78.80 84  A 1 
ATOM 666  C CG  . LEU A 1 84  ? 17.177  38.569  -2.999  1.00 77.25 84  A 1 
ATOM 667  C CD1 . LEU A 1 84  ? 18.380  37.631  -2.981  1.00 72.95 84  A 1 
ATOM 668  C CD2 . LEU A 1 84  ? 16.505  38.476  -4.372  1.00 76.30 84  A 1 
ATOM 669  N N   . TYR A 1 85  ? 14.044  38.895  0.554   1.00 85.28 85  A 1 
ATOM 670  C CA  . TYR A 1 85  ? 13.255  38.266  1.618   1.00 83.69 85  A 1 
ATOM 671  C C   . TYR A 1 85  ? 12.074  39.129  2.086   1.00 82.73 85  A 1 
ATOM 672  O O   . TYR A 1 85  ? 11.354  38.770  3.019   1.00 78.18 85  A 1 
ATOM 673  C CB  . TYR A 1 85  ? 14.199  37.888  2.761   1.00 82.84 85  A 1 
ATOM 674  C CG  . TYR A 1 85  ? 15.377  37.049  2.296   1.00 84.18 85  A 1 
ATOM 675  C CD1 . TYR A 1 85  ? 15.204  35.681  2.019   1.00 80.28 85  A 1 
ATOM 676  C CD2 . TYR A 1 85  ? 16.634  37.653  2.090   1.00 81.43 85  A 1 
ATOM 677  C CE1 . TYR A 1 85  ? 16.287  34.913  1.546   1.00 78.36 85  A 1 
ATOM 678  C CE2 . TYR A 1 85  ? 17.718  36.890  1.611   1.00 79.35 85  A 1 
ATOM 679  C CZ  . TYR A 1 85  ? 17.545  35.517  1.345   1.00 82.00 85  A 1 
ATOM 680  O OH  . TYR A 1 85  ? 18.587  34.785  0.887   1.00 80.09 85  A 1 
ATOM 681  N N   . GLN A 1 86  ? 11.844  40.277  1.444   1.00 81.36 86  A 1 
ATOM 682  C CA  . GLN A 1 86  ? 10.727  41.154  1.781   1.00 81.11 86  A 1 
ATOM 683  C C   . GLN A 1 86  ? 9.390   40.563  1.321   1.00 79.80 86  A 1 
ATOM 684  O O   . GLN A 1 86  ? 9.250   40.013  0.226   1.00 78.10 86  A 1 
ATOM 685  C CB  . GLN A 1 86  ? 10.946  42.560  1.205   1.00 81.36 86  A 1 
ATOM 686  C CG  . GLN A 1 86  ? 12.101  43.283  1.916   1.00 75.56 86  A 1 
ATOM 687  C CD  . GLN A 1 86  ? 12.362  44.682  1.372   1.00 70.89 86  A 1 
ATOM 688  O OE1 . GLN A 1 86  ? 11.648  45.221  0.540   1.00 64.86 86  A 1 
ATOM 689  N NE2 . GLN A 1 86  ? 13.402  45.342  1.830   1.00 61.69 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? 8.353   40.732  2.142   1.00 79.63 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? 6.983   40.353  1.788   1.00 76.69 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? 6.519   41.171  0.574   1.00 74.82 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? 6.631   42.392  0.579   1.00 67.78 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? 6.080   40.537  3.020   1.00 74.07 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? 4.729   39.822  2.874   1.00 67.07 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? 3.926   39.929  4.177   1.00 60.56 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? 2.603   39.166  4.069   1.00 53.87 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? 1.836   39.214  5.340   1.00 44.90 87  A 1 
ATOM 699  N N   . SER A 1 88  ? 5.983   40.496  -0.452  1.00 77.44 88  A 1 
ATOM 700  C CA  . SER A 1 88  ? 5.603   41.105  -1.742  1.00 78.41 88  A 1 
ATOM 701  C C   . SER A 1 88  ? 6.790   41.600  -2.583  1.00 79.65 88  A 1 
ATOM 702  O O   . SER A 1 88  ? 6.658   42.566  -3.344  1.00 74.59 88  A 1 
ATOM 703  C CB  . SER A 1 88  ? 4.531   42.198  -1.582  1.00 75.13 88  A 1 
ATOM 704  O OG  . SER A 1 88  ? 3.467   41.757  -0.773  1.00 66.15 88  A 1 
ATOM 705  N N   . ASN A 1 89  ? 7.941   40.924  -2.476  1.00 80.10 89  A 1 
ATOM 706  C CA  . ASN A 1 89  ? 9.117   41.192  -3.294  1.00 80.26 89  A 1 
ATOM 707  C C   . ASN A 1 89  ? 8.791   41.139  -4.803  1.00 82.62 89  A 1 
ATOM 708  O O   . ASN A 1 89  ? 8.200   40.187  -5.309  1.00 79.45 89  A 1 
ATOM 709  C CB  . ASN A 1 89  ? 10.231  40.198  -2.914  1.00 74.94 89  A 1 
ATOM 710  C CG  . ASN A 1 89  ? 11.499  40.453  -3.705  1.00 71.42 89  A 1 
ATOM 711  O OD1 . ASN A 1 89  ? 11.711  41.538  -4.235  1.00 64.79 89  A 1 
ATOM 712  N ND2 . ASN A 1 89  ? 12.337  39.465  -3.854  1.00 64.63 89  A 1 
ATOM 713  N N   . LYS A 1 90  ? 9.204   42.196  -5.534  1.00 81.05 90  A 1 
ATOM 714  C CA  . LYS A 1 90  ? 9.085   42.292  -6.999  1.00 83.74 90  A 1 
ATOM 715  C C   . LYS A 1 90  ? 10.431  42.165  -7.710  1.00 86.08 90  A 1 
ATOM 716  O O   . LYS A 1 90  ? 10.451  42.160  -8.939  1.00 82.12 90  A 1 
ATOM 717  C CB  . LYS A 1 90  ? 8.382   43.596  -7.395  1.00 81.06 90  A 1 
ATOM 718  C CG  . LYS A 1 90  ? 6.916   43.633  -6.948  1.00 76.48 90  A 1 
ATOM 719  C CD  . LYS A 1 90  ? 6.235   44.899  -7.477  1.00 69.95 90  A 1 
ATOM 720  C CE  . LYS A 1 90  ? 4.778   44.946  -7.010  1.00 63.34 90  A 1 
ATOM 721  N NZ  . LYS A 1 90  ? 4.088   46.168  -7.491  1.00 52.98 90  A 1 
ATOM 722  N N   . ILE A 1 91  ? 11.523  42.077  -6.953  1.00 84.74 91  A 1 
ATOM 723  C CA  . ILE A 1 91  ? 12.895  42.035  -7.451  1.00 86.57 91  A 1 
ATOM 724  C C   . ILE A 1 91  ? 13.344  40.575  -7.461  1.00 87.76 91  A 1 
ATOM 725  O O   . ILE A 1 91  ? 13.228  39.888  -6.448  1.00 85.49 91  A 1 
ATOM 726  C CB  . ILE A 1 91  ? 13.810  42.934  -6.593  1.00 85.25 91  A 1 
ATOM 727  C CG1 . ILE A 1 91  ? 13.271  44.384  -6.532  1.00 76.88 91  A 1 
ATOM 728  C CG2 . ILE A 1 91  ? 15.232  42.921  -7.175  1.00 76.06 91  A 1 
ATOM 729  C CD1 . ILE A 1 91  ? 14.073  45.317  -5.620  1.00 69.77 91  A 1 
ATOM 730  N N   . SER A 1 92  ? 13.834  40.098  -8.599  1.00 85.80 92  A 1 
ATOM 731  C CA  . SER A 1 92  ? 14.356  38.737  -8.717  1.00 86.28 92  A 1 
ATOM 732  C C   . SER A 1 92  ? 15.845  38.665  -8.369  1.00 85.96 92  A 1 
ATOM 733  O O   . SER A 1 92  ? 16.563  39.667  -8.400  1.00 87.19 92  A 1 
ATOM 734  C CB  . SER A 1 92  ? 14.080  38.187  -10.121 1.00 86.77 92  A 1 
ATOM 735  O OG  . SER A 1 92  ? 14.884  38.818  -11.093 1.00 83.90 92  A 1 
ATOM 736  N N   . VAL A 1 93  ? 16.337  37.455  -8.095  1.00 86.22 93  A 1 
ATOM 737  C CA  . VAL A 1 93  ? 17.779  37.190  -7.922  1.00 85.75 93  A 1 
ATOM 738  C C   . VAL A 1 93  ? 18.583  37.689  -9.135  1.00 85.26 93  A 1 
ATOM 739  O O   . VAL A 1 93  ? 19.648  38.280  -8.974  1.00 85.26 93  A 1 
ATOM 740  C CB  . VAL A 1 93  ? 18.015  35.684  -7.687  1.00 86.11 93  A 1 
ATOM 741  C CG1 . VAL A 1 93  ? 19.489  35.356  -7.469  1.00 77.60 93  A 1 
ATOM 742  C CG2 . VAL A 1 93  ? 17.287  35.179  -6.441  1.00 79.96 93  A 1 
ATOM 743  N N   . LYS A 1 94  ? 18.043  37.552  -10.351 1.00 88.70 94  A 1 
ATOM 744  C CA  . LYS A 1 94  ? 18.657  38.074  -11.582 1.00 85.47 94  A 1 
ATOM 745  C C   . LYS A 1 94  ? 18.735  39.598  -11.618 1.00 87.01 94  A 1 
ATOM 746  O O   . LYS A 1 94  ? 19.713  40.130  -12.121 1.00 85.70 94  A 1 
ATOM 747  C CB  . LYS A 1 94  ? 17.872  37.598  -12.812 1.00 83.30 94  A 1 
ATOM 748  C CG  . LYS A 1 94  ? 18.224  36.156  -13.171 1.00 73.90 94  A 1 
ATOM 749  C CD  . LYS A 1 94  ? 17.449  35.712  -14.412 1.00 67.87 94  A 1 
ATOM 750  C CE  . LYS A 1 94  ? 18.073  34.425  -14.931 1.00 60.99 94  A 1 
ATOM 751  N NZ  . LYS A 1 94  ? 17.217  33.718  -15.909 1.00 52.93 94  A 1 
ATOM 752  N N   . ASP A 1 95  ? 17.722  40.298  -11.109 1.00 85.75 95  A 1 
ATOM 753  C CA  . ASP A 1 95  ? 17.706  41.764  -11.108 1.00 85.87 95  A 1 
ATOM 754  C C   . ASP A 1 95  ? 18.800  42.335  -10.190 1.00 85.60 95  A 1 
ATOM 755  O O   . ASP A 1 95  ? 19.374  43.382  -10.490 1.00 84.55 95  A 1 
ATOM 756  C CB  . ASP A 1 95  ? 16.323  42.280  -10.670 1.00 85.63 95  A 1 
ATOM 757  C CG  . ASP A 1 95  ? 15.178  41.818  -11.575 1.00 83.79 95  A 1 
ATOM 758  O OD1 . ASP A 1 95  ? 15.345  41.836  -12.812 1.00 79.35 95  A 1 
ATOM 759  O OD2 . ASP A 1 95  ? 14.135  41.396  -11.017 1.00 80.57 95  A 1 
ATOM 760  N N   . ILE A 1 96  ? 19.111  41.630  -9.092  1.00 87.03 96  A 1 
ATOM 761  C CA  . ILE A 1 96  ? 20.119  42.048  -8.113  1.00 85.22 96  A 1 
ATOM 762  C C   . ILE A 1 96  ? 21.526  41.652  -8.568  1.00 85.45 96  A 1 
ATOM 763  O O   . ILE A 1 96  ? 22.417  42.496  -8.622  1.00 84.12 96  A 1 
ATOM 764  C CB  . ILE A 1 96  ? 19.776  41.483  -6.713  1.00 84.90 96  A 1 
ATOM 765  C CG1 . ILE A 1 96  ? 18.416  42.048  -6.249  1.00 81.79 96  A 1 
ATOM 766  C CG2 . ILE A 1 96  ? 20.888  41.828  -5.706  1.00 81.61 96  A 1 
ATOM 767  C CD1 . ILE A 1 96  ? 17.912  41.480  -4.916  1.00 75.44 96  A 1 
ATOM 768  N N   . TYR A 1 97  ? 21.725  40.382  -8.908  1.00 88.44 97  A 1 
ATOM 769  C CA  . TYR A 1 97  ? 23.054  39.807  -9.135  1.00 87.00 97  A 1 
ATOM 770  C C   . TYR A 1 97  ? 23.453  39.719  -10.615 1.00 86.89 97  A 1 
ATOM 771  O O   . TYR A 1 97  ? 24.620  39.482  -10.910 1.00 83.26 97  A 1 
ATOM 772  C CB  . TYR A 1 97  ? 23.141  38.459  -8.417  1.00 86.60 97  A 1 
ATOM 773  C CG  . TYR A 1 97  ? 22.962  38.572  -6.911  1.00 86.69 97  A 1 
ATOM 774  C CD1 . TYR A 1 97  ? 23.985  39.134  -6.123  1.00 82.34 97  A 1 
ATOM 775  C CD2 . TYR A 1 97  ? 21.769  38.139  -6.302  1.00 84.57 97  A 1 
ATOM 776  C CE1 . TYR A 1 97  ? 23.819  39.254  -4.730  1.00 82.02 97  A 1 
ATOM 777  C CE2 . TYR A 1 97  ? 21.599  38.259  -4.906  1.00 82.53 97  A 1 
ATOM 778  C CZ  . TYR A 1 97  ? 22.628  38.814  -4.120  1.00 84.88 97  A 1 
ATOM 779  O OH  . TYR A 1 97  ? 22.465  38.927  -2.778  1.00 82.28 97  A 1 
ATOM 780  N N   . LYS A 1 98  ? 22.542  39.973  -11.551 1.00 87.05 98  A 1 
ATOM 781  C CA  . LYS A 1 98  ? 22.765  40.011  -13.010 1.00 85.20 98  A 1 
ATOM 782  C C   . LYS A 1 98  ? 23.500  38.762  -13.513 1.00 85.11 98  A 1 
ATOM 783  O O   . LYS A 1 98  ? 22.896  37.702  -13.589 1.00 76.86 98  A 1 
ATOM 784  C CB  . LYS A 1 98  ? 23.440  41.332  -13.417 1.00 81.82 98  A 1 
ATOM 785  C CG  . LYS A 1 98  ? 22.625  42.581  -13.061 1.00 78.28 98  A 1 
ATOM 786  C CD  . LYS A 1 98  ? 23.359  43.833  -13.538 1.00 72.56 98  A 1 
ATOM 787  C CE  . LYS A 1 98  ? 22.554  45.083  -13.177 1.00 68.23 98  A 1 
ATOM 788  N NZ  . LYS A 1 98  ? 23.254  46.317  -13.597 1.00 58.58 98  A 1 
ATOM 789  N N   . ASN A 1 99  ? 24.782  38.890  -13.855 1.00 86.77 99  A 1 
ATOM 790  C CA  . ASN A 1 99  ? 25.647  37.843  -14.406 1.00 86.99 99  A 1 
ATOM 791  C C   . ASN A 1 99  ? 26.640  37.286  -13.367 1.00 88.88 99  A 1 
ATOM 792  O O   . ASN A 1 99  ? 27.708  36.809  -13.743 1.00 84.58 99  A 1 
ATOM 793  C CB  . ASN A 1 99  ? 26.370  38.385  -15.657 1.00 83.32 99  A 1 
ATOM 794  C CG  . ASN A 1 99  ? 25.452  38.782  -16.795 1.00 76.54 99  A 1 
ATOM 795  O OD1 . ASN A 1 99  ? 24.302  38.405  -16.900 1.00 68.72 99  A 1 
ATOM 796  N ND2 . ASN A 1 99  ? 25.936  39.595  -17.703 1.00 68.63 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? 26.339  37.394  -12.078 1.00 88.04 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? 27.186  36.812  -11.031 1.00 89.47 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? 27.229  35.279  -11.190 1.00 90.04 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? 26.170  34.641  -11.123 1.00 87.57 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? 26.665  37.229  -9.642  1.00 88.08 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? 27.598  36.857  -8.478  1.00 87.91 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? 28.330  35.850  -8.534  1.00 82.72 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? 27.601  37.595  -7.466  1.00 81.74 100 A 1 
ATOM 805  N N   . PRO A 1 101 ? 28.413  34.671  -11.393 1.00 87.83 101 A 1 
ATOM 806  C CA  . PRO A 1 101 ? 28.531  33.226  -11.580 1.00 87.04 101 A 1 
ATOM 807  C C   . PRO A 1 101 ? 28.091  32.430  -10.346 1.00 89.08 101 A 1 
ATOM 808  O O   . PRO A 1 101 ? 27.732  31.268  -10.473 1.00 87.17 101 A 1 
ATOM 809  C CB  . PRO A 1 101 ? 30.010  32.983  -11.914 1.00 85.76 101 A 1 
ATOM 810  C CG  . PRO A 1 101 ? 30.721  34.150  -11.236 1.00 85.47 101 A 1 
ATOM 811  C CD  . PRO A 1 101 ? 29.727  35.294  -11.403 1.00 90.30 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? 28.038  33.055  -9.170  1.00 89.37 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? 27.534  32.419  -7.941  1.00 90.63 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? 26.011  32.224  -7.931  1.00 92.14 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? 25.481  31.653  -6.987  1.00 91.23 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? 27.984  33.233  -6.728  1.00 90.47 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? 29.510  33.339  -6.627  1.00 88.65 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 29.919  34.308  -5.517  1.00 87.29 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 29.547  35.697  -5.848  1.00 80.47 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 29.714  36.752  -5.075  1.00 74.43 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 30.261  36.662  -3.894  1.00 68.35 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 29.321  37.920  -5.489  1.00 65.37 102 A 1 
ATOM 823  N N   . VAL A 1 103 ? 25.319  32.697  -8.963  1.00 93.66 103 A 1 
ATOM 824  C CA  . VAL A 1 103 ? 23.886  32.489  -9.183  1.00 94.01 103 A 1 
ATOM 825  C C   . VAL A 1 103 ? 23.708  31.627  -10.425 1.00 94.29 103 A 1 
ATOM 826  O O   . VAL A 1 103 ? 23.806  32.119  -11.553 1.00 92.95 103 A 1 
ATOM 827  C CB  . VAL A 1 103 ? 23.142  33.829  -9.312  1.00 93.03 103 A 1 
ATOM 828  C CG1 . VAL A 1 103 ? 21.643  33.599  -9.532  1.00 88.74 103 A 1 
ATOM 829  C CG2 . VAL A 1 103 ? 23.323  34.693  -8.056  1.00 88.78 103 A 1 
ATOM 830  N N   . TYR A 1 104 ? 23.441  30.344  -10.233 1.00 95.38 104 A 1 
ATOM 831  C CA  . TYR A 1 104 ? 23.275  29.374  -11.304 1.00 95.55 104 A 1 
ATOM 832  C C   . TYR A 1 104 ? 21.799  29.221  -11.699 1.00 95.80 104 A 1 
ATOM 833  O O   . TYR A 1 104 ? 21.007  28.692  -10.916 1.00 95.48 104 A 1 
ATOM 834  C CB  . TYR A 1 104 ? 23.883  28.038  -10.875 1.00 95.41 104 A 1 
ATOM 835  C CG  . TYR A 1 104 ? 23.826  26.999  -11.976 1.00 95.22 104 A 1 
ATOM 836  C CD1 . TYR A 1 104 ? 22.960  25.893  -11.870 1.00 91.55 104 A 1 
ATOM 837  C CD2 . TYR A 1 104 ? 24.642  27.146  -13.115 1.00 92.05 104 A 1 
ATOM 838  C CE1 . TYR A 1 104 ? 22.929  24.923  -12.888 1.00 90.76 104 A 1 
ATOM 839  C CE2 . TYR A 1 104 ? 24.612  26.182  -14.136 1.00 90.61 104 A 1 
ATOM 840  C CZ  . TYR A 1 104 ? 23.762  25.061  -14.020 1.00 93.02 104 A 1 
ATOM 841  O OH  . TYR A 1 104 ? 23.756  24.121  -14.997 1.00 91.47 104 A 1 
ATOM 842  N N   . PRO A 1 105 ? 21.387  29.664  -12.907 1.00 95.62 105 A 1 
ATOM 843  C CA  . PRO A 1 105 ? 20.077  29.341  -13.446 1.00 95.39 105 A 1 
ATOM 844  C C   . PRO A 1 105 ? 20.073  27.899  -13.958 1.00 95.92 105 A 1 
ATOM 845  O O   . PRO A 1 105 ? 20.782  27.588  -14.916 1.00 94.99 105 A 1 
ATOM 846  C CB  . PRO A 1 105 ? 19.865  30.351  -14.574 1.00 94.06 105 A 1 
ATOM 847  C CG  . PRO A 1 105 ? 21.276  30.628  -15.087 1.00 92.16 105 A 1 
ATOM 848  C CD  . PRO A 1 105 ? 22.160  30.454  -13.853 1.00 94.61 105 A 1 
ATOM 849  N N   . ILE A 1 106 ? 19.250  27.032  -13.379 1.00 95.93 106 A 1 
ATOM 850  C CA  . ILE A 1 106 ? 19.129  25.638  -13.827 1.00 96.46 106 A 1 
ATOM 851  C C   . ILE A 1 106 ? 18.534  25.620  -15.249 1.00 96.15 106 A 1 
ATOM 852  O O   . ILE A 1 106 ? 17.434  26.148  -15.464 1.00 95.00 106 A 1 
ATOM 853  C CB  . ILE A 1 106 ? 18.313  24.803  -12.818 1.00 96.74 106 A 1 
ATOM 854  C CG1 . ILE A 1 106 ? 19.008  24.820  -11.432 1.00 95.78 106 A 1 
ATOM 855  C CG2 . ILE A 1 106 ? 18.160  23.357  -13.332 1.00 95.62 106 A 1 
ATOM 856  C CD1 . ILE A 1 106 ? 18.179  24.205  -10.304 1.00 92.90 106 A 1 
ATOM 857  N N   . PRO A 1 107 ? 19.227  25.041  -16.248 1.00 95.44 107 A 1 
ATOM 858  C CA  . PRO A 1 107 ? 18.765  25.039  -17.631 1.00 94.86 107 A 1 
ATOM 859  C C   . PRO A 1 107 ? 17.390  24.387  -17.810 1.00 94.87 107 A 1 
ATOM 860  O O   . PRO A 1 107 ? 16.993  23.462  -17.095 1.00 93.71 107 A 1 
ATOM 861  C CB  . PRO A 1 107 ? 19.853  24.318  -18.433 1.00 93.48 107 A 1 
ATOM 862  C CG  . PRO A 1 107 ? 21.119  24.573  -17.619 1.00 91.34 107 A 1 
ATOM 863  C CD  . PRO A 1 107 ? 20.598  24.546  -16.185 1.00 94.23 107 A 1 
ATOM 864  N N   . LYS A 1 108 ? 16.636  24.859  -18.808 1.00 93.42 108 A 1 
ATOM 865  C CA  . LYS A 1 108 ? 15.370  24.254  -19.234 1.00 92.09 108 A 1 
ATOM 866  C C   . LYS A 1 108 ? 15.611  23.270  -20.377 1.00 89.44 108 A 1 
ATOM 867  O O   . LYS A 1 108 ? 16.513  23.478  -21.177 1.00 79.99 108 A 1 
ATOM 868  C CB  . LYS A 1 108 ? 14.356  25.338  -19.638 1.00 90.47 108 A 1 
ATOM 869  C CG  . LYS A 1 108 ? 13.960  26.235  -18.458 1.00 88.50 108 A 1 
ATOM 870  C CD  . LYS A 1 108 ? 12.864  27.230  -18.854 1.00 84.65 108 A 1 
ATOM 871  C CE  . LYS A 1 108 ? 12.494  28.068  -17.622 1.00 79.35 108 A 1 
ATOM 872  N NZ  . LYS A 1 108 ? 11.355  28.980  -17.881 1.00 70.44 108 A 1 
ATOM 873  N N   . GLY A 1 109 ? 14.747  22.254  -20.504 1.00 86.67 109 A 1 
ATOM 874  C CA  . GLY A 1 109 ? 14.760  21.305  -21.622 1.00 85.41 109 A 1 
ATOM 875  C C   . GLY A 1 109 ? 15.390  19.951  -21.309 1.00 86.52 109 A 1 
ATOM 876  O O   . GLY A 1 109 ? 15.146  19.007  -22.060 1.00 81.07 109 A 1 
ATOM 877  N N   . ASP A 1 110 ? 16.107  19.828  -20.203 1.00 86.98 110 A 1 
ATOM 878  C CA  . ASP A 1 110 ? 16.612  18.546  -19.724 1.00 88.79 110 A 1 
ATOM 879  C C   . ASP A 1 110 ? 15.506  17.752  -19.011 1.00 89.00 110 A 1 
ATOM 880  O O   . ASP A 1 110 ? 14.847  18.248  -18.096 1.00 86.35 110 A 1 
ATOM 881  C CB  . ASP A 1 110 ? 17.836  18.792  -18.838 1.00 86.87 110 A 1 
ATOM 882  C CG  . ASP A 1 110 ? 18.618  17.521  -18.532 1.00 85.58 110 A 1 
ATOM 883  O OD1 . ASP A 1 110 ? 18.014  16.425  -18.608 1.00 79.59 110 A 1 
ATOM 884  O OD2 . ASP A 1 110 ? 19.814  17.691  -18.230 1.00 80.04 110 A 1 
ATOM 885  N N   . VAL A 1 111 ? 15.267  16.507  -19.450 1.00 89.43 111 A 1 
ATOM 886  C CA  . VAL A 1 111 ? 14.263  15.611  -18.855 1.00 89.45 111 A 1 
ATOM 887  C C   . VAL A 1 111 ? 14.609  15.199  -17.429 1.00 90.05 111 A 1 
ATOM 888  O O   . VAL A 1 111 ? 13.698  14.928  -16.649 1.00 87.53 111 A 1 
ATOM 889  C CB  . VAL A 1 111 ? 14.029  14.360  -19.724 1.00 87.83 111 A 1 
ATOM 890  C CG1 . VAL A 1 111 ? 13.403  14.753  -21.070 1.00 78.28 111 A 1 
ATOM 891  C CG2 . VAL A 1 111 ? 15.295  13.541  -19.980 1.00 78.94 111 A 1 
ATOM 892  N N   . LEU A 1 112 ? 15.897  15.185  -17.081 1.00 92.33 112 A 1 
ATOM 893  C CA  . LEU A 1 112 ? 16.391  14.814  -15.754 1.00 92.04 112 A 1 
ATOM 894  C C   . LEU A 1 112 ? 16.086  15.879  -14.691 1.00 93.25 112 A 1 
ATOM 895  O O   . LEU A 1 112 ? 16.103  15.582  -13.503 1.00 92.37 112 A 1 
ATOM 896  C CB  . LEU A 1 112 ? 17.899  14.519  -15.835 1.00 90.63 112 A 1 
ATOM 897  C CG  . LEU A 1 112 ? 18.303  13.377  -16.787 1.00 86.35 112 A 1 
ATOM 898  C CD1 . LEU A 1 112 ? 19.822  13.224  -16.797 1.00 80.12 112 A 1 
ATOM 899  C CD2 . LEU A 1 112 ? 17.691  12.037  -16.368 1.00 79.32 112 A 1 
ATOM 900  N N   . THR A 1 113 ? 15.698  17.093  -15.090 1.00 94.02 113 A 1 
ATOM 901  C CA  . THR A 1 113 ? 15.224  18.131  -14.150 1.00 94.68 113 A 1 
ATOM 902  C C   . THR A 1 113 ? 13.863  17.808  -13.518 1.00 95.08 113 A 1 
ATOM 903  O O   . THR A 1 113 ? 13.422  18.506  -12.605 1.00 94.45 113 A 1 
ATOM 904  C CB  . THR A 1 113 ? 15.158  19.513  -14.807 1.00 94.50 113 A 1 
ATOM 905  O OG1 . THR A 1 113 ? 14.227  19.531  -15.865 1.00 90.37 113 A 1 
ATOM 906  C CG2 . THR A 1 113 ? 16.511  19.979  -15.334 1.00 89.36 113 A 1 
ATOM 907  N N   . LYS A 1 114 ? 13.172  16.751  -13.989 1.00 95.46 114 A 1 
ATOM 908  C CA  . LYS A 1 114 ? 11.912  16.272  -13.415 1.00 95.39 114 A 1 
ATOM 909  C C   . LYS A 1 114 ? 12.188  15.273  -12.295 1.00 95.16 114 A 1 
ATOM 910  O O   . LYS A 1 114 ? 12.398  14.087  -12.542 1.00 93.43 114 A 1 
ATOM 911  C CB  . LYS A 1 114 ? 11.023  15.655  -14.498 1.00 95.08 114 A 1 
ATOM 912  C CG  . LYS A 1 114 ? 10.571  16.688  -15.534 1.00 92.66 114 A 1 
ATOM 913  C CD  . LYS A 1 114 ? 9.694   15.996  -16.582 1.00 87.50 114 A 1 
ATOM 914  C CE  . LYS A 1 114 ? 9.279   17.001  -17.653 1.00 81.01 114 A 1 
ATOM 915  N NZ  . LYS A 1 114 ? 8.520   16.336  -18.735 1.00 71.95 114 A 1 
ATOM 916  N N   . VAL A 1 115 ? 12.125  15.750  -11.065 1.00 95.72 115 A 1 
ATOM 917  C CA  . VAL A 1 115 ? 12.369  14.964  -9.855  1.00 95.63 115 A 1 
ATOM 918  C C   . VAL A 1 115 ? 11.078  14.260  -9.441  1.00 95.66 115 A 1 
ATOM 919  O O   . VAL A 1 115 ? 10.073  14.908  -9.128  1.00 94.92 115 A 1 
ATOM 920  C CB  . VAL A 1 115 ? 12.932  15.840  -8.721  1.00 95.13 115 A 1 
ATOM 921  C CG1 . VAL A 1 115 ? 13.568  14.950  -7.653  1.00 92.11 115 A 1 
ATOM 922  C CG2 . VAL A 1 115 ? 14.001  16.826  -9.211  1.00 91.91 115 A 1 
ATOM 923  N N   . LYS A 1 116 ? 11.079  12.920  -9.474  1.00 95.09 116 A 1 
ATOM 924  C CA  . LYS A 1 116 ? 9.938   12.102  -9.028  1.00 94.90 116 A 1 
ATOM 925  C C   . LYS A 1 116 ? 9.705   12.268  -7.517  1.00 95.09 116 A 1 
ATOM 926  O O   . LYS A 1 116 ? 10.602  12.735  -6.818  1.00 94.18 116 A 1 
ATOM 927  C CB  . LYS A 1 116 ? 10.171  10.632  -9.399  1.00 94.36 116 A 1 
ATOM 928  C CG  . LYS A 1 116 ? 10.165  10.374  -10.912 1.00 91.92 116 A 1 
ATOM 929  C CD  . LYS A 1 116 ? 10.430  8.890   -11.174 1.00 86.74 116 A 1 
ATOM 930  C CE  . LYS A 1 116 ? 10.505  8.597   -12.673 1.00 81.69 116 A 1 
ATOM 931  N NZ  . LYS A 1 116 ? 10.935  7.197   -12.920 1.00 71.87 116 A 1 
ATOM 932  N N   . PRO A 1 117 ? 8.520   11.885  -6.982  1.00 95.43 117 A 1 
ATOM 933  C CA  . PRO A 1 117 ? 8.277   11.883  -5.544  1.00 94.88 117 A 1 
ATOM 934  C C   . PRO A 1 117 ? 9.334   11.089  -4.778  1.00 94.59 117 A 1 
ATOM 935  O O   . PRO A 1 117 ? 9.698   9.996   -5.207  1.00 92.59 117 A 1 
ATOM 936  C CB  . PRO A 1 117 ? 6.898   11.251  -5.363  1.00 93.74 117 A 1 
ATOM 937  C CG  . PRO A 1 117 ? 6.207   11.512  -6.697  1.00 91.95 117 A 1 
ATOM 938  C CD  . PRO A 1 117 ? 7.343   11.436  -7.703  1.00 94.10 117 A 1 
ATOM 939  N N   . SER A 1 118 ? 9.787   11.623  -3.644  1.00 94.10 118 A 1 
ATOM 940  C CA  . SER A 1 118 ? 10.775  10.994  -2.760  1.00 93.60 118 A 1 
ATOM 941  C C   . SER A 1 118 ? 12.074  10.581  -3.469  1.00 93.43 118 A 1 
ATOM 942  O O   . SER A 1 118 ? 12.668  9.564   -3.132  1.00 90.48 118 A 1 
ATOM 943  C CB  . SER A 1 118 ? 10.147  9.833   -1.981  1.00 92.62 118 A 1 
ATOM 944  O OG  . SER A 1 118 ? 8.985   10.272  -1.307  1.00 86.82 118 A 1 
ATOM 945  N N   . GLN A 1 119 ? 12.489  11.341  -4.486  1.00 93.68 119 A 1 
ATOM 946  C CA  . GLN A 1 119 ? 13.749  11.137  -5.192  1.00 93.77 119 A 1 
ATOM 947  C C   . GLN A 1 119 ? 14.686  12.328  -4.991  1.00 94.56 119 A 1 
ATOM 948  O O   . GLN A 1 119 ? 14.242  13.450  -4.727  1.00 93.59 119 A 1 
ATOM 949  C CB  . GLN A 1 119 ? 13.523  10.893  -6.696  1.00 92.20 119 A 1 
ATOM 950  C CG  . GLN A 1 119 ? 12.685  9.647   -7.004  1.00 84.92 119 A 1 
ATOM 951  C CD  . GLN A 1 119 ? 13.387  8.358   -6.627  1.00 80.25 119 A 1 
ATOM 952  O OE1 . GLN A 1 119 ? 14.251  7.875   -7.330  1.00 72.03 119 A 1 
ATOM 953  N NE2 . GLN A 1 119 ? 13.035  7.740   -5.518  1.00 67.22 119 A 1 
ATOM 954  N N   . HIS A 1 120 ? 15.965  12.054  -5.194  1.00 93.48 120 A 1 
ATOM 955  C CA  . HIS A 1 120 ? 17.083  12.959  -5.017  1.00 93.31 120 A 1 
ATOM 956  C C   . HIS A 1 120 ? 17.623  13.407  -6.375  1.00 93.36 120 A 1 
ATOM 957  O O   . HIS A 1 120 ? 17.490  12.713  -7.387  1.00 91.61 120 A 1 
ATOM 958  C CB  . HIS A 1 120 ? 18.159  12.254  -4.184  1.00 92.05 120 A 1 
ATOM 959  C CG  . HIS A 1 120 ? 17.654  11.753  -2.853  1.00 91.65 120 A 1 
ATOM 960  N ND1 . HIS A 1 120 ? 17.911  12.304  -1.624  1.00 82.42 120 A 1 
ATOM 961  C CD2 . HIS A 1 120 ? 16.862  10.655  -2.648  1.00 83.31 120 A 1 
ATOM 962  C CE1 . HIS A 1 120 ? 17.304  11.545  -0.696  1.00 84.38 120 A 1 
ATOM 963  N NE2 . HIS A 1 120 ? 16.640  10.534  -1.281  1.00 85.97 120 A 1 
ATOM 964  N N   . LEU A 1 121 ? 18.234  14.592  -6.397  1.00 94.51 121 A 1 
ATOM 965  C CA  . LEU A 1 121 ? 18.910  15.154  -7.555  1.00 94.81 121 A 1 
ATOM 966  C C   . LEU A 1 121 ? 20.205  15.828  -7.106  1.00 95.66 121 A 1 
ATOM 967  O O   . LEU A 1 121 ? 20.169  16.713  -6.254  1.00 94.73 121 A 1 
ATOM 968  C CB  . LEU A 1 121 ? 17.962  16.146  -8.241  1.00 93.34 121 A 1 
ATOM 969  C CG  . LEU A 1 121 ? 18.516  16.716  -9.551  1.00 89.00 121 A 1 
ATOM 970  C CD1 . LEU A 1 121 ? 18.653  15.622  -10.617 1.00 83.30 121 A 1 
ATOM 971  C CD2 . LEU A 1 121 ? 17.551  17.772  -10.075 1.00 83.05 121 A 1 
ATOM 972  N N   . LEU A 1 122 ? 21.326  15.442  -7.715  1.00 95.05 122 A 1 
ATOM 973  C CA  . LEU A 1 122 ? 22.657  15.900  -7.339  1.00 95.30 122 A 1 
ATOM 974  C C   . LEU A 1 122 ? 23.151  17.007  -8.277  1.00 95.88 122 A 1 
ATOM 975  O O   . LEU A 1 122 ? 23.030  16.890  -9.495  1.00 94.99 122 A 1 
ATOM 976  C CB  . LEU A 1 122 ? 23.594  14.678  -7.331  1.00 93.65 122 A 1 
ATOM 977  C CG  . LEU A 1 122 ? 24.791  14.824  -6.386  1.00 87.45 122 A 1 
ATOM 978  C CD1 . LEU A 1 122 ? 24.338  14.724  -4.930  1.00 81.25 122 A 1 
ATOM 979  C CD2 . LEU A 1 122 ? 25.775  13.688  -6.642  1.00 80.25 122 A 1 
ATOM 980  N N   . PHE A 1 123 ? 23.734  18.052  -7.715  1.00 96.70 123 A 1 
ATOM 981  C CA  . PHE A 1 123 ? 24.425  19.121  -8.436  1.00 96.94 123 A 1 
ATOM 982  C C   . PHE A 1 123 ? 25.892  19.177  -8.007  1.00 97.00 123 A 1 
ATOM 983  O O   . PHE A 1 123 ? 26.169  19.354  -6.823  1.00 96.51 123 A 1 
ATOM 984  C CB  . PHE A 1 123 ? 23.749  20.471  -8.168  1.00 96.95 123 A 1 
ATOM 985  C CG  . PHE A 1 123 ? 22.399  20.635  -8.823  1.00 97.09 123 A 1 
ATOM 986  C CD1 . PHE A 1 123 ? 22.308  21.228  -10.095 1.00 95.71 123 A 1 
ATOM 987  C CD2 . PHE A 1 123 ? 21.233  20.206  -8.166  1.00 95.86 123 A 1 
ATOM 988  C CE1 . PHE A 1 123 ? 21.057  21.390  -10.707 1.00 95.65 123 A 1 
ATOM 989  C CE2 . PHE A 1 123 ? 19.982  20.363  -8.781  1.00 95.48 123 A 1 
ATOM 990  C CZ  . PHE A 1 123 ? 19.894  20.956  -10.052 1.00 96.22 123 A 1 
ATOM 991  N N   . PHE A 1 124 ? 26.830  19.109  -8.960  1.00 97.15 124 A 1 
ATOM 992  C CA  . PHE A 1 124 ? 28.266  19.231  -8.698  1.00 97.08 124 A 1 
ATOM 993  C C   . PHE A 1 124 ? 28.695  20.700  -8.664  1.00 97.18 124 A 1 
ATOM 994  O O   . PHE A 1 124 ? 28.480  21.442  -9.626  1.00 96.68 124 A 1 
ATOM 995  C CB  . PHE A 1 124 ? 29.049  18.420  -9.733  1.00 96.60 124 A 1 
ATOM 996  C CG  . PHE A 1 124 ? 28.769  16.933  -9.647  1.00 96.04 124 A 1 
ATOM 997  C CD1 . PHE A 1 124 ? 29.355  16.173  -8.617  1.00 93.52 124 A 1 
ATOM 998  C CD2 . PHE A 1 124 ? 27.913  16.309  -10.573 1.00 93.55 124 A 1 
ATOM 999  C CE1 . PHE A 1 124 ? 29.095  14.797  -8.522  1.00 92.64 124 A 1 
ATOM 1000 C CE2 . PHE A 1 124 ? 27.651  14.932  -10.477 1.00 92.53 124 A 1 
ATOM 1001 C CZ  . PHE A 1 124 ? 28.247  14.174  -9.453  1.00 93.01 124 A 1 
ATOM 1002 N N   . ALA A 1 125 ? 29.297  21.137  -7.566  1.00 96.95 125 A 1 
ATOM 1003 C CA  . ALA A 1 125 ? 29.791  22.500  -7.374  1.00 97.05 125 A 1 
ATOM 1004 C C   . ALA A 1 125 ? 31.246  22.625  -7.858  1.00 96.87 125 A 1 
ATOM 1005 O O   . ALA A 1 125 ? 32.169  22.817  -7.070  1.00 95.49 125 A 1 
ATOM 1006 C CB  . ALA A 1 125 ? 29.568  22.910  -5.914  1.00 96.81 125 A 1 
ATOM 1007 N N   . ASP A 1 126 ? 31.451  22.493  -9.163  1.00 96.59 126 A 1 
ATOM 1008 C CA  . ASP A 1 126 ? 32.764  22.397  -9.811  1.00 96.08 126 A 1 
ATOM 1009 C C   . ASP A 1 126 ? 33.178  23.653  -10.594 1.00 96.00 126 A 1 
ATOM 1010 O O   . ASP A 1 126 ? 34.258  23.695  -11.181 1.00 93.95 126 A 1 
ATOM 1011 C CB  . ASP A 1 126 ? 32.785  21.140  -10.695 1.00 94.93 126 A 1 
ATOM 1012 C CG  . ASP A 1 126 ? 31.921  21.239  -11.956 1.00 94.58 126 A 1 
ATOM 1013 O OD1 . ASP A 1 126 ? 31.030  22.116  -12.015 1.00 91.12 126 A 1 
ATOM 1014 O OD2 . ASP A 1 126 ? 32.173  20.450  -12.891 1.00 90.80 126 A 1 
ATOM 1015 N N   . ALA A 1 127 ? 32.337  24.676  -10.606 1.00 95.65 127 A 1 
ATOM 1016 C CA  . ALA A 1 127 ? 32.511  25.897  -11.400 1.00 95.89 127 A 1 
ATOM 1017 C C   . ALA A 1 127 ? 32.636  25.650  -12.920 1.00 95.94 127 A 1 
ATOM 1018 O O   . ALA A 1 127 ? 33.225  26.464  -13.637 1.00 94.02 127 A 1 
ATOM 1019 C CB  . ALA A 1 127 ? 33.626  26.758  -10.791 1.00 95.69 127 A 1 
ATOM 1020 N N   . GLN A 1 128 ? 32.063  24.557  -13.431 1.00 96.18 128 A 1 
ATOM 1021 C CA  . GLN A 1 128 ? 32.121  24.142  -14.839 1.00 95.82 128 A 1 
ATOM 1022 C C   . GLN A 1 128 ? 30.719  23.954  -15.462 1.00 95.96 128 A 1 
ATOM 1023 O O   . GLN A 1 128 ? 30.377  22.861  -15.919 1.00 94.09 128 A 1 
ATOM 1024 C CB  . GLN A 1 128 ? 32.979  22.868  -14.964 1.00 94.71 128 A 1 
ATOM 1025 C CG  . GLN A 1 128 ? 34.447  23.063  -14.570 1.00 90.68 128 A 1 
ATOM 1026 C CD  . GLN A 1 128 ? 35.225  23.996  -15.493 1.00 85.40 128 A 1 
ATOM 1027 O OE1 . GLN A 1 128 ? 34.929  24.176  -16.663 1.00 76.38 128 A 1 
ATOM 1028 N NE2 . GLN A 1 128 ? 36.281  24.600  -14.998 1.00 73.38 128 A 1 
ATOM 1029 N N   . PRO A 1 129 ? 29.893  25.010  -15.572 1.00 95.12 129 A 1 
ATOM 1030 C CA  . PRO A 1 129 ? 28.507  24.886  -16.048 1.00 94.65 129 A 1 
ATOM 1031 C C   . PRO A 1 129 ? 28.383  24.386  -17.497 1.00 94.37 129 A 1 
ATOM 1032 O O   . PRO A 1 129 ? 27.304  23.994  -17.936 1.00 92.03 129 A 1 
ATOM 1033 C CB  . PRO A 1 129 ? 27.922  26.295  -15.896 1.00 94.29 129 A 1 
ATOM 1034 C CG  . PRO A 1 129 ? 29.143  27.198  -16.052 1.00 93.65 129 A 1 
ATOM 1035 C CD  . PRO A 1 129 ? 30.235  26.403  -15.349 1.00 95.16 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? 29.487  24.396  -18.270 1.00 94.68 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? 29.538  23.868  -19.638 1.00 94.33 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? 29.504  22.340  -19.705 1.00 94.11 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? 29.244  21.803  -20.781 1.00 92.25 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? 30.788  24.366  -20.372 1.00 94.27 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? 31.942  24.076  -19.613 1.00 90.54 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? 30.759  25.879  -20.584 1.00 87.98 130 A 1 
ATOM 1043 N N   . ARG A 1 131 ? 29.734  21.647  -18.592 1.00 93.00 131 A 1 
ATOM 1044 C CA  . ARG A 1 131 ? 29.695  20.179  -18.507 1.00 93.21 131 A 1 
ATOM 1045 C C   . ARG A 1 131 ? 28.273  19.610  -18.545 1.00 92.44 131 A 1 
ATOM 1046 O O   . ARG A 1 131 ? 28.097  18.477  -18.964 1.00 88.38 131 A 1 
ATOM 1047 C CB  . ARG A 1 131 ? 30.432  19.717  -17.248 1.00 93.43 131 A 1 
ATOM 1048 C CG  . ARG A 1 131 ? 31.945  19.895  -17.383 1.00 92.00 131 A 1 
ATOM 1049 C CD  . ARG A 1 131 ? 32.628  19.415  -16.105 1.00 90.45 131 A 1 
ATOM 1050 N NE  . ARG A 1 131 ? 34.094  19.407  -16.232 1.00 86.18 131 A 1 
ATOM 1051 C CZ  . ARG A 1 131 ? 34.922  19.014  -15.286 1.00 81.76 131 A 1 
ATOM 1052 N NH1 . ARG A 1 131 ? 34.501  18.646  -14.105 1.00 78.74 131 A 1 
ATOM 1053 N NH2 . ARG A 1 131 ? 36.203  18.971  -15.507 1.00 74.70 131 A 1 
ATOM 1054 N N   . GLY A 1 132 ? 27.269  20.395  -18.171 1.00 91.85 132 A 1 
ATOM 1055 C CA  . GLY A 1 132 ? 25.876  19.964  -18.237 1.00 91.20 132 A 1 
ATOM 1056 C C   . GLY A 1 132 ? 24.976  20.638  -17.206 1.00 92.26 132 A 1 
ATOM 1057 O O   . GLY A 1 132 ? 25.415  21.484  -16.431 1.00 90.27 132 A 1 
ATOM 1058 N N   . THR A 1 133 ? 23.698  20.245  -17.202 1.00 90.11 133 A 1 
ATOM 1059 C CA  . THR A 1 133 ? 22.644  20.818  -16.346 1.00 90.85 133 A 1 
ATOM 1060 C C   . THR A 1 133 ? 22.951  20.729  -14.848 1.00 91.91 133 A 1 
ATOM 1061 O O   . THR A 1 133 ? 22.523  21.599  -14.094 1.00 90.34 133 A 1 
ATOM 1062 C CB  . THR A 1 133 ? 21.314  20.090  -16.620 1.00 89.42 133 A 1 
ATOM 1063 O OG1 . THR A 1 133 ? 20.998  20.168  -17.989 1.00 83.55 133 A 1 
ATOM 1064 C CG2 . THR A 1 133 ? 20.129  20.668  -15.856 1.00 83.08 133 A 1 
ATOM 1065 N N   . PHE A 1 134 ? 23.681  19.705  -14.428 1.00 93.19 134 A 1 
ATOM 1066 C CA  . PHE A 1 134 ? 23.943  19.411  -13.018 1.00 93.71 134 A 1 
ATOM 1067 C C   . PHE A 1 134 ? 25.337  19.841  -12.550 1.00 94.68 134 A 1 
ATOM 1068 O O   . PHE A 1 134 ? 25.730  19.531  -11.433 1.00 93.23 134 A 1 
ATOM 1069 C CB  . PHE A 1 134 ? 23.648  17.926  -12.757 1.00 92.64 134 A 1 
ATOM 1070 C CG  . PHE A 1 134 ? 22.249  17.544  -13.200 1.00 91.54 134 A 1 
ATOM 1071 C CD1 . PHE A 1 134 ? 21.134  18.092  -12.540 1.00 86.18 134 A 1 
ATOM 1072 C CD2 . PHE A 1 134 ? 22.058  16.730  -14.330 1.00 87.15 134 A 1 
ATOM 1073 C CE1 . PHE A 1 134 ? 19.838  17.841  -13.013 1.00 84.74 134 A 1 
ATOM 1074 C CE2 . PHE A 1 134 ? 20.757  16.476  -14.801 1.00 84.65 134 A 1 
ATOM 1075 C CZ  . PHE A 1 134 ? 19.650  17.040  -14.146 1.00 86.15 134 A 1 
ATOM 1076 N N   . HIS A 1 135 ? 26.057  20.595  -13.370 1.00 96.05 135 A 1 
ATOM 1077 C CA  . HIS A 1 135 ? 27.345  21.204  -13.052 1.00 96.49 135 A 1 
ATOM 1078 C C   . HIS A 1 135 ? 27.160  22.704  -12.798 1.00 96.60 135 A 1 
ATOM 1079 O O   . HIS A 1 135 ? 26.715  23.458  -13.672 1.00 95.46 135 A 1 
ATOM 1080 C CB  . HIS A 1 135 ? 28.321  20.919  -14.186 1.00 96.13 135 A 1 
ATOM 1081 C CG  . HIS A 1 135 ? 28.779  19.487  -14.199 1.00 96.07 135 A 1 
ATOM 1082 N ND1 . HIS A 1 135 ? 29.876  19.005  -13.533 1.00 90.33 135 A 1 
ATOM 1083 C CD2 . HIS A 1 135 ? 28.190  18.427  -14.837 1.00 91.17 135 A 1 
ATOM 1084 C CE1 . HIS A 1 135 ? 29.954  17.687  -13.775 1.00 91.60 135 A 1 
ATOM 1085 N NE2 . HIS A 1 135 ? 28.945  17.290  -14.565 1.00 92.10 135 A 1 
ATOM 1086 N N   . LEU A 1 136 ? 27.465  23.147  -11.585 1.00 96.56 136 A 1 
ATOM 1087 C CA  . LEU A 1 136 ? 27.213  24.514  -11.150 1.00 97.02 136 A 1 
ATOM 1088 C C   . LEU A 1 136 ? 28.268  25.491  -11.688 1.00 96.91 136 A 1 
ATOM 1089 O O   . LEU A 1 136 ? 29.403  25.140  -11.981 1.00 95.92 136 A 1 
ATOM 1090 C CB  . LEU A 1 136 ? 27.110  24.556  -9.613  1.00 97.05 136 A 1 
ATOM 1091 C CG  . LEU A 1 136 ? 25.962  23.707  -9.031  1.00 96.54 136 A 1 
ATOM 1092 C CD1 . LEU A 1 136 ? 25.968  23.801  -7.508  1.00 93.93 136 A 1 
ATOM 1093 C CD2 . LEU A 1 136 ? 24.588  24.175  -9.521  1.00 93.99 136 A 1 
ATOM 1094 N N   . SER A 1 137 ? 27.902  26.764  -11.779 1.00 95.74 137 A 1 
ATOM 1095 C CA  . SER A 1 137 ? 28.817  27.846  -12.166 1.00 95.42 137 A 1 
ATOM 1096 C C   . SER A 1 137 ? 29.705  28.354  -11.022 1.00 95.43 137 A 1 
ATOM 1097 O O   . SER A 1 137 ? 30.419  29.341  -11.196 1.00 94.13 137 A 1 
ATOM 1098 C CB  . SER A 1 137 ? 28.034  28.995  -12.804 1.00 94.86 137 A 1 
ATOM 1099 O OG  . SER A 1 137 ? 26.960  29.402  -11.983 1.00 92.69 137 A 1 
ATOM 1100 N N   . PHE A 1 138 ? 29.660  27.712  -9.861  1.00 95.67 138 A 1 
ATOM 1101 C CA  . PHE A 1 138 ? 30.415  28.065  -8.665  1.00 95.86 138 A 1 
ATOM 1102 C C   . PHE A 1 138 ? 30.915  26.810  -7.940  1.00 96.32 138 A 1 
ATOM 1103 O O   . PHE A 1 138 ? 30.377  25.721  -8.126  1.00 95.68 138 A 1 
ATOM 1104 C CB  . PHE A 1 138 ? 29.538  28.934  -7.754  1.00 95.69 138 A 1 
ATOM 1105 C CG  . PHE A 1 138 ? 28.238  28.294  -7.285  1.00 96.41 138 A 1 
ATOM 1106 C CD1 . PHE A 1 138 ? 27.019  28.629  -7.908  1.00 94.05 138 A 1 
ATOM 1107 C CD2 . PHE A 1 138 ? 28.238  27.380  -6.216  1.00 94.05 138 A 1 
ATOM 1108 C CE1 . PHE A 1 138 ? 25.817  28.060  -7.461  1.00 93.40 138 A 1 
ATOM 1109 C CE2 . PHE A 1 138 ? 27.035  26.806  -5.771  1.00 93.19 138 A 1 
ATOM 1110 C CZ  . PHE A 1 138 ? 25.823  27.148  -6.390  1.00 95.17 138 A 1 
ATOM 1111 N N   . SER A 1 139 ? 31.925  26.983  -7.092  1.00 96.87 139 A 1 
ATOM 1112 C CA  . SER A 1 139 ? 32.403  25.981  -6.134  1.00 96.72 139 A 1 
ATOM 1113 C C   . SER A 1 139 ? 32.050  26.395  -4.705  1.00 96.88 139 A 1 
ATOM 1114 O O   . SER A 1 139 ? 31.736  27.559  -4.443  1.00 95.62 139 A 1 
ATOM 1115 C CB  . SER A 1 139 ? 33.913  25.770  -6.294  1.00 95.40 139 A 1 
ATOM 1116 O OG  . SER A 1 139 ? 34.613  26.988  -6.130  1.00 82.27 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? 32.091  25.442  -3.774  1.00 96.83 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? 31.910  25.700  -2.346  1.00 97.06 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? 33.246  26.092  -1.694  1.00 96.84 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? 34.312  25.636  -2.106  1.00 95.51 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? 31.258  24.476  -1.671  1.00 96.93 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? 29.876  24.089  -2.242  1.00 96.58 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? 29.331  22.860  -1.517  1.00 94.53 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? 28.847  25.214  -2.109  1.00 94.44 140 A 1 
ATOM 1125 N N   . ASP A 1 141 ? 33.191  26.956  -0.677  1.00 96.70 141 A 1 
ATOM 1126 C CA  . ASP A 1 141 ? 34.349  27.364  0.121   1.00 96.50 141 A 1 
ATOM 1127 C C   . ASP A 1 141 ? 34.640  26.297  1.190   1.00 96.54 141 A 1 
ATOM 1128 O O   . ASP A 1 141 ? 33.766  25.939  1.980   1.00 95.17 141 A 1 
ATOM 1129 C CB  . ASP A 1 141 ? 34.091  28.759  0.720   1.00 95.71 141 A 1 
ATOM 1130 C CG  . ASP A 1 141 ? 35.328  29.397  1.370   1.00 94.74 141 A 1 
ATOM 1131 O OD1 . ASP A 1 141 ? 36.067  28.695  2.089   1.00 90.24 141 A 1 
ATOM 1132 O OD2 . ASP A 1 141 ? 35.537  30.618  1.188   1.00 89.29 141 A 1 
ATOM 1133 N N   . THR A 1 142 ? 35.866  25.787  1.221   1.00 96.45 142 A 1 
ATOM 1134 C CA  . THR A 1 142 ? 36.281  24.725  2.152   1.00 96.24 142 A 1 
ATOM 1135 C C   . THR A 1 142 ? 36.654  25.240  3.544   1.00 96.25 142 A 1 
ATOM 1136 O O   . THR A 1 142 ? 36.757  24.452  4.483   1.00 94.13 142 A 1 
ATOM 1137 C CB  . THR A 1 142 ? 37.457  23.931  1.568   1.00 95.52 142 A 1 
ATOM 1138 O OG1 . THR A 1 142 ? 38.530  24.797  1.279   1.00 92.16 142 A 1 
ATOM 1139 C CG2 . THR A 1 142 ? 37.086  23.234  0.260   1.00 89.62 142 A 1 
ATOM 1140 N N   . ILE A 1 143 ? 36.859  26.552  3.696   1.00 95.86 143 A 1 
ATOM 1141 C CA  . ILE A 1 143 ? 37.342  27.183  4.930   1.00 95.73 143 A 1 
ATOM 1142 C C   . ILE A 1 143 ? 36.214  27.961  5.616   1.00 95.83 143 A 1 
ATOM 1143 O O   . ILE A 1 143 ? 36.032  27.859  6.829   1.00 94.23 143 A 1 
ATOM 1144 C CB  . ILE A 1 143 ? 38.564  28.089  4.629   1.00 95.14 143 A 1 
ATOM 1145 C CG1 . ILE A 1 143 ? 39.706  27.280  3.967   1.00 91.84 143 A 1 
ATOM 1146 C CG2 . ILE A 1 143 ? 39.057  28.773  5.917   1.00 90.36 143 A 1 
ATOM 1147 C CD1 . ILE A 1 143 ? 40.905  28.128  3.517   1.00 82.37 143 A 1 
ATOM 1148 N N   . HIS A 1 144 ? 35.455  28.756  4.842   1.00 95.86 144 A 1 
ATOM 1149 C CA  . HIS A 1 144 ? 34.411  29.635  5.354   1.00 95.91 144 A 1 
ATOM 1150 C C   . HIS A 1 144 ? 33.022  28.978  5.299   1.00 96.04 144 A 1 
ATOM 1151 O O   . HIS A 1 144 ? 32.816  27.999  4.587   1.00 94.92 144 A 1 
ATOM 1152 C CB  . HIS A 1 144 ? 34.438  30.966  4.593   1.00 95.28 144 A 1 
ATOM 1153 C CG  . HIS A 1 144 ? 35.777  31.651  4.644   1.00 94.44 144 A 1 
ATOM 1154 N ND1 . HIS A 1 144 ? 36.720  31.603  3.653   1.00 81.46 144 A 1 
ATOM 1155 C CD2 . HIS A 1 144 ? 36.301  32.398  5.667   1.00 82.98 144 A 1 
ATOM 1156 C CE1 . HIS A 1 144 ? 37.785  32.299  4.065   1.00 84.85 144 A 1 
ATOM 1157 N NE2 . HIS A 1 144 ? 37.578  32.810  5.292   1.00 87.30 144 A 1 
ATOM 1158 N N   . PRO A 1 145 ? 32.034  29.524  6.023   1.00 96.46 145 A 1 
ATOM 1159 C CA  . PRO A 1 145 ? 30.658  29.059  5.914   1.00 96.25 145 A 1 
ATOM 1160 C C   . PRO A 1 145 ? 30.099  29.263  4.501   1.00 96.32 145 A 1 
ATOM 1161 O O   . PRO A 1 145 ? 30.315  30.308  3.886   1.00 95.02 145 A 1 
ATOM 1162 C CB  . PRO A 1 145 ? 29.848  29.853  6.946   1.00 95.17 145 A 1 
ATOM 1163 C CG  . PRO A 1 145 ? 30.905  30.390  7.914   1.00 93.03 145 A 1 
ATOM 1164 C CD  . PRO A 1 145 ? 32.132  30.571  7.029   1.00 95.43 145 A 1 
ATOM 1165 N N   . ASN A 1 146 ? 29.302  28.308  4.014   1.00 95.78 146 A 1 
ATOM 1166 C CA  . ASN A 1 146 ? 28.631  28.377  2.722   1.00 95.78 146 A 1 
ATOM 1167 C C   . ASN A 1 146 ? 27.137  28.613  2.929   1.00 95.98 146 A 1 
ATOM 1168 O O   . ASN A 1 146 ? 26.418  27.718  3.373   1.00 94.94 146 A 1 
ATOM 1169 C CB  . ASN A 1 146 ? 28.893  27.086  1.933   1.00 95.43 146 A 1 
ATOM 1170 C CG  . ASN A 1 146 ? 30.337  26.953  1.512   1.00 95.11 146 A 1 
ATOM 1171 O OD1 . ASN A 1 146 ? 30.747  27.486  0.495   1.00 89.42 146 A 1 
ATOM 1172 N ND2 . ASN A 1 146 ? 31.138  26.233  2.264   1.00 89.88 146 A 1 
ATOM 1173 N N   . PHE A 1 147 ? 26.654  29.810  2.576   1.00 95.51 147 A 1 
ATOM 1174 C CA  . PHE A 1 147 ? 25.217  30.049  2.456   1.00 95.28 147 A 1 
ATOM 1175 C C   . PHE A 1 147 ? 24.734  29.560  1.091   1.00 95.71 147 A 1 
ATOM 1176 O O   . PHE A 1 147 ? 25.222  30.025  0.066   1.00 94.90 147 A 1 
ATOM 1177 C CB  . PHE A 1 147 ? 24.901  31.534  2.659   1.00 94.37 147 A 1 
ATOM 1178 C CG  . PHE A 1 147 ? 23.419  31.834  2.518   1.00 93.57 147 A 1 
ATOM 1179 C CD1 . PHE A 1 147 ? 22.926  32.440  1.346   1.00 89.50 147 A 1 
ATOM 1180 C CD2 . PHE A 1 147 ? 22.521  31.466  3.537   1.00 89.43 147 A 1 
ATOM 1181 C CE1 . PHE A 1 147 ? 21.546  32.683  1.206   1.00 87.60 147 A 1 
ATOM 1182 C CE2 . PHE A 1 147 ? 21.143  31.707  3.396   1.00 87.34 147 A 1 
ATOM 1183 C CZ  . PHE A 1 147 ? 20.656  32.320  2.232   1.00 88.49 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? 23.761  28.650  1.072   1.00 96.52 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? 23.187  28.065  -0.142  1.00 96.89 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? 21.688  28.340  -0.135  1.00 96.71 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? 21.017  28.129  0.875   1.00 95.92 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? 23.517  26.558  -0.235  1.00 96.83 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? 25.049  26.326  -0.229  1.00 94.73 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? 22.888  25.950  -1.501  1.00 94.59 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? 25.455  24.870  -0.007  1.00 90.18 148 A 1 
ATOM 1192 N N   . ALA A 1 149 ? 21.152  28.805  -1.258  1.00 95.95 149 A 1 
ATOM 1193 C CA  . ALA A 1 149 ? 19.728  29.057  -1.417  1.00 95.78 149 A 1 
ATOM 1194 C C   . ALA A 1 149 ? 19.204  28.563  -2.768  1.00 96.14 149 A 1 
ATOM 1195 O O   . ALA A 1 149 ? 19.865  28.696  -3.801  1.00 95.94 149 A 1 
ATOM 1196 C CB  . ALA A 1 149 ? 19.453  30.550  -1.198  1.00 95.02 149 A 1 
ATOM 1197 N N   . LEU A 1 150 ? 17.983  28.043  -2.749  1.00 96.64 150 A 1 
ATOM 1198 C CA  . LEU A 1 150 ? 17.218  27.624  -3.915  1.00 96.74 150 A 1 
ATOM 1199 C C   . LEU A 1 150 ? 16.018  28.561  -4.087  1.00 96.42 150 A 1 
ATOM 1200 O O   . LEU A 1 150 ? 15.186  28.688  -3.191  1.00 95.72 150 A 1 
ATOM 1201 C CB  . LEU A 1 150 ? 16.808  26.147  -3.734  1.00 96.77 150 A 1 
ATOM 1202 C CG  . LEU A 1 150 ? 16.001  25.556  -4.904  1.00 96.32 150 A 1 
ATOM 1203 C CD1 . LEU A 1 150 ? 16.820  25.484  -6.194  1.00 93.33 150 A 1 
ATOM 1204 C CD2 . LEU A 1 150 ? 15.543  24.142  -4.548  1.00 93.33 150 A 1 
ATOM 1205 N N   . PHE A 1 151 ? 15.923  29.200  -5.250  1.00 95.82 151 A 1 
ATOM 1206 C CA  . PHE A 1 151 ? 14.798  30.052  -5.632  1.00 95.43 151 A 1 
ATOM 1207 C C   . PHE A 1 151 ? 14.003  29.424  -6.770  1.00 95.48 151 A 1 
ATOM 1208 O O   . PHE A 1 151 ? 14.565  28.769  -7.649  1.00 94.89 151 A 1 
ATOM 1209 C CB  . PHE A 1 151 ? 15.274  31.454  -6.032  1.00 94.90 151 A 1 
ATOM 1210 C CG  . PHE A 1 151 ? 15.753  32.308  -4.877  1.00 94.45 151 A 1 
ATOM 1211 C CD1 . PHE A 1 151 ? 14.884  33.255  -4.296  1.00 91.72 151 A 1 
ATOM 1212 C CD2 . PHE A 1 151 ? 17.061  32.167  -4.384  1.00 91.99 151 A 1 
ATOM 1213 C CE1 . PHE A 1 151 ? 15.324  34.057  -3.228  1.00 91.48 151 A 1 
ATOM 1214 C CE2 . PHE A 1 151 ? 17.499  32.961  -3.311  1.00 91.56 151 A 1 
ATOM 1215 C CZ  . PHE A 1 151 ? 16.634  33.906  -2.733  1.00 92.79 151 A 1 
ATOM 1216 N N   . ASP A 1 152 ? 12.702  29.690  -6.797  1.00 95.60 152 A 1 
ATOM 1217 C CA  . ASP A 1 152 ? 11.817  29.268  -7.880  1.00 95.34 152 A 1 
ATOM 1218 C C   . ASP A 1 152 ? 12.171  29.938  -9.223  1.00 95.31 152 A 1 
ATOM 1219 O O   . ASP A 1 152 ? 12.948  30.894  -9.309  1.00 94.54 152 A 1 
ATOM 1220 C CB  . ASP A 1 152 ? 10.353  29.534  -7.475  1.00 94.59 152 A 1 
ATOM 1221 C CG  . ASP A 1 152 ? 9.320   28.697  -8.249  1.00 92.76 152 A 1 
ATOM 1222 O OD1 . ASP A 1 152 ? 9.708   27.914  -9.146  1.00 87.77 152 A 1 
ATOM 1223 O OD2 . ASP A 1 152 ? 8.121   28.790  -7.927  1.00 86.20 152 A 1 
ATOM 1224 N N   . SER A 1 153 ? 11.564  29.445  -10.298 1.00 94.61 153 A 1 
ATOM 1225 C CA  . SER A 1 153 ? 11.757  29.927  -11.669 1.00 94.28 153 A 1 
ATOM 1226 C C   . SER A 1 153 ? 11.357  31.392  -11.896 1.00 93.98 153 A 1 
ATOM 1227 O O   . SER A 1 153 ? 11.749  31.984  -12.907 1.00 92.12 153 A 1 
ATOM 1228 C CB  . SER A 1 153 ? 10.996  29.007  -12.620 1.00 93.41 153 A 1 
ATOM 1229 O OG  . SER A 1 153 ? 9.599   29.055  -12.410 1.00 86.42 153 A 1 
ATOM 1230 N N   . ASP A 1 154 ? 10.610  31.996  -10.975 1.00 93.48 154 A 1 
ATOM 1231 C CA  . ASP A 1 154 ? 10.323  33.430  -10.936 1.00 92.95 154 A 1 
ATOM 1232 C C   . ASP A 1 154 ? 11.520  34.270  -10.441 1.00 93.36 154 A 1 
ATOM 1233 O O   . ASP A 1 154 ? 11.524  35.497  -10.602 1.00 91.56 154 A 1 
ATOM 1234 C CB  . ASP A 1 154 ? 9.039   33.676  -10.116 1.00 91.80 154 A 1 
ATOM 1235 C CG  . ASP A 1 154 ? 9.161   33.445  -8.602  1.00 90.85 154 A 1 
ATOM 1236 O OD1 . ASP A 1 154 ? 10.247  33.069  -8.128  1.00 87.37 154 A 1 
ATOM 1237 O OD2 . ASP A 1 154 ? 8.167   33.702  -7.890  1.00 86.77 154 A 1 
ATOM 1238 N N   . GLY A 1 155 ? 12.532  33.617  -9.861  1.00 91.45 155 A 1 
ATOM 1239 C CA  . GLY A 1 155 ? 13.709  34.237  -9.263  1.00 91.71 155 A 1 
ATOM 1240 C C   . GLY A 1 155 ? 13.424  35.051  -7.996  1.00 92.70 155 A 1 
ATOM 1241 O O   . GLY A 1 155 ? 14.308  35.780  -7.544  1.00 91.20 155 A 1 
ATOM 1242 N N   . ARG A 1 156 ? 12.213  34.977  -7.450  1.00 92.37 156 A 1 
ATOM 1243 C CA  . ARG A 1 156 ? 11.735  35.794  -6.321  1.00 92.71 156 A 1 
ATOM 1244 C C   . ARG A 1 156 ? 11.317  34.957  -5.127  1.00 93.09 156 A 1 
ATOM 1245 O O   . ARG A 1 156 ? 11.571  35.343  -3.992  1.00 91.22 156 A 1 
ATOM 1246 C CB  . ARG A 1 156 ? 10.530  36.629  -6.768  1.00 91.53 156 A 1 
ATOM 1247 C CG  . ARG A 1 156 ? 10.878  37.607  -7.883  1.00 86.50 156 A 1 
ATOM 1248 C CD  . ARG A 1 156 ? 9.603   38.267  -8.400  1.00 85.56 156 A 1 
ATOM 1249 N NE  . ARG A 1 156 ? 9.920   39.182  -9.508  1.00 76.00 156 A 1 
ATOM 1250 C CZ  . ARG A 1 156 ? 9.062   39.697  -10.355 1.00 69.31 156 A 1 
ATOM 1251 N NH1 . ARG A 1 156 ? 7.782   39.455  -10.270 1.00 61.83 156 A 1 
ATOM 1252 N NH2 . ARG A 1 156 ? 9.489   40.476  -11.306 1.00 58.40 156 A 1 
ATOM 1253 N N   . THR A 1 157 ? 10.685  33.841  -5.399  1.00 93.12 157 A 1 
ATOM 1254 C CA  . THR A 1 157 ? 10.183  32.938  -4.373  1.00 93.19 157 A 1 
ATOM 1255 C C   . THR A 1 157 ? 11.326  32.075  -3.851  1.00 93.88 157 A 1 
ATOM 1256 O O   . THR A 1 157 ? 11.834  31.223  -4.575  1.00 93.46 157 A 1 
ATOM 1257 C CB  . THR A 1 157 ? 9.038   32.084  -4.934  1.00 92.40 157 A 1 
ATOM 1258 O OG1 . THR A 1 157 ? 8.000   32.921  -5.402  1.00 88.58 157 A 1 
ATOM 1259 C CG2 . THR A 1 157 ? 8.423   31.182  -3.867  1.00 88.15 157 A 1 
ATOM 1260 N N   . LEU A 1 158 ? 11.733  32.291  -2.595  1.00 93.55 158 A 1 
ATOM 1261 C CA  . LEU A 1 158 ? 12.668  31.396  -1.913  1.00 93.85 158 A 1 
ATOM 1262 C C   . LEU A 1 158 ? 11.970  30.054  -1.645  1.00 93.87 158 A 1 
ATOM 1263 O O   . LEU A 1 158 ? 10.910  30.022  -1.019  1.00 92.98 158 A 1 
ATOM 1264 C CB  . LEU A 1 158 ? 13.159  32.060  -0.608  1.00 93.64 158 A 1 
ATOM 1265 C CG  . LEU A 1 158 ? 14.164  31.201  0.188   1.00 93.15 158 A 1 
ATOM 1266 C CD1 . LEU A 1 158 ? 15.511  31.083  -0.520  1.00 90.18 158 A 1 
ATOM 1267 C CD2 . LEU A 1 158 ? 14.397  31.821  1.564   1.00 89.75 158 A 1 
ATOM 1268 N N   . ILE A 1 159 ? 12.571  28.972  -2.122  1.00 95.43 159 A 1 
ATOM 1269 C CA  . ILE A 1 159 ? 12.111  27.600  -1.886  1.00 95.50 159 A 1 
ATOM 1270 C C   . ILE A 1 159 ? 12.712  27.082  -0.587  1.00 95.43 159 A 1 
ATOM 1271 O O   . ILE A 1 159 ? 11.976  26.644  0.296   1.00 94.52 159 A 1 
ATOM 1272 C CB  . ILE A 1 159 ? 12.478  26.694  -3.086  1.00 95.44 159 A 1 
ATOM 1273 C CG1 . ILE A 1 159 ? 11.752  27.152  -4.370  1.00 94.13 159 A 1 
ATOM 1274 C CG2 . ILE A 1 159 ? 12.151  25.225  -2.763  1.00 93.79 159 A 1 
ATOM 1275 C CD1 . ILE A 1 159 ? 12.230  26.434  -5.635  1.00 91.65 159 A 1 
ATOM 1276 N N   . ASP A 1 160 ? 14.045  27.138  -0.492  1.00 95.63 160 A 1 
ATOM 1277 C CA  . ASP A 1 160 ? 14.795  26.636  0.653   1.00 95.91 160 A 1 
ATOM 1278 C C   . ASP A 1 160 ? 16.169  27.311  0.757   1.00 96.18 160 A 1 
ATOM 1279 O O   . ASP A 1 160 ? 16.684  27.857  -0.224  1.00 95.46 160 A 1 
ATOM 1280 C CB  . ASP A 1 160 ? 14.947  25.112  0.536   1.00 95.71 160 A 1 
ATOM 1281 C CG  . ASP A 1 160 ? 15.183  24.442  1.890   1.00 95.49 160 A 1 
ATOM 1282 O OD1 . ASP A 1 160 ? 14.965  25.113  2.926   1.00 92.05 160 A 1 
ATOM 1283 O OD2 . ASP A 1 160 ? 15.497  23.235  1.868   1.00 92.17 160 A 1 
ATOM 1284 N N   . SER A 1 161 ? 16.766  27.307  1.952   1.00 95.66 161 A 1 
ATOM 1285 C CA  . SER A 1 161 ? 18.111  27.841  2.172   1.00 95.70 161 A 1 
ATOM 1286 C C   . SER A 1 161 ? 18.759  27.253  3.415   1.00 95.87 161 A 1 
ATOM 1287 O O   . SER A 1 161 ? 18.083  27.032  4.418   1.00 94.86 161 A 1 
ATOM 1288 C CB  . SER A 1 161 ? 18.093  29.367  2.313   1.00 94.69 161 A 1 
ATOM 1289 O OG  . SER A 1 161 ? 17.339  29.760  3.449   1.00 92.45 161 A 1 
ATOM 1290 N N   . ILE A 1 162 ? 20.083  27.116  3.379   1.00 96.21 162 A 1 
ATOM 1291 C CA  . ILE A 1 162 ? 20.892  26.627  4.494   1.00 96.59 162 A 1 
ATOM 1292 C C   . ILE A 1 162 ? 22.250  27.330  4.528   1.00 96.70 162 A 1 
ATOM 1293 O O   . ILE A 1 162 ? 22.806  27.688  3.490   1.00 95.88 162 A 1 
ATOM 1294 C CB  . ILE A 1 162 ? 21.025  25.089  4.414   1.00 96.18 162 A 1 
ATOM 1295 C CG1 . ILE A 1 162 ? 21.786  24.469  5.608   1.00 92.77 162 A 1 
ATOM 1296 C CG2 . ILE A 1 162 ? 21.696  24.613  3.103   1.00 90.90 162 A 1 
ATOM 1297 C CD1 . ILE A 1 162 ? 21.176  24.778  6.983   1.00 84.59 162 A 1 
ATOM 1298 N N   . THR A 1 163 ? 22.803  27.508  5.724   1.00 96.18 163 A 1 
ATOM 1299 C CA  . THR A 1 163 ? 24.207  27.885  5.923   1.00 96.06 163 A 1 
ATOM 1300 C C   . THR A 1 163 ? 24.967  26.675  6.444   1.00 96.40 163 A 1 
ATOM 1301 O O   . THR A 1 163 ? 24.772  26.273  7.589   1.00 95.72 163 A 1 
ATOM 1302 C CB  . THR A 1 163 ? 24.352  29.077  6.879   1.00 95.21 163 A 1 
ATOM 1303 O OG1 . THR A 1 163 ? 23.606  30.169  6.394   1.00 91.47 163 A 1 
ATOM 1304 C CG2 . THR A 1 163 ? 25.803  29.549  6.993   1.00 90.77 163 A 1 
ATOM 1305 N N   . VAL A 1 164 ? 25.831  26.100  5.601   1.00 96.81 164 A 1 
ATOM 1306 C CA  . VAL A 1 164 ? 26.786  25.071  6.026   1.00 97.09 164 A 1 
ATOM 1307 C C   . VAL A 1 164 ? 27.867  25.759  6.863   1.00 97.06 164 A 1 
ATOM 1308 O O   . VAL A 1 164 ? 28.454  26.735  6.380   1.00 96.16 164 A 1 
ATOM 1309 C CB  . VAL A 1 164 ? 27.410  24.347  4.820   1.00 96.79 164 A 1 
ATOM 1310 C CG1 . VAL A 1 164 ? 28.319  23.206  5.279   1.00 94.54 164 A 1 
ATOM 1311 C CG2 . VAL A 1 164 ? 26.335  23.757  3.905   1.00 94.29 164 A 1 
ATOM 1312 N N   . PRO A 1 165 ? 28.134  25.323  8.108   1.00 96.94 165 A 1 
ATOM 1313 C CA  . PRO A 1 165 ? 29.136  25.950  8.961   1.00 96.67 165 A 1 
ATOM 1314 C C   . PRO A 1 165 ? 30.558  25.789  8.395   1.00 96.74 165 A 1 
ATOM 1315 O O   . PRO A 1 165 ? 30.819  24.929  7.552   1.00 95.72 165 A 1 
ATOM 1316 C CB  . PRO A 1 165 ? 28.962  25.291  10.336  1.00 95.84 165 A 1 
ATOM 1317 C CG  . PRO A 1 165 ? 28.379  23.918  10.014  1.00 94.57 165 A 1 
ATOM 1318 C CD  . PRO A 1 165 ? 27.514  24.186  8.790   1.00 96.48 165 A 1 
ATOM 1319 N N   . ALA A 1 166 ? 31.496  26.622  8.861   1.00 95.79 166 A 1 
ATOM 1320 C CA  . ALA A 1 166 ? 32.918  26.462  8.566   1.00 95.60 166 A 1 
ATOM 1321 C C   . ALA A 1 166 ? 33.498  25.192  9.215   1.00 95.16 166 A 1 
ATOM 1322 O O   . ALA A 1 166 ? 32.916  24.644  10.151  1.00 91.76 166 A 1 
ATOM 1323 C CB  . ALA A 1 166 ? 33.662  27.714  9.049   1.00 94.57 166 A 1 
ATOM 1324 N N   . GLY A 1 167 ? 34.689  24.773  8.770   1.00 92.31 167 A 1 
ATOM 1325 C CA  . GLY A 1 167 ? 35.395  23.635  9.360   1.00 91.03 167 A 1 
ATOM 1326 C C   . GLY A 1 167 ? 34.855  22.273  8.918   1.00 91.92 167 A 1 
ATOM 1327 O O   . GLY A 1 167 ? 34.877  21.329  9.702   1.00 88.30 167 A 1 
ATOM 1328 N N   . GLN A 1 168 ? 34.346  22.188  7.686   1.00 93.11 168 A 1 
ATOM 1329 C CA  . GLN A 1 168 ? 33.949  20.912  7.087   1.00 92.92 168 A 1 
ATOM 1330 C C   . GLN A 1 168 ? 35.166  19.993  6.900   1.00 93.73 168 A 1 
ATOM 1331 O O   . GLN A 1 168 ? 36.278  20.462  6.643   1.00 92.34 168 A 1 
ATOM 1332 C CB  . GLN A 1 168 ? 33.207  21.146  5.764   1.00 91.93 168 A 1 
ATOM 1333 C CG  . GLN A 1 168 ? 31.920  21.967  5.926   1.00 88.13 168 A 1 
ATOM 1334 C CD  . GLN A 1 168 ? 30.939  21.331  6.907   1.00 86.11 168 A 1 
ATOM 1335 O OE1 . GLN A 1 168 ? 30.430  20.245  6.707   1.00 77.72 168 A 1 
ATOM 1336 N NE2 . GLN A 1 168 ? 30.650  21.972  8.027   1.00 75.20 168 A 1 
ATOM 1337 N N   . VAL A 1 169 ? 34.947  18.689  7.042   1.00 95.10 169 A 1 
ATOM 1338 C CA  . VAL A 1 169 ? 35.973  17.641  6.946   1.00 95.58 169 A 1 
ATOM 1339 C C   . VAL A 1 169 ? 35.781  16.879  5.637   1.00 95.91 169 A 1 
ATOM 1340 O O   . VAL A 1 169 ? 34.655  16.769  5.150   1.00 93.84 169 A 1 
ATOM 1341 C CB  . VAL A 1 169 ? 35.922  16.719  8.182   1.00 94.30 169 A 1 
ATOM 1342 C CG1 . VAL A 1 169 ? 37.013  15.639  8.158   1.00 88.03 169 A 1 
ATOM 1343 C CG2 . VAL A 1 169 ? 36.114  17.520  9.480   1.00 87.61 169 A 1 
ATOM 1344 N N   . ALA A 1 170 ? 36.883  16.371  5.061   1.00 96.15 170 A 1 
ATOM 1345 C CA  . ALA A 1 170 ? 36.832  15.541  3.864   1.00 96.03 170 A 1 
ATOM 1346 C C   . ALA A 1 170 ? 35.905  14.328  4.063   1.00 95.69 170 A 1 
ATOM 1347 O O   . ALA A 1 170 ? 35.924  13.686  5.113   1.00 93.69 170 A 1 
ATOM 1348 C CB  . ALA A 1 170 ? 38.249  15.113  3.492   1.00 95.27 170 A 1 
ATOM 1349 N N   . ASP A 1 171 ? 35.082  14.056  3.053   1.00 95.14 171 A 1 
ATOM 1350 C CA  . ASP A 1 171 ? 34.132  12.937  3.011   1.00 94.62 171 A 1 
ATOM 1351 C C   . ASP A 1 171 ? 33.138  12.878  4.190   1.00 94.18 171 A 1 
ATOM 1352 O O   . ASP A 1 171 ? 32.572  11.831  4.498   1.00 91.81 171 A 1 
ATOM 1353 C CB  . ASP A 1 171 ? 34.887  11.625  2.756   1.00 93.85 171 A 1 
ATOM 1354 C CG  . ASP A 1 171 ? 35.681  11.663  1.447   1.00 92.96 171 A 1 
ATOM 1355 O OD1 . ASP A 1 171 ? 35.128  12.135  0.428   1.00 89.06 171 A 1 
ATOM 1356 O OD2 . ASP A 1 171 ? 36.827  11.171  1.430   1.00 89.12 171 A 1 
ATOM 1357 N N   . VAL A 1 172 ? 32.893  14.030  4.839   1.00 94.86 172 A 1 
ATOM 1358 C CA  . VAL A 1 172 ? 31.838  14.217  5.838   1.00 95.24 172 A 1 
ATOM 1359 C C   . VAL A 1 172 ? 30.833  15.222  5.284   1.00 95.43 172 A 1 
ATOM 1360 O O   . VAL A 1 172 ? 31.158  16.396  5.080   1.00 94.50 172 A 1 
ATOM 1361 C CB  . VAL A 1 172 ? 32.400  14.660  7.201   1.00 94.67 172 A 1 
ATOM 1362 C CG1 . VAL A 1 172 ? 31.284  14.856  8.234   1.00 92.36 172 A 1 
ATOM 1363 C CG2 . VAL A 1 172 ? 33.379  13.621  7.767   1.00 92.20 172 A 1 
ATOM 1364 N N   . SER A 1 173 ? 29.612  14.760  5.039   1.00 94.41 173 A 1 
ATOM 1365 C CA  . SER A 1 173 ? 28.542  15.607  4.523   1.00 94.20 173 A 1 
ATOM 1366 C C   . SER A 1 173 ? 27.754  16.290  5.639   1.00 94.15 173 A 1 
ATOM 1367 O O   . SER A 1 173 ? 27.768  15.887  6.801   1.00 93.83 173 A 1 
ATOM 1368 C CB  . SER A 1 173 ? 27.631  14.825  3.578   1.00 93.25 173 A 1 
ATOM 1369 O OG  . SER A 1 173 ? 26.956  13.825  4.302   1.00 90.60 173 A 1 
ATOM 1370 N N   . TYR A 1 174 ? 27.062  17.366  5.278   1.00 94.57 174 A 1 
ATOM 1371 C CA  . TYR A 1 174 ? 26.134  18.081  6.140   1.00 95.27 174 A 1 
ATOM 1372 C C   . TYR A 1 174 ? 24.727  17.951  5.556   1.00 95.48 174 A 1 
ATOM 1373 O O   . TYR A 1 174 ? 24.469  18.436  4.453   1.00 95.02 174 A 1 
ATOM 1374 C CB  . TYR A 1 174 ? 26.594  19.538  6.269   1.00 95.61 174 A 1 
ATOM 1375 C CG  . TYR A 1 174 ? 25.865  20.320  7.342   1.00 95.86 174 A 1 
ATOM 1376 C CD1 . TYR A 1 174 ? 25.078  21.439  7.000   1.00 93.32 174 A 1 
ATOM 1377 C CD2 . TYR A 1 174 ? 26.003  19.946  8.692   1.00 93.84 174 A 1 
ATOM 1378 C CE1 . TYR A 1 174 ? 24.447  22.188  8.012   1.00 93.46 174 A 1 
ATOM 1379 C CE2 . TYR A 1 174 ? 25.367  20.687  9.702   1.00 93.76 174 A 1 
ATOM 1380 C CZ  . TYR A 1 174 ? 24.594  21.814  9.366   1.00 95.11 174 A 1 
ATOM 1381 O OH  . TYR A 1 174 ? 23.997  22.536  10.349  1.00 94.08 174 A 1 
ATOM 1382 N N   . GLY A 1 175 ? 23.836  17.260  6.261   1.00 94.39 175 A 1 
ATOM 1383 C CA  . GLY A 1 175 ? 22.538  16.847  5.745   1.00 94.10 175 A 1 
ATOM 1384 C C   . GLY A 1 175 ? 21.393  16.987  6.741   1.00 94.34 175 A 1 
ATOM 1385 O O   . GLY A 1 175 ? 21.604  17.124  7.951   1.00 93.90 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? 20.172  16.965  6.225   1.00 94.19 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? 18.964  16.888  7.043   1.00 94.23 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? 18.929  15.565  7.814   1.00 93.35 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? 19.217  14.514  7.251   1.00 92.39 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? 17.710  17.007  6.160   1.00 94.69 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? 17.452  18.405  5.582   1.00 93.75 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? 16.248  18.352  4.639   1.00 90.94 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? 17.126  19.426  6.676   1.00 91.47 176 A 1 
ATOM 1394 N N   . VAL A 1 177 ? 18.493  15.596  9.076   1.00 94.13 177 A 1 
ATOM 1395 C CA  . VAL A 1 177 ? 18.345  14.389  9.913   1.00 93.56 177 A 1 
ATOM 1396 C C   . VAL A 1 177 ? 17.410  13.349  9.276   1.00 92.85 177 A 1 
ATOM 1397 O O   . VAL A 1 177 ? 17.632  12.153  9.398   1.00 91.13 177 A 1 
ATOM 1398 C CB  . VAL A 1 177 ? 17.892  14.794  11.329  1.00 93.04 177 A 1 
ATOM 1399 C CG1 . VAL A 1 177 ? 16.473  15.376  11.386  1.00 88.26 177 A 1 
ATOM 1400 C CG2 . VAL A 1 177 ? 18.004  13.625  12.310  1.00 88.48 177 A 1 
ATOM 1401 N N   . HIS A 1 178 ? 16.392  13.816  8.549   1.00 93.38 178 A 1 
ATOM 1402 C CA  . HIS A 1 178 ? 15.540  13.001  7.682   1.00 92.80 178 A 1 
ATOM 1403 C C   . HIS A 1 178 ? 15.228  13.781  6.403   1.00 93.25 178 A 1 
ATOM 1404 O O   . HIS A 1 178 ? 14.990  14.991  6.454   1.00 91.84 178 A 1 
ATOM 1405 C CB  . HIS A 1 178 ? 14.226  12.640  8.381   1.00 91.31 178 A 1 
ATOM 1406 C CG  . HIS A 1 178 ? 14.355  11.650  9.501   1.00 88.61 178 A 1 
ATOM 1407 N ND1 . HIS A 1 178 ? 14.270  10.275  9.374   1.00 77.46 178 A 1 
ATOM 1408 C CD2 . HIS A 1 178 ? 14.558  11.941  10.818  1.00 78.09 178 A 1 
ATOM 1409 C CE1 . HIS A 1 178 ? 14.441  9.757   10.601  1.00 78.48 178 A 1 
ATOM 1410 N NE2 . HIS A 1 178 ? 14.604  10.732  11.503  1.00 81.23 178 A 1 
ATOM 1411 N N   . ASP A 1 179 ? 15.153  13.079  5.272   1.00 92.39 179 A 1 
ATOM 1412 C CA  . ASP A 1 179 ? 14.980  13.694  3.961   1.00 92.70 179 A 1 
ATOM 1413 C C   . ASP A 1 179 ? 13.737  14.580  3.877   1.00 92.80 179 A 1 
ATOM 1414 O O   . ASP A 1 179 ? 12.611  14.188  4.219   1.00 90.26 179 A 1 
ATOM 1415 C CB  . ASP A 1 179 ? 14.908  12.634  2.860   1.00 91.09 179 A 1 
ATOM 1416 C CG  . ASP A 1 179 ? 16.082  11.667  2.892   1.00 88.69 179 A 1 
ATOM 1417 O OD1 . ASP A 1 179 ? 17.208  12.088  3.205   1.00 81.84 179 A 1 
ATOM 1418 O OD2 . ASP A 1 179 ? 15.798  10.471  2.682   1.00 81.81 179 A 1 
ATOM 1419 N N   . GLY A 1 180 ? 13.933  15.790  3.386   1.00 91.96 180 A 1 
ATOM 1420 C CA  . GLY A 1 180 ? 12.857  16.743  3.159   1.00 91.42 180 A 1 
ATOM 1421 C C   . GLY A 1 180 ? 12.215  17.325  4.422   1.00 92.70 180 A 1 
ATOM 1422 O O   . GLY A 1 180 ? 11.221  18.054  4.309   1.00 90.56 180 A 1 
ATOM 1423 N N   . TRP A 1 181 ? 12.737  17.037  5.619   1.00 93.84 181 A 1 
ATOM 1424 C CA  . TRP A 1 181 ? 12.239  17.635  6.856   1.00 94.34 181 A 1 
ATOM 1425 C C   . TRP A 1 181 ? 12.521  19.140  6.926   1.00 94.47 181 A 1 
ATOM 1426 O O   . TRP A 1 181 ? 13.419  19.691  6.303   1.00 92.91 181 A 1 
ATOM 1427 C CB  . TRP A 1 181 ? 12.773  16.898  8.091   1.00 93.95 181 A 1 
ATOM 1428 C CG  . TRP A 1 181 ? 12.100  15.602  8.437   1.00 93.55 181 A 1 
ATOM 1429 C CD1 . TRP A 1 181 ? 11.449  14.770  7.588   1.00 91.01 181 A 1 
ATOM 1430 C CD2 . TRP A 1 181 ? 12.012  14.963  9.748   1.00 92.57 181 A 1 
ATOM 1431 N NE1 . TRP A 1 181 ? 10.977  13.671  8.272   1.00 91.35 181 A 1 
ATOM 1432 C CE2 . TRP A 1 181 ? 11.305  13.734  9.612   1.00 92.20 181 A 1 
ATOM 1433 C CE3 . TRP A 1 181 ? 12.470  15.304  11.040  1.00 91.41 181 A 1 
ATOM 1434 C CZ2 . TRP A 1 181 ? 11.078  12.876  10.695  1.00 90.16 181 A 1 
ATOM 1435 C CZ3 . TRP A 1 181 ? 12.245  14.453  12.136  1.00 89.68 181 A 1 
ATOM 1436 C CH2 . TRP A 1 181 ? 11.559  13.239  11.967  1.00 89.08 181 A 1 
ATOM 1437 N N   . ASN A 1 182 ? 11.705  19.825  7.714   1.00 94.18 182 A 1 
ATOM 1438 C CA  . ASN A 1 182 ? 11.902  21.226  8.064   1.00 94.09 182 A 1 
ATOM 1439 C C   . ASN A 1 182 ? 11.774  21.400  9.583   1.00 95.23 182 A 1 
ATOM 1440 O O   . ASN A 1 182 ? 11.310  20.496  10.287  1.00 94.74 182 A 1 
ATOM 1441 C CB  . ASN A 1 182 ? 10.935  22.102  7.239   1.00 92.38 182 A 1 
ATOM 1442 C CG  . ASN A 1 182 ? 9.461   21.826  7.492   1.00 91.02 182 A 1 
ATOM 1443 O OD1 . ASN A 1 182 ? 8.999   21.583  8.592   1.00 84.57 182 A 1 
ATOM 1444 N ND2 . ASN A 1 182 ? 8.646   21.903  6.466   1.00 84.61 182 A 1 
ATOM 1445 N N   . ALA A 1 183 ? 12.122  22.578  10.085  1.00 94.21 183 A 1 
ATOM 1446 C CA  . ALA A 1 183 ? 12.088  22.867  11.523  1.00 94.38 183 A 1 
ATOM 1447 C C   . ALA A 1 183 ? 10.714  22.604  12.168  1.00 95.35 183 A 1 
ATOM 1448 O O   . ALA A 1 183 ? 10.635  22.120  13.294  1.00 94.82 183 A 1 
ATOM 1449 C CB  . ALA A 1 183 ? 12.517  24.327  11.717  1.00 93.80 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? 9.624   22.864  11.443  1.00 95.34 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? 8.263   22.590  11.927  1.00 94.95 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? 8.016   21.088  12.078  1.00 95.75 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? 7.431   20.678  13.076  1.00 95.32 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? 7.240   23.240  10.985  1.00 94.47 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? 5.807   23.065  11.502  1.00 86.73 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? 4.784   23.637  10.520  1.00 82.52 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? 3.385   23.336  11.057  1.00 74.79 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? 2.327   23.722  10.097  1.00 65.27 184 A 1 
ATOM 1459 N N   . ARG A 1 185 ? 8.450   20.278  11.113  1.00 94.67 185 A 1 
ATOM 1460 C CA  . ARG A 1 185 ? 8.302   18.817  11.142  1.00 94.32 185 A 1 
ATOM 1461 C C   . ARG A 1 185 ? 9.124   18.201  12.271  1.00 95.24 185 A 1 
ATOM 1462 O O   . ARG A 1 185 ? 8.583   17.377  12.999  1.00 94.82 185 A 1 
ATOM 1463 C CB  . ARG A 1 185 ? 8.667   18.227  9.768   1.00 93.80 185 A 1 
ATOM 1464 C CG  . ARG A 1 185 ? 8.521   16.697  9.692   1.00 89.24 185 A 1 
ATOM 1465 C CD  . ARG A 1 185 ? 7.077   16.216  9.917   1.00 83.18 185 A 1 
ATOM 1466 N NE  . ARG A 1 185 ? 7.017   14.744  9.979   1.00 76.08 185 A 1 
ATOM 1467 C CZ  . ARG A 1 185 ? 6.683   14.016  11.045  1.00 69.57 185 A 1 
ATOM 1468 N NH1 . ARG A 1 185 ? 6.213   14.531  12.136  1.00 62.30 185 A 1 
ATOM 1469 N NH2 . ARG A 1 185 ? 6.865   12.736  11.043  1.00 61.60 185 A 1 
ATOM 1470 N N   . LEU A 1 186 ? 10.375  18.638  12.455  1.00 94.63 186 A 1 
ATOM 1471 C CA  . LEU A 1 186 ? 11.218  18.191  13.572  1.00 94.86 186 A 1 
ATOM 1472 C C   . LEU A 1 186 ? 10.590  18.553  14.927  1.00 95.54 186 A 1 
ATOM 1473 O O   . LEU A 1 186 ? 10.458  17.694  15.792  1.00 95.90 186 A 1 
ATOM 1474 C CB  . LEU A 1 186 ? 12.627  18.797  13.418  1.00 95.17 186 A 1 
ATOM 1475 C CG  . LEU A 1 186 ? 13.578  18.452  14.581  1.00 95.08 186 A 1 
ATOM 1476 C CD1 . LEU A 1 186 ? 13.835  16.954  14.699  1.00 90.54 186 A 1 
ATOM 1477 C CD2 . LEU A 1 186 ? 14.911  19.160  14.382  1.00 91.24 186 A 1 
ATOM 1478 N N   . ALA A 1 187 ? 10.128  19.792  15.101  1.00 95.61 187 A 1 
ATOM 1479 C CA  . ALA A 1 187 ? 9.470   20.218  16.340  1.00 95.45 187 A 1 
ATOM 1480 C C   . ALA A 1 187 ? 8.189   19.414  16.645  1.00 95.66 187 A 1 
ATOM 1481 O O   . ALA A 1 187 ? 7.877   19.146  17.805  1.00 95.58 187 A 1 
ATOM 1482 C CB  . ALA A 1 187 ? 9.160   21.716  16.227  1.00 95.73 187 A 1 
ATOM 1483 N N   . GLU A 1 188 ? 7.438   19.036  15.617  1.00 95.21 188 A 1 
ATOM 1484 C CA  . GLU A 1 188 ? 6.267   18.168  15.761  1.00 94.21 188 A 1 
ATOM 1485 C C   . GLU A 1 188 ? 6.669   16.747  16.176  1.00 93.87 188 A 1 
ATOM 1486 O O   . GLU A 1 188 ? 6.042   16.195  17.084  1.00 93.62 188 A 1 
ATOM 1487 C CB  . GLU A 1 188 ? 5.462   18.195  14.456  1.00 94.35 188 A 1 
ATOM 1488 C CG  . GLU A 1 188 ? 4.169   17.371  14.543  1.00 83.11 188 A 1 
ATOM 1489 C CD  . GLU A 1 188 ? 3.274   17.541  13.312  1.00 79.09 188 A 1 
ATOM 1490 O OE1 . GLU A 1 188 ? 2.049   17.321  13.472  1.00 70.85 188 A 1 
ATOM 1491 O OE2 . GLU A 1 188 ? 3.783   17.913  12.228  1.00 72.53 188 A 1 
ATOM 1492 N N   . GLU A 1 189 ? 7.722   16.184  15.573  1.00 94.30 189 A 1 
ATOM 1493 C CA  . GLU A 1 189 ? 8.228   14.853  15.917  1.00 92.90 189 A 1 
ATOM 1494 C C   . GLU A 1 189 ? 8.741   14.802  17.362  1.00 93.32 189 A 1 
ATOM 1495 O O   . GLU A 1 189 ? 8.295   13.959  18.130  1.00 91.53 189 A 1 
ATOM 1496 C CB  . GLU A 1 189 ? 9.328   14.439  14.932  1.00 91.99 189 A 1 
ATOM 1497 C CG  . GLU A 1 189 ? 9.588   12.917  14.967  1.00 85.19 189 A 1 
ATOM 1498 C CD  . GLU A 1 189 ? 8.398   12.090  14.443  1.00 87.08 189 A 1 
ATOM 1499 O OE1 . GLU A 1 189 ? 8.311   10.895  14.764  1.00 79.32 189 A 1 
ATOM 1500 O OE2 . GLU A 1 189 ? 7.548   12.637  13.690  1.00 80.59 189 A 1 
ATOM 1501 N N   . LEU A 1 190 ? 9.561   15.766  17.773  1.00 92.69 190 A 1 
ATOM 1502 C CA  . LEU A 1 190 ? 10.054  15.884  19.154  1.00 91.49 190 A 1 
ATOM 1503 C C   . LEU A 1 190 ? 8.918   15.998  20.181  1.00 92.27 190 A 1 
ATOM 1504 O O   . LEU A 1 190 ? 9.036   15.525  21.309  1.00 92.06 190 A 1 
ATOM 1505 C CB  . LEU A 1 190 ? 10.967  17.126  19.249  1.00 93.03 190 A 1 
ATOM 1506 C CG  . LEU A 1 190 ? 12.322  16.993  18.528  1.00 91.15 190 A 1 
ATOM 1507 C CD1 . LEU A 1 190 ? 13.014  18.353  18.512  1.00 85.72 190 A 1 
ATOM 1508 C CD2 . LEU A 1 190 ? 13.244  15.996  19.227  1.00 88.49 190 A 1 
ATOM 1509 N N   . ARG A 1 191 ? 7.808   16.618  19.810  1.00 93.95 191 A 1 
ATOM 1510 C CA  . ARG A 1 191 ? 6.646   16.790  20.692  1.00 93.27 191 A 1 
ATOM 1511 C C   . ARG A 1 191 ? 5.751   15.549  20.768  1.00 93.57 191 A 1 
ATOM 1512 O O   . ARG A 1 191 ? 5.153   15.306  21.814  1.00 92.69 191 A 1 
ATOM 1513 C CB  . ARG A 1 191 ? 5.857   18.017  20.214  1.00 94.59 191 A 1 
ATOM 1514 C CG  . ARG A 1 191 ? 4.727   18.405  21.181  1.00 89.06 191 A 1 
ATOM 1515 C CD  . ARG A 1 191 ? 3.921   19.585  20.638  1.00 88.29 191 A 1 
ATOM 1516 N NE  . ARG A 1 191 ? 3.166   19.227  19.416  1.00 78.50 191 A 1 
ATOM 1517 C CZ  . ARG A 1 191 ? 1.986   18.645  19.347  1.00 73.96 191 A 1 
ATOM 1518 N NH1 . ARG A 1 191 ? 1.306   18.307  20.407  1.00 64.74 191 A 1 
ATOM 1519 N NH2 . ARG A 1 191 ? 1.455   18.384  18.190  1.00 62.55 191 A 1 
ATOM 1520 N N   . LEU A 1 192 ? 5.579   14.838  19.656  1.00 94.92 192 A 1 
ATOM 1521 C CA  . LEU A 1 192 ? 4.597   13.751  19.535  1.00 94.08 192 A 1 
ATOM 1522 C C   . LEU A 1 192 ? 5.203   12.358  19.719  1.00 93.37 192 A 1 
ATOM 1523 O O   . LEU A 1 192 ? 4.500   11.454  20.162  1.00 91.20 192 A 1 
ATOM 1524 C CB  . LEU A 1 192 ? 3.889   13.847  18.170  1.00 94.48 192 A 1 
ATOM 1525 C CG  . LEU A 1 192 ? 3.003   15.090  17.976  1.00 91.90 192 A 1 
ATOM 1526 C CD1 . LEU A 1 192 ? 2.368   15.057  16.588  1.00 85.90 192 A 1 
ATOM 1527 C CD2 . LEU A 1 192 ? 1.867   15.157  19.003  1.00 87.39 192 A 1 
ATOM 1528 N N   . ASN A 1 193 ? 6.482   12.175  19.395  1.00 93.05 193 A 1 
ATOM 1529 C CA  . ASN A 1 193 ? 7.141   10.882  19.381  1.00 90.60 193 A 1 
ATOM 1530 C C   . ASN A 1 193 ? 8.197   10.784  20.489  1.00 89.48 193 A 1 
ATOM 1531 O O   . ASN A 1 193 ? 9.354   11.140  20.308  1.00 86.74 193 A 1 
ATOM 1532 C CB  . ASN A 1 193 ? 7.709   10.641  17.976  1.00 89.01 193 A 1 
ATOM 1533 C CG  . ASN A 1 193 ? 8.300   9.259   17.815  1.00 85.67 193 A 1 
ATOM 1534 O OD1 . ASN A 1 193 ? 8.303   8.435   18.724  1.00 78.22 193 A 1 
ATOM 1535 N ND2 . ASN A 1 193 ? 8.806   8.962   16.645  1.00 79.52 193 A 1 
ATOM 1536 N N   . GLN A 1 194 ? 7.811   10.243  21.640  1.00 92.04 194 A 1 
ATOM 1537 C CA  . GLN A 1 194 ? 8.721   10.030  22.776  1.00 89.96 194 A 1 
ATOM 1538 C C   . GLN A 1 194 ? 9.832   9.001   22.495  1.00 88.73 194 A 1 
ATOM 1539 O O   . GLN A 1 194 ? 10.804  8.929   23.244  1.00 84.33 194 A 1 
ATOM 1540 C CB  . GLN A 1 194 ? 7.912   9.579   24.001  1.00 90.21 194 A 1 
ATOM 1541 C CG  . GLN A 1 194 ? 6.931   10.654  24.486  1.00 83.30 194 A 1 
ATOM 1542 C CD  . GLN A 1 194 ? 6.158   10.226  25.728  1.00 73.97 194 A 1 
ATOM 1543 O OE1 . GLN A 1 194 ? 6.220   9.106   26.209  1.00 67.77 194 A 1 
ATOM 1544 N NE2 . GLN A 1 194 ? 5.380   11.112  26.303  1.00 63.99 194 A 1 
ATOM 1545 N N   . SER A 1 195 ? 9.690   8.189   21.451  1.00 89.67 195 A 1 
ATOM 1546 C CA  . SER A 1 195 ? 10.683  7.188   21.037  1.00 86.76 195 A 1 
ATOM 1547 C C   . SER A 1 195 ? 11.707  7.728   20.038  1.00 87.88 195 A 1 
ATOM 1548 O O   . SER A 1 195 ? 12.631  7.000   19.691  1.00 85.22 195 A 1 
ATOM 1549 C CB  . SER A 1 195 ? 9.987   5.955   20.446  1.00 85.42 195 A 1 
ATOM 1550 O OG  . SER A 1 195 ? 9.075   5.408   21.380  1.00 75.87 195 A 1 
ATOM 1551 N N   . TYR A 1 196 ? 11.561  8.972   19.573  1.00 90.31 196 A 1 
ATOM 1552 C CA  . TYR A 1 196 ? 12.507  9.615   18.665  1.00 90.00 196 A 1 
ATOM 1553 C C   . TYR A 1 196 ? 13.837  9.882   19.384  1.00 89.87 196 A 1 
ATOM 1554 O O   . TYR A 1 196 ? 13.844  10.452  20.478  1.00 87.92 196 A 1 
ATOM 1555 C CB  . TYR A 1 196 ? 11.881  10.894  18.115  1.00 89.87 196 A 1 
ATOM 1556 C CG  . TYR A 1 196 ? 12.754  11.607  17.111  1.00 90.46 196 A 1 
ATOM 1557 C CD1 . TYR A 1 196 ? 13.509  12.725  17.504  1.00 86.74 196 A 1 
ATOM 1558 C CD2 . TYR A 1 196 ? 12.829  11.137  15.789  1.00 88.39 196 A 1 
ATOM 1559 C CE1 . TYR A 1 196 ? 14.340  13.372  16.578  1.00 87.05 196 A 1 
ATOM 1560 C CE2 . TYR A 1 196 ? 13.663  11.780  14.860  1.00 88.01 196 A 1 
ATOM 1561 C CZ  . TYR A 1 196 ? 14.423  12.898  15.254  1.00 89.65 196 A 1 
ATOM 1562 O OH  . TYR A 1 196 ? 15.243  13.513  14.371  1.00 88.10 196 A 1 
ATOM 1563 N N   . LYS A 1 197 ? 14.945  9.445   18.787  1.00 90.74 197 A 1 
ATOM 1564 C CA  . LYS A 1 197 ? 16.293  9.477   19.393  1.00 88.25 197 A 1 
ATOM 1565 C C   . LYS A 1 197 ? 17.351  10.163  18.530  1.00 89.10 197 A 1 
ATOM 1566 O O   . LYS A 1 197 ? 18.489  10.262  18.972  1.00 85.02 197 A 1 
ATOM 1567 C CB  . LYS A 1 197 ? 16.748  8.050   19.734  1.00 84.69 197 A 1 
ATOM 1568 C CG  . LYS A 1 197 ? 15.905  7.386   20.826  1.00 77.07 197 A 1 
ATOM 1569 C CD  . LYS A 1 197 ? 16.445  5.978   21.073  1.00 71.15 197 A 1 
ATOM 1570 C CE  . LYS A 1 197 ? 15.581  5.229   22.078  1.00 63.53 197 A 1 
ATOM 1571 N NZ  . LYS A 1 197 ? 16.042  3.824   22.189  1.00 53.74 197 A 1 
ATOM 1572 N N   . ASP A 1 198 ? 16.993  10.654  17.348  1.00 86.93 198 A 1 
ATOM 1573 C CA  . ASP A 1 198 ? 17.968  11.177  16.373  1.00 86.80 198 A 1 
ATOM 1574 C C   . ASP A 1 198 ? 18.422  12.625  16.688  1.00 87.89 198 A 1 
ATOM 1575 O O   . ASP A 1 198 ? 19.085  13.274  15.888  1.00 84.66 198 A 1 
ATOM 1576 C CB  . ASP A 1 198 ? 17.422  11.019  14.941  1.00 84.86 198 A 1 
ATOM 1577 C CG  . ASP A 1 198 ? 16.869  9.616   14.645  1.00 83.97 198 A 1 
ATOM 1578 O OD1 . ASP A 1 198 ? 17.378  8.631   15.228  1.00 78.46 198 A 1 
ATOM 1579 O OD2 . ASP A 1 198 ? 15.842  9.551   13.936  1.00 77.88 198 A 1 
ATOM 1580 N N   . GLY A 1 199 ? 18.091  13.130  17.871  1.00 88.94 199 A 1 
ATOM 1581 C CA  . GLY A 1 199 ? 18.503  14.443  18.368  1.00 90.31 199 A 1 
ATOM 1582 C C   . GLY A 1 199 ? 17.525  15.576  18.046  1.00 92.58 199 A 1 
ATOM 1583 O O   . GLY A 1 199 ? 16.450  15.383  17.490  1.00 90.43 199 A 1 
ATOM 1584 N N   . ASP A 1 200 ? 17.894  16.785  18.435  1.00 94.03 200 A 1 
ATOM 1585 C CA  . ASP A 1 200 ? 17.084  18.004  18.298  1.00 94.97 200 A 1 
ATOM 1586 C C   . ASP A 1 200 ? 17.556  18.933  17.168  1.00 95.80 200 A 1 
ATOM 1587 O O   . ASP A 1 200 ? 16.962  19.988  16.931  1.00 93.45 200 A 1 
ATOM 1588 C CB  . ASP A 1 200 ? 17.034  18.727  19.655  1.00 93.22 200 A 1 
ATOM 1589 C CG  . ASP A 1 200 ? 18.395  19.251  20.139  1.00 90.75 200 A 1 
ATOM 1590 O OD1 . ASP A 1 200 ? 19.439  18.813  19.603  1.00 83.41 200 A 1 
ATOM 1591 O OD2 . ASP A 1 200 ? 18.376  20.086  21.074  1.00 85.00 200 A 1 
ATOM 1592 N N   . GLN A 1 201 ? 18.612  18.534  16.449  1.00 95.34 201 A 1 
ATOM 1593 C CA  . GLN A 1 201 ? 19.171  19.285  15.334  1.00 95.47 201 A 1 
ATOM 1594 C C   . GLN A 1 201 ? 18.542  18.841  14.010  1.00 95.80 201 A 1 
ATOM 1595 O O   . GLN A 1 201 ? 18.487  17.657  13.696  1.00 94.46 201 A 1 
ATOM 1596 C CB  . GLN A 1 201 ? 20.699  19.155  15.311  1.00 94.65 201 A 1 
ATOM 1597 C CG  . GLN A 1 201 ? 21.329  19.725  16.592  1.00 89.94 201 A 1 
ATOM 1598 C CD  . GLN A 1 201 ? 22.852  19.751  16.566  1.00 84.89 201 A 1 
ATOM 1599 O OE1 . GLN A 1 201 ? 23.521  19.364  15.627  1.00 76.82 201 A 1 
ATOM 1600 N NE2 . GLN A 1 201 ? 23.476  20.236  17.616  1.00 73.11 201 A 1 
ATOM 1601 N N   . LEU A 1 202 ? 18.094  19.807  13.210  1.00 95.11 202 A 1 
ATOM 1602 C CA  . LEU A 1 202 ? 17.540  19.533  11.880  1.00 95.20 202 A 1 
ATOM 1603 C C   . LEU A 1 202 ? 18.627  19.117  10.883  1.00 95.42 202 A 1 
ATOM 1604 O O   . LEU A 1 202 ? 18.362  18.329  9.981   1.00 94.36 202 A 1 
ATOM 1605 C CB  . LEU A 1 202 ? 16.788  20.787  11.392  1.00 94.65 202 A 1 
ATOM 1606 C CG  . LEU A 1 202 ? 16.154  20.636  9.998   1.00 93.41 202 A 1 
ATOM 1607 C CD1 . LEU A 1 202 ? 15.075  19.555  9.959   1.00 89.76 202 A 1 
ATOM 1608 C CD2 . LEU A 1 202 ? 15.522  21.958  9.569   1.00 89.99 202 A 1 
ATOM 1609 N N   . TRP A 1 203 ? 19.839  19.663  11.043  1.00 95.70 203 A 1 
ATOM 1610 C CA  . TRP A 1 203 ? 20.995  19.428  10.191  1.00 95.82 203 A 1 
ATOM 1611 C C   . TRP A 1 203 ? 22.126  18.825  11.014  1.00 95.64 203 A 1 
ATOM 1612 O O   . TRP A 1 203 ? 22.477  19.364  12.065  1.00 94.35 203 A 1 
ATOM 1613 C CB  . TRP A 1 203 ? 21.429  20.737  9.539   1.00 95.61 203 A 1 
ATOM 1614 C CG  . TRP A 1 203 ? 20.528  21.230  8.452   1.00 95.39 203 A 1 
ATOM 1615 C CD1 . TRP A 1 203 ? 19.413  21.978  8.618   1.00 92.89 203 A 1 
ATOM 1616 C CD2 . TRP A 1 203 ? 20.655  21.001  7.021   1.00 94.80 203 A 1 
ATOM 1617 N NE1 . TRP A 1 203 ? 18.846  22.232  7.386   1.00 93.30 203 A 1 
ATOM 1618 C CE2 . TRP A 1 203 ? 19.581  21.659  6.364   1.00 94.48 203 A 1 
ATOM 1619 C CE3 . TRP A 1 203 ? 21.582  20.307  6.215   1.00 93.86 203 A 1 
ATOM 1620 C CZ2 . TRP A 1 203 ? 19.433  21.636  4.971   1.00 93.47 203 A 1 
ATOM 1621 C CZ3 . TRP A 1 203 ? 21.447  20.278  4.815   1.00 92.35 203 A 1 
ATOM 1622 C CH2 . TRP A 1 203 ? 20.377  20.943  4.191   1.00 92.09 203 A 1 
ATOM 1623 N N   . ILE A 1 204 ? 22.694  17.719  10.533  1.00 94.55 204 A 1 
ATOM 1624 C CA  . ILE A 1 204 ? 23.741  16.945  11.201  1.00 93.98 204 A 1 
ATOM 1625 C C   . ILE A 1 204 ? 24.848  16.561  10.212  1.00 94.29 204 A 1 
ATOM 1626 O O   . ILE A 1 204 ? 24.694  16.702  8.997   1.00 93.73 204 A 1 
ATOM 1627 C CB  . ILE A 1 204 ? 23.143  15.714  11.925  1.00 92.68 204 A 1 
ATOM 1628 C CG1 . ILE A 1 204 ? 22.483  14.722  10.948  1.00 88.20 204 A 1 
ATOM 1629 C CG2 . ILE A 1 204 ? 22.166  16.166  13.026  1.00 86.86 204 A 1 
ATOM 1630 C CD1 . ILE A 1 204 ? 22.051  13.415  11.621  1.00 82.23 204 A 1 
ATOM 1631 N N   . GLN A 1 205 ? 25.980  16.097  10.744  1.00 94.02 205 A 1 
ATOM 1632 C CA  . GLN A 1 205 ? 27.093  15.589  9.943   1.00 93.73 205 A 1 
ATOM 1633 C C   . GLN A 1 205 ? 26.967  14.079  9.731   1.00 92.87 205 A 1 
ATOM 1634 O O   . GLN A 1 205 ? 26.721  13.338  10.682  1.00 91.06 205 A 1 
ATOM 1635 C CB  . GLN A 1 205 ? 28.433  15.948  10.598  1.00 93.60 205 A 1 
ATOM 1636 C CG  . GLN A 1 205 ? 28.729  17.450  10.490  1.00 90.47 205 A 1 
ATOM 1637 C CD  . GLN A 1 205 ? 30.083  17.833  11.082  1.00 87.10 205 A 1 
ATOM 1638 O OE1 . GLN A 1 205 ? 30.603  17.226  11.999  1.00 78.13 205 A 1 
ATOM 1639 N NE2 . GLN A 1 205 ? 30.707  18.878  10.589  1.00 76.33 205 A 1 
ATOM 1640 N N   . TYR A 1 206 ? 27.208  13.620  8.502   1.00 92.42 206 A 1 
ATOM 1641 C CA  . TYR A 1 206 ? 27.235  12.213  8.124   1.00 91.74 206 A 1 
ATOM 1642 C C   . TYR A 1 206 ? 28.650  11.795  7.732   1.00 91.90 206 A 1 
ATOM 1643 O O   . TYR A 1 206 ? 29.237  12.350  6.805   1.00 90.62 206 A 1 
ATOM 1644 C CB  . TYR A 1 206 ? 26.246  11.955  6.984   1.00 90.97 206 A 1 
ATOM 1645 C CG  . TYR A 1 206 ? 24.795  12.085  7.399   1.00 90.76 206 A 1 
ATOM 1646 C CD1 . TYR A 1 206 ? 24.167  11.013  8.055   1.00 87.60 206 A 1 
ATOM 1647 C CD2 . TYR A 1 206 ? 24.079  13.265  7.131   1.00 87.89 206 A 1 
ATOM 1648 C CE1 . TYR A 1 206 ? 22.817  11.111  8.434   1.00 86.79 206 A 1 
ATOM 1649 C CE2 . TYR A 1 206 ? 22.725  13.367  7.512   1.00 87.12 206 A 1 
ATOM 1650 C CZ  . TYR A 1 206 ? 22.094  12.288  8.161   1.00 87.59 206 A 1 
ATOM 1651 O OH  . TYR A 1 206 ? 20.794  12.376  8.524   1.00 85.68 206 A 1 
ATOM 1652 N N   . THR A 1 207 ? 29.192  10.794  8.424   1.00 90.72 207 A 1 
ATOM 1653 C CA  . THR A 1 207 ? 30.486  10.174  8.085   1.00 89.49 207 A 1 
ATOM 1654 C C   . THR A 1 207 ? 30.355  9.067   7.038   1.00 88.01 207 A 1 
ATOM 1655 O O   . THR A 1 207 ? 31.346  8.662   6.447   1.00 83.17 207 A 1 
ATOM 1656 C CB  . THR A 1 207 ? 31.163  9.598   9.333   1.00 88.86 207 A 1 
ATOM 1657 O OG1 . THR A 1 207 ? 30.289  8.690   9.972   1.00 84.38 207 A 1 
ATOM 1658 C CG2 . THR A 1 207 ? 31.512  10.680  10.358  1.00 81.65 207 A 1 
ATOM 1659 N N   . GLN A 1 208 ? 29.151  8.554   6.831   1.00 85.07 208 A 1 
ATOM 1660 C CA  . GLN A 1 208 ? 28.812  7.628   5.755   1.00 82.10 208 A 1 
ATOM 1661 C C   . GLN A 1 208 ? 27.960  8.378   4.741   1.00 82.12 208 A 1 
ATOM 1662 O O   . GLN A 1 208 ? 26.754  8.532   4.929   1.00 78.26 208 A 1 
ATOM 1663 C CB  . GLN A 1 208 ? 28.096  6.387   6.302   1.00 78.80 208 A 1 
ATOM 1664 C CG  . GLN A 1 208 ? 29.021  5.537   7.180   1.00 71.16 208 A 1 
ATOM 1665 C CD  . GLN A 1 208 ? 28.368  4.242   7.657   1.00 65.49 208 A 1 
ATOM 1666 O OE1 . GLN A 1 208 ? 27.240  3.897   7.355   1.00 58.78 208 A 1 
ATOM 1667 N NE2 . GLN A 1 208 ? 29.069  3.448   8.437   1.00 55.47 208 A 1 
ATOM 1668 N N   . VAL A 1 209 ? 28.607  8.866   3.691   1.00 81.94 209 A 1 
ATOM 1669 C CA  . VAL A 1 209 ? 27.969  9.677   2.658   1.00 81.29 209 A 1 
ATOM 1670 C C   . VAL A 1 209 ? 27.420  8.757   1.576   1.00 79.68 209 A 1 
ATOM 1671 O O   . VAL A 1 209 ? 28.174  8.013   0.944   1.00 72.56 209 A 1 
ATOM 1672 C CB  . VAL A 1 209 ? 28.956  10.707  2.087   1.00 79.13 209 A 1 
ATOM 1673 C CG1 . VAL A 1 209 ? 28.233  11.661  1.143   1.00 73.60 209 A 1 
ATOM 1674 C CG2 . VAL A 1 209 ? 29.617  11.543  3.188   1.00 76.37 209 A 1 
ATOM 1675 N N   . THR A 1 210 ? 26.117  8.794   1.352   1.00 75.63 210 A 1 
ATOM 1676 C CA  . THR A 1 210 ? 25.433  7.937   0.376   1.00 73.62 210 A 1 
ATOM 1677 C C   . THR A 1 210 ? 24.557  8.775   -0.555  1.00 75.39 210 A 1 
ATOM 1678 O O   . THR A 1 210 ? 23.344  8.857   -0.363  1.00 69.70 210 A 1 
ATOM 1679 C CB  . THR A 1 210 ? 24.630  6.825   1.070   1.00 66.86 210 A 1 
ATOM 1680 O OG1 . THR A 1 210 ? 23.819  7.327   2.107   1.00 60.93 210 A 1 
ATOM 1681 C CG2 . THR A 1 210 ? 25.534  5.757   1.686   1.00 59.89 210 A 1 
ATOM 1682 N N   . PRO A 1 211 ? 25.152  9.421   -1.582  1.00 75.87 211 A 1 
ATOM 1683 C CA  . PRO A 1 211 ? 24.406  10.305  -2.467  1.00 76.74 211 A 1 
ATOM 1684 C C   . PRO A 1 211 ? 23.278  9.561   -3.186  1.00 76.91 211 A 1 
ATOM 1685 O O   . PRO A 1 211 ? 23.424  8.400   -3.583  1.00 71.33 211 A 1 
ATOM 1686 C CB  . PRO A 1 211 ? 25.433  10.868  -3.454  1.00 72.92 211 A 1 
ATOM 1687 C CG  . PRO A 1 211 ? 26.524  9.798   -3.469  1.00 72.49 211 A 1 
ATOM 1688 C CD  . PRO A 1 211 ? 26.521  9.284   -2.037  1.00 77.32 211 A 1 
ATOM 1689 N N   . SER A 1 212 ? 22.163  10.252  -3.400  1.00 74.82 212 A 1 
ATOM 1690 C CA  . SER A 1 212 ? 20.939  9.725   -4.023  1.00 73.86 212 A 1 
ATOM 1691 C C   . SER A 1 212 ? 20.231  8.619   -3.229  1.00 73.43 212 A 1 
ATOM 1692 O O   . SER A 1 212 ? 19.407  7.885   -3.787  1.00 69.55 212 A 1 
ATOM 1693 C CB  . SER A 1 212 ? 21.181  9.314   -5.481  1.00 72.57 212 A 1 
ATOM 1694 O OG  . SER A 1 212 ? 21.787  10.363  -6.213  1.00 67.92 212 A 1 
ATOM 1695 N N   . SER A 1 213 ? 20.522  8.491   -1.930  1.00 72.22 213 A 1 
ATOM 1696 C CA  . SER A 1 213 ? 19.816  7.605   -1.000  1.00 73.58 213 A 1 
ATOM 1697 C C   . SER A 1 213 ? 19.397  8.349   0.272   1.00 73.80 213 A 1 
ATOM 1698 O O   . SER A 1 213 ? 19.779  9.494   0.481   1.00 68.90 213 A 1 
ATOM 1699 C CB  . SER A 1 213 ? 20.655  6.364   -0.715  1.00 70.41 213 A 1 
ATOM 1700 O OG  . SER A 1 213 ? 21.641  6.586   0.252   1.00 63.83 213 A 1 
ATOM 1701 N N   . ASN A 1 214 ? 18.566  7.717   1.095   1.00 72.87 214 A 1 
ATOM 1702 C CA  . ASN A 1 214 ? 18.034  8.356   2.295   1.00 73.72 214 A 1 
ATOM 1703 C C   . ASN A 1 214 ? 19.138  8.606   3.330   1.00 73.66 214 A 1 
ATOM 1704 O O   . ASN A 1 214 ? 19.897  7.687   3.648   1.00 70.92 214 A 1 
ATOM 1705 C CB  . ASN A 1 214 ? 16.915  7.498   2.899   1.00 71.89 214 A 1 
ATOM 1706 C CG  . ASN A 1 214 ? 15.684  7.328   2.028   1.00 67.70 214 A 1 
ATOM 1707 O OD1 . ASN A 1 214 ? 15.491  7.906   0.973   1.00 61.02 214 A 1 
ATOM 1708 N ND2 . ASN A 1 214 ? 14.772  6.486   2.448   1.00 63.03 214 A 1 
ATOM 1709 N N   . ASN A 1 215 ? 19.152  9.804   3.921   1.00 75.59 215 A 1 
ATOM 1710 C CA  . ASN A 1 215 ? 20.068  10.177  5.002   1.00 74.83 215 A 1 
ATOM 1711 C C   . ASN A 1 215 ? 19.866  9.286   6.234   1.00 73.94 215 A 1 
ATOM 1712 O O   . ASN A 1 215 ? 20.818  8.873   6.887   1.00 71.82 215 A 1 
ATOM 1713 C CB  . ASN A 1 215 ? 19.836  11.657  5.367   1.00 73.55 215 A 1 
ATOM 1714 C CG  . ASN A 1 215 ? 20.216  12.640  4.279   1.00 72.50 215 A 1 
ATOM 1715 O OD1 . ASN A 1 215 ? 20.687  12.300  3.215   1.00 66.71 215 A 1 
ATOM 1716 N ND2 . ASN A 1 215 ? 19.992  13.912  4.514   1.00 67.75 215 A 1 
ATOM 1717 N N   . PHE A 1 216 ? 18.624  8.944   6.531   1.00 69.04 216 A 1 
ATOM 1718 C CA  . PHE A 1 216 ? 18.301  8.022   7.611   1.00 67.29 216 A 1 
ATOM 1719 C C   . PHE A 1 216 ? 18.362  6.565   7.135   1.00 65.75 216 A 1 
ATOM 1720 O O   . PHE A 1 216 ? 17.460  6.061   6.453   1.00 62.42 216 A 1 
ATOM 1721 C CB  . PHE A 1 216 ? 16.940  8.378   8.204   1.00 64.72 216 A 1 
ATOM 1722 C CG  . PHE A 1 216 ? 16.595  7.537   9.416   1.00 63.41 216 A 1 
ATOM 1723 C CD1 . PHE A 1 216 ? 15.653  6.499   9.318   1.00 60.60 216 A 1 
ATOM 1724 C CD2 . PHE A 1 216 ? 17.242  7.782   10.642  1.00 60.22 216 A 1 
ATOM 1725 C CE1 . PHE A 1 216 ? 15.352  5.717   10.445  1.00 53.73 216 A 1 
ATOM 1726 C CE2 . PHE A 1 216 ? 16.939  6.996   11.769  1.00 56.61 216 A 1 
ATOM 1727 C CZ  . PHE A 1 216 ? 15.992  5.967   11.671  1.00 56.10 216 A 1 
ATOM 1728 N N   . ILE A 1 217 ? 19.426  5.861   7.535   1.00 66.69 217 A 1 
ATOM 1729 C CA  . ILE A 1 217 ? 19.574  4.422   7.302   1.00 64.40 217 A 1 
ATOM 1730 C C   . ILE A 1 217 ? 18.942  3.680   8.483   1.00 62.69 217 A 1 
ATOM 1731 O O   . ILE A 1 217 ? 19.464  3.697   9.594   1.00 57.28 217 A 1 
ATOM 1732 C CB  . ILE A 1 217 ? 21.054  4.038   7.065   1.00 59.04 217 A 1 
ATOM 1733 C CG1 . ILE A 1 217 ? 21.644  4.848   5.883   1.00 54.42 217 A 1 
ATOM 1734 C CG2 . ILE A 1 217 ? 21.157  2.523   6.795   1.00 53.41 217 A 1 
ATOM 1735 C CD1 . ILE A 1 217 ? 23.136  4.619   5.643   1.00 49.22 217 A 1 
ATOM 1736 N N   . LEU A 1 218 ? 17.822  3.004   8.242   1.00 50.32 218 A 1 
ATOM 1737 C CA  . LEU A 1 218 ? 17.226  2.107   9.234   1.00 49.08 218 A 1 
ATOM 1738 C C   . LEU A 1 218 ? 18.206  0.974   9.554   1.00 50.02 218 A 1 
ATOM 1739 O O   . LEU A 1 218 ? 18.466  0.126   8.689   1.00 46.94 218 A 1 
ATOM 1740 C CB  . LEU A 1 218 ? 15.900  1.532   8.708   1.00 44.20 218 A 1 
ATOM 1741 C CG  . LEU A 1 218 ? 14.716  2.508   8.789   1.00 39.17 218 A 1 
ATOM 1742 C CD1 . LEU A 1 218 ? 13.583  2.020   7.882   1.00 35.04 218 A 1 
ATOM 1743 C CD2 . LEU A 1 218 ? 14.166  2.603   10.212  1.00 36.52 218 A 1 
ATOM 1744 N N   . ASP A 1 219 ? 18.691  0.911   10.795  1.00 47.17 219 A 1 
ATOM 1745 C CA  . ASP A 1 219 ? 19.448  -0.250  11.243  1.00 47.82 219 A 1 
ATOM 1746 C C   . ASP A 1 219 ? 18.524  -1.475  11.257  1.00 48.89 219 A 1 
ATOM 1747 O O   . ASP A 1 219 ? 17.516  -1.552  11.967  1.00 46.76 219 A 1 
ATOM 1748 C CB  . ASP A 1 219 ? 20.167  -0.011  12.582  1.00 42.96 219 A 1 
ATOM 1749 C CG  . ASP A 1 219 ? 21.207  -1.116  12.866  1.00 38.04 219 A 1 
ATOM 1750 O OD1 . ASP A 1 219 ? 21.159  -2.178  12.186  1.00 34.73 219 A 1 
ATOM 1751 O OD2 . ASP A 1 219 ? 22.075  -0.915  13.732  1.00 34.08 219 A 1 
ATOM 1752 N N   . LYS A 1 220 ? 18.856  -2.457  10.413  1.00 49.32 220 A 1 
ATOM 1753 C CA  . LYS A 1 220 ? 18.108  -3.722  10.355  1.00 49.62 220 A 1 
ATOM 1754 C C   . LYS A 1 220 ? 18.196  -4.485  11.675  1.00 51.82 220 A 1 
ATOM 1755 O O   . LYS A 1 220 ? 17.317  -5.302  11.947  1.00 47.10 220 A 1 
ATOM 1756 C CB  . LYS A 1 220 ? 18.608  -4.578  9.185   1.00 42.92 220 A 1 
ATOM 1757 C CG  . LYS A 1 220 ? 18.228  -3.976  7.823   1.00 38.14 220 A 1 
ATOM 1758 C CD  . LYS A 1 220 ? 18.740  -4.862  6.688   1.00 35.33 220 A 1 
ATOM 1759 C CE  . LYS A 1 220 ? 18.378  -4.240  5.336   1.00 29.90 220 A 1 
ATOM 1760 N NZ  . LYS A 1 220 ? 18.994  -4.986  4.216   1.00 26.25 220 A 1 
ATOM 1761 N N   . ASN A 1 221 ? 19.215  -4.202  12.488  1.00 47.45 221 A 1 
ATOM 1762 C CA  . ASN A 1 221 ? 19.431  -4.839  13.778  1.00 50.63 221 A 1 
ATOM 1763 C C   . ASN A 1 221 ? 18.477  -4.328  14.862  1.00 54.30 221 A 1 
ATOM 1764 O O   . ASN A 1 221 ? 18.164  -5.110  15.751  1.00 51.88 221 A 1 
ATOM 1765 C CB  . ASN A 1 221 ? 20.898  -4.691  14.187  1.00 45.40 221 A 1 
ATOM 1766 C CG  . ASN A 1 221 ? 21.845  -5.317  13.185  1.00 39.21 221 A 1 
ATOM 1767 O OD1 . ASN A 1 221 ? 21.587  -6.361  12.594  1.00 36.46 221 A 1 
ATOM 1768 N ND2 . ASN A 1 221 ? 22.966  -4.684  12.947  1.00 35.58 221 A 1 
ATOM 1769 N N   . ASP A 1 222 ? 17.910  -3.120  14.748  1.00 51.26 222 A 1 
ATOM 1770 C CA  . ASP A 1 222 ? 16.971  -2.571  15.747  1.00 53.41 222 A 1 
ATOM 1771 C C   . ASP A 1 222 ? 15.798  -3.521  16.034  1.00 54.56 222 A 1 
ATOM 1772 O O   . ASP A 1 222 ? 15.380  -3.726  17.177  1.00 52.86 222 A 1 
ATOM 1773 C CB  . ASP A 1 222 ? 16.375  -1.244  15.239  1.00 51.43 222 A 1 
ATOM 1774 C CG  . ASP A 1 222 ? 17.275  -0.025  15.417  1.00 46.45 222 A 1 
ATOM 1775 O OD1 . ASP A 1 222 ? 18.282  -0.140  16.140  1.00 42.97 222 A 1 
ATOM 1776 O OD2 . ASP A 1 222 ? 16.850  1.035   14.901  1.00 41.85 222 A 1 
ATOM 1777 N N   . LYS A 1 223 ? 15.256  -4.149  14.980  1.00 52.06 223 A 1 
ATOM 1778 C CA  . LYS A 1 223 ? 14.182  -5.139  15.131  1.00 55.38 223 A 1 
ATOM 1779 C C   . LYS A 1 223 ? 14.691  -6.422  15.777  1.00 57.84 223 A 1 
ATOM 1780 O O   . LYS A 1 223 ? 13.996  -6.982  16.617  1.00 57.31 223 A 1 
ATOM 1781 C CB  . LYS A 1 223 ? 13.507  -5.440  13.788  1.00 52.82 223 A 1 
ATOM 1782 C CG  . LYS A 1 223 ? 12.679  -4.241  13.300  1.00 46.55 223 A 1 
ATOM 1783 C CD  . LYS A 1 223 ? 11.924  -4.592  12.014  1.00 44.29 223 A 1 
ATOM 1784 C CE  . LYS A 1 223 ? 11.138  -3.366  11.555  1.00 39.08 223 A 1 
ATOM 1785 N NZ  . LYS A 1 223 ? 10.452  -3.601  10.261  1.00 35.13 223 A 1 
ATOM 1786 N N   . VAL A 1 224 ? 15.889  -6.875  15.394  1.00 56.11 224 A 1 
ATOM 1787 C CA  . VAL A 1 224 ? 16.510  -8.088  15.936  1.00 58.82 224 A 1 
ATOM 1788 C C   . VAL A 1 224 ? 16.846  -7.902  17.415  1.00 60.53 224 A 1 
ATOM 1789 O O   . VAL A 1 224 ? 16.492  -8.760  18.223  1.00 59.70 224 A 1 
ATOM 1790 C CB  . VAL A 1 224 ? 17.759  -8.484  15.126  1.00 56.78 224 A 1 
ATOM 1791 C CG1 . VAL A 1 224 ? 18.441  -9.730  15.702  1.00 50.21 224 A 1 
ATOM 1792 C CG2 . VAL A 1 224 ? 17.393  -8.783  13.664  1.00 53.28 224 A 1 
ATOM 1793 N N   . GLU A 1 225 ? 17.432  -6.762  17.784  1.00 55.27 225 A 1 
ATOM 1794 C CA  . GLU A 1 225 ? 17.732  -6.409  19.174  1.00 56.92 225 A 1 
ATOM 1795 C C   . GLU A 1 225 ? 16.457  -6.280  20.013  1.00 58.40 225 A 1 
ATOM 1796 O O   . GLU A 1 225 ? 16.387  -6.777  21.135  1.00 56.61 225 A 1 
ATOM 1797 C CB  . GLU A 1 225 ? 18.499  -5.086  19.226  1.00 54.98 225 A 1 
ATOM 1798 C CG  . GLU A 1 225 ? 19.925  -5.205  18.667  1.00 48.59 225 A 1 
ATOM 1799 C CD  . GLU A 1 225 ? 20.735  -3.917  18.856  1.00 44.90 225 A 1 
ATOM 1800 O OE1 . GLU A 1 225 ? 21.899  -3.919  18.404  1.00 40.63 225 A 1 
ATOM 1801 O OE2 . GLU A 1 225 ? 20.228  -2.991  19.535  1.00 41.88 225 A 1 
ATOM 1802 N N   . ASN A 1 226 ? 15.411  -5.692  19.459  1.00 59.99 226 A 1 
ATOM 1803 C CA  . ASN A 1 226 ? 14.118  -5.611  20.129  1.00 62.13 226 A 1 
ATOM 1804 C C   . ASN A 1 226 ? 13.506  -7.006  20.368  1.00 64.13 226 A 1 
ATOM 1805 O O   . ASN A 1 226 ? 12.942  -7.248  21.432  1.00 63.69 226 A 1 
ATOM 1806 C CB  . ASN A 1 226 ? 13.196  -4.703  19.307  1.00 59.81 226 A 1 
ATOM 1807 C CG  . ASN A 1 226 ? 11.925  -4.357  20.046  1.00 53.28 226 A 1 
ATOM 1808 O OD1 . ASN A 1 226 ? 11.906  -4.048  21.225  1.00 50.80 226 A 1 
ATOM 1809 N ND2 . ASN A 1 226 ? 10.803  -4.368  19.375  1.00 48.77 226 A 1 
ATOM 1810 N N   . PHE A 1 227 ? 13.651  -7.944  19.417  1.00 61.43 227 A 1 
ATOM 1811 C CA  . PHE A 1 227 ? 13.246  -9.338  19.615  1.00 62.63 227 A 1 
ATOM 1812 C C   . PHE A 1 227 ? 14.119  -10.046 20.650  1.00 62.67 227 A 1 
ATOM 1813 O O   . PHE A 1 227 ? 13.568  -10.665 21.554  1.00 62.01 227 A 1 
ATOM 1814 C CB  . PHE A 1 227 ? 13.239  -10.113 18.287  1.00 60.65 227 A 1 
ATOM 1815 C CG  . PHE A 1 227 ? 12.037  -9.827  17.408  1.00 58.13 227 A 1 
ATOM 1816 C CD1 . PHE A 1 227 ? 10.741  -10.073 17.898  1.00 54.71 227 A 1 
ATOM 1817 C CD2 . PHE A 1 227 ? 12.206  -9.333  16.103  1.00 53.52 227 A 1 
ATOM 1818 C CE1 . PHE A 1 227 ? 9.621   -9.801  17.094  1.00 48.77 227 A 1 
ATOM 1819 C CE2 . PHE A 1 227 ? 11.087  -9.064  15.297  1.00 51.29 227 A 1 
ATOM 1820 C CZ  . PHE A 1 227 ? 9.792   -9.294  15.793  1.00 52.06 227 A 1 
ATOM 1821 N N   . GLN A 1 228 ? 15.436  -9.897  20.588  1.00 66.47 228 A 1 
ATOM 1822 C CA  . GLN A 1 228 ? 16.344  -10.488 21.578  1.00 65.93 228 A 1 
ATOM 1823 C C   . GLN A 1 228 ? 16.062  -9.988  23.000  1.00 66.78 228 A 1 
ATOM 1824 O O   . GLN A 1 228 ? 16.160  -10.753 23.955  1.00 66.96 228 A 1 
ATOM 1825 C CB  . GLN A 1 228 ? 17.795  -10.168 21.205  1.00 64.59 228 A 1 
ATOM 1826 C CG  . GLN A 1 228 ? 18.285  -10.982 19.998  1.00 58.43 228 A 1 
ATOM 1827 C CD  . GLN A 1 228 ? 19.704  -10.607 19.585  1.00 54.80 228 A 1 
ATOM 1828 O OE1 . GLN A 1 228 ? 20.343  -9.724  20.124  1.00 50.81 228 A 1 
ATOM 1829 N NE2 . GLN A 1 228 ? 20.270  -11.276 18.605  1.00 48.81 228 A 1 
ATOM 1830 N N   . LYS A 1 229 ? 15.673  -8.716  23.144  1.00 67.99 229 A 1 
ATOM 1831 C CA  . LYS A 1 229 ? 15.364  -8.119  24.447  1.00 68.26 229 A 1 
ATOM 1832 C C   . LYS A 1 229 ? 13.993  -8.520  24.994  1.00 67.94 229 A 1 
ATOM 1833 O O   . LYS A 1 229 ? 13.855  -8.685  26.201  1.00 63.98 229 A 1 
ATOM 1834 C CB  . LYS A 1 229 ? 15.511  -6.599  24.314  1.00 67.12 229 A 1 
ATOM 1835 C CG  . LYS A 1 229 ? 15.360  -5.886  25.660  1.00 61.77 229 A 1 
ATOM 1836 C CD  . LYS A 1 229 ? 15.632  -4.396  25.483  1.00 60.21 229 A 1 
ATOM 1837 C CE  . LYS A 1 229 ? 15.494  -3.688  26.832  1.00 52.72 229 A 1 
ATOM 1838 N NZ  . LYS A 1 229 ? 15.797  -2.240  26.695  1.00 46.84 229 A 1 
ATOM 1839 N N   . ASN A 1 230 ? 12.980  -8.621  24.138  1.00 70.34 230 A 1 
ATOM 1840 C CA  . ASN A 1 230 ? 11.589  -8.808  24.574  1.00 70.40 230 A 1 
ATOM 1841 C C   . ASN A 1 230 ? 11.034  -10.222 24.326  1.00 72.41 230 A 1 
ATOM 1842 O O   . ASN A 1 230 ? 10.005  -10.571 24.905  1.00 67.57 230 A 1 
ATOM 1843 C CB  . ASN A 1 230 ? 10.708  -7.738  23.909  1.00 66.77 230 A 1 
ATOM 1844 C CG  . ASN A 1 230 ? 11.097  -6.326  24.304  1.00 63.99 230 A 1 
ATOM 1845 O OD1 . ASN A 1 230 ? 10.950  -5.887  25.434  1.00 59.57 230 A 1 
ATOM 1846 N ND2 . ASN A 1 230 ? 11.617  -5.554  23.386  1.00 58.26 230 A 1 
ATOM 1847 N N   . ASP A 1 231 ? 11.683  -11.022 23.468  1.00 68.30 231 A 1 
ATOM 1848 C CA  . ASP A 1 231 ? 11.260  -12.378 23.106  1.00 70.07 231 A 1 
ATOM 1849 C C   . ASP A 1 231 ? 12.476  -13.240 22.715  1.00 69.08 231 A 1 
ATOM 1850 O O   . ASP A 1 231 ? 12.552  -13.782 21.612  1.00 64.49 231 A 1 
ATOM 1851 C CB  . ASP A 1 231 ? 10.201  -12.307 21.989  1.00 67.58 231 A 1 
ATOM 1852 C CG  . ASP A 1 231 ? 9.531   -13.655 21.701  1.00 68.98 231 A 1 
ATOM 1853 O OD1 . ASP A 1 231 ? 9.444   -14.501 22.620  1.00 64.88 231 A 1 
ATOM 1854 O OD2 . ASP A 1 231 ? 9.006   -13.824 20.577  1.00 64.25 231 A 1 
ATOM 1855 N N   . ALA A 1 232 ? 13.459  -13.343 23.617  1.00 75.10 232 A 1 
ATOM 1856 C CA  . ALA A 1 232 ? 14.746  -13.998 23.368  1.00 71.33 232 A 1 
ATOM 1857 C C   . ALA A 1 232 ? 14.623  -15.476 22.956  1.00 70.07 232 A 1 
ATOM 1858 O O   . ALA A 1 232 ? 15.436  -15.976 22.180  1.00 65.47 232 A 1 
ATOM 1859 C CB  . ALA A 1 232 ? 15.604  -13.860 24.635  1.00 68.99 232 A 1 
ATOM 1860 N N   . GLU A 1 233 ? 13.597  -16.172 23.446  1.00 69.17 233 A 1 
ATOM 1861 C CA  . GLU A 1 233 ? 13.309  -17.572 23.106  1.00 70.80 233 A 1 
ATOM 1862 C C   . GLU A 1 233 ? 12.412  -17.715 21.861  1.00 70.02 233 A 1 
ATOM 1863 O O   . GLU A 1 233 ? 12.185  -18.826 21.385  1.00 63.30 233 A 1 
ATOM 1864 C CB  . GLU A 1 233 ? 12.691  -18.285 24.316  1.00 71.96 233 A 1 
ATOM 1865 C CG  . GLU A 1 233 ? 13.648  -18.350 25.522  1.00 69.11 233 A 1 
ATOM 1866 C CD  . GLU A 1 233 ? 13.103  -19.191 26.689  1.00 61.74 233 A 1 
ATOM 1867 O OE1 . GLU A 1 233 ? 13.853  -19.344 27.682  1.00 52.40 233 A 1 
ATOM 1868 O OE2 . GLU A 1 233 ? 11.956  -19.684 26.599  1.00 58.05 233 A 1 
ATOM 1869 N N   . GLY A 1 234 ? 11.890  -16.614 21.328  1.00 74.33 234 A 1 
ATOM 1870 C CA  . GLY A 1 234 ? 10.985  -16.611 20.175  1.00 74.26 234 A 1 
ATOM 1871 C C   . GLY A 1 234 ? 9.593   -17.193 20.459  1.00 76.34 234 A 1 
ATOM 1872 O O   . GLY A 1 234 ? 8.838   -17.494 19.529  1.00 74.72 234 A 1 
ATOM 1873 N N   . LEU A 1 235 ? 9.246   -17.386 21.731  1.00 70.99 235 A 1 
ATOM 1874 C CA  . LEU A 1 235 ? 7.970   -17.978 22.139  1.00 72.62 235 A 1 
ATOM 1875 C C   . LEU A 1 235 ? 6.793   -17.059 21.817  1.00 71.89 235 A 1 
ATOM 1876 O O   . LEU A 1 235 ? 5.780   -17.527 21.293  1.00 70.71 235 A 1 
ATOM 1877 C CB  . LEU A 1 235 ? 8.000   -18.308 23.640  1.00 75.34 235 A 1 
ATOM 1878 C CG  . LEU A 1 235 ? 8.895   -19.500 24.025  1.00 70.70 235 A 1 
ATOM 1879 C CD1 . LEU A 1 235 ? 8.910   -19.648 25.545  1.00 64.84 235 A 1 
ATOM 1880 C CD2 . LEU A 1 235 ? 8.386   -20.818 23.430  1.00 64.59 235 A 1 
ATOM 1881 N N   . GLY A 1 236 ? 6.933   -15.764 22.070  1.00 72.20 236 A 1 
ATOM 1882 C CA  . GLY A 1 236 ? 5.902   -14.771 21.780  1.00 69.81 236 A 1 
ATOM 1883 C C   . GLY A 1 236 ? 5.597   -14.678 20.288  1.00 69.36 236 A 1 
ATOM 1884 O O   . GLY A 1 236 ? 4.430   -14.741 19.880  1.00 69.06 236 A 1 
ATOM 1885 N N   . MET A 1 237 ? 6.650   -14.637 19.455  1.00 68.98 237 A 1 
ATOM 1886 C CA  . MET A 1 237 ? 6.512   -14.651 17.997  1.00 68.14 237 A 1 
ATOM 1887 C C   . MET A 1 237 ? 5.854   -15.946 17.504  1.00 67.11 237 A 1 
ATOM 1888 O O   . MET A 1 237 ? 4.912   -15.899 16.712  1.00 68.00 237 A 1 
ATOM 1889 C CB  . MET A 1 237 ? 7.892   -14.464 17.348  1.00 66.01 237 A 1 
ATOM 1890 C CG  . MET A 1 237 ? 7.768   -14.278 15.830  1.00 60.86 237 A 1 
ATOM 1891 S SD  . MET A 1 237 ? 9.318   -14.286 14.895  1.00 56.71 237 A 1 
ATOM 1892 C CE  . MET A 1 237 ? 10.180  -12.891 15.650  1.00 48.69 237 A 1 
ATOM 1893 N N   . THR A 1 238 ? 6.315   -17.096 18.015  1.00 75.49 238 A 1 
ATOM 1894 C CA  . THR A 1 238 ? 5.793   -18.413 17.625  1.00 76.01 238 A 1 
ATOM 1895 C C   . THR A 1 238 ? 4.323   -18.565 18.004  1.00 75.94 238 A 1 
ATOM 1896 O O   . THR A 1 238 ? 3.503   -18.933 17.163  1.00 80.00 238 A 1 
ATOM 1897 C CB  . THR A 1 238 ? 6.632   -19.538 18.247  1.00 77.72 238 A 1 
ATOM 1898 O OG1 . THR A 1 238 ? 7.963   -19.413 17.815  1.00 73.37 238 A 1 
ATOM 1899 C CG2 . THR A 1 238 ? 6.157   -20.925 17.808  1.00 74.70 238 A 1 
ATOM 1900 N N   . LEU A 1 239 ? 3.961   -18.219 19.245  1.00 70.88 239 A 1 
ATOM 1901 C CA  . LEU A 1 239 ? 2.572   -18.259 19.713  1.00 71.42 239 A 1 
ATOM 1902 C C   . LEU A 1 239 ? 1.671   -17.320 18.910  1.00 69.85 239 A 1 
ATOM 1903 O O   . LEU A 1 239 ? 0.556   -17.701 18.551  1.00 73.59 239 A 1 
ATOM 1904 C CB  . LEU A 1 239 ? 2.518   -17.889 21.203  1.00 76.46 239 A 1 
ATOM 1905 C CG  . LEU A 1 239 ? 3.021   -18.995 22.149  1.00 73.14 239 A 1 
ATOM 1906 C CD1 . LEU A 1 239 ? 3.103   -18.439 23.571  1.00 66.79 239 A 1 
ATOM 1907 C CD2 . LEU A 1 239 ? 2.085   -20.205 22.163  1.00 69.83 239 A 1 
ATOM 1908 N N   . THR A 1 240 ? 2.158   -16.126 18.584  1.00 77.02 240 A 1 
ATOM 1909 C CA  . THR A 1 240 ? 1.399   -15.162 17.778  1.00 73.84 240 A 1 
ATOM 1910 C C   . THR A 1 240 ? 1.184   -15.688 16.359  1.00 73.40 240 A 1 
ATOM 1911 O O   . THR A 1 240 ? 0.053   -15.702 15.873  1.00 76.38 240 A 1 
ATOM 1912 C CB  . THR A 1 240 ? 2.092   -13.794 17.746  1.00 75.78 240 A 1 
ATOM 1913 O OG1 . THR A 1 240 ? 2.266   -13.320 19.063  1.00 71.00 240 A 1 
ATOM 1914 C CG2 . THR A 1 240 ? 1.253   -12.745 17.020  1.00 70.88 240 A 1 
ATOM 1915 N N   . ALA A 1 241 ? 2.246   -16.190 15.713  1.00 71.51 241 A 1 
ATOM 1916 C CA  . ALA A 1 241 ? 2.166   -16.749 14.364  1.00 69.98 241 A 1 
ATOM 1917 C C   . ALA A 1 241 ? 1.233   -17.972 14.305  1.00 70.21 241 A 1 
ATOM 1918 O O   . ALA A 1 241 ? 0.347   -18.039 13.449  1.00 72.14 241 A 1 
ATOM 1919 C CB  . ALA A 1 241 ? 3.588   -17.090 13.892  1.00 71.54 241 A 1 
ATOM 1920 N N   . MET A 1 242 ? 1.376   -18.906 15.248  1.00 68.29 242 A 1 
ATOM 1921 C CA  . MET A 1 242 ? 0.482   -20.065 15.357  1.00 69.02 242 A 1 
ATOM 1922 C C   . MET A 1 242 ? -0.955  -19.641 15.665  1.00 71.09 242 A 1 
ATOM 1923 O O   . MET A 1 242 ? -1.891  -20.160 15.055  1.00 73.26 242 A 1 
ATOM 1924 C CB  . MET A 1 242 ? 0.989   -21.031 16.432  1.00 69.12 242 A 1 
ATOM 1925 C CG  . MET A 1 242 ? 2.274   -21.755 16.018  1.00 65.97 242 A 1 
ATOM 1926 S SD  . MET A 1 242 ? 2.874   -22.956 17.247  1.00 59.46 242 A 1 
ATOM 1927 C CE  . MET A 1 242 ? 1.681   -24.301 17.021  1.00 47.16 242 A 1 
ATOM 1928 N N   . GLY A 1 243 ? -1.140  -18.669 16.570  1.00 73.10 243 A 1 
ATOM 1929 C CA  . GLY A 1 243 ? -2.443  -18.132 16.939  1.00 70.03 243 A 1 
ATOM 1930 C C   . GLY A 1 243 ? -3.219  -17.597 15.738  1.00 70.61 243 A 1 
ATOM 1931 O O   . GLY A 1 243 ? -4.389  -17.940 15.567  1.00 73.05 243 A 1 
ATOM 1932 N N   . VAL A 1 244 ? -2.558  -16.841 14.857  1.00 71.72 244 A 1 
ATOM 1933 C CA  . VAL A 1 244 ? -3.178  -16.331 13.620  1.00 74.49 244 A 1 
ATOM 1934 C C   . VAL A 1 244 ? -3.655  -17.477 12.722  1.00 75.82 244 A 1 
ATOM 1935 O O   . VAL A 1 244 ? -4.788  -17.449 12.235  1.00 76.32 244 A 1 
ATOM 1936 C CB  . VAL A 1 244 ? -2.209  -15.397 12.868  1.00 75.75 244 A 1 
ATOM 1937 C CG1 . VAL A 1 244 ? -2.740  -14.983 11.485  1.00 73.02 244 A 1 
ATOM 1938 C CG2 . VAL A 1 244 ? -1.975  -14.102 13.663  1.00 74.41 244 A 1 
ATOM 1939 N N   . VAL A 1 245 ? -2.829  -18.517 12.545  1.00 73.25 245 A 1 
ATOM 1940 C CA  . VAL A 1 245 ? -3.186  -19.693 11.733  1.00 76.25 245 A 1 
ATOM 1941 C C   . VAL A 1 245 ? -4.362  -20.448 12.353  1.00 78.98 245 A 1 
ATOM 1942 O O   . VAL A 1 245 ? -5.323  -20.769 11.654  1.00 79.21 245 A 1 
ATOM 1943 C CB  . VAL A 1 245 ? -1.970  -20.618 11.529  1.00 77.04 245 A 1 
ATOM 1944 C CG1 . VAL A 1 245 ? -2.342  -21.892 10.754  1.00 76.38 245 A 1 
ATOM 1945 C CG2 . VAL A 1 245 ? -0.869  -19.904 10.735  1.00 78.85 245 A 1 
ATOM 1946 N N   . PHE A 1 246 ? -4.339  -20.685 13.667  1.00 72.60 246 A 1 
ATOM 1947 C CA  . PHE A 1 246 ? -5.436  -21.367 14.356  1.00 71.71 246 A 1 
ATOM 1948 C C   . PHE A 1 246 ? -6.746  -20.586 14.291  1.00 72.87 246 A 1 
ATOM 1949 O O   . PHE A 1 246 ? -7.787  -21.178 14.010  1.00 76.78 246 A 1 
ATOM 1950 C CB  . PHE A 1 246 ? -5.055  -21.666 15.811  1.00 71.84 246 A 1 
ATOM 1951 C CG  . PHE A 1 246 ? -4.194  -22.899 15.974  1.00 70.22 246 A 1 
ATOM 1952 C CD1 . PHE A 1 246 ? -4.718  -24.166 15.649  1.00 62.46 246 A 1 
ATOM 1953 C CD2 . PHE A 1 246 ? -2.881  -22.799 16.466  1.00 63.93 246 A 1 
ATOM 1954 C CE1 . PHE A 1 246 ? -3.929  -25.319 15.800  1.00 58.77 246 A 1 
ATOM 1955 C CE2 . PHE A 1 246 ? -2.090  -23.954 16.617  1.00 60.02 246 A 1 
ATOM 1956 C CZ  . PHE A 1 246 ? -2.612  -25.214 16.280  1.00 63.81 246 A 1 
ATOM 1957 N N   . VAL A 1 247 ? -6.714  -19.269 14.490  1.00 74.93 247 A 1 
ATOM 1958 C CA  . VAL A 1 247 ? -7.906  -18.423 14.352  1.00 72.11 247 A 1 
ATOM 1959 C C   . VAL A 1 247 ? -8.467  -18.508 12.935  1.00 72.93 247 A 1 
ATOM 1960 O O   . VAL A 1 247 ? -9.674  -18.671 12.769  1.00 76.96 247 A 1 
ATOM 1961 C CB  . VAL A 1 247 ? -7.598  -16.970 14.755  1.00 78.80 247 A 1 
ATOM 1962 C CG1 . VAL A 1 247 ? -8.734  -16.003 14.400  1.00 80.01 247 A 1 
ATOM 1963 C CG2 . VAL A 1 247 ? -7.387  -16.872 16.273  1.00 79.46 247 A 1 
ATOM 1964 N N   . ALA A 1 248 ? -7.608  -18.475 11.912  1.00 70.09 248 A 1 
ATOM 1965 C CA  . ALA A 1 248 ? -8.035  -18.624 10.522  1.00 68.18 248 A 1 
ATOM 1966 C C   . ALA A 1 248 ? -8.674  -20.001 10.254  1.00 71.26 248 A 1 
ATOM 1967 O O   . ALA A 1 248 ? -9.738  -20.074 9.634   1.00 74.42 248 A 1 
ATOM 1968 C CB  . ALA A 1 248 ? -6.834  -18.364 9.607   1.00 75.73 248 A 1 
ATOM 1969 N N   . LEU A 1 249 ? -8.080  -21.089 10.767  1.00 63.54 249 A 1 
ATOM 1970 C CA  . LEU A 1 249 ? -8.628  -22.446 10.639  1.00 66.73 249 A 1 
ATOM 1971 C C   . LEU A 1 249 ? -9.963  -22.610 11.374  1.00 69.66 249 A 1 
ATOM 1972 O O   . LEU A 1 249 ? -10.891 -23.214 10.838  1.00 76.17 249 A 1 
ATOM 1973 C CB  . LEU A 1 249 ? -7.603  -23.470 11.157  1.00 70.63 249 A 1 
ATOM 1974 C CG  . LEU A 1 249 ? -6.364  -23.656 10.258  1.00 70.38 249 A 1 
ATOM 1975 C CD1 . LEU A 1 249 ? -5.372  -24.585 10.961  1.00 62.60 249 A 1 
ATOM 1976 C CD2 . LEU A 1 249 ? -6.720  -24.273 8.900   1.00 68.01 249 A 1 
ATOM 1977 N N   . ILE A 1 250 ? -10.088 -22.047 12.581  1.00 69.27 250 A 1 
ATOM 1978 C CA  . ILE A 1 250 ? -11.345 -22.049 13.344  1.00 68.22 250 A 1 
ATOM 1979 C C   . ILE A 1 250 ? -12.423 -21.269 12.591  1.00 68.77 250 A 1 
ATOM 1980 O O   . ILE A 1 250 ? -13.541 -21.759 12.447  1.00 75.16 250 A 1 
ATOM 1981 C CB  . ILE A 1 250 ? -11.123 -21.497 14.772  1.00 76.98 250 A 1 
ATOM 1982 C CG1 . ILE A 1 250 ? -10.276 -22.486 15.602  1.00 83.46 250 A 1 
ATOM 1983 C CG2 . ILE A 1 250 ? -12.464 -21.230 15.486  1.00 79.86 250 A 1 
ATOM 1984 C CD1 . ILE A 1 250 ? -9.703  -21.878 16.892  1.00 72.75 250 A 1 
ATOM 1985 N N   . ALA A 1 251 ? -12.097 -20.089 12.063  1.00 79.22 251 A 1 
ATOM 1986 C CA  . ALA A 1 251 ? -13.031 -19.297 11.268  1.00 76.77 251 A 1 
ATOM 1987 C C   . ALA A 1 251 ? -13.497 -20.064 10.017  1.00 77.63 251 A 1 
ATOM 1988 O O   . ALA A 1 251 ? -14.693 -20.105 9.727   1.00 79.27 251 A 1 
ATOM 1989 C CB  . ALA A 1 251 ? -12.361 -17.970 10.907  1.00 83.24 251 A 1 
ATOM 1990 N N   . LEU A 1 252 ? -12.569 -20.739 9.328   1.00 68.12 252 A 1 
ATOM 1991 C CA  . LEU A 1 252 ? -12.872 -21.582 8.171   1.00 67.85 252 A 1 
ATOM 1992 C C   . LEU A 1 252 ? -13.782 -22.758 8.553   1.00 69.96 252 A 1 
ATOM 1993 O O   . LEU A 1 252 ? -14.815 -22.969 7.916   1.00 75.78 252 A 1 
ATOM 1994 C CB  . LEU A 1 252 ? -11.546 -22.050 7.545   1.00 73.07 252 A 1 
ATOM 1995 C CG  . LEU A 1 252 ? -11.725 -22.803 6.218   1.00 69.23 252 A 1 
ATOM 1996 C CD1 . LEU A 1 252 ? -12.260 -21.885 5.113   1.00 61.18 252 A 1 
ATOM 1997 C CD2 . LEU A 1 252 ? -10.381 -23.379 5.762   1.00 65.98 252 A 1 
ATOM 1998 N N   . TYR A 1 253 ? -13.466 -23.478 9.641   1.00 70.70 253 A 1 
ATOM 1999 C CA  . TYR A 1 253 ? -14.299 -24.560 10.170  1.00 65.34 253 A 1 
ATOM 2000 C C   . TYR A 1 253 ? -15.718 -24.086 10.513  1.00 65.60 253 A 1 
ATOM 2001 O O   . TYR A 1 253 ? -16.703 -24.710 10.104  1.00 71.03 253 A 1 
ATOM 2002 C CB  . TYR A 1 253 ? -13.620 -25.168 11.406  1.00 73.03 253 A 1 
ATOM 2003 C CG  . TYR A 1 253 ? -14.527 -26.114 12.173  1.00 79.82 253 A 1 
ATOM 2004 C CD1 . TYR A 1 253 ? -15.170 -25.677 13.350  1.00 69.30 253 A 1 
ATOM 2005 C CD2 . TYR A 1 253 ? -14.766 -27.409 11.679  1.00 74.74 253 A 1 
ATOM 2006 C CE1 . TYR A 1 253 ? -16.045 -26.539 14.036  1.00 70.13 253 A 1 
ATOM 2007 C CE2 . TYR A 1 253 ? -15.642 -28.276 12.360  1.00 75.96 253 A 1 
ATOM 2008 C CZ  . TYR A 1 253 ? -16.282 -27.842 13.540  1.00 78.39 253 A 1 
ATOM 2009 O OH  . TYR A 1 253 ? -17.129 -28.677 14.200  1.00 77.27 253 A 1 
ATOM 2010 N N   . LEU A 1 254 ? -15.836 -22.965 11.228  1.00 69.22 254 A 1 
ATOM 2011 C CA  . LEU A 1 254 ? -17.135 -22.391 11.585  1.00 66.52 254 A 1 
ATOM 2012 C C   . LEU A 1 254 ? -17.933 -21.982 10.345  1.00 67.86 254 A 1 
ATOM 2013 O O   . LEU A 1 254 ? -19.141 -22.217 10.302  1.00 72.47 254 A 1 
ATOM 2014 C CB  . LEU A 1 254 ? -16.937 -21.189 12.522  1.00 73.71 254 A 1 
ATOM 2015 C CG  . LEU A 1 254 ? -16.463 -21.548 13.945  1.00 76.11 254 A 1 
ATOM 2016 C CD1 . LEU A 1 254 ? -16.209 -20.259 14.725  1.00 65.33 254 A 1 
ATOM 2017 C CD2 . LEU A 1 254 ? -17.499 -22.377 14.716  1.00 71.11 254 A 1 
ATOM 2018 N N   . SER A 1 255 ? -17.268 -21.435 9.320   1.00 73.99 255 A 1 
ATOM 2019 C CA  . SER A 1 255 ? -17.915 -21.085 8.056   1.00 69.08 255 A 1 
ATOM 2020 C C   . SER A 1 255 ? -18.471 -22.321 7.335   1.00 68.51 255 A 1 
ATOM 2021 O O   . SER A 1 255 ? -19.645 -22.331 6.967   1.00 69.49 255 A 1 
ATOM 2022 C CB  . SER A 1 255 ? -16.973 -20.263 7.165   1.00 75.20 255 A 1 
ATOM 2023 O OG  . SER A 1 255 ? -16.008 -21.049 6.499   1.00 69.88 255 A 1 
ATOM 2024 N N   . PHE A 1 256 ? -17.695 -23.407 7.238   1.00 69.92 256 A 1 
ATOM 2025 C CA  . PHE A 1 256 ? -18.162 -24.661 6.643   1.00 65.23 256 A 1 
ATOM 2026 C C   . PHE A 1 256 ? -19.282 -25.310 7.455   1.00 66.19 256 A 1 
ATOM 2027 O O   . PHE A 1 256 ? -20.271 -25.764 6.876   1.00 65.67 256 A 1 
ATOM 2028 C CB  . PHE A 1 256 ? -16.992 -25.643 6.476   1.00 66.58 256 A 1 
ATOM 2029 C CG  . PHE A 1 256 ? -16.063 -25.332 5.322   1.00 67.93 256 A 1 
ATOM 2030 C CD1 . PHE A 1 256 ? -16.581 -25.093 4.033   1.00 59.18 256 A 1 
ATOM 2031 C CD2 . PHE A 1 256 ? -14.669 -25.343 5.515   1.00 62.43 256 A 1 
ATOM 2032 C CE1 . PHE A 1 256 ? -15.716 -24.852 2.953   1.00 55.48 256 A 1 
ATOM 2033 C CE2 . PHE A 1 256 ? -13.805 -25.105 4.431   1.00 58.60 256 A 1 
ATOM 2034 C CZ  . PHE A 1 256 ? -14.328 -24.858 3.150   1.00 61.92 256 A 1 
ATOM 2035 N N   . LYS A 1 257 ? -19.179 -25.293 8.783   1.00 71.80 257 A 1 
ATOM 2036 C CA  . LYS A 1 257 ? -20.245 -25.779 9.668   1.00 68.01 257 A 1 
ATOM 2037 C C   . LYS A 1 257 ? -21.538 -24.988 9.482   1.00 66.30 257 A 1 
ATOM 2038 O O   . LYS A 1 257 ? -22.616 -25.576 9.416   1.00 70.70 257 A 1 
ATOM 2039 C CB  . LYS A 1 257 ? -19.739 -25.737 11.114  1.00 72.04 257 A 1 
ATOM 2040 C CG  . LYS A 1 257 ? -20.728 -26.384 12.093  1.00 75.26 257 A 1 
ATOM 2041 C CD  . LYS A 1 257 ? -20.128 -26.436 13.501  1.00 72.04 257 A 1 
ATOM 2042 C CE  . LYS A 1 257 ? -21.084 -27.147 14.467  1.00 67.20 257 A 1 
ATOM 2043 N NZ  . LYS A 1 257 ? -20.471 -27.305 15.809  1.00 58.83 257 A 1 
ATOM 2044 N N   . PHE A 1 258 ? -21.440 -23.667 9.359   1.00 67.04 258 A 1 
ATOM 2045 C CA  . PHE A 1 258 ? -22.594 -22.808 9.107   1.00 62.84 258 A 1 
ATOM 2046 C C   . PHE A 1 258 ? -23.236 -23.091 7.743   1.00 62.71 258 A 1 
ATOM 2047 O O   . PHE A 1 258 ? -24.458 -23.251 7.660   1.00 62.60 258 A 1 
ATOM 2048 C CB  . PHE A 1 258 ? -22.167 -21.340 9.230   1.00 68.18 258 A 1 
ATOM 2049 C CG  . PHE A 1 258 ? -23.307 -20.382 8.980   1.00 68.91 258 A 1 
ATOM 2050 C CD1 . PHE A 1 258 ? -23.462 -19.781 7.717   1.00 59.40 258 A 1 
ATOM 2051 C CD2 . PHE A 1 258 ? -24.233 -20.111 10.002  1.00 62.81 258 A 1 
ATOM 2052 C CE1 . PHE A 1 258 ? -24.539 -18.912 7.482   1.00 56.95 258 A 1 
ATOM 2053 C CE2 . PHE A 1 258 ? -25.312 -19.244 9.766   1.00 61.64 258 A 1 
ATOM 2054 C CZ  . PHE A 1 258 ? -25.467 -18.642 8.504   1.00 64.80 258 A 1 
ATOM 2055 N N   . VAL A 1 259 ? -22.430 -23.212 6.690   1.00 72.98 259 A 1 
ATOM 2056 C CA  . VAL A 1 259 ? -22.901 -23.561 5.340   1.00 72.59 259 A 1 
ATOM 2057 C C   . VAL A 1 259 ? -23.551 -24.944 5.334   1.00 71.33 259 A 1 
ATOM 2058 O O   . VAL A 1 259 ? -24.671 -25.079 4.841   1.00 69.05 259 A 1 
ATOM 2059 C CB  . VAL A 1 259 ? -21.756 -23.461 4.312   1.00 75.45 259 A 1 
ATOM 2060 C CG1 . VAL A 1 259 ? -22.163 -23.992 2.930   1.00 75.52 259 A 1 
ATOM 2061 C CG2 . VAL A 1 259 ? -21.329 -21.999 4.125   1.00 74.43 259 A 1 
ATOM 2062 N N   . GLY A 1 260 ? -22.913 -25.952 5.939   1.00 67.99 260 A 1 
ATOM 2063 C CA  . GLY A 1 260 ? -23.444 -27.314 6.044   1.00 62.70 260 A 1 
ATOM 2064 C C   . GLY A 1 260 ? -24.787 -27.366 6.775   1.00 62.64 260 A 1 
ATOM 2065 O O   . GLY A 1 260 ? -25.770 -27.874 6.235   1.00 63.90 260 A 1 
ATOM 2066 N N   . ASN A 1 261 ? -24.874 -26.742 7.955   1.00 67.41 261 A 1 
ATOM 2067 C CA  . ASN A 1 261 ? -26.126 -26.672 8.717   1.00 65.09 261 A 1 
ATOM 2068 C C   . ASN A 1 261 ? -27.237 -25.948 7.944   1.00 63.54 261 A 1 
ATOM 2069 O O   . ASN A 1 261 ? -28.400 -26.349 7.992   1.00 63.27 261 A 1 
ATOM 2070 C CB  . ASN A 1 261 ? -25.862 -25.960 10.054  1.00 64.52 261 A 1 
ATOM 2071 C CG  . ASN A 1 261 ? -25.114 -26.811 11.063  1.00 63.83 261 A 1 
ATOM 2072 O OD1 . ASN A 1 261 ? -24.940 -28.006 10.933  1.00 60.04 261 A 1 
ATOM 2073 N ND2 . ASN A 1 261 ? -24.686 -26.221 12.153  1.00 59.23 261 A 1 
ATOM 2074 N N   . THR A 1 262 ? -26.882 -24.891 7.216   1.00 74.06 262 A 1 
ATOM 2075 C CA  . THR A 1 262 ? -27.834 -24.145 6.384   1.00 70.87 262 A 1 
ATOM 2076 C C   . THR A 1 262 ? -28.319 -24.996 5.209   1.00 70.78 262 A 1 
ATOM 2077 O O   . THR A 1 262 ? -29.520 -25.027 4.937   1.00 69.35 262 A 1 
ATOM 2078 C CB  . THR A 1 262 ? -27.216 -22.830 5.886   1.00 72.99 262 A 1 
ATOM 2079 O OG1 . THR A 1 262 ? -26.809 -22.060 6.993   1.00 73.01 262 A 1 
ATOM 2080 C CG2 . THR A 1 262 ? -28.214 -21.979 5.110   1.00 71.31 262 A 1 
ATOM 2081 N N   . ALA A 1 263 ? -27.421 -25.733 4.552   1.00 69.66 263 A 1 
ATOM 2082 C CA  . ALA A 1 263 ? -27.761 -26.646 3.462   1.00 65.84 263 A 1 
ATOM 2083 C C   . ALA A 1 263 ? -28.707 -27.766 3.929   1.00 64.90 263 A 1 
ATOM 2084 O O   . ALA A 1 263 ? -29.732 -28.005 3.286   1.00 66.05 263 A 1 
ATOM 2085 C CB  . ALA A 1 263 ? -26.465 -27.203 2.864   1.00 67.15 263 A 1 
ATOM 2086 N N   . VAL A 1 264 ? -28.431 -28.394 5.089   1.00 68.58 264 A 1 
ATOM 2087 C CA  . VAL A 1 264 ? -29.299 -29.422 5.687   1.00 67.29 264 A 1 
ATOM 2088 C C   . VAL A 1 264 ? -30.676 -28.844 6.019   1.00 66.71 264 A 1 
ATOM 2089 O O   . VAL A 1 264 ? -31.694 -29.408 5.620   1.00 64.75 264 A 1 
ATOM 2090 C CB  . VAL A 1 264 ? -28.632 -30.051 6.927   1.00 65.22 264 A 1 
ATOM 2091 C CG1 . VAL A 1 264 ? -29.573 -31.006 7.674   1.00 58.83 264 A 1 
ATOM 2092 C CG2 . VAL A 1 264 ? -27.390 -30.857 6.525   1.00 60.83 264 A 1 
ATOM 2093 N N   . ARG A 1 265 ? -30.733 -27.671 6.659   1.00 65.14 265 A 1 
ATOM 2094 C CA  . ARG A 1 265 ? -32.011 -27.000 6.965   1.00 65.58 265 A 1 
ATOM 2095 C C   . ARG A 1 265 ? -32.829 -26.684 5.712   1.00 64.77 265 A 1 
ATOM 2096 O O   . ARG A 1 265 ? -34.041 -26.890 5.704   1.00 65.36 265 A 1 
ATOM 2097 C CB  . ARG A 1 265 ? -31.752 -25.706 7.747   1.00 66.36 265 A 1 
ATOM 2098 C CG  . ARG A 1 265 ? -31.386 -25.975 9.213   1.00 62.78 265 A 1 
ATOM 2099 C CD  . ARG A 1 265 ? -31.036 -24.650 9.898   1.00 63.95 265 A 1 
ATOM 2100 N NE  . ARG A 1 265 ? -30.684 -24.845 11.316  1.00 56.82 265 A 1 
ATOM 2101 C CZ  . ARG A 1 265 ? -30.396 -23.897 12.188  1.00 52.45 265 A 1 
ATOM 2102 N NH1 . ARG A 1 265 ? -30.387 -22.631 11.857  1.00 49.98 265 A 1 
ATOM 2103 N NH2 . ARG A 1 265 ? -30.106 -24.199 13.427  1.00 46.59 265 A 1 
ATOM 2104 N N   . LEU A 1 266 ? -32.178 -26.199 4.653   1.00 65.83 266 A 1 
ATOM 2105 C CA  . LEU A 1 266 ? -32.838 -25.915 3.379   1.00 64.70 266 A 1 
ATOM 2106 C C   . LEU A 1 266 ? -33.322 -27.195 2.689   1.00 64.76 266 A 1 
ATOM 2107 O O   . LEU A 1 266 ? -34.426 -27.199 2.144   1.00 64.05 266 A 1 
ATOM 2108 C CB  . LEU A 1 266 ? -31.884 -25.132 2.460   1.00 65.43 266 A 1 
ATOM 2109 C CG  . LEU A 1 266 ? -31.683 -23.657 2.856   1.00 62.04 266 A 1 
ATOM 2110 C CD1 . LEU A 1 266 ? -30.569 -23.053 2.003   1.00 58.22 266 A 1 
ATOM 2111 C CD2 . LEU A 1 266 ? -32.953 -22.826 2.639   1.00 58.57 266 A 1 
ATOM 2112 N N   . SER A 1 267 ? -32.525 -28.269 2.737   1.00 63.78 267 A 1 
ATOM 2113 C CA  . SER A 1 267 ? -32.907 -29.581 2.214   1.00 62.17 267 A 1 
ATOM 2114 C C   . SER A 1 267 ? -34.138 -30.129 2.940   1.00 61.34 267 A 1 
ATOM 2115 O O   . SER A 1 267 ? -35.135 -30.443 2.295   1.00 60.85 267 A 1 
ATOM 2116 C CB  . SER A 1 267 ? -31.729 -30.553 2.331   1.00 61.18 267 A 1 
ATOM 2117 O OG  . SER A 1 267 ? -32.028 -31.731 1.616   1.00 55.05 267 A 1 
ATOM 2118 N N   . ASN A 1 268 ? -34.130 -30.116 4.277   1.00 64.51 268 A 1 
ATOM 2119 C CA  . ASN A 1 268 ? -35.262 -30.559 5.097   1.00 64.57 268 A 1 
ATOM 2120 C C   . ASN A 1 268 ? -36.517 -29.723 4.829   1.00 64.65 268 A 1 
ATOM 2121 O O   . ASN A 1 268 ? -37.605 -30.269 4.672   1.00 63.63 268 A 1 
ATOM 2122 C CB  . ASN A 1 268 ? -34.864 -30.525 6.584   1.00 61.79 268 A 1 
ATOM 2123 C CG  . ASN A 1 268 ? -33.833 -31.579 6.953   1.00 55.96 268 A 1 
ATOM 2124 O OD1 . ASN A 1 268 ? -33.393 -32.368 6.140   1.00 54.54 268 A 1 
ATOM 2125 N ND2 . ASN A 1 268 ? -33.416 -31.626 8.197   1.00 52.42 268 A 1 
ATOM 2126 N N   . LYS A 1 269 ? -36.371 -28.405 4.689   1.00 65.05 269 A 1 
ATOM 2127 C CA  . LYS A 1 269 ? -37.495 -27.520 4.347   1.00 65.62 269 A 1 
ATOM 2128 C C   . LYS A 1 269 ? -38.091 -27.843 2.975   1.00 64.78 269 A 1 
ATOM 2129 O O   . LYS A 1 269 ? -39.313 -27.856 2.838   1.00 64.21 269 A 1 
ATOM 2130 C CB  . LYS A 1 269 ? -37.045 -26.058 4.455   1.00 64.86 269 A 1 
ATOM 2131 C CG  . LYS A 1 269 ? -38.230 -25.094 4.307   1.00 62.10 269 A 1 
ATOM 2132 C CD  . LYS A 1 269 ? -37.793 -23.640 4.520   1.00 62.46 269 A 1 
ATOM 2133 C CE  . LYS A 1 269 ? -39.016 -22.728 4.391   1.00 54.77 269 A 1 
ATOM 2134 N NZ  . LYS A 1 269 ? -38.679 -21.300 4.623   1.00 50.12 269 A 1 
ATOM 2135 N N   . ARG A 1 270 ? -37.250 -28.122 1.962   1.00 64.21 270 A 1 
ATOM 2136 C CA  . ARG A 1 270 ? -37.708 -28.541 0.626   1.00 62.98 270 A 1 
ATOM 2137 C C   . ARG A 1 270 ? -38.385 -29.911 0.664   1.00 62.31 270 A 1 
ATOM 2138 O O   . ARG A 1 270 ? -39.437 -30.070 0.056   1.00 61.85 270 A 1 
ATOM 2139 C CB  . ARG A 1 270 ? -36.533 -28.556 -0.361  1.00 61.84 270 A 1 
ATOM 2140 C CG  . ARG A 1 270 ? -36.067 -27.147 -0.746  1.00 60.90 270 A 1 
ATOM 2141 C CD  . ARG A 1 270 ? -34.798 -27.258 -1.596  1.00 61.93 270 A 1 
ATOM 2142 N NE  . ARG A 1 270 ? -34.237 -25.935 -1.928  1.00 56.51 270 A 1 
ATOM 2143 C CZ  . ARG A 1 270 ? -33.071 -25.711 -2.512  1.00 53.18 270 A 1 
ATOM 2144 N NH1 . ARG A 1 270 ? -32.282 -26.686 -2.874  1.00 51.24 270 A 1 
ATOM 2145 N NH2 . ARG A 1 270 ? -32.668 -24.492 -2.736  1.00 49.05 270 A 1 
ATOM 2146 N N   . ALA A 1 271 ? -37.829 -30.873 1.418   1.00 67.33 271 A 1 
ATOM 2147 C CA  . ALA A 1 271 ? -38.423 -32.193 1.608   1.00 65.05 271 A 1 
ATOM 2148 C C   . ALA A 1 271 ? -39.801 -32.094 2.287   1.00 63.64 271 A 1 
ATOM 2149 O O   . ALA A 1 271 ? -40.765 -32.661 1.782   1.00 61.73 271 A 1 
ATOM 2150 C CB  . ALA A 1 271 ? -37.446 -33.065 2.400   1.00 62.98 271 A 1 
ATOM 2151 N N   . MET A 1 272 ? -39.935 -31.297 3.350   1.00 60.27 272 A 1 
ATOM 2152 C CA  . MET A 1 272 ? -41.220 -31.041 4.013   1.00 60.51 272 A 1 
ATOM 2153 C C   . MET A 1 272 ? -42.251 -30.401 3.079   1.00 60.03 272 A 1 
ATOM 2154 O O   . MET A 1 272 ? -43.408 -30.798 3.081   1.00 60.08 272 A 1 
ATOM 2155 C CB  . MET A 1 272 ? -41.018 -30.137 5.238   1.00 59.16 272 A 1 
ATOM 2156 C CG  . MET A 1 272 ? -40.338 -30.862 6.400   1.00 54.78 272 A 1 
ATOM 2157 S SD  . MET A 1 272 ? -40.245 -29.882 7.924   1.00 52.29 272 A 1 
ATOM 2158 C CE  . MET A 1 272 ? -39.045 -28.617 7.473   1.00 47.46 272 A 1 
ATOM 2159 N N   . GLN A 1 273 ? -41.837 -29.438 2.250   1.00 65.63 273 A 1 
ATOM 2160 C CA  . GLN A 1 273 ? -42.726 -28.810 1.267   1.00 65.04 273 A 1 
ATOM 2161 C C   . GLN A 1 273 ? -43.196 -29.783 0.178   1.00 62.92 273 A 1 
ATOM 2162 O O   . GLN A 1 273 ? -44.330 -29.674 -0.274  1.00 60.99 273 A 1 
ATOM 2163 C CB  . GLN A 1 273 ? -42.019 -27.606 0.625   1.00 64.98 273 A 1 
ATOM 2164 C CG  . GLN A 1 273 ? -41.989 -26.395 1.565   1.00 61.58 273 A 1 
ATOM 2165 C CD  . GLN A 1 273 ? -41.260 -25.192 0.969   1.00 60.91 273 A 1 
ATOM 2166 O OE1 . GLN A 1 273 ? -40.433 -25.259 0.080   1.00 55.26 273 A 1 
ATOM 2167 N NE2 . GLN A 1 273 ? -41.541 -24.001 1.461   1.00 56.94 273 A 1 
ATOM 2168 N N   . ALA A 1 274 ? -42.338 -30.726 -0.234  1.00 68.21 274 A 1 
ATOM 2169 C CA  . ALA A 1 274 ? -42.664 -31.713 -1.261  1.00 65.92 274 A 1 
ATOM 2170 C C   . ALA A 1 274 ? -43.513 -32.882 -0.730  1.00 63.66 274 A 1 
ATOM 2171 O O   . ALA A 1 274 ? -44.340 -33.419 -1.466  1.00 59.96 274 A 1 
ATOM 2172 C CB  . ALA A 1 274 ? -41.350 -32.210 -1.872  1.00 64.59 274 A 1 
ATOM 2173 N N   . SER A 1 275 ? -43.316 -33.295 0.533   1.00 69.15 275 A 1 
ATOM 2174 C CA  . SER A 1 275 ? -43.963 -34.476 1.133   1.00 66.06 275 A 1 
ATOM 2175 C C   . SER A 1 275 ? -45.174 -34.159 2.012   1.00 64.28 275 A 1 
ATOM 2176 O O   . SER A 1 275 ? -45.901 -35.075 2.380   1.00 59.14 275 A 1 
ATOM 2177 C CB  . SER A 1 275 ? -42.931 -35.284 1.921   1.00 62.99 275 A 1 
ATOM 2178 O OG  . SER A 1 275 ? -42.394 -34.505 2.973   1.00 57.35 275 A 1 
ATOM 2179 N N   . GLY A 1 276 ? -45.410 -32.888 2.369   1.00 70.61 276 A 1 
ATOM 2180 C CA  . GLY A 1 276 ? -46.496 -32.477 3.270   1.00 69.25 276 A 1 
ATOM 2181 C C   . GLY A 1 276 ? -46.335 -32.962 4.722   1.00 68.67 276 A 1 
ATOM 2182 O O   . GLY A 1 276 ? -47.293 -32.927 5.485   1.00 64.71 276 A 1 
ATOM 2183 N N   . LEU A 1 277 ? -45.132 -33.427 5.100   1.00 67.60 277 A 1 
ATOM 2184 C CA  . LEU A 1 277 ? -44.838 -33.955 6.434   1.00 67.14 277 A 1 
ATOM 2185 C C   . LEU A 1 277 ? -44.713 -32.833 7.477   1.00 67.95 277 A 1 
ATOM 2186 O O   . LEU A 1 277 ? -44.219 -31.739 7.191   1.00 64.53 277 A 1 
ATOM 2187 C CB  . LEU A 1 277 ? -43.553 -34.803 6.382   1.00 63.32 277 A 1 
ATOM 2188 C CG  . LEU A 1 277 ? -43.690 -36.121 5.596   1.00 57.80 277 A 1 
ATOM 2189 C CD1 . LEU A 1 277 ? -42.307 -36.739 5.377   1.00 55.14 277 A 1 
ATOM 2190 C CD2 . LEU A 1 277 ? -44.557 -37.145 6.326   1.00 54.99 277 A 1 
ATOM 2191 N N   . THR A 1 278 ? -45.116 -33.130 8.719   1.00 70.31 278 A 1 
ATOM 2192 C CA  . THR A 1 278 ? -44.884 -32.242 9.868   1.00 69.65 278 A 1 
ATOM 2193 C C   . THR A 1 278 ? -43.405 -32.248 10.290  1.00 68.81 278 A 1 
ATOM 2194 O O   . THR A 1 278 ? -42.647 -33.155 9.945   1.00 66.77 278 A 1 
ATOM 2195 C CB  . THR A 1 278 ? -45.792 -32.593 11.057  1.00 67.44 278 A 1 
ATOM 2196 O OG1 . THR A 1 278 ? -45.517 -33.888 11.516  1.00 61.13 278 A 1 
ATOM 2197 C CG2 . THR A 1 278 ? -47.278 -32.517 10.709  1.00 61.53 278 A 1 
ATOM 2198 N N   . VAL A 1 279 ? -42.977 -31.243 11.056  1.00 68.14 279 A 1 
ATOM 2199 C CA  . VAL A 1 279 ? -41.578 -31.083 11.506  1.00 67.57 279 A 1 
ATOM 2200 C C   . VAL A 1 279 ? -41.075 -32.319 12.269  1.00 67.74 279 A 1 
ATOM 2201 O O   . VAL A 1 279 ? -39.974 -32.789 11.999  1.00 65.59 279 A 1 
ATOM 2202 C CB  . VAL A 1 279 ? -41.421 -29.805 12.356  1.00 65.68 279 A 1 
ATOM 2203 C CG1 . VAL A 1 279 ? -39.984 -29.599 12.854  1.00 59.80 279 A 1 
ATOM 2204 C CG2 . VAL A 1 279 ? -41.814 -28.553 11.552  1.00 61.85 279 A 1 
ATOM 2205 N N   . GLU A 1 280 ? -41.894 -32.890 13.146  1.00 63.57 280 A 1 
ATOM 2206 C CA  . GLU A 1 280 ? -41.567 -34.103 13.912  1.00 64.03 280 A 1 
ATOM 2207 C C   . GLU A 1 280 ? -41.389 -35.337 13.016  1.00 63.42 280 A 1 
ATOM 2208 O O   . GLU A 1 280 ? -40.454 -36.114 13.192  1.00 61.35 280 A 1 
ATOM 2209 C CB  . GLU A 1 280 ? -42.684 -34.365 14.933  1.00 62.81 280 A 1 
ATOM 2210 C CG  . GLU A 1 280 ? -42.651 -33.367 16.103  1.00 57.13 280 A 1 
ATOM 2211 C CD  . GLU A 1 280 ? -43.831 -33.536 17.071  1.00 53.78 280 A 1 
ATOM 2212 O OE1 . GLU A 1 280 ? -43.671 -33.151 18.245  1.00 50.33 280 A 1 
ATOM 2213 O OE2 . GLU A 1 280 ? -44.907 -33.968 16.605  1.00 51.84 280 A 1 
ATOM 2214 N N   . GLN A 1 281 ? -42.224 -35.504 11.987  1.00 70.69 281 A 1 
ATOM 2215 C CA  . GLN A 1 281 ? -42.120 -36.620 11.044  1.00 68.84 281 A 1 
ATOM 2216 C C   . GLN A 1 281 ? -40.882 -36.515 10.139  1.00 67.60 281 A 1 
ATOM 2217 O O   . GLN A 1 281 ? -40.278 -37.531 9.790   1.00 65.39 281 A 1 
ATOM 2218 C CB  . GLN A 1 281 ? -43.394 -36.678 10.198  1.00 68.18 281 A 1 
ATOM 2219 C CG  . GLN A 1 281 ? -44.614 -37.147 11.009  1.00 66.16 281 A 1 
ATOM 2220 C CD  . GLN A 1 281 ? -45.918 -37.012 10.229  1.00 63.15 281 A 1 
ATOM 2221 O OE1 . GLN A 1 281 ? -46.070 -36.204 9.321   1.00 61.64 281 A 1 
ATOM 2222 N NE2 . GLN A 1 281 ? -46.927 -37.784 10.567  1.00 56.95 281 A 1 
ATOM 2223 N N   . ALA A 1 282 ? -40.467 -35.295 9.781   1.00 67.86 282 A 1 
ATOM 2224 C CA  . ALA A 1 282 ? -39.257 -35.054 9.004   1.00 65.69 282 A 1 
ATOM 2225 C C   . ALA A 1 282 ? -37.975 -35.340 9.812   1.00 64.94 282 A 1 
ATOM 2226 O O   . ALA A 1 282 ? -37.045 -35.939 9.276   1.00 63.66 282 A 1 
ATOM 2227 C CB  . ALA A 1 282 ? -39.297 -33.621 8.471   1.00 63.74 282 A 1 
ATOM 2228 N N   . GLU A 1 283 ? -37.922 -34.979 11.103  1.00 62.24 283 A 1 
ATOM 2229 C CA  . GLU A 1 283 ? -36.794 -35.315 11.987  1.00 62.28 283 A 1 
ATOM 2230 C C   . GLU A 1 283 ? -36.649 -36.829 12.195  1.00 61.19 283 A 1 
ATOM 2231 O O   . GLU A 1 283 ? -35.539 -37.359 12.121  1.00 59.80 283 A 1 
ATOM 2232 C CB  . GLU A 1 283 ? -36.923 -34.612 13.348  1.00 60.63 283 A 1 
ATOM 2233 C CG  . GLU A 1 283 ? -36.377 -33.176 13.300  1.00 55.83 283 A 1 
ATOM 2234 C CD  . GLU A 1 283 ? -36.278 -32.521 14.690  1.00 55.00 283 A 1 
ATOM 2235 O OE1 . GLU A 1 283 ? -35.461 -31.575 14.809  1.00 50.93 283 A 1 
ATOM 2236 O OE2 . GLU A 1 283 ? -37.007 -32.947 15.609  1.00 51.00 283 A 1 
ATOM 2237 N N   . ILE A 1 284 ? -37.753 -37.554 12.374  1.00 60.10 284 A 1 
ATOM 2238 C CA  . ILE A 1 284 ? -37.738 -39.019 12.490  1.00 60.65 284 A 1 
ATOM 2239 C C   . ILE A 1 284 ? -37.213 -39.656 11.197  1.00 60.11 284 A 1 
ATOM 2240 O O   . ILE A 1 284 ? -36.355 -40.535 11.248  1.00 56.75 284 A 1 
ATOM 2241 C CB  . ILE A 1 284 ? -39.140 -39.539 12.887  1.00 59.59 284 A 1 
ATOM 2242 C CG1 . ILE A 1 284 ? -39.495 -39.065 14.317  1.00 56.61 284 A 1 
ATOM 2243 C CG2 . ILE A 1 284 ? -39.209 -41.074 12.819  1.00 57.56 284 A 1 
ATOM 2244 C CD1 . ILE A 1 284 ? -40.979 -39.209 14.671  1.00 53.97 284 A 1 
ATOM 2245 N N   . SER A 1 285 ? -37.662 -39.181 10.029  1.00 65.44 285 A 1 
ATOM 2246 C CA  . SER A 1 285 ? -37.254 -39.726 8.726   1.00 64.10 285 A 1 
ATOM 2247 C C   . SER A 1 285 ? -35.788 -39.438 8.378   1.00 62.48 285 A 1 
ATOM 2248 O O   . SER A 1 285 ? -35.137 -40.256 7.734   1.00 58.55 285 A 1 
ATOM 2249 C CB  . SER A 1 285 ? -38.152 -39.174 7.617   1.00 61.34 285 A 1 
ATOM 2250 O OG  . SER A 1 285 ? -39.510 -39.456 7.880   1.00 55.12 285 A 1 
ATOM 2251 N N   . THR A 1 286 ? -35.244 -38.297 8.801   1.00 59.48 286 A 1 
ATOM 2252 C CA  . THR A 1 286 ? -33.837 -37.930 8.535   1.00 58.47 286 A 1 
ATOM 2253 C C   . THR A 1 286 ? -32.835 -38.560 9.502   1.00 58.47 286 A 1 
ATOM 2254 O O   . THR A 1 286 ? -31.667 -38.689 9.144   1.00 54.92 286 A 1 
ATOM 2255 C CB  . THR A 1 286 ? -33.628 -36.411 8.494   1.00 55.26 286 A 1 
ATOM 2256 O OG1 . THR A 1 286 ? -34.256 -35.742 9.559   1.00 50.82 286 A 1 
ATOM 2257 C CG2 . THR A 1 286 ? -34.180 -35.814 7.201   1.00 50.43 286 A 1 
ATOM 2258 N N   . ASN A 1 287 ? -33.278 -38.979 10.693  1.00 56.38 287 A 1 
ATOM 2259 C CA  . ASN A 1 287 ? -32.443 -39.632 11.706  1.00 57.12 287 A 1 
ATOM 2260 C C   . ASN A 1 287 ? -32.541 -41.169 11.693  1.00 55.91 287 A 1 
ATOM 2261 O O   . ASN A 1 287 ? -31.925 -41.819 12.539  1.00 52.07 287 A 1 
ATOM 2262 C CB  . ASN A 1 287 ? -32.781 -39.044 13.086  1.00 53.98 287 A 1 
ATOM 2263 C CG  . ASN A 1 287 ? -32.299 -37.616 13.262  1.00 49.61 287 A 1 
ATOM 2264 O OD1 . ASN A 1 287 ? -31.291 -37.180 12.732  1.00 48.22 287 A 1 
ATOM 2265 N ND2 . ASN A 1 287 ? -32.991 -36.835 14.055  1.00 45.81 287 A 1 
ATOM 2266 N N   . GLN A 1 288 ? -33.301 -41.770 10.772  1.00 53.60 288 A 1 
ATOM 2267 C CA  . GLN A 1 288 ? -33.333 -43.224 10.623  1.00 54.27 288 A 1 
ATOM 2268 C C   . GLN A 1 288 ? -31.991 -43.732 10.092  1.00 54.34 288 A 1 
ATOM 2269 O O   . GLN A 1 288 ? -31.479 -43.252 9.079   1.00 50.91 288 A 1 
ATOM 2270 C CB  . GLN A 1 288 ? -34.510 -43.665 9.747   1.00 51.11 288 A 1 
ATOM 2271 C CG  . GLN A 1 288 ? -35.806 -43.711 10.570  1.00 47.88 288 A 1 
ATOM 2272 C CD  . GLN A 1 288 ? -37.024 -44.187 9.788   1.00 45.18 288 A 1 
ATOM 2273 O OE1 . GLN A 1 288 ? -37.019 -44.388 8.586   1.00 42.87 288 A 1 
ATOM 2274 N NE2 . GLN A 1 288 ? -38.142 -44.398 10.444  1.00 40.97 288 A 1 
ATOM 2275 N N   . SER A 1 289 ? -31.397 -44.714 10.797  1.00 53.19 289 A 1 
ATOM 2276 C CA  . SER A 1 289 ? -30.138 -45.337 10.398  1.00 54.09 289 A 1 
ATOM 2277 C C   . SER A 1 289 ? -30.304 -46.093 9.079   1.00 55.59 289 A 1 
ATOM 2278 O O   . SER A 1 289 ? -31.377 -46.619 8.771   1.00 52.11 289 A 1 
ATOM 2279 C CB  . SER A 1 289 ? -29.597 -46.253 11.509  1.00 48.57 289 A 1 
ATOM 2280 O OG  . SER A 1 289 ? -30.452 -47.353 11.730  1.00 42.81 289 A 1 
ATOM 2281 N N   . GLY A 1 290 ? -29.221 -46.180 8.292   1.00 55.28 290 A 1 
ATOM 2282 C CA  . GLY A 1 290 ? -29.209 -46.943 7.038   1.00 55.41 290 A 1 
ATOM 2283 C C   . GLY A 1 290 ? -29.640 -48.406 7.201   1.00 56.81 290 A 1 
ATOM 2284 O O   . GLY A 1 290 ? -30.168 -48.994 6.261   1.00 56.45 290 A 1 
ATOM 2285 N N   . GLU A 1 291 ? -29.497 -48.961 8.410   1.00 49.64 291 A 1 
ATOM 2286 C CA  . GLU A 1 291 ? -29.959 -50.305 8.774   1.00 52.15 291 A 1 
ATOM 2287 C C   . GLU A 1 291 ? -31.482 -50.466 8.653   1.00 52.79 291 A 1 
ATOM 2288 O O   . GLU A 1 291 ? -31.954 -51.494 8.176   1.00 52.82 291 A 1 
ATOM 2289 C CB  . GLU A 1 291 ? -29.546 -50.603 10.219  1.00 51.84 291 A 1 
ATOM 2290 C CG  . GLU A 1 291 ? -28.019 -50.647 10.405  1.00 47.64 291 A 1 
ATOM 2291 C CD  . GLU A 1 291 ? -27.603 -50.805 11.874  1.00 44.72 291 A 1 
ATOM 2292 O OE1 . GLU A 1 291 ? -26.428 -51.160 12.097  1.00 40.20 291 A 1 
ATOM 2293 O OE2 . GLU A 1 291 ? -28.443 -50.509 12.755  1.00 41.56 291 A 1 
ATOM 2294 N N   . ILE A 1 292 ? -32.267 -49.450 9.016   1.00 55.75 292 A 1 
ATOM 2295 C CA  . ILE A 1 292 ? -33.733 -49.484 8.914   1.00 58.09 292 A 1 
ATOM 2296 C C   . ILE A 1 292 ? -34.166 -49.465 7.445   1.00 58.96 292 A 1 
ATOM 2297 O O   . ILE A 1 292 ? -35.049 -50.229 7.053   1.00 58.98 292 A 1 
ATOM 2298 C CB  . ILE A 1 292 ? -34.367 -48.333 9.728   1.00 56.62 292 A 1 
ATOM 2299 C CG1 . ILE A 1 292 ? -34.050 -48.519 11.229  1.00 52.76 292 A 1 
ATOM 2300 C CG2 . ILE A 1 292 ? -35.888 -48.277 9.505   1.00 52.93 292 A 1 
ATOM 2301 C CD1 . ILE A 1 292 ? -34.481 -47.346 12.117  1.00 48.92 292 A 1 
ATOM 2302 N N   . PHE A 1 293 ? -33.510 -48.661 6.610   1.00 53.68 293 A 1 
ATOM 2303 C CA  . PHE A 1 293 ? -33.781 -48.657 5.173   1.00 56.72 293 A 1 
ATOM 2304 C C   . PHE A 1 293 ? -33.376 -49.972 4.505   1.00 56.97 293 A 1 
ATOM 2305 O O   . PHE A 1 293 ? -34.112 -50.463 3.650   1.00 57.21 293 A 1 
ATOM 2306 C CB  . PHE A 1 293 ? -33.082 -47.465 4.506   1.00 56.19 293 A 1 
ATOM 2307 C CG  . PHE A 1 293 ? -33.727 -46.134 4.837   1.00 53.49 293 A 1 
ATOM 2308 C CD1 . PHE A 1 293 ? -34.983 -45.810 4.286   1.00 50.96 293 A 1 
ATOM 2309 C CD2 . PHE A 1 293 ? -33.085 -45.224 5.689   1.00 51.01 293 A 1 
ATOM 2310 C CE1 . PHE A 1 293 ? -35.595 -44.583 4.592   1.00 46.87 293 A 1 
ATOM 2311 C CE2 . PHE A 1 293 ? -33.696 -43.995 5.999   1.00 48.27 293 A 1 
ATOM 2312 C CZ  . PHE A 1 293 ? -34.951 -43.676 5.450   1.00 48.34 293 A 1 
ATOM 2313 N N   . ALA A 1 294 ? -32.249 -50.571 4.921   1.00 60.64 294 A 1 
ATOM 2314 C CA  . ALA A 1 294 ? -31.833 -51.888 4.454   1.00 61.28 294 A 1 
ATOM 2315 C C   . ALA A 1 294 ? -32.838 -52.980 4.867   1.00 61.67 294 A 1 
ATOM 2316 O O   . ALA A 1 294 ? -33.212 -53.807 4.041   1.00 62.37 294 A 1 
ATOM 2317 C CB  . ALA A 1 294 ? -30.421 -52.174 4.976   1.00 60.69 294 A 1 
ATOM 2318 N N   . ALA A 1 295 ? -33.339 -52.950 6.113   1.00 63.52 295 A 1 
ATOM 2319 C CA  . ALA A 1 295 ? -34.355 -53.885 6.596   1.00 63.87 295 A 1 
ATOM 2320 C C   . ALA A 1 295 ? -35.690 -53.746 5.844   1.00 64.42 295 A 1 
ATOM 2321 O O   . ALA A 1 295 ? -36.291 -54.749 5.468   1.00 66.32 295 A 1 
ATOM 2322 C CB  . ALA A 1 295 ? -34.532 -53.676 8.103   1.00 63.92 295 A 1 
ATOM 2323 N N   . ILE A 1 296 ? -36.134 -52.508 5.565   1.00 64.09 296 A 1 
ATOM 2324 C CA  . ILE A 1 296 ? -37.343 -52.249 4.766   1.00 63.62 296 A 1 
ATOM 2325 C C   . ILE A 1 296 ? -37.156 -52.734 3.326   1.00 63.09 296 A 1 
ATOM 2326 O O   . ILE A 1 296 ? -38.044 -53.387 2.787   1.00 64.65 296 A 1 
ATOM 2327 C CB  . ILE A 1 296 ? -37.728 -50.751 4.816   1.00 63.70 296 A 1 
ATOM 2328 C CG1 . ILE A 1 296 ? -38.210 -50.368 6.231   1.00 61.94 296 A 1 
ATOM 2329 C CG2 . ILE A 1 296 ? -38.832 -50.415 3.790   1.00 60.80 296 A 1 
ATOM 2330 C CD1 . ILE A 1 296 ? -38.292 -48.854 6.473   1.00 57.81 296 A 1 
ATOM 2331 N N   . ALA A 1 297 ? -36.005 -52.457 2.704   1.00 62.37 297 A 1 
ATOM 2332 C CA  . ALA A 1 297 ? -35.710 -52.911 1.348   1.00 62.74 297 A 1 
ATOM 2333 C C   . ALA A 1 297 ? -35.687 -54.445 1.255   1.00 62.45 297 A 1 
ATOM 2334 O O   . ALA A 1 297 ? -36.244 -55.007 0.316   1.00 64.24 297 A 1 
ATOM 2335 C CB  . ALA A 1 297 ? -34.382 -52.296 0.900   1.00 63.46 297 A 1 
ATOM 2336 N N   . MET A 1 298 ? -35.106 -55.127 2.255   1.00 59.75 298 A 1 
ATOM 2337 C CA  . MET A 1 298 ? -35.073 -56.587 2.334   1.00 61.51 298 A 1 
ATOM 2338 C C   . MET A 1 298 ? -36.474 -57.182 2.541   1.00 61.83 298 A 1 
ATOM 2339 O O   . MET A 1 298 ? -36.850 -58.112 1.838   1.00 64.03 298 A 1 
ATOM 2340 C CB  . MET A 1 298 ? -34.078 -56.992 3.429   1.00 62.12 298 A 1 
ATOM 2341 C CG  . MET A 1 298 ? -33.680 -58.467 3.353   1.00 57.78 298 A 1 
ATOM 2342 S SD  . MET A 1 298 ? -32.071 -58.813 4.136   1.00 54.64 298 A 1 
ATOM 2343 C CE  . MET A 1 298 ? -32.420 -58.346 5.852   1.00 46.95 298 A 1 
ATOM 2344 N N   . ALA A 1 299 ? -37.294 -56.580 3.424   1.00 68.31 299 A 1 
ATOM 2345 C CA  . ALA A 1 299 ? -38.681 -57.005 3.619   1.00 66.73 299 A 1 
ATOM 2346 C C   . ALA A 1 299 ? -39.560 -56.769 2.377   1.00 67.06 299 A 1 
ATOM 2347 O O   . ALA A 1 299 ? -40.423 -57.584 2.059   1.00 68.65 299 A 1 
ATOM 2348 C CB  . ALA A 1 299 ? -39.242 -56.260 4.837   1.00 67.57 299 A 1 
ATOM 2349 N N   . MET A 1 300 ? -39.338 -55.662 1.653   1.00 65.06 300 A 1 
ATOM 2350 C CA  . MET A 1 300 ? -40.009 -55.414 0.373   1.00 65.55 300 A 1 
ATOM 2351 C C   . MET A 1 300 ? -39.566 -56.406 -0.702  1.00 64.96 300 A 1 
ATOM 2352 O O   . MET A 1 300 ? -40.409 -56.857 -1.472  1.00 65.42 300 A 1 
ATOM 2353 C CB  . MET A 1 300 ? -39.750 -53.985 -0.116  1.00 66.92 300 A 1 
ATOM 2354 C CG  . MET A 1 300 ? -40.584 -52.948 0.640   1.00 65.45 300 A 1 
ATOM 2355 S SD  . MET A 1 300 ? -40.427 -51.253 0.010   1.00 62.38 300 A 1 
ATOM 2356 C CE  . MET A 1 300 ? -41.225 -51.423 -1.606  1.00 54.06 300 A 1 
ATOM 2357 N N   . TYR A 1 301 ? -38.274 -56.743 -0.754  1.00 66.46 301 A 1 
ATOM 2358 C CA  . TYR A 1 301 ? -37.744 -57.756 -1.662  1.00 65.72 301 A 1 
ATOM 2359 C C   . TYR A 1 301 ? -38.395 -59.119 -1.393  1.00 64.62 301 A 1 
ATOM 2360 O O   . TYR A 1 301 ? -39.005 -59.681 -2.301  1.00 62.67 301 A 1 
ATOM 2361 C CB  . TYR A 1 301 ? -36.219 -57.791 -1.547  1.00 65.34 301 A 1 
ATOM 2362 C CG  . TYR A 1 301 ? -35.578 -58.847 -2.423  1.00 64.50 301 A 1 
ATOM 2363 C CD1 . TYR A 1 301 ? -35.263 -60.105 -1.880  1.00 60.39 301 A 1 
ATOM 2364 C CD2 . TYR A 1 301 ? -35.353 -58.588 -3.789  1.00 60.26 301 A 1 
ATOM 2365 C CE1 . TYR A 1 301 ? -34.747 -61.119 -2.709  1.00 56.35 301 A 1 
ATOM 2366 C CE2 . TYR A 1 301 ? -34.838 -59.605 -4.624  1.00 59.07 301 A 1 
ATOM 2367 C CZ  . TYR A 1 301 ? -34.551 -60.877 -4.083  1.00 60.72 301 A 1 
ATOM 2368 O OH  . TYR A 1 301 ? -34.113 -61.875 -4.888  1.00 63.62 301 A 1 
ATOM 2369 N N   . GLU A 1 302 ? -38.399 -59.589 -0.141  1.00 63.80 302 A 1 
ATOM 2370 C CA  . GLU A 1 302 ? -39.057 -60.843 0.257   1.00 63.49 302 A 1 
ATOM 2371 C C   . GLU A 1 302 ? -40.569 -60.843 -0.047  1.00 62.12 302 A 1 
ATOM 2372 O O   . GLU A 1 302 ? -41.123 -61.855 -0.458  1.00 60.50 302 A 1 
ATOM 2373 C CB  . GLU A 1 302 ? -38.848 -61.093 1.760   1.00 63.47 302 A 1 
ATOM 2374 C CG  . GLU A 1 302 ? -37.420 -61.537 2.122   1.00 59.52 302 A 1 
ATOM 2375 C CD  . GLU A 1 302 ? -37.223 -61.794 3.629   1.00 57.57 302 A 1 
ATOM 2376 O OE1 . GLU A 1 302 ? -36.113 -62.233 4.009   1.00 52.32 302 A 1 
ATOM 2377 O OE2 . GLU A 1 302 ? -38.162 -61.537 4.420   1.00 52.69 302 A 1 
ATOM 2378 N N   . ALA A 1 303 ? -41.249 -59.698 0.116   1.00 72.28 303 A 1 
ATOM 2379 C CA  . ALA A 1 303 ? -42.675 -59.575 -0.197  1.00 69.39 303 A 1 
ATOM 2380 C C   . ALA A 1 303 ? -42.982 -59.546 -1.705  1.00 67.94 303 A 1 
ATOM 2381 O O   . ALA A 1 303 ? -44.121 -59.794 -2.102  1.00 64.66 303 A 1 
ATOM 2382 C CB  . ALA A 1 303 ? -43.214 -58.317 0.491   1.00 70.15 303 A 1 
ATOM 2383 N N   . THR A 1 304 ? -41.990 -59.194 -2.543  1.00 70.17 304 A 1 
ATOM 2384 C CA  . THR A 1 304 ? -42.111 -59.135 -4.008  1.00 68.66 304 A 1 
ATOM 2385 C C   . THR A 1 304 ? -41.494 -60.333 -4.727  1.00 66.74 304 A 1 
ATOM 2386 O O   . THR A 1 304 ? -41.702 -60.476 -5.933  1.00 62.90 304 A 1 
ATOM 2387 C CB  . THR A 1 304 ? -41.567 -57.825 -4.585  1.00 69.53 304 A 1 
ATOM 2388 O OG1 . THR A 1 304 ? -40.259 -57.540 -4.165  1.00 65.20 304 A 1 
ATOM 2389 C CG2 . THR A 1 304 ? -42.434 -56.622 -4.202  1.00 63.28 304 A 1 
ATOM 2390 N N   . GLU A 1 305 ? -40.766 -61.197 -4.017  1.00 63.11 305 A 1 
ATOM 2391 C CA  . GLU A 1 305 ? -40.377 -62.499 -4.548  1.00 63.25 305 A 1 
ATOM 2392 C C   . GLU A 1 305 ? -41.628 -63.311 -4.908  1.00 61.02 305 A 1 
ATOM 2393 O O   . GLU A 1 305 ? -42.637 -63.310 -4.196  1.00 57.16 305 A 1 
ATOM 2394 C CB  . GLU A 1 305 ? -39.428 -63.253 -3.599  1.00 60.99 305 A 1 
ATOM 2395 C CG  . GLU A 1 305 ? -37.985 -63.195 -4.115  1.00 55.37 305 A 1 
ATOM 2396 C CD  . GLU A 1 305 ? -36.959 -63.984 -3.282  1.00 53.19 305 A 1 
ATOM 2397 O OE1 . GLU A 1 305 ? -35.811 -64.103 -3.784  1.00 49.24 305 A 1 
ATOM 2398 O OE2 . GLU A 1 305 ? -37.294 -64.459 -2.179  1.00 48.83 305 A 1 
ATOM 2399 N N   . LEU A 1 306 ? -41.584 -63.999 -6.065  1.00 62.24 306 A 1 
ATOM 2400 C CA  . LEU A 1 306 ? -42.629 -64.913 -6.530  1.00 62.33 306 A 1 
ATOM 2401 C C   . LEU A 1 306 ? -42.712 -66.110 -5.573  1.00 63.25 306 A 1 
ATOM 2402 O O   . LEU A 1 306 ? -42.064 -67.133 -5.769  1.00 56.65 306 A 1 
ATOM 2403 C CB  . LEU A 1 306 ? -42.317 -65.347 -7.977  1.00 57.37 306 A 1 
ATOM 2404 C CG  . LEU A 1 306 ? -42.834 -64.375 -9.051  1.00 51.23 306 A 1 
ATOM 2405 C CD1 . LEU A 1 306 ? -42.002 -64.492 -10.322 1.00 48.89 306 A 1 
ATOM 2406 C CD2 . LEU A 1 306 ? -44.291 -64.680 -9.399  1.00 47.58 306 A 1 
ATOM 2407 N N   . HIS A 1 307 ? -43.511 -65.964 -4.514  1.00 63.09 307 A 1 
ATOM 2408 C CA  . HIS A 1 307 ? -43.909 -67.087 -3.678  1.00 63.12 307 A 1 
ATOM 2409 C C   . HIS A 1 307 ? -44.888 -67.959 -4.467  1.00 63.46 307 A 1 
ATOM 2410 O O   . HIS A 1 307 ? -45.878 -67.460 -5.003  1.00 59.73 307 A 1 
ATOM 2411 C CB  . HIS A 1 307 ? -44.496 -66.572 -2.366  1.00 58.94 307 A 1 
ATOM 2412 C CG  . HIS A 1 307 ? -43.484 -65.853 -1.502  1.00 55.08 307 A 1 
ATOM 2413 N ND1 . HIS A 1 307 ? -42.264 -66.347 -1.090  1.00 50.60 307 A 1 
ATOM 2414 C CD2 . HIS A 1 307 ? -43.604 -64.596 -0.986  1.00 49.14 307 A 1 
ATOM 2415 C CE1 . HIS A 1 307 ? -41.662 -65.411 -0.349  1.00 47.35 307 A 1 
ATOM 2416 N NE2 . HIS A 1 307 ? -42.446 -64.323 -0.248  1.00 49.07 307 A 1 
ATOM 2417 N N   . ASP A 1 308 ? -44.607 -69.249 -4.543  1.00 61.46 308 A 1 
ATOM 2418 C CA  . ASP A 1 308 ? -45.538 -70.242 -5.083  1.00 63.57 308 A 1 
ATOM 2419 C C   . ASP A 1 308 ? -46.905 -70.072 -4.407  1.00 64.71 308 A 1 
ATOM 2420 O O   . ASP A 1 308 ? -47.032 -70.243 -3.186  1.00 60.93 308 A 1 
ATOM 2421 C CB  . ASP A 1 308 ? -44.980 -71.664 -4.843  1.00 58.18 308 A 1 
ATOM 2422 C CG  . ASP A 1 308 ? -44.553 -72.421 -6.098  1.00 52.00 308 A 1 
ATOM 2423 O OD1 . ASP A 1 308 ? -45.055 -72.084 -7.191  1.00 49.19 308 A 1 
ATOM 2424 O OD2 . ASP A 1 308 ? -43.765 -73.383 -5.924  1.00 47.74 308 A 1 
ATOM 2425 N N   . GLU A 1 309 ? -47.927 -69.705 -5.198  1.00 56.64 309 A 1 
ATOM 2426 C CA  . GLU A 1 309 ? -49.278 -69.438 -4.685  1.00 59.86 309 A 1 
ATOM 2427 C C   . GLU A 1 309 ? -49.804 -70.622 -3.863  1.00 60.14 309 A 1 
ATOM 2428 O O   . GLU A 1 309 ? -50.459 -70.434 -2.836  1.00 57.17 309 A 1 
ATOM 2429 C CB  . GLU A 1 309 ? -50.241 -69.135 -5.843  1.00 59.45 309 A 1 
ATOM 2430 C CG  . GLU A 1 309 ? -49.967 -67.790 -6.543  1.00 55.10 309 A 1 
ATOM 2431 C CD  . GLU A 1 309 ? -51.011 -67.428 -7.619  1.00 52.47 309 A 1 
ATOM 2432 O OE1 . GLU A 1 309 ? -51.039 -66.239 -8.019  1.00 48.12 309 A 1 
ATOM 2433 O OE2 . GLU A 1 309 ? -51.771 -68.320 -8.038  1.00 49.00 309 A 1 
ATOM 2434 N N   . GLU A 1 310 ? -49.443 -71.840 -4.269  1.00 66.27 310 A 1 
ATOM 2435 C CA  . GLU A 1 310 ? -49.827 -73.083 -3.603  1.00 68.83 310 A 1 
ATOM 2436 C C   . GLU A 1 310 ? -49.244 -73.192 -2.182  1.00 68.53 310 A 1 
ATOM 2437 O O   . GLU A 1 310 ? -49.977 -73.453 -1.223  1.00 66.40 310 A 1 
ATOM 2438 C CB  . GLU A 1 310 ? -49.405 -74.249 -4.514  1.00 68.72 310 A 1 
ATOM 2439 C CG  . GLU A 1 310 ? -50.130 -75.551 -4.150  1.00 62.04 310 A 1 
ATOM 2440 C CD  . GLU A 1 310 ? -49.929 -76.672 -5.183  1.00 59.20 310 A 1 
ATOM 2441 O OE1 . GLU A 1 310 ? -50.734 -77.635 -5.132  1.00 52.43 310 A 1 
ATOM 2442 O OE2 . GLU A 1 310 ? -48.998 -76.579 -5.998  1.00 53.76 310 A 1 
ATOM 2443 N N   . ASN A 1 311 ? -47.950 -72.871 -2.001  1.00 62.79 311 A 1 
ATOM 2444 C CA  . ASN A 1 311 ? -47.304 -72.864 -0.682  1.00 65.16 311 A 1 
ATOM 2445 C C   . ASN A 1 311 ? -47.839 -71.747 0.222   1.00 65.84 311 A 1 
ATOM 2446 O O   . ASN A 1 311 ? -48.002 -71.939 1.428   1.00 64.64 311 A 1 
ATOM 2447 C CB  . ASN A 1 311 ? -45.782 -72.750 -0.861  1.00 63.32 311 A 1 
ATOM 2448 C CG  . ASN A 1 311 ? -45.125 -74.094 -1.109  1.00 57.82 311 A 1 
ATOM 2449 O OD1 . ASN A 1 311 ? -45.480 -75.098 -0.515  1.00 55.38 311 A 1 
ATOM 2450 N ND2 . ASN A 1 311 ? -44.123 -74.150 -1.951  1.00 53.05 311 A 1 
ATOM 2451 N N   . THR A 1 312 ? -48.171 -70.598 -0.364  1.00 63.80 312 A 1 
ATOM 2452 C CA  . THR A 1 312 ? -48.777 -69.477 0.363   1.00 65.37 312 A 1 
ATOM 2453 C C   . THR A 1 312 ? -50.173 -69.841 0.868   1.00 65.88 312 A 1 
ATOM 2454 O O   . THR A 1 312 ? -50.480 -69.638 2.043   1.00 66.17 312 A 1 
ATOM 2455 C CB  . THR A 1 312 ? -48.815 -68.219 -0.516  1.00 64.04 312 A 1 
ATOM 2456 O OG1 . THR A 1 312 ? -47.517 -67.933 -0.981  1.00 58.42 312 A 1 
ATOM 2457 C CG2 . THR A 1 312 ? -49.275 -66.991 0.255   1.00 59.36 312 A 1 
ATOM 2458 N N   . ILE A 1 313 ? -51.012 -70.473 0.014   1.00 66.58 313 A 1 
ATOM 2459 C CA  . ILE A 1 313 ? -52.357 -70.937 0.392   1.00 68.98 313 A 1 
ATOM 2460 C C   . ILE A 1 313 ? -52.284 -72.014 1.480   1.00 69.20 313 A 1 
ATOM 2461 O O   . ILE A 1 313 ? -53.019 -71.936 2.469   1.00 69.65 313 A 1 
ATOM 2462 C CB  . ILE A 1 313 ? -53.127 -71.420 -0.859  1.00 68.79 313 A 1 
ATOM 2463 C CG1 . ILE A 1 313 ? -53.482 -70.207 -1.757  1.00 65.49 313 A 1 
ATOM 2464 C CG2 . ILE A 1 313 ? -54.423 -72.167 -0.476  1.00 64.85 313 A 1 
ATOM 2465 C CD1 . ILE A 1 313 ? -53.923 -70.592 -3.172  1.00 58.64 313 A 1 
ATOM 2466 N N   . LEU A 1 314 ? -51.378 -72.999 1.358   1.00 64.27 314 A 1 
ATOM 2467 C CA  . LEU A 1 314 ? -51.181 -74.039 2.374   1.00 65.05 314 A 1 
ATOM 2468 C C   . LEU A 1 314 ? -50.717 -73.455 3.715   1.00 64.17 314 A 1 
ATOM 2469 O O   . LEU A 1 314 ? -51.207 -73.855 4.775   1.00 64.68 314 A 1 
ATOM 2470 C CB  . LEU A 1 314 ? -50.170 -75.073 1.852   1.00 65.41 314 A 1 
ATOM 2471 C CG  . LEU A 1 314 ? -50.720 -76.016 0.759   1.00 62.12 314 A 1 
ATOM 2472 C CD1 . LEU A 1 314 ? -49.569 -76.819 0.153   1.00 58.02 314 A 1 
ATOM 2473 C CD2 . LEU A 1 314 ? -51.749 -76.995 1.324   1.00 58.21 314 A 1 
ATOM 2474 N N   . THR A 1 315 ? -49.833 -72.466 3.680   1.00 65.19 315 A 1 
ATOM 2475 C CA  . THR A 1 315 ? -49.345 -71.766 4.877   1.00 65.52 315 A 1 
ATOM 2476 C C   . THR A 1 315 ? -50.459 -70.950 5.534   1.00 65.18 315 A 1 
ATOM 2477 O O   . THR A 1 315 ? -50.632 -71.004 6.753   1.00 66.29 315 A 1 
ATOM 2478 C CB  . THR A 1 315 ? -48.142 -70.873 4.548   1.00 63.85 315 A 1 
ATOM 2479 O OG1 . THR A 1 315 ? -47.128 -71.646 3.954   1.00 58.26 315 A 1 
ATOM 2480 C CG2 . THR A 1 315 ? -47.525 -70.247 5.798   1.00 58.85 315 A 1 
ATOM 2481 N N   . ILE A 1 316 ? -51.277 -70.239 4.743   1.00 66.86 316 A 1 
ATOM 2482 C CA  . ILE A 1 316 ? -52.445 -69.507 5.256   1.00 66.51 316 A 1 
ATOM 2483 C C   . ILE A 1 316 ? -53.457 -70.476 5.874   1.00 65.70 316 A 1 
ATOM 2484 O O   . ILE A 1 316 ? -53.928 -70.237 6.989   1.00 66.47 316 A 1 
ATOM 2485 C CB  . ILE A 1 316 ? -53.072 -68.631 4.146   1.00 66.68 316 A 1 
ATOM 2486 C CG1 . ILE A 1 316 ? -52.122 -67.458 3.798   1.00 64.78 316 A 1 
ATOM 2487 C CG2 . ILE A 1 316 ? -54.446 -68.068 4.572   1.00 63.10 316 A 1 
ATOM 2488 C CD1 . ILE A 1 316 ? -52.480 -66.734 2.496   1.00 58.97 316 A 1 
ATOM 2489 N N   . GLN A 1 317 ? -53.779 -71.611 5.217   1.00 65.87 317 A 1 
ATOM 2490 C CA  . GLN A 1 317 ? -54.731 -72.595 5.742   1.00 65.96 317 A 1 
ATOM 2491 C C   . GLN A 1 317 ? -54.230 -73.284 7.017   1.00 65.15 317 A 1 
ATOM 2492 O O   . GLN A 1 317 ? -55.011 -73.474 7.955   1.00 65.14 317 A 1 
ATOM 2493 C CB  . GLN A 1 317 ? -55.044 -73.653 4.680   1.00 68.93 317 A 1 
ATOM 2494 C CG  . GLN A 1 317 ? -56.008 -73.148 3.600   1.00 66.18 317 A 1 
ATOM 2495 C CD  . GLN A 1 317 ? -56.446 -74.256 2.643   1.00 62.47 317 A 1 
ATOM 2496 O OE1 . GLN A 1 317 ? -56.057 -75.412 2.742   1.00 58.28 317 A 1 
ATOM 2497 N NE2 . GLN A 1 317 ? -57.311 -73.966 1.699   1.00 55.24 317 A 1 
ATOM 2498 N N   . SER A 1 318 ? -52.942 -73.647 7.080   1.00 64.38 318 A 1 
ATOM 2499 C CA  . SER A 1 318 ? -52.360 -74.252 8.285   1.00 64.54 318 A 1 
ATOM 2500 C C   . SER A 1 318 ? -52.274 -73.257 9.444   1.00 63.32 318 A 1 
ATOM 2501 O O   . SER A 1 318 ? -52.599 -73.608 10.580  1.00 62.98 318 A 1 
ATOM 2502 C CB  . SER A 1 318 ? -50.987 -74.861 7.976   1.00 65.62 318 A 1 
ATOM 2503 O OG  . SER A 1 318 ? -50.071 -73.871 7.571   1.00 59.27 318 A 1 
ATOM 2504 N N   . THR A 1 319 ? -51.959 -72.003 9.154   1.00 65.40 319 A 1 
ATOM 2505 C CA  . THR A 1 319 ? -51.909 -70.934 10.158  1.00 65.17 319 A 1 
ATOM 2506 C C   . THR A 1 319 ? -53.311 -70.566 10.644  1.00 64.12 319 A 1 
ATOM 2507 O O   . THR A 1 319 ? -53.520 -70.432 11.848  1.00 63.07 319 A 1 
ATOM 2508 C CB  . THR A 1 319 ? -51.172 -69.698 9.620   1.00 65.25 319 A 1 
ATOM 2509 O OG1 . THR A 1 319 ? -49.918 -70.080 9.097   1.00 58.73 319 A 1 
ATOM 2510 C CG2 . THR A 1 319 ? -50.882 -68.679 10.714  1.00 59.12 319 A 1 
ATOM 2511 N N   . ALA A 1 320 ? -54.314 -70.496 9.746   1.00 64.14 320 A 1 
ATOM 2512 C CA  . ALA A 1 320 ? -55.711 -70.215 10.098  1.00 65.59 320 A 1 
ATOM 2513 C C   . ALA A 1 320 ? -56.332 -71.296 11.001  1.00 65.33 320 A 1 
ATOM 2514 O O   . ALA A 1 320 ? -57.112 -70.970 11.895  1.00 64.07 320 A 1 
ATOM 2515 C CB  . ALA A 1 320 ? -56.517 -70.048 8.807   1.00 66.89 320 A 1 
ATOM 2516 N N   . ARG A 1 321 ? -55.974 -72.577 10.819  1.00 59.08 321 A 1 
ATOM 2517 C CA  . ARG A 1 321 ? -56.447 -73.671 11.692  1.00 60.88 321 A 1 
ATOM 2518 C C   . ARG A 1 321 ? -55.921 -73.585 13.120  1.00 60.47 321 A 1 
ATOM 2519 O O   . ARG A 1 321 ? -56.620 -73.999 14.039  1.00 59.34 321 A 1 
ATOM 2520 C CB  . ARG A 1 321 ? -56.073 -75.035 11.093  1.00 61.20 321 A 1 
ATOM 2521 C CG  . ARG A 1 321 ? -57.075 -75.487 10.029  1.00 58.06 321 A 1 
ATOM 2522 C CD  . ARG A 1 321 ? -56.664 -76.867 9.486   1.00 55.93 321 A 1 
ATOM 2523 N NE  . ARG A 1 321 ? -57.604 -77.340 8.453   1.00 49.43 321 A 1 
ATOM 2524 C CZ  . ARG A 1 321 ? -57.505 -78.461 7.762   1.00 45.33 321 A 1 
ATOM 2525 N NH1 . ARG A 1 321 ? -56.537 -79.307 7.971   1.00 43.11 321 A 1 
ATOM 2526 N NH2 . ARG A 1 321 ? -58.379 -78.757 6.844   1.00 42.39 321 A 1 
ATOM 2527 N N   . ASN A 1 322 ? -54.724 -73.077 13.290  1.00 56.03 322 A 1 
ATOM 2528 C CA  . ASN A 1 322 ? -54.047 -73.002 14.588  1.00 58.42 322 A 1 
ATOM 2529 C C   . ASN A 1 322 ? -53.996 -71.579 15.161  1.00 57.31 322 A 1 
ATOM 2530 O O   . ASN A 1 322 ? -53.365 -71.345 16.193  1.00 54.03 322 A 1 
ATOM 2531 C CB  . ASN A 1 322 ? -52.653 -73.638 14.437  1.00 57.10 322 A 1 
ATOM 2532 C CG  . ASN A 1 322 ? -52.706 -75.136 14.171  1.00 52.75 322 A 1 
ATOM 2533 O OD1 . ASN A 1 322 ? -53.619 -75.844 14.551  1.00 50.18 322 A 1 
ATOM 2534 N ND2 . ASN A 1 322 ? -51.706 -75.677 13.514  1.00 48.52 322 A 1 
ATOM 2535 N N   . TYR A 1 323 ? -54.633 -70.625 14.484  1.00 57.49 323 A 1 
ATOM 2536 C CA  . TYR A 1 323 ? -54.625 -69.234 14.920  1.00 58.48 323 A 1 
ATOM 2537 C C   . TYR A 1 323 ? -55.525 -69.037 16.135  1.00 57.50 323 A 1 
ATOM 2538 O O   . TYR A 1 323 ? -56.727 -69.299 16.098  1.00 55.57 323 A 1 
ATOM 2539 C CB  . TYR A 1 323 ? -55.014 -68.303 13.772  1.00 57.02 323 A 1 
ATOM 2540 C CG  . TYR A 1 323 ? -54.932 -66.832 14.146  1.00 53.95 323 A 1 
ATOM 2541 C CD1 . TYR A 1 323 ? -56.093 -66.135 14.540  1.00 51.03 323 A 1 
ATOM 2542 C CD2 . TYR A 1 323 ? -53.689 -66.167 14.119  1.00 51.22 323 A 1 
ATOM 2543 C CE1 . TYR A 1 323 ? -56.007 -64.779 14.903  1.00 46.18 323 A 1 
ATOM 2544 C CE2 . TYR A 1 323 ? -53.603 -64.814 14.485  1.00 48.21 323 A 1 
ATOM 2545 C CZ  . TYR A 1 323 ? -54.764 -64.116 14.873  1.00 47.95 323 A 1 
ATOM 2546 O OH  . TYR A 1 323 ? -54.683 -62.807 15.226  1.00 49.48 323 A 1 
ATOM 2547 N N   . SER A 1 324 ? -54.942 -68.519 17.204  1.00 55.07 324 A 1 
ATOM 2548 C CA  . SER A 1 324 ? -55.709 -67.915 18.285  1.00 58.22 324 A 1 
ATOM 2549 C C   . SER A 1 324 ? -55.210 -66.492 18.521  1.00 57.35 324 A 1 
ATOM 2550 O O   . SER A 1 324 ? -54.011 -66.232 18.365  1.00 54.80 324 A 1 
ATOM 2551 C CB  . SER A 1 324 ? -55.661 -68.782 19.554  1.00 56.49 324 A 1 
ATOM 2552 O OG  . SER A 1 324 ? -54.534 -68.498 20.362  1.00 50.61 324 A 1 
ATOM 2553 N N   . PRO A 1 325 ? -56.081 -65.564 18.944  1.00 54.72 325 A 1 
ATOM 2554 C CA  . PRO A 1 325 ? -55.664 -64.196 19.263  1.00 57.67 325 A 1 
ATOM 2555 C C   . PRO A 1 325 ? -54.517 -64.136 20.283  1.00 57.68 325 A 1 
ATOM 2556 O O   . PRO A 1 325 ? -53.724 -63.198 20.291  1.00 55.59 325 A 1 
ATOM 2557 C CB  . PRO A 1 325 ? -56.932 -63.516 19.794  1.00 56.79 325 A 1 
ATOM 2558 C CG  . PRO A 1 325 ? -58.070 -64.298 19.142  1.00 55.75 325 A 1 
ATOM 2559 C CD  . PRO A 1 325 ? -57.519 -65.718 19.087  1.00 60.26 325 A 1 
ATOM 2560 N N   . TRP A 1 326 ? -54.389 -65.163 21.106  1.00 53.54 326 A 1 
ATOM 2561 C CA  . TRP A 1 326 ? -53.359 -65.277 22.142  1.00 54.56 326 A 1 
ATOM 2562 C C   . TRP A 1 326 ? -52.005 -65.769 21.624  1.00 54.15 326 A 1 
ATOM 2563 O O   . TRP A 1 326 ? -50.989 -65.506 22.260  1.00 50.64 326 A 1 
ATOM 2564 C CB  . TRP A 1 326 ? -53.902 -66.174 23.254  1.00 52.51 326 A 1 
ATOM 2565 C CG  . TRP A 1 326 ? -55.131 -65.630 23.908  1.00 49.96 326 A 1 
ATOM 2566 C CD1 . TRP A 1 326 ? -56.406 -66.022 23.675  1.00 45.45 326 A 1 
ATOM 2567 C CD2 . TRP A 1 326 ? -55.220 -64.544 24.878  1.00 46.91 326 A 1 
ATOM 2568 N NE1 . TRP A 1 326 ? -57.274 -65.261 24.435  1.00 42.41 326 A 1 
ATOM 2569 C CE2 . TRP A 1 326 ? -56.594 -64.337 25.197  1.00 45.90 326 A 1 
ATOM 2570 C CE3 . TRP A 1 326 ? -54.274 -63.726 25.520  1.00 46.74 326 A 1 
ATOM 2571 C CZ2 . TRP A 1 326 ? -57.012 -63.361 26.112  1.00 47.79 326 A 1 
ATOM 2572 C CZ3 . TRP A 1 326 ? -54.684 -62.742 26.449  1.00 44.12 326 A 1 
ATOM 2573 C CH2 . TRP A 1 326 ? -56.046 -62.558 26.749  1.00 44.22 326 A 1 
ATOM 2574 N N   . SER A 1 327 ? -51.956 -66.447 20.464  1.00 50.55 327 A 1 
ATOM 2575 C CA  . SER A 1 327 ? -50.720 -66.925 19.827  1.00 53.31 327 A 1 
ATOM 2576 C C   . SER A 1 327 ? -50.167 -65.969 18.762  1.00 53.15 327 A 1 
ATOM 2577 O O   . SER A 1 327 ? -49.089 -66.212 18.222  1.00 50.46 327 A 1 
ATOM 2578 C CB  . SER A 1 327 ? -50.916 -68.337 19.254  1.00 51.84 327 A 1 
ATOM 2579 O OG  . SER A 1 327 ? -51.907 -68.368 18.248  1.00 47.56 327 A 1 
ATOM 2580 N N   . SER A 1 328 ? -50.880 -64.882 18.465  1.00 49.82 328 A 1 
ATOM 2581 C CA  . SER A 1 328 ? -50.415 -63.876 17.512  1.00 52.26 328 A 1 
ATOM 2582 C C   . SER A 1 328 ? -49.174 -63.137 18.026  1.00 51.51 328 A 1 
ATOM 2583 O O   . SER A 1 328 ? -49.154 -62.607 19.143  1.00 49.58 328 A 1 
ATOM 2584 C CB  . SER A 1 328 ? -51.524 -62.876 17.186  1.00 50.14 328 A 1 
ATOM 2585 O OG  . SER A 1 328 ? -51.049 -61.983 16.201  1.00 45.77 328 A 1 
ATOM 2586 N N   . LYS A 1 329 ? -48.143 -63.063 17.166  1.00 50.21 329 A 1 
ATOM 2587 C CA  . LYS A 1 329 ? -46.950 -62.229 17.420  1.00 52.24 329 A 1 
ATOM 2588 C C   . LYS A 1 329 ? -47.233 -60.729 17.266  1.00 51.77 329 A 1 
ATOM 2589 O O   . LYS A 1 329 ? -46.419 -59.914 17.687  1.00 49.46 329 A 1 
ATOM 2590 C CB  . LYS A 1 329 ? -45.785 -62.675 16.520  1.00 49.18 329 A 1 
ATOM 2591 C CG  . LYS A 1 329 ? -45.224 -64.056 16.903  1.00 45.00 329 A 1 
ATOM 2592 C CD  . LYS A 1 329 ? -43.996 -64.402 16.047  1.00 44.63 329 A 1 
ATOM 2593 C CE  . LYS A 1 329 ? -43.409 -65.762 16.435  1.00 39.76 329 A 1 
ATOM 2594 N NZ  . LYS A 1 329 ? -42.215 -66.113 15.615  1.00 36.73 329 A 1 
ATOM 2595 N N   . ILE A 1 330 ? -48.390 -60.364 16.689  1.00 46.95 330 A 1 
ATOM 2596 C CA  . ILE A 1 330 ? -48.806 -58.973 16.493  1.00 48.62 330 A 1 
ATOM 2597 C C   . ILE A 1 330 ? -49.752 -58.594 17.639  1.00 48.05 330 A 1 
ATOM 2598 O O   . ILE A 1 330 ? -50.937 -58.924 17.634  1.00 44.99 330 A 1 
ATOM 2599 C CB  . ILE A 1 330 ? -49.434 -58.777 15.094  1.00 46.84 330 A 1 
ATOM 2600 C CG1 . ILE A 1 330 ? -48.477 -59.249 13.971  1.00 42.74 330 A 1 
ATOM 2601 C CG2 . ILE A 1 330 ? -49.791 -57.292 14.910  1.00 44.23 330 A 1 
ATOM 2602 C CD1 . ILE A 1 330 ? -49.079 -59.206 12.568  1.00 40.98 330 A 1 
ATOM 2603 N N   . HIS A 1 331 ? -49.212 -57.925 18.646  1.00 45.80 331 A 1 
ATOM 2604 C CA  . HIS A 1 331 ? -49.936 -57.606 19.880  1.00 48.01 331 A 1 
ATOM 2605 C C   . HIS A 1 331 ? -51.183 -56.728 19.678  1.00 47.40 331 A 1 
ATOM 2606 O O   . HIS A 1 331 ? -52.126 -56.834 20.455  1.00 44.77 331 A 1 
ATOM 2607 C CB  . HIS A 1 331 ? -48.967 -56.961 20.877  1.00 46.69 331 A 1 
ATOM 2608 C CG  . HIS A 1 331 ? -47.902 -57.917 21.368  1.00 43.52 331 A 1 
ATOM 2609 N ND1 . HIS A 1 331 ? -48.078 -58.929 22.290  1.00 40.80 331 A 1 
ATOM 2610 C CD2 . HIS A 1 331 ? -46.587 -57.948 20.992  1.00 38.83 331 A 1 
ATOM 2611 C CE1 . HIS A 1 331 ? -46.902 -59.560 22.467  1.00 38.41 331 A 1 
ATOM 2612 N NE2 . HIS A 1 331 ? -45.959 -58.996 21.685  1.00 39.54 331 A 1 
ATOM 2613 N N   . THR A 1 332 ? -51.231 -55.921 18.605  1.00 47.10 332 A 1 
ATOM 2614 C CA  . THR A 1 332 ? -52.356 -55.026 18.279  1.00 48.79 332 A 1 
ATOM 2615 C C   . THR A 1 332 ? -53.603 -55.744 17.744  1.00 48.15 332 A 1 
ATOM 2616 O O   . THR A 1 332 ? -54.678 -55.158 17.729  1.00 45.83 332 A 1 
ATOM 2617 C CB  . THR A 1 332 ? -51.908 -53.979 17.252  1.00 47.23 332 A 1 
ATOM 2618 O OG1 . THR A 1 332 ? -51.281 -54.618 16.160  1.00 42.63 332 A 1 
ATOM 2619 C CG2 . THR A 1 332 ? -50.880 -53.014 17.841  1.00 44.12 332 A 1 
ATOM 2620 N N   . LEU A 1 333 ? -53.498 -57.020 17.323  1.00 43.70 333 A 1 
ATOM 2621 C CA  . LEU A 1 333 ? -54.622 -57.817 16.802  1.00 46.21 333 A 1 
ATOM 2622 C C   . LEU A 1 333 ? -55.291 -58.707 17.868  1.00 46.21 333 A 1 
ATOM 2623 O O   . LEU A 1 333 ? -56.089 -59.583 17.534  1.00 43.90 333 A 1 
ATOM 2624 C CB  . LEU A 1 333 ? -54.156 -58.637 15.584  1.00 43.83 333 A 1 
ATOM 2625 C CG  . LEU A 1 333 ? -53.725 -57.804 14.362  1.00 40.20 333 A 1 
ATOM 2626 C CD1 . LEU A 1 333 ? -53.218 -58.743 13.267  1.00 39.38 333 A 1 
ATOM 2627 C CD2 . LEU A 1 333 ? -54.873 -56.978 13.781  1.00 39.57 333 A 1 
ATOM 2628 N N   . ARG A 1 334 ? -54.952 -58.515 19.146  1.00 44.09 334 A 1 
ATOM 2629 C CA  . ARG A 1 334 ? -55.537 -59.295 20.257  1.00 47.53 334 A 1 
ATOM 2630 C C   . ARG A 1 334 ? -56.908 -58.792 20.716  1.00 47.01 334 A 1 
ATOM 2631 O O   . ARG A 1 334 ? -57.597 -59.511 21.438  1.00 46.29 334 A 1 
ATOM 2632 C CB  . ARG A 1 334 ? -54.552 -59.365 21.428  1.00 46.43 334 A 1 
ATOM 2633 C CG  . ARG A 1 334 ? -53.320 -60.205 21.073  1.00 43.41 334 A 1 
ATOM 2634 C CD  . ARG A 1 334 ? -52.387 -60.312 22.274  1.00 41.26 334 A 1 
ATOM 2635 N NE  . ARG A 1 334 ? -51.206 -61.127 21.954  1.00 38.70 334 A 1 
ATOM 2636 C CZ  . ARG A 1 334 ? -50.205 -61.413 22.765  1.00 35.97 334 A 1 
ATOM 2637 N NH1 . ARG A 1 334 ? -50.173 -60.995 24.001  1.00 36.50 334 A 1 
ATOM 2638 N NH2 . ARG A 1 334 ? -49.205 -62.128 22.339  1.00 35.69 334 A 1 
ATOM 2639 N N   . GLU A 1 335 ? -57.317 -57.613 20.299  1.00 43.63 335 A 1 
ATOM 2640 C CA  . GLU A 1 335 ? -58.635 -57.060 20.609  1.00 46.75 335 A 1 
ATOM 2641 C C   . GLU A 1 335 ? -59.654 -57.482 19.539  1.00 45.63 335 A 1 
ATOM 2642 O O   . GLU A 1 335 ? -59.421 -57.349 18.338  1.00 44.07 335 A 1 
ATOM 2643 C CB  . GLU A 1 335 ? -58.559 -55.540 20.777  1.00 46.19 335 A 1 
ATOM 2644 C CG  . GLU A 1 335 ? -57.715 -55.160 22.010  1.00 41.79 335 A 1 
ATOM 2645 C CD  . GLU A 1 335 ? -57.674 -53.655 22.303  1.00 40.43 335 A 1 
ATOM 2646 O OE1 . GLU A 1 335 ? -57.044 -53.303 23.327  1.00 36.71 335 A 1 
ATOM 2647 O OE2 . GLU A 1 335 ? -58.257 -52.875 21.519  1.00 37.98 335 A 1 
ATOM 2648 N N   . LEU A 1 336 ? -60.794 -58.040 19.969  1.00 47.45 336 A 1 
ATOM 2649 C CA  . LEU A 1 336 ? -61.901 -58.376 19.071  1.00 49.63 336 A 1 
ATOM 2650 C C   . LEU A 1 336 ? -62.549 -57.079 18.556  1.00 48.71 336 A 1 
ATOM 2651 O O   . LEU A 1 336 ? -62.891 -56.221 19.370  1.00 45.98 336 A 1 
ATOM 2652 C CB  . LEU A 1 336 ? -62.933 -59.252 19.805  1.00 47.73 336 A 1 
ATOM 2653 C CG  . LEU A 1 336 ? -62.493 -60.713 19.999  1.00 43.64 336 A 1 
ATOM 2654 C CD1 . LEU A 1 336 ? -63.357 -61.383 21.064  1.00 42.42 336 A 1 
ATOM 2655 C CD2 . LEU A 1 336 ? -62.610 -61.520 18.707  1.00 42.43 336 A 1 
ATOM 2656 N N   . PRO A 1 337 ? -62.767 -56.941 17.232  1.00 50.15 337 A 1 
ATOM 2657 C CA  . PRO A 1 337 ? -63.449 -55.768 16.709  1.00 53.12 337 A 1 
ATOM 2658 C C   . PRO A 1 337 ? -64.876 -55.704 17.266  1.00 52.78 337 A 1 
ATOM 2659 O O   . PRO A 1 337 ? -65.651 -56.659 17.154  1.00 50.93 337 A 1 
ATOM 2660 C CB  . PRO A 1 337 ? -63.392 -55.897 15.183  1.00 51.09 337 A 1 
ATOM 2661 C CG  . PRO A 1 337 ? -63.210 -57.395 14.946  1.00 49.49 337 A 1 
ATOM 2662 C CD  . PRO A 1 337 ? -62.442 -57.875 16.167  1.00 52.80 337 A 1 
ATOM 2663 N N   . SER A 1 338 ? -65.236 -54.572 17.869  1.00 45.07 338 A 1 
ATOM 2664 C CA  . SER A 1 338 ? -66.603 -54.335 18.339  1.00 50.64 338 A 1 
ATOM 2665 C C   . SER A 1 338 ? -67.557 -54.314 17.143  1.00 48.94 338 A 1 
ATOM 2666 O O   . SER A 1 338 ? -67.375 -53.525 16.214  1.00 46.90 338 A 1 
ATOM 2667 C CB  . SER A 1 338 ? -66.688 -53.027 19.138  1.00 49.52 338 A 1 
ATOM 2668 O OG  . SER A 1 338 ? -66.374 -51.913 18.331  1.00 43.35 338 A 1 
ATOM 2669 N N   . ARG A 1 339 ? -68.579 -55.181 17.149  1.00 43.66 339 A 1 
ATOM 2670 C CA  . ARG A 1 339 ? -69.681 -55.096 16.179  1.00 51.13 339 A 1 
ATOM 2671 C C   . ARG A 1 339 ? -70.389 -53.754 16.369  1.00 48.74 339 A 1 
ATOM 2672 O O   . ARG A 1 339 ? -70.919 -53.501 17.446  1.00 45.66 339 A 1 
ATOM 2673 C CB  . ARG A 1 339 ? -70.670 -56.263 16.361  1.00 50.12 339 A 1 
ATOM 2674 C CG  . ARG A 1 339 ? -70.299 -57.494 15.524  1.00 46.72 339 A 1 
ATOM 2675 C CD  . ARG A 1 339 ? -71.348 -58.599 15.729  1.00 46.56 339 A 1 
ATOM 2676 N NE  . ARG A 1 339 ? -71.193 -59.694 14.759  1.00 40.23 339 A 1 
ATOM 2677 C CZ  . ARG A 1 339 ? -71.875 -60.828 14.744  1.00 38.31 339 A 1 
ATOM 2678 N NH1 . ARG A 1 339 ? -72.760 -61.114 15.655  1.00 36.85 339 A 1 
ATOM 2679 N NH2 . ARG A 1 339 ? -71.684 -61.706 13.797  1.00 35.17 339 A 1 
ATOM 2680 N N   . LYS A 1 340 ? -70.402 -52.942 15.320  1.00 40.92 340 A 1 
ATOM 2681 C CA  . LYS A 1 340 ? -71.416 -51.892 15.144  1.00 51.67 340 A 1 
ATOM 2682 C C   . LYS A 1 340 ? -72.662 -52.488 14.514  1.00 46.60 340 A 1 
ATOM 2683 O O   . LYS A 1 340 ? -72.498 -53.372 13.649  1.00 41.00 340 A 1 
ATOM 2684 C CB  . LYS A 1 340 ? -70.892 -50.722 14.306  1.00 48.34 340 A 1 
ATOM 2685 C CG  . LYS A 1 340 ? -70.176 -49.683 15.166  1.00 45.03 340 A 1 
ATOM 2686 C CD  . LYS A 1 340 ? -69.861 -48.441 14.331  1.00 42.78 340 A 1 
ATOM 2687 C CE  . LYS A 1 340 ? -69.232 -47.360 15.211  1.00 38.50 340 A 1 
ATOM 2688 N NZ  . LYS A 1 340 ? -68.927 -46.140 14.437  1.00 35.24 340 A 1 
ATOM 2689 O OXT . LYS A 1 340 ? -73.731 -51.986 14.923  1.00 47.34 340 A 1 
#
