# 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_if06881
#
_entry.id if06881
#
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 PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n ALA 5   
1 n SER 6   
1 n ILE 7   
1 n PHE 8   
1 n LYS 9   
1 n ILE 10  
1 n THR 11  
1 n ARG 12  
1 n ILE 13  
1 n PHE 14  
1 n GLU 15  
1 n ASN 16  
1 n THR 17  
1 n LEU 18  
1 n VAL 19  
1 n SER 20  
1 n VAL 21  
1 n TYR 22  
1 n HIS 23  
1 n LYS 24  
1 n ARG 25  
1 n PRO 26  
1 n SER 27  
1 n HIS 28  
1 n GLY 29  
1 n LYS 30  
1 n THR 31  
1 n ASP 32  
1 n LYS 33  
1 n LEU 34  
1 n ARG 35  
1 n LEU 36  
1 n PRO 37  
1 n HIS 38  
1 n GLY 39  
1 n THR 40  
1 n ARG 41  
1 n THR 42  
1 n ARG 43  
1 n GLU 44  
1 n LEU 45  
1 n CYS 46  
1 n LEU 47  
1 n GLU 48  
1 n LYS 49  
1 n LYS 50  
1 n ARG 51  
1 n LYS 52  
1 n ARG 53  
1 n SER 54  
1 n TYR 55  
1 n ALA 56  
1 n PRO 57  
1 n CYS 58  
1 n MET 59  
1 n LYS 60  
1 n THR 61  
1 n ARG 62  
1 n PHE 63  
1 n ILE 64  
1 n PHE 65  
1 n PHE 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n ILE 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n ALA 74  
1 n PHE 75  
1 n ALA 76  
1 n VAL 77  
1 n PHE 78  
1 n ALA 79  
1 n CYS 80  
1 n ALA 81  
1 n THR 82  
1 n ASN 83  
1 n PRO 84  
1 n PHE 85  
1 n THR 86  
1 n GLY 87  
1 n GLN 88  
1 n ASN 89  
1 n THR 90  
1 n MET 91  
1 n ALA 92  
1 n LEU 93  
1 n VAL 94  
1 n SER 95  
1 n ASN 96  
1 n ASP 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n SER 102 
1 n SER 103 
1 n PHE 104 
1 n THR 105 
1 n GLN 106 
1 n TYR 107 
1 n ASN 108 
1 n GLU 109 
1 n PHE 110 
1 n LEU 111 
1 n LYS 112 
1 n GLU 113 
1 n ASN 114 
1 n LYS 115 
1 n VAL 116 
1 n ILE 117 
1 n ALA 118 
1 n GLY 119 
1 n THR 120 
1 n ALA 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n MET 125 
1 n VAL 126 
1 n GLU 127 
1 n ARG 128 
1 n VAL 129 
1 n GLY 130 
1 n ASN 131 
1 n ARG 132 
1 n ILE 133 
1 n ARG 134 
1 n LEU 135 
1 n ALA 136 
1 n ALA 137 
1 n GLU 138 
1 n LYS 139 
1 n TRP 140 
1 n ALA 141 
1 n ALA 142 
1 n SER 143 
1 n LEU 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n THR 148 
1 n TYR 149 
1 n LEU 150 
1 n ASP 151 
1 n GLY 152 
1 n TYR 153 
1 n ARG 154 
1 n TRP 155 
1 n GLU 156 
1 n TYR 157 
1 n HIS 158 
1 n LEU 159 
1 n VAL 160 
1 n ASN 161 
1 n SER 162 
1 n GLU 163 
1 n GLU 164 
1 n VAL 165 
1 n ASN 166 
1 n ALA 167 
1 n TRP 168 
1 n CYS 169 
1 n MET 170 
1 n PRO 171 
1 n GLY 172 
1 n GLY 173 
1 n LYS 174 
1 n ILE 175 
1 n VAL 176 
1 n VAL 177 
1 n TYR 178 
1 n THR 179 
1 n GLY 180 
1 n ILE 181 
1 n LEU 182 
1 n PRO 183 
1 n VAL 184 
1 n ALA 185 
1 n GLY 186 
1 n GLY 187 
1 n GLU 188 
1 n GLU 189 
1 n GLY 190 
1 n LEU 191 
1 n ALA 192 
1 n VAL 193 
1 n VAL 194 
1 n LEU 195 
1 n GLY 196 
1 n HIS 197 
1 n GLU 198 
1 n VAL 199 
1 n ALA 200 
1 n HIS 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n ASN 205 
1 n HIS 206 
1 n GLY 207 
1 n GLN 208 
1 n GLN 209 
1 n ARG 210 
1 n VAL 211 
1 n SER 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n LEU 216 
1 n GLN 217 
1 n GLU 218 
1 n LEU 219 
1 n GLY 220 
1 n GLY 221 
1 n THR 222 
1 n GLY 223 
1 n ILE 224 
1 n SER 225 
1 n ILE 226 
1 n PHE 227 
1 n ALA 228 
1 n ALA 229 
1 n ASN 230 
1 n GLN 231 
1 n SER 232 
1 n PRO 233 
1 n GLU 234 
1 n THR 235 
1 n GLN 236 
1 n ALA 237 
1 n LEU 238 
1 n ALA 239 
1 n MET 240 
1 n THR 241 
1 n VAL 242 
1 n TYR 243 
1 n GLY 244 
1 n ALA 245 
1 n GLY 246 
1 n SER 247 
1 n SER 248 
1 n LEU 249 
1 n PHE 250 
1 n GLY 251 
1 n THR 252 
1 n LEU 253 
1 n PRO 254 
1 n PHE 255 
1 n SER 256 
1 n ARG 257 
1 n SER 258 
1 n HIS 259 
1 n GLU 260 
1 n SER 261 
1 n GLU 262 
1 n ALA 263 
1 n ASP 264 
1 n HIS 265 
1 n ILE 266 
1 n GLY 267 
1 n LEU 268 
1 n ILE 269 
1 n LEU 270 
1 n MET 271 
1 n ALA 272 
1 n VAL 273 
1 n ALA 274 
1 n GLY 275 
1 n TYR 276 
1 n ASN 277 
1 n PRO 278 
1 n GLU 279 
1 n LEU 280 
1 n SER 281 
1 n ILE 282 
1 n ASN 283 
1 n PHE 284 
1 n TRP 285 
1 n GLU 286 
1 n ARG 287 
1 n MET 288 
1 n SER 289 
1 n ALA 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n SER 294 
1 n GLY 295 
1 n THR 296 
1 n PRO 297 
1 n GLU 298 
1 n PHE 299 
1 n LEU 300 
1 n SER 301 
1 n THR 302 
1 n HIS 303 
1 n PRO 304 
1 n SER 305 
1 n GLY 306 
1 n GLU 307 
1 n THR 308 
1 n ARG 309 
1 n ILE 310 
1 n LYS 311 
1 n GLN 312 
1 n LEU 313 
1 n ARG 314 
1 n GLY 315 
1 n TRP 316 
1 n ILE 317 
1 n PRO 318 
1 n GLU 319 
1 n ALA 320 
1 n LYS 321 
1 n ASN 322 
1 n LYS 323 
1 n ALA 324 
1 n VAL 325 
1 n GLU 326 
1 n LEU 327 
1 n GLY 328 
1 n THR 329 
1 n VAL 330 
1 n LYS 331 
#
_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 10:45:38)"
_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 67.30
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
#
_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   ? -7.138  -21.762 19.120  1.00 29.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.060  -22.913 19.173  1.00 38.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.565  -22.576 19.110  1.00 40.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.257 -23.368 18.479  1.00 37.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.710  -23.858 20.336  1.00 37.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.448  -24.694 20.038  1.00 33.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.686  -25.996 18.809  1.00 30.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.038  -26.771 18.822  1.00 24.94 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -10.131 -21.460 19.616  1.00 30.92 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -11.588 -21.229 19.512  1.00 35.22 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -12.081 -20.692 18.152  1.00 38.11 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -13.242 -20.892 17.801  1.00 35.53 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -11.916 -20.288 20.674  1.00 34.90 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -10.627 -19.496 20.881  1.00 35.83 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -9.513  -20.456 20.448  1.00 43.23 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -11.224 -20.068 17.337  1.00 28.25 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -11.609 -19.413 16.065  1.00 32.84 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -11.936 -20.440 14.964  1.00 35.05 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -12.931 -20.292 14.249  1.00 33.12 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -10.517 -18.391 15.653  1.00 32.09 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -10.391 -17.290 16.737  1.00 29.21 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -10.820 -17.764 14.280  1.00 30.28 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -9.211  -16.325 16.536  1.00 27.77 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -11.195 -21.548 14.879  1.00 29.71 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -11.461 -22.633 13.918  1.00 36.45 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -12.811 -23.334 14.158  1.00 36.67 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -13.484 -23.730 13.207  1.00 36.11 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -10.292 -23.640 13.961  1.00 36.03 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -9.223  -23.363 12.884  1.00 33.39 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -7.830  -23.244 13.496  1.00 29.40 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -9.204  -24.483 11.842  1.00 34.49 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -13.253 -23.455 15.421  1.00 42.26 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -14.542 -24.056 15.764  1.00 45.64 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -15.739 -23.179 15.345  1.00 47.46 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -16.793 -23.705 14.982  1.00 45.65 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -14.549 -24.348 17.266  1.00 45.77 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -15.581 -21.858 15.356  1.00 35.65 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -16.602 -20.917 14.877  1.00 41.18 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -16.738 -20.937 13.355  1.00 41.98 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -17.862 -20.944 12.855  1.00 41.25 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -16.299 -19.498 15.368  1.00 40.99 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -16.544 -19.425 16.757  1.00 37.34 6   A 1 
ATOM 43   N N   . ILE A 1 7   ? -15.637 -21.042 12.619  1.00 31.27 7   A 1 
ATOM 44   C CA  . ILE A 1 7   ? -15.645 -21.147 11.152  1.00 33.30 7   A 1 
ATOM 45   C C   . ILE A 1 7   ? -16.372 -22.428 10.722  1.00 34.63 7   A 1 
ATOM 46   O O   . ILE A 1 7   ? -17.306 -22.362 9.924   1.00 32.96 7   A 1 
ATOM 47   C CB  . ILE A 1 7   ? -14.204 -21.031 10.598  1.00 32.81 7   A 1 
ATOM 48   C CG1 . ILE A 1 7   ? -13.642 -19.616 10.891  1.00 30.20 7   A 1 
ATOM 49   C CG2 . ILE A 1 7   ? -14.170 -21.311 9.082   1.00 31.21 7   A 1 
ATOM 50   C CD1 . ILE A 1 7   ? -12.136 -19.466 10.617  1.00 29.77 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? -16.067 -23.587 11.338  1.00 34.71 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? -16.751 -24.858 11.051  1.00 39.14 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? -18.257 -24.837 11.355  1.00 39.85 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? -19.038 -25.465 10.636  1.00 38.77 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? -16.062 -26.003 11.813  1.00 38.38 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -15.196 -26.865 10.920  1.00 36.67 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -15.772 -27.968 10.256  1.00 32.85 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -13.834 -26.569 10.732  1.00 35.23 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -14.986 -28.772 9.412   1.00 32.87 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -13.049 -27.370 9.884   1.00 31.59 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -13.623 -28.474 9.225   1.00 34.94 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -18.696 -24.126 12.394  1.00 39.72 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -20.131 -23.958 12.689  1.00 43.86 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -20.846 -23.128 11.625  1.00 43.02 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -21.962 -23.482 11.250  1.00 42.67 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -20.339 -23.351 14.084  1.00 45.03 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -20.468 -24.433 15.164  1.00 42.81 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -20.716 -23.797 16.540  1.00 41.88 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -20.954 -24.877 17.601  1.00 36.42 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -21.149 -24.279 18.949  1.00 32.91 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -20.222 -22.067 11.135  1.00 35.88 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -20.799 -21.186 10.113  1.00 37.03 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -20.930 -21.931 8.774   1.00 38.38 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -21.998 -21.886 8.161   1.00 36.35 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -19.976 -19.882 10.016  1.00 36.71 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -20.139 -19.060 11.320  1.00 34.35 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -20.412 -19.035 8.807   1.00 35.42 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -19.110 -17.931 11.479  1.00 33.97 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -19.920 -22.709 8.363   1.00 37.64 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -19.994 -23.526 7.134   1.00 38.32 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -21.094 -24.580 7.202   1.00 39.56 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -21.844 -24.756 6.238   1.00 37.66 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -18.656 -24.218 6.780   1.00 37.40 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -17.654 -23.996 7.746   1.00 34.37 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -18.092 -23.718 5.457   1.00 35.64 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -21.289 -25.233 8.351   1.00 38.16 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -22.319 -26.275 8.535   1.00 44.04 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -23.748 -25.716 8.580   1.00 43.90 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -24.688 -26.382 8.153   1.00 43.76 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -21.963 -27.084 9.790   1.00 44.14 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -22.423 -28.537 9.687   1.00 40.23 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -21.913 -29.320 10.908  1.00 39.91 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -22.094 -30.775 10.730  1.00 35.19 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -21.822 -31.710 11.625  1.00 32.92 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -21.393 -31.425 12.822  1.00 29.36 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -21.977 -32.974 11.323  1.00 29.92 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -23.927 -24.492 9.068   1.00 40.57 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -25.208 -23.767 8.999   1.00 42.65 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -25.534 -23.400 7.542   1.00 43.68 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -26.683 -23.549 7.120   1.00 41.21 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -25.185 -22.542 9.943   1.00 41.30 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -25.181 -23.011 11.418  1.00 39.36 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -26.395 -21.614 9.704   1.00 41.13 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -24.782 -21.916 12.418  1.00 38.82 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? -24.533 -23.012 6.759   1.00 33.37 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? -24.701 -22.708 5.333   1.00 34.76 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? -25.094 -23.937 4.503   1.00 34.80 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? -26.061 -23.859 3.740   1.00 33.26 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? -23.430 -22.036 4.786   1.00 34.31 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? -23.616 -20.556 4.527   1.00 32.32 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? -24.021 -20.117 3.251   1.00 29.31 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? -23.406 -19.617 5.554   1.00 31.42 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? -24.209 -18.746 3.002   1.00 31.20 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? -23.598 -18.244 5.306   1.00 30.70 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? -23.995 -17.808 4.029   1.00 34.13 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? -24.439 -25.089 4.696   1.00 36.22 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? -24.808 -26.341 4.013   1.00 38.50 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? -26.234 -26.794 4.356   1.00 38.87 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? -27.021 -27.107 3.459   1.00 37.92 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? -23.819 -27.462 4.366   1.00 38.15 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? -22.519 -27.372 3.554   1.00 34.61 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? -21.606 -28.586 3.790   1.00 32.01 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? -20.875 -28.946 2.844   1.00 30.40 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? -21.650 -29.146 4.912   1.00 35.44 15  A 1 
ATOM 125  N N   . ASN A 1 16  ? -26.625 -26.764 5.634   1.00 44.90 16  A 1 
ATOM 126  C CA  . ASN A 1 16  ? -27.973 -27.171 6.049   1.00 50.34 16  A 1 
ATOM 127  C C   . ASN A 1 16  ? -29.067 -26.223 5.532   1.00 49.41 16  A 1 
ATOM 128  O O   . ASN A 1 16  ? -30.180 -26.661 5.233   1.00 47.70 16  A 1 
ATOM 129  C CB  . ASN A 1 16  ? -28.001 -27.293 7.580   1.00 49.45 16  A 1 
ATOM 130  C CG  . ASN A 1 16  ? -27.285 -28.533 8.092   1.00 47.05 16  A 1 
ATOM 131  O OD1 . ASN A 1 16  ? -27.103 -29.528 7.415   1.00 44.43 16  A 1 
ATOM 132  N ND2 . ASN A 1 16  ? -26.894 -28.541 9.341   1.00 45.11 16  A 1 
ATOM 133  N N   . THR A 1 17  ? -28.759 -24.944 5.372   1.00 40.44 17  A 1 
ATOM 134  C CA  . THR A 1 17  ? -29.696 -23.955 4.813   1.00 43.36 17  A 1 
ATOM 135  C C   . THR A 1 17  ? -29.858 -24.143 3.299   1.00 44.63 17  A 1 
ATOM 136  O O   . THR A 1 17  ? -30.982 -24.099 2.792   1.00 42.80 17  A 1 
ATOM 137  C CB  . THR A 1 17  ? -29.261 -22.523 5.159   1.00 42.40 17  A 1 
ATOM 138  O OG1 . THR A 1 17  ? -29.019 -22.406 6.547   1.00 38.82 17  A 1 
ATOM 139  C CG2 . THR A 1 17  ? -30.349 -21.497 4.848   1.00 40.24 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -28.782 -24.455 2.585   1.00 36.04 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -28.804 -24.776 1.150   1.00 39.82 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -29.595 -26.057 0.849   1.00 39.38 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -30.406 -26.073 -0.082  1.00 38.46 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -27.347 -24.873 0.645   1.00 39.23 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -26.838 -23.539 0.069   1.00 36.37 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -25.323 -23.435 0.175   1.00 34.73 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -27.228 -23.422 -1.409  1.00 39.07 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? -29.442 -27.115 1.663   1.00 40.52 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? -30.187 -28.380 1.507   1.00 43.10 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? -31.678 -28.195 1.821   1.00 42.74 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? -32.533 -28.738 1.118   1.00 41.39 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? -29.530 -29.485 2.359   1.00 42.11 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? -30.331 -30.793 2.351   1.00 37.07 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? -28.129 -29.825 1.821   1.00 39.28 19  A 1 
ATOM 155  N N   . SER A 1 20  ? -32.033 -27.377 2.815   1.00 38.80 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? -33.433 -27.094 3.185   1.00 42.06 20  A 1 
ATOM 157  C C   . SER A 1 20  ? -34.196 -26.313 2.105   1.00 41.54 20  A 1 
ATOM 158  O O   . SER A 1 20  ? -35.377 -26.576 1.863   1.00 40.33 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? -33.452 -26.336 4.517   1.00 40.48 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? -34.780 -26.172 4.984   1.00 35.85 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? -33.537 -25.398 1.417   1.00 36.31 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? -34.139 -24.616 0.317   1.00 39.49 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? -34.333 -25.467 -0.946  1.00 39.36 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? -35.307 -25.272 -1.672  1.00 36.61 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? -33.318 -23.339 0.056   1.00 36.84 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? -33.800 -22.544 -1.162  1.00 32.48 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? -33.411 -22.389 1.264   1.00 34.67 21  A 1 
ATOM 168  N N   . TYR A 1 22  ? -33.487 -26.478 -1.165  1.00 36.54 22  A 1 
ATOM 169  C CA  . TYR A 1 22  ? -33.584 -27.374 -2.328  1.00 38.13 22  A 1 
ATOM 170  C C   . TYR A 1 22  ? -34.643 -28.484 -2.199  1.00 37.30 22  A 1 
ATOM 171  O O   . TYR A 1 22  ? -35.072 -29.032 -3.216  1.00 35.10 22  A 1 
ATOM 172  C CB  . TYR A 1 22  ? -32.192 -27.949 -2.643  1.00 35.83 22  A 1 
ATOM 173  C CG  . TYR A 1 22  ? -31.620 -27.413 -3.944  1.00 32.53 22  A 1 
ATOM 174  C CD1 . TYR A 1 22  ? -31.849 -28.111 -5.150  1.00 29.72 22  A 1 
ATOM 175  C CD2 . TYR A 1 22  ? -30.871 -26.222 -3.958  1.00 28.90 22  A 1 
ATOM 176  C CE1 . TYR A 1 22  ? -31.328 -27.620 -6.360  1.00 28.17 22  A 1 
ATOM 177  C CE2 . TYR A 1 22  ? -30.349 -25.724 -5.170  1.00 28.65 22  A 1 
ATOM 178  C CZ  . TYR A 1 22  ? -30.574 -26.427 -6.371  1.00 30.31 22  A 1 
ATOM 179  O OH  . TYR A 1 22  ? -30.064 -25.953 -7.539  1.00 29.91 22  A 1 
ATOM 180  N N   . HIS A 1 23  ? -35.109 -28.831 -0.985  1.00 40.65 23  A 1 
ATOM 181  C CA  . HIS A 1 23  ? -36.041 -29.946 -0.750  1.00 44.57 23  A 1 
ATOM 182  C C   . HIS A 1 23  ? -37.507 -29.561 -0.484  1.00 42.95 23  A 1 
ATOM 183  O O   . HIS A 1 23  ? -38.347 -30.446 -0.316  1.00 40.90 23  A 1 
ATOM 184  C CB  . HIS A 1 23  ? -35.464 -30.917 0.297   1.00 42.71 23  A 1 
ATOM 185  C CG  . HIS A 1 23  ? -34.741 -32.077 -0.346  1.00 39.44 23  A 1 
ATOM 186  N ND1 . HIS A 1 23  ? -33.760 -32.003 -1.301  1.00 35.75 23  A 1 
ATOM 187  C CD2 . HIS A 1 23  ? -35.002 -33.409 -0.138  1.00 35.17 23  A 1 
ATOM 188  C CE1 . HIS A 1 23  ? -33.428 -33.252 -1.659  1.00 37.20 23  A 1 
ATOM 189  N NE2 . HIS A 1 23  ? -34.166 -34.144 -0.978  1.00 35.46 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? -37.893 -28.288 -0.496  1.00 36.48 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? -39.315 -27.907 -0.427  1.00 41.11 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? -39.994 -28.096 -1.791  1.00 39.38 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? -40.145 -27.160 -2.568  1.00 36.29 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? -39.496 -26.503 0.179   1.00 39.10 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? -39.927 -26.597 1.653   1.00 35.11 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? -40.165 -25.211 2.264   1.00 33.64 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? -40.636 -25.346 3.717   1.00 28.92 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? -40.821 -24.028 4.365   1.00 26.97 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? -40.468 -29.330 -2.068  1.00 33.18 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? -41.509 -29.562 -3.087  1.00 36.29 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? -42.803 -28.879 -2.626  1.00 35.64 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? -43.205 -29.095 -1.483  1.00 32.94 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? -41.770 -31.063 -3.310  1.00 35.00 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? -40.650 -31.766 -4.090  1.00 30.72 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? -41.039 -33.220 -4.382  1.00 28.83 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? -39.955 -33.961 -5.051  1.00 25.77 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? -40.006 -35.210 -5.485  1.00 24.97 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? -41.083 -35.936 -5.372  1.00 23.20 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? -38.961 -35.761 -6.039  1.00 22.74 25  A 1 
ATOM 210  N N   . PRO A 1 26  ? -43.489 -28.105 -3.467  1.00 31.24 26  A 1 
ATOM 211  C CA  . PRO A 1 26  ? -44.808 -27.592 -3.120  1.00 35.31 26  A 1 
ATOM 212  C C   . PRO A 1 26  ? -45.795 -28.763 -3.044  1.00 35.77 26  A 1 
ATOM 213  O O   . PRO A 1 26  ? -45.926 -29.544 -3.987  1.00 34.16 26  A 1 
ATOM 214  C CB  . PRO A 1 26  ? -45.148 -26.563 -4.205  1.00 33.16 26  A 1 
ATOM 215  C CG  . PRO A 1 26  ? -44.336 -27.023 -5.412  1.00 32.95 26  A 1 
ATOM 216  C CD  . PRO A 1 26  ? -43.113 -27.716 -4.817  1.00 36.38 26  A 1 
ATOM 217  N N   . SER A 1 27  ? -46.493 -28.919 -1.898  1.00 29.19 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? -47.607 -29.851 -1.747  1.00 34.29 27  A 1 
ATOM 219  C C   . SER A 1 27  ? -48.743 -29.451 -2.692  1.00 34.36 27  A 1 
ATOM 220  O O   . SER A 1 27  ? -49.144 -28.289 -2.736  1.00 31.67 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? -48.084 -29.887 -0.287  1.00 32.48 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? -48.411 -28.592 0.170   1.00 28.13 27  A 1 
ATOM 223  N N   . HIS A 1 28  ? -49.252 -30.422 -3.450  1.00 31.30 28  A 1 
ATOM 224  C CA  . HIS A 1 28  ? -50.414 -30.235 -4.314  1.00 35.28 28  A 1 
ATOM 225  C C   . HIS A 1 28  ? -51.648 -29.860 -3.478  1.00 34.52 28  A 1 
ATOM 226  O O   . HIS A 1 28  ? -52.269 -30.712 -2.845  1.00 32.37 28  A 1 
ATOM 227  C CB  . HIS A 1 28  ? -50.670 -31.521 -5.118  1.00 34.26 28  A 1 
ATOM 228  C CG  . HIS A 1 28  ? -50.000 -31.567 -6.466  1.00 31.64 28  A 1 
ATOM 229  N ND1 . HIS A 1 28  ? -49.926 -30.540 -7.377  1.00 28.38 28  A 1 
ATOM 230  C CD2 . HIS A 1 28  ? -49.450 -32.672 -7.063  1.00 27.32 28  A 1 
ATOM 231  C CE1 . HIS A 1 28  ? -49.342 -31.013 -8.489  1.00 27.91 28  A 1 
ATOM 232  N NE2 . HIS A 1 28  ? -49.038 -32.309 -8.346  1.00 27.17 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? -52.020 -28.579 -3.500  1.00 29.43 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? -53.351 -28.129 -3.104  1.00 34.29 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? -54.383 -28.619 -4.119  1.00 34.41 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? -54.202 -28.444 -5.322  1.00 31.65 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -55.460 -29.269 -3.623  1.00 26.98 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -56.637 -29.646 -4.415  1.00 33.89 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -57.234 -28.391 -5.060  1.00 33.28 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -57.677 -27.499 -4.350  1.00 31.26 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -57.691 -30.298 -3.503  1.00 33.33 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -57.366 -31.734 -3.070  1.00 30.01 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -58.429 -32.234 -2.080  1.00 28.35 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -58.221 -33.705 -1.712  1.00 24.62 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -59.194 -34.159 -0.685  1.00 24.45 30  A 1 
ATOM 246  N N   . THR A 1 31  ? -57.269 -28.342 -6.373  1.00 29.74 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? -58.037 -27.332 -7.107  1.00 34.79 31  A 1 
ATOM 248  C C   . THR A 1 31  ? -59.355 -27.945 -7.564  1.00 34.26 31  A 1 
ATOM 249  O O   . THR A 1 31  ? -59.359 -28.894 -8.352  1.00 32.08 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? -57.257 -26.749 -8.298  1.00 33.35 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? -56.646 -27.775 -9.045  1.00 30.19 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? -56.157 -25.794 -7.834  1.00 30.63 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? -60.462 -27.398 -7.054  1.00 28.57 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? -61.805 -27.656 -7.560  1.00 35.94 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? -61.891 -27.352 -9.058  1.00 34.51 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? -61.415 -26.327 -9.555  1.00 32.50 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? -62.843 -26.844 -6.769  1.00 34.93 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? -63.279 -27.553 -5.487  1.00 30.87 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? -63.450 -28.792 -5.561  1.00 29.61 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? -63.425 -26.861 -4.467  1.00 28.75 32  A 1 
ATOM 261  N N   . LYS A 1 33  ? -62.502 -28.296 -9.792  1.00 28.63 33  A 1 
ATOM 262  C CA  . LYS A 1 33  ? -62.675 -28.202 -11.242 1.00 34.13 33  A 1 
ATOM 263  C C   . LYS A 1 33  ? -63.845 -27.275 -11.579 1.00 32.23 33  A 1 
ATOM 264  O O   . LYS A 1 33  ? -64.958 -27.748 -11.794 1.00 31.29 33  A 1 
ATOM 265  C CB  . LYS A 1 33  ? -62.892 -29.602 -11.847 1.00 34.45 33  A 1 
ATOM 266  C CG  . LYS A 1 33  ? -61.630 -30.470 -11.910 1.00 30.73 33  A 1 
ATOM 267  C CD  . LYS A 1 33  ? -61.974 -31.837 -12.508 1.00 29.96 33  A 1 
ATOM 268  C CE  . LYS A 1 33  ? -60.728 -32.728 -12.611 1.00 24.96 33  A 1 
ATOM 269  N NZ  . LYS A 1 33  ? -61.065 -34.102 -13.056 1.00 24.60 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -63.593 -25.983 -11.732 1.00 28.52 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -64.465 -25.146 -12.561 1.00 34.95 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -64.157 -25.412 -14.045 1.00 33.47 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -63.032 -25.212 -14.512 1.00 32.54 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -64.351 -23.649 -12.194 1.00 35.14 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -65.619 -23.095 -11.508 1.00 33.52 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -65.523 -23.182 -9.993  1.00 32.65 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -65.865 -21.642 -11.902 1.00 35.39 34  A 1 
ATOM 278  N N   . ARG A 1 35  ? -65.166 -25.903 -14.792 1.00 28.09 35  A 1 
ATOM 279  C CA  . ARG A 1 35  ? -65.102 -26.028 -16.261 1.00 33.54 35  A 1 
ATOM 280  C C   . ARG A 1 35  ? -65.208 -24.638 -16.893 1.00 33.35 35  A 1 
ATOM 281  O O   . ARG A 1 35  ? -66.272 -24.038 -16.862 1.00 32.88 35  A 1 
ATOM 282  C CB  . ARG A 1 35  ? -66.235 -26.928 -16.795 1.00 34.07 35  A 1 
ATOM 283  C CG  . ARG A 1 35  ? -65.909 -28.428 -16.827 1.00 30.34 35  A 1 
ATOM 284  C CD  . ARG A 1 35  ? -67.074 -29.195 -17.468 1.00 29.64 35  A 1 
ATOM 285  N NE  . ARG A 1 35  ? -66.850 -30.656 -17.463 1.00 25.97 35  A 1 
ATOM 286  C CZ  . ARG A 1 35  ? -67.668 -31.574 -17.951 1.00 24.07 35  A 1 
ATOM 287  N NH1 . ARG A 1 35  ? -68.794 -31.266 -18.527 1.00 23.99 35  A 1 
ATOM 288  N NH2 . ARG A 1 35  ? -67.374 -32.841 -17.871 1.00 22.74 35  A 1 
ATOM 289  N N   . LEU A 1 36  ? -64.137 -24.191 -17.492 1.00 30.74 36  A 1 
ATOM 290  C CA  . LEU A 1 36  ? -64.140 -23.059 -18.426 1.00 36.51 36  A 1 
ATOM 291  C C   . LEU A 1 36  ? -64.129 -23.571 -19.880 1.00 35.10 36  A 1 
ATOM 292  O O   . LEU A 1 36  ? -63.604 -24.664 -20.135 1.00 33.51 36  A 1 
ATOM 293  C CB  . LEU A 1 36  ? -62.950 -22.127 -18.117 1.00 36.73 36  A 1 
ATOM 294  C CG  . LEU A 1 36  ? -63.149 -21.268 -16.852 1.00 34.89 36  A 1 
ATOM 295  C CD1 . LEU A 1 36  ? -61.821 -20.648 -16.432 1.00 33.35 36  A 1 
ATOM 296  C CD2 . LEU A 1 36  ? -64.158 -20.137 -17.080 1.00 36.47 36  A 1 
ATOM 297  N N   . PRO A 1 37  ? -64.714 -22.825 -20.835 1.00 36.77 37  A 1 
ATOM 298  C CA  . PRO A 1 37  ? -64.876 -23.262 -22.217 1.00 42.14 37  A 1 
ATOM 299  C C   . PRO A 1 37  ? -63.533 -23.411 -22.955 1.00 42.34 37  A 1 
ATOM 300  O O   . PRO A 1 37  ? -62.563 -22.694 -22.704 1.00 39.78 37  A 1 
ATOM 301  C CB  . PRO A 1 37  ? -65.820 -22.241 -22.870 1.00 39.58 37  A 1 
ATOM 302  C CG  . PRO A 1 37  ? -65.626 -20.978 -22.038 1.00 40.11 37  A 1 
ATOM 303  C CD  . PRO A 1 37  ? -65.309 -21.507 -20.646 1.00 45.15 37  A 1 
ATOM 304  N N   . HIS A 1 38  ? -63.509 -24.390 -23.868 1.00 35.44 38  A 1 
ATOM 305  C CA  . HIS A 1 38  ? -62.358 -24.722 -24.704 1.00 40.76 38  A 1 
ATOM 306  C C   . HIS A 1 38  ? -61.918 -23.517 -25.555 1.00 39.93 38  A 1 
ATOM 307  O O   . HIS A 1 38  ? -62.552 -23.196 -26.548 1.00 37.72 38  A 1 
ATOM 308  C CB  . HIS A 1 38  ? -62.722 -25.921 -25.604 1.00 39.59 38  A 1 
ATOM 309  C CG  . HIS A 1 38  ? -62.358 -27.266 -25.020 1.00 36.70 38  A 1 
ATOM 310  N ND1 . HIS A 1 38  ? -61.090 -27.793 -24.961 1.00 33.41 38  A 1 
ATOM 311  C CD2 . HIS A 1 38  ? -63.209 -28.224 -24.545 1.00 32.06 38  A 1 
ATOM 312  C CE1 . HIS A 1 38  ? -61.178 -29.038 -24.456 1.00 34.30 38  A 1 
ATOM 313  N NE2 . HIS A 1 38  ? -62.450 -29.342 -24.180 1.00 34.38 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? -60.829 -22.865 -25.165 1.00 37.92 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? -60.202 -21.804 -25.977 1.00 44.12 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? -59.197 -20.913 -25.245 1.00 44.34 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? -58.294 -20.362 -25.875 1.00 41.24 39  A 1 
ATOM 318  N N   . THR A 1 40  ? -59.281 -20.796 -23.902 1.00 38.46 40  A 1 
ATOM 319  C CA  . THR A 1 40  ? -58.435 -19.867 -23.116 1.00 44.00 40  A 1 
ATOM 320  C C   . THR A 1 40  ? -57.217 -20.520 -22.457 1.00 43.85 40  A 1 
ATOM 321  O O   . THR A 1 40  ? -56.266 -19.830 -22.083 1.00 40.60 40  A 1 
ATOM 322  C CB  . THR A 1 40  ? -59.293 -19.137 -22.073 1.00 42.48 40  A 1 
ATOM 323  O OG1 . THR A 1 40  ? -60.173 -20.057 -21.471 1.00 38.78 40  A 1 
ATOM 324  C CG2 . THR A 1 40  ? -60.148 -18.042 -22.719 1.00 40.22 40  A 1 
ATOM 325  N N   . ARG A 1 41  ? -57.168 -21.838 -22.383 1.00 30.39 41  A 1 
ATOM 326  C CA  . ARG A 1 41  ? -56.142 -22.605 -21.645 1.00 39.20 41  A 1 
ATOM 327  C C   . ARG A 1 41  ? -54.714 -22.459 -22.197 1.00 40.04 41  A 1 
ATOM 328  O O   . ARG A 1 41  ? -53.748 -22.566 -21.448 1.00 38.63 41  A 1 
ATOM 329  C CB  . ARG A 1 41  ? -56.581 -24.079 -21.592 1.00 39.34 41  A 1 
ATOM 330  C CG  . ARG A 1 41  ? -56.334 -24.708 -20.216 1.00 35.40 41  A 1 
ATOM 331  C CD  . ARG A 1 41  ? -56.828 -26.156 -20.183 1.00 35.28 41  A 1 
ATOM 332  N NE  . ARG A 1 41  ? -57.176 -26.589 -18.823 1.00 31.54 41  A 1 
ATOM 333  C CZ  . ARG A 1 41  ? -57.588 -27.787 -18.452 1.00 31.81 41  A 1 
ATOM 334  N NH1 . ARG A 1 41  ? -57.636 -28.789 -19.287 1.00 30.11 41  A 1 
ATOM 335  N NH2 . ARG A 1 41  ? -57.969 -27.996 -17.224 1.00 30.19 41  A 1 
ATOM 336  N N   . THR A 1 42  ? -54.579 -22.214 -23.484 1.00 36.64 42  A 1 
ATOM 337  C CA  . THR A 1 42  ? -53.268 -22.084 -24.145 1.00 42.19 42  A 1 
ATOM 338  C C   . THR A 1 42  ? -52.621 -20.715 -23.946 1.00 42.45 42  A 1 
ATOM 339  O O   . THR A 1 42  ? -51.394 -20.633 -23.893 1.00 40.20 42  A 1 
ATOM 340  C CB  . THR A 1 42  ? -53.364 -22.413 -25.651 1.00 40.07 42  A 1 
ATOM 341  O OG1 . THR A 1 42  ? -54.701 -22.359 -26.100 1.00 35.81 42  A 1 
ATOM 342  C CG2 . THR A 1 42  ? -52.852 -23.817 -25.947 1.00 37.70 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? -53.406 -19.638 -23.773 1.00 31.84 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? -52.870 -18.284 -23.543 1.00 39.19 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? -52.361 -18.091 -22.114 1.00 39.65 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? -51.261 -17.565 -21.947 1.00 39.81 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? -53.892 -17.199 -23.937 1.00 38.74 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? -53.678 -16.700 -25.375 1.00 35.61 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? -54.645 -15.556 -25.710 1.00 35.79 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? -54.383 -14.973 -27.045 1.00 32.24 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? -54.997 -13.926 -27.580 1.00 32.98 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? -55.947 -13.284 -26.956 1.00 30.60 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? -54.664 -13.496 -28.765 1.00 31.25 43  A 1 
ATOM 354  N N   . GLU A 1 44  ? -53.092 -18.581 -21.099 1.00 33.70 44  A 1 
ATOM 355  C CA  . GLU A 1 44  ? -52.663 -18.456 -19.697 1.00 38.03 44  A 1 
ATOM 356  C C   . GLU A 1 44  ? -51.400 -19.272 -19.397 1.00 37.36 44  A 1 
ATOM 357  O O   . GLU A 1 44  ? -50.449 -18.731 -18.827 1.00 37.47 44  A 1 
ATOM 358  C CB  . GLU A 1 44  ? -53.797 -18.845 -18.747 1.00 38.32 44  A 1 
ATOM 359  C CG  . GLU A 1 44  ? -54.881 -17.760 -18.702 1.00 34.40 44  A 1 
ATOM 360  C CD  . GLU A 1 44  ? -55.890 -17.995 -17.573 1.00 32.76 44  A 1 
ATOM 361  O OE1 . GLU A 1 44  ? -56.432 -16.982 -17.084 1.00 29.95 44  A 1 
ATOM 362  O OE2 . GLU A 1 44  ? -56.104 -19.180 -17.231 1.00 34.79 44  A 1 
ATOM 363  N N   . LEU A 1 45  ? -51.315 -20.515 -19.877 1.00 37.69 45  A 1 
ATOM 364  C CA  . LEU A 1 45  ? -50.104 -21.337 -19.718 1.00 39.70 45  A 1 
ATOM 365  C C   . LEU A 1 45  ? -48.882 -20.716 -20.405 1.00 37.70 45  A 1 
ATOM 366  O O   . LEU A 1 45  ? -47.759 -20.829 -19.907 1.00 37.48 45  A 1 
ATOM 367  C CB  . LEU A 1 45  ? -50.385 -22.750 -20.265 1.00 39.04 45  A 1 
ATOM 368  C CG  . LEU A 1 45  ? -51.126 -23.651 -19.258 1.00 36.32 45  A 1 
ATOM 369  C CD1 . LEU A 1 45  ? -51.807 -24.811 -19.975 1.00 34.87 45  A 1 
ATOM 370  C CD2 . LEU A 1 45  ? -50.154 -24.231 -18.225 1.00 38.53 45  A 1 
ATOM 371  N N   . CYS A 1 46  ? -49.074 -20.038 -21.526 1.00 42.13 46  A 1 
ATOM 372  C CA  . CYS A 1 46  ? -47.990 -19.357 -22.244 1.00 44.73 46  A 1 
ATOM 373  C C   . CYS A 1 46  ? -47.513 -18.091 -21.508 1.00 43.68 46  A 1 
ATOM 374  O O   . CYS A 1 46  ? -46.304 -17.835 -21.432 1.00 44.20 46  A 1 
ATOM 375  C CB  . CYS A 1 46  ? -48.470 -19.066 -23.675 1.00 44.95 46  A 1 
ATOM 376  S SG  . CYS A 1 46  ? -47.055 -18.749 -24.757 1.00 39.65 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? -48.435 -17.332 -20.904 1.00 40.47 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? -48.124 -16.145 -20.100 1.00 44.08 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? -47.441 -16.517 -18.780 1.00 43.41 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? -46.446 -15.888 -18.413 1.00 42.26 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? -49.414 -15.337 -19.865 1.00 42.74 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? -49.895 -14.554 -21.101 1.00 39.29 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? -51.319 -14.042 -20.886 1.00 37.01 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? -48.993 -13.349 -21.396 1.00 40.32 47  A 1 
ATOM 385  N N   . GLU A 1 48  ? -47.878 -17.588 -18.101 1.00 36.21 48  A 1 
ATOM 386  C CA  . GLU A 1 48  ? -47.253 -18.064 -16.865 1.00 40.03 48  A 1 
ATOM 387  C C   . GLU A 1 48  ? -45.839 -18.615 -17.112 1.00 40.18 48  A 1 
ATOM 388  O O   . GLU A 1 48  ? -44.905 -18.336 -16.355 1.00 39.73 48  A 1 
ATOM 389  C CB  . GLU A 1 48  ? -48.162 -19.110 -16.210 1.00 38.98 48  A 1 
ATOM 390  C CG  . GLU A 1 48  ? -48.061 -19.045 -14.680 1.00 34.54 48  A 1 
ATOM 391  C CD  . GLU A 1 48  ? -48.649 -20.278 -13.996 1.00 32.49 48  A 1 
ATOM 392  O OE1 . GLU A 1 48  ? -48.044 -20.663 -12.949 1.00 29.73 48  A 1 
ATOM 393  O OE2 . GLU A 1 48  ? -49.577 -20.887 -14.547 1.00 32.75 48  A 1 
ATOM 394  N N   . LYS A 1 49  ? -45.636 -19.306 -18.240 1.00 39.50 49  A 1 
ATOM 395  C CA  . LYS A 1 49  ? -44.318 -19.811 -18.664 1.00 42.93 49  A 1 
ATOM 396  C C   . LYS A 1 49  ? -43.365 -18.672 -19.049 1.00 43.24 49  A 1 
ATOM 397  O O   . LYS A 1 49  ? -42.190 -18.727 -18.699 1.00 41.40 49  A 1 
ATOM 398  C CB  . LYS A 1 49  ? -44.514 -20.843 -19.787 1.00 40.30 49  A 1 
ATOM 399  C CG  . LYS A 1 49  ? -43.484 -21.982 -19.763 1.00 35.55 49  A 1 
ATOM 400  C CD  . LYS A 1 49  ? -43.853 -23.060 -20.798 1.00 34.23 49  A 1 
ATOM 401  C CE  . LYS A 1 49  ? -42.958 -24.299 -20.674 1.00 29.68 49  A 1 
ATOM 402  N NZ  . LYS A 1 49  ? -43.347 -25.370 -21.630 1.00 28.84 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? -43.864 -17.607 -19.694 1.00 39.34 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? -43.090 -16.380 -19.975 1.00 42.99 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? -42.737 -15.617 -18.696 1.00 42.63 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? -41.597 -15.171 -18.561 1.00 40.73 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? -43.836 -15.463 -20.966 1.00 40.30 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? -43.510 -15.786 -22.434 1.00 35.91 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? -44.154 -14.759 -23.384 1.00 34.85 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? -43.712 -14.986 -24.834 1.00 29.87 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? -44.268 -13.961 -25.761 1.00 29.81 50  A 1 
ATOM 412  N N   . ARG A 1 51  ? -43.662 -15.520 -17.721 1.00 37.53 51  A 1 
ATOM 413  C CA  . ARG A 1 51  ? -43.439 -14.848 -16.433 1.00 40.74 51  A 1 
ATOM 414  C C   . ARG A 1 51  ? -42.369 -15.573 -15.611 1.00 41.55 51  A 1 
ATOM 415  O O   . ARG A 1 51  ? -41.390 -14.946 -15.209 1.00 39.51 51  A 1 
ATOM 416  C CB  . ARG A 1 51  ? -44.785 -14.701 -15.704 1.00 39.42 51  A 1 
ATOM 417  C CG  . ARG A 1 51  ? -44.778 -13.576 -14.662 1.00 34.50 51  A 1 
ATOM 418  C CD  . ARG A 1 51  ? -46.173 -13.435 -14.033 1.00 33.63 51  A 1 
ATOM 419  N NE  . ARG A 1 51  ? -46.242 -12.307 -13.078 1.00 30.13 51  A 1 
ATOM 420  C CZ  . ARG A 1 51  ? -47.253 -12.028 -12.269 1.00 28.69 51  A 1 
ATOM 421  N NH1 . ARG A 1 51  ? -48.333 -12.758 -12.223 1.00 27.05 51  A 1 
ATOM 422  N NH2 . ARG A 1 51  ? -47.200 -10.996 -11.472 1.00 26.60 51  A 1 
ATOM 423  N N   . LYS A 1 52  ? -42.450 -16.903 -15.468 1.00 37.55 52  A 1 
ATOM 424  C CA  . LYS A 1 52  ? -41.434 -17.723 -14.773 1.00 40.47 52  A 1 
ATOM 425  C C   . LYS A 1 52  ? -40.047 -17.653 -15.437 1.00 39.84 52  A 1 
ATOM 426  O O   . LYS A 1 52  ? -39.039 -17.642 -14.735 1.00 38.09 52  A 1 
ATOM 427  C CB  . LYS A 1 52  ? -41.936 -19.172 -14.633 1.00 39.14 52  A 1 
ATOM 428  C CG  . LYS A 1 52  ? -43.006 -19.298 -13.529 1.00 35.73 52  A 1 
ATOM 429  C CD  . LYS A 1 52  ? -43.635 -20.700 -13.428 1.00 34.38 52  A 1 
ATOM 430  C CE  . LYS A 1 52  ? -44.648 -20.721 -12.275 1.00 29.87 52  A 1 
ATOM 431  N NZ  . LYS A 1 52  ? -45.624 -21.845 -12.323 1.00 29.41 52  A 1 
ATOM 432  N N   . ARG A 1 53  ? -39.986 -17.525 -16.765 1.00 35.34 53  A 1 
ATOM 433  C CA  . ARG A 1 53  ? -38.719 -17.411 -17.519 1.00 37.87 53  A 1 
ATOM 434  C C   . ARG A 1 53  ? -38.042 -16.039 -17.378 1.00 37.99 53  A 1 
ATOM 435  O O   . ARG A 1 53  ? -36.829 -15.969 -17.514 1.00 36.56 53  A 1 
ATOM 436  C CB  . ARG A 1 53  ? -38.963 -17.802 -18.988 1.00 36.41 53  A 1 
ATOM 437  C CG  . ARG A 1 53  ? -37.797 -18.599 -19.597 1.00 32.45 53  A 1 
ATOM 438  C CD  . ARG A 1 53  ? -38.132 -19.037 -21.031 1.00 30.74 53  A 1 
ATOM 439  N NE  . ARG A 1 53  ? -37.134 -19.979 -21.575 1.00 28.35 53  A 1 
ATOM 440  C CZ  . ARG A 1 53  ? -37.113 -20.477 -22.802 1.00 27.74 53  A 1 
ATOM 441  N NH1 . ARG A 1 53  ? -37.999 -20.155 -23.703 1.00 26.52 53  A 1 
ATOM 442  N NH2 . ARG A 1 53  ? -36.176 -21.317 -23.160 1.00 26.93 53  A 1 
ATOM 443  N N   . SER A 1 54  ? -38.803 -14.986 -17.069 1.00 35.45 54  A 1 
ATOM 444  C CA  . SER A 1 54  ? -38.293 -13.613 -16.916 1.00 37.67 54  A 1 
ATOM 445  C C   . SER A 1 54  ? -37.722 -13.310 -15.520 1.00 37.86 54  A 1 
ATOM 446  O O   . SER A 1 54  ? -36.815 -12.490 -15.398 1.00 36.54 54  A 1 
ATOM 447  C CB  . SER A 1 54  ? -39.410 -12.623 -17.262 1.00 36.72 54  A 1 
ATOM 448  O OG  . SER A 1 54  ? -38.901 -11.310 -17.345 1.00 33.15 54  A 1 
ATOM 449  N N   . TYR A 1 55  ? -38.192 -13.988 -14.450 1.00 39.88 55  A 1 
ATOM 450  C CA  . TYR A 1 55  ? -37.725 -13.742 -13.071 1.00 41.14 55  A 1 
ATOM 451  C C   . TYR A 1 55  ? -36.506 -14.591 -12.669 1.00 41.73 55  A 1 
ATOM 452  O O   . TYR A 1 55  ? -35.718 -14.174 -11.811 1.00 39.58 55  A 1 
ATOM 453  C CB  . TYR A 1 55  ? -38.894 -13.924 -12.093 1.00 38.40 55  A 1 
ATOM 454  C CG  . TYR A 1 55  ? -39.851 -12.744 -12.070 1.00 34.51 55  A 1 
ATOM 455  C CD1 . TYR A 1 55  ? -39.558 -11.621 -11.271 1.00 30.46 55  A 1 
ATOM 456  C CD2 . TYR A 1 55  ? -41.021 -12.752 -12.848 1.00 29.42 55  A 1 
ATOM 457  C CE1 . TYR A 1 55  ? -40.427 -10.510 -11.260 1.00 27.40 55  A 1 
ATOM 458  C CE2 . TYR A 1 55  ? -41.892 -11.640 -12.844 1.00 27.95 55  A 1 
ATOM 459  C CZ  . TYR A 1 55  ? -41.594 -10.516 -12.049 1.00 28.71 55  A 1 
ATOM 460  O OH  . TYR A 1 55  ? -42.430 -9.443  -12.046 1.00 28.66 55  A 1 
ATOM 461  N N   . ALA A 1 56  ? -36.291 -15.739 -13.299 1.00 40.12 56  A 1 
ATOM 462  C CA  . ALA A 1 56  ? -35.180 -16.647 -12.993 1.00 43.50 56  A 1 
ATOM 463  C C   . ALA A 1 56  ? -33.770 -16.042 -13.219 1.00 44.87 56  A 1 
ATOM 464  O O   . ALA A 1 56  ? -32.904 -16.261 -12.367 1.00 42.86 56  A 1 
ATOM 465  C CB  . ALA A 1 56  ? -35.392 -17.958 -13.763 1.00 41.68 56  A 1 
ATOM 466  N N   . PRO A 1 57  ? -33.487 -15.273 -14.295 1.00 40.80 57  A 1 
ATOM 467  C CA  . PRO A 1 57  ? -32.178 -14.642 -14.467 1.00 43.67 57  A 1 
ATOM 468  C C   . PRO A 1 57  ? -31.942 -13.514 -13.455 1.00 46.34 57  A 1 
ATOM 469  O O   . PRO A 1 57  ? -30.845 -13.407 -12.909 1.00 44.27 57  A 1 
ATOM 470  C CB  . PRO A 1 57  ? -32.131 -14.171 -15.929 1.00 40.60 57  A 1 
ATOM 471  C CG  . PRO A 1 57  ? -33.597 -14.029 -16.333 1.00 39.82 57  A 1 
ATOM 472  C CD  . PRO A 1 57  ? -34.304 -15.078 -15.483 1.00 42.84 57  A 1 
ATOM 473  N N   . CYS A 1 58  ? -32.965 -12.733 -13.096 1.00 50.86 58  A 1 
ATOM 474  C CA  . CYS A 1 58  ? -32.837 -11.577 -12.198 1.00 56.29 58  A 1 
ATOM 475  C C   . CYS A 1 58  ? -32.419 -11.966 -10.764 1.00 59.24 58  A 1 
ATOM 476  O O   . CYS A 1 58  ? -31.573 -11.297 -10.160 1.00 55.68 58  A 1 
ATOM 477  C CB  . CYS A 1 58  ? -34.171 -10.808 -12.226 1.00 51.92 58  A 1 
ATOM 478  S SG  . CYS A 1 58  ? -33.993 -9.191  -11.427 1.00 43.52 58  A 1 
ATOM 479  N N   . MET A 1 59  ? -32.950 -13.076 -10.218 1.00 48.47 59  A 1 
ATOM 480  C CA  . MET A 1 59  ? -32.553 -13.559 -8.883  1.00 52.11 59  A 1 
ATOM 481  C C   . MET A 1 59  ? -31.139 -14.155 -8.861  1.00 54.74 59  A 1 
ATOM 482  O O   . MET A 1 59  ? -30.407 -13.923 -7.902  1.00 51.91 59  A 1 
ATOM 483  C CB  . MET A 1 59  ? -33.567 -14.576 -8.352  1.00 48.50 59  A 1 
ATOM 484  C CG  . MET A 1 59  ? -34.917 -13.929 -8.035  1.00 44.43 59  A 1 
ATOM 485  S SD  . MET A 1 59  ? -36.030 -14.945 -7.028  1.00 40.80 59  A 1 
ATOM 486  C CE  . MET A 1 59  ? -36.212 -16.422 -8.059  1.00 35.04 59  A 1 
ATOM 487  N N   . LYS A 1 60  ? -30.733 -14.867 -9.914  1.00 57.24 60  A 1 
ATOM 488  C CA  . LYS A 1 60  ? -29.367 -15.414 -10.024 1.00 59.71 60  A 1 
ATOM 489  C C   . LYS A 1 60  ? -28.324 -14.302 -10.115 1.00 60.16 60  A 1 
ATOM 490  O O   . LYS A 1 60  ? -27.338 -14.342 -9.390  1.00 60.44 60  A 1 
ATOM 491  C CB  . LYS A 1 60  ? -29.253 -16.371 -11.215 1.00 57.59 60  A 1 
ATOM 492  C CG  . LYS A 1 60  ? -29.995 -17.694 -10.979 1.00 53.27 60  A 1 
ATOM 493  C CD  . LYS A 1 60  ? -29.750 -18.663 -12.143 1.00 52.15 60  A 1 
ATOM 494  C CE  . LYS A 1 60  ? -30.439 -20.003 -11.880 1.00 46.03 60  A 1 
ATOM 495  N NZ  . LYS A 1 60  ? -30.071 -21.020 -12.902 1.00 40.93 60  A 1 
ATOM 496  N N   . THR A 1 61  ? -28.572 -13.281 -10.917 1.00 55.92 61  A 1 
ATOM 497  C CA  . THR A 1 61  ? -27.668 -12.132 -11.048 1.00 56.60 61  A 1 
ATOM 498  C C   . THR A 1 61  ? -27.543 -11.367 -9.728  1.00 58.12 61  A 1 
ATOM 499  O O   . THR A 1 61  ? -26.432 -11.063 -9.304  1.00 56.93 61  A 1 
ATOM 500  C CB  . THR A 1 61  ? -28.134 -11.198 -12.177 1.00 54.05 61  A 1 
ATOM 501  O OG1 . THR A 1 61  ? -28.378 -11.942 -13.349 1.00 49.89 61  A 1 
ATOM 502  C CG2 . THR A 1 61  ? -27.092 -10.149 -12.549 1.00 53.18 61  A 1 
ATOM 503  N N   . ARG A 1 62  ? -28.653 -11.129 -9.008  1.00 63.71 62  A 1 
ATOM 504  C CA  . ARG A 1 62  ? -28.619 -10.483 -7.681  1.00 62.07 62  A 1 
ATOM 505  C C   . ARG A 1 62  ? -27.846 -11.305 -6.652  1.00 61.60 62  A 1 
ATOM 506  O O   . ARG A 1 62  ? -27.056 -10.734 -5.912  1.00 63.79 62  A 1 
ATOM 507  C CB  . ARG A 1 62  ? -30.044 -10.198 -7.184  1.00 62.07 62  A 1 
ATOM 508  C CG  . ARG A 1 62  ? -30.680 -9.020  -7.932  1.00 59.98 62  A 1 
ATOM 509  C CD  . ARG A 1 62  ? -32.125 -8.817  -7.462  1.00 59.49 62  A 1 
ATOM 510  N NE  . ARG A 1 62  ? -32.756 -7.672  -8.141  1.00 54.97 62  A 1 
ATOM 511  C CZ  . ARG A 1 62  ? -33.973 -7.202  -7.920  1.00 49.03 62  A 1 
ATOM 512  N NH1 . ARG A 1 62  ? -34.776 -7.749  -7.046  1.00 46.79 62  A 1 
ATOM 513  N NH2 . ARG A 1 62  ? -34.410 -6.166  -8.579  1.00 45.83 62  A 1 
ATOM 514  N N   . PHE A 1 63  ? -28.025 -12.620 -6.633  1.00 60.93 63  A 1 
ATOM 515  C CA  . PHE A 1 63  ? -27.280 -13.501 -5.730  1.00 61.50 63  A 1 
ATOM 516  C C   . PHE A 1 63  ? -25.770 -13.475 -6.010  1.00 63.90 63  A 1 
ATOM 517  O O   . PHE A 1 63  ? -24.981 -13.394 -5.072  1.00 67.14 63  A 1 
ATOM 518  C CB  . PHE A 1 63  ? -27.847 -14.922 -5.826  1.00 60.22 63  A 1 
ATOM 519  C CG  . PHE A 1 63  ? -27.249 -15.869 -4.812  1.00 57.92 63  A 1 
ATOM 520  C CD1 . PHE A 1 63  ? -26.154 -16.683 -5.151  1.00 54.31 63  A 1 
ATOM 521  C CD2 . PHE A 1 63  ? -27.773 -15.919 -3.506  1.00 55.11 63  A 1 
ATOM 522  C CE1 . PHE A 1 63  ? -25.586 -17.539 -4.190  1.00 49.87 63  A 1 
ATOM 523  C CE2 . PHE A 1 63  ? -27.205 -16.772 -2.548  1.00 51.77 63  A 1 
ATOM 524  C CZ  . PHE A 1 63  ? -26.113 -17.584 -2.891  1.00 52.21 63  A 1 
ATOM 525  N N   . ILE A 1 64  ? -25.369 -13.467 -7.280  1.00 60.16 64  A 1 
ATOM 526  C CA  . ILE A 1 64  ? -23.961 -13.342 -7.682  1.00 60.42 64  A 1 
ATOM 527  C C   . ILE A 1 64  ? -23.379 -12.002 -7.216  1.00 63.05 64  A 1 
ATOM 528  O O   . ILE A 1 64  ? -22.300 -11.989 -6.635  1.00 65.08 64  A 1 
ATOM 529  C CB  . ILE A 1 64  ? -23.810 -13.549 -9.206  1.00 57.82 64  A 1 
ATOM 530  C CG1 . ILE A 1 64  ? -24.137 -15.014 -9.582  1.00 55.16 64  A 1 
ATOM 531  C CG2 . ILE A 1 64  ? -22.390 -13.197 -9.686  1.00 57.97 64  A 1 
ATOM 532  C CD1 . ILE A 1 64  ? -24.399 -15.224 -11.077 1.00 53.05 64  A 1 
ATOM 533  N N   . PHE A 1 65  ? -24.094 -10.891 -7.378  1.00 54.80 65  A 1 
ATOM 534  C CA  . PHE A 1 65  ? -23.642 -9.584  -6.886  1.00 56.77 65  A 1 
ATOM 535  C C   . PHE A 1 65  ? -23.519 -9.535  -5.360  1.00 58.04 65  A 1 
ATOM 536  O O   . PHE A 1 65  ? -22.534 -9.003  -4.849  1.00 60.43 65  A 1 
ATOM 537  C CB  . PHE A 1 65  ? -24.575 -8.472  -7.389  1.00 53.92 65  A 1 
ATOM 538  C CG  . PHE A 1 65  ? -24.302 -8.034  -8.813  1.00 52.82 65  A 1 
ATOM 539  C CD1 . PHE A 1 65  ? -23.101 -7.365  -9.119  1.00 50.01 65  A 1 
ATOM 540  C CD2 . PHE A 1 65  ? -25.240 -8.263  -9.836  1.00 51.91 65  A 1 
ATOM 541  C CE1 . PHE A 1 65  ? -22.836 -6.955  -10.437 1.00 49.99 65  A 1 
ATOM 542  C CE2 . PHE A 1 65  ? -24.976 -7.853  -11.153 1.00 51.16 65  A 1 
ATOM 543  C CZ  . PHE A 1 65  ? -23.769 -7.201  -11.455 1.00 53.79 65  A 1 
ATOM 544  N N   . PHE A 1 66  ? -24.470 -10.115 -4.619  1.00 63.79 66  A 1 
ATOM 545  C CA  . PHE A 1 66  ? -24.380 -10.197 -3.160  1.00 62.84 66  A 1 
ATOM 546  C C   . PHE A 1 66  ? -23.212 -11.077 -2.701  1.00 62.95 66  A 1 
ATOM 547  O O   . PHE A 1 66  ? -22.473 -10.688 -1.797  1.00 65.36 66  A 1 
ATOM 548  C CB  . PHE A 1 66  ? -25.712 -10.697 -2.573  1.00 61.90 66  A 1 
ATOM 549  C CG  . PHE A 1 66  ? -26.651 -9.577  -2.171  1.00 60.40 66  A 1 
ATOM 550  C CD1 . PHE A 1 66  ? -26.413 -8.875  -0.975  1.00 56.57 66  A 1 
ATOM 551  C CD2 . PHE A 1 66  ? -27.753 -9.228  -2.973  1.00 56.16 66  A 1 
ATOM 552  C CE1 . PHE A 1 66  ? -27.264 -7.825  -0.590  1.00 55.33 66  A 1 
ATOM 553  C CE2 . PHE A 1 66  ? -28.604 -8.177  -2.591  1.00 55.99 66  A 1 
ATOM 554  C CZ  . PHE A 1 66  ? -28.360 -7.473  -1.397  1.00 58.44 66  A 1 
ATOM 555  N N   . ALA A 1 67  ? -23.002 -12.232 -3.334  1.00 61.25 67  A 1 
ATOM 556  C CA  . ALA A 1 67  ? -21.874 -13.107 -3.025  1.00 60.92 67  A 1 
ATOM 557  C C   . ALA A 1 67  ? -20.530 -12.429 -3.337  1.00 61.53 67  A 1 
ATOM 558  O O   . ALA A 1 67  ? -19.615 -12.486 -2.520  1.00 63.40 67  A 1 
ATOM 559  C CB  . ALA A 1 67  ? -22.052 -14.420 -3.794  1.00 59.10 67  A 1 
ATOM 560  N N   . ALA A 1 68  ? -20.430 -11.733 -4.467  1.00 58.58 68  A 1 
ATOM 561  C CA  . ALA A 1 68  ? -19.245 -10.965 -4.838  1.00 57.94 68  A 1 
ATOM 562  C C   . ALA A 1 68  ? -18.971 -9.815  -3.855  1.00 59.08 68  A 1 
ATOM 563  O O   . ALA A 1 68  ? -17.826 -9.616  -3.462  1.00 61.32 68  A 1 
ATOM 564  C CB  . ALA A 1 68  ? -19.423 -10.456 -6.273  1.00 56.27 68  A 1 
ATOM 565  N N   . ALA A 1 69  ? -20.007 -9.105  -3.394  1.00 58.43 69  A 1 
ATOM 566  C CA  . ALA A 1 69  ? -19.866 -8.042  -2.400  1.00 57.89 69  A 1 
ATOM 567  C C   . ALA A 1 69  ? -19.391 -8.573  -1.037  1.00 59.45 69  A 1 
ATOM 568  O O   . ALA A 1 69  ? -18.531 -7.961  -0.408  1.00 60.82 69  A 1 
ATOM 569  C CB  . ALA A 1 69  ? -21.206 -7.303  -2.287  1.00 55.51 69  A 1 
ATOM 570  N N   . ILE A 1 70  ? -19.901 -9.734  -0.590  1.00 61.25 70  A 1 
ATOM 571  C CA  . ILE A 1 70  ? -19.453 -10.386 0.651   1.00 60.66 70  A 1 
ATOM 572  C C   . ILE A 1 70  ? -17.998 -10.849 0.524   1.00 62.06 70  A 1 
ATOM 573  O O   . ILE A 1 70  ? -17.210 -10.635 1.447   1.00 64.02 70  A 1 
ATOM 574  C CB  . ILE A 1 70  ? -20.401 -11.548 1.027   1.00 59.37 70  A 1 
ATOM 575  C CG1 . ILE A 1 70  ? -21.779 -10.986 1.448   1.00 59.41 70  A 1 
ATOM 576  C CG2 . ILE A 1 70  ? -19.818 -12.408 2.167   1.00 60.90 70  A 1 
ATOM 577  C CD1 . ILE A 1 70  ? -22.882 -12.050 1.527   1.00 53.38 70  A 1 
ATOM 578  N N   . LEU A 1 71  ? -17.612 -11.445 -0.604  1.00 62.22 71  A 1 
ATOM 579  C CA  . LEU A 1 71  ? -16.230 -11.855 -0.866  1.00 59.91 71  A 1 
ATOM 580  C C   . LEU A 1 71  ? -15.278 -10.655 -0.904  1.00 60.42 71  A 1 
ATOM 581  O O   . LEU A 1 71  ? -14.212 -10.717 -0.300  1.00 63.05 71  A 1 
ATOM 582  C CB  . LEU A 1 71  ? -16.173 -12.647 -2.186  1.00 59.38 71  A 1 
ATOM 583  C CG  . LEU A 1 71  ? -16.633 -14.106 -2.040  1.00 55.42 71  A 1 
ATOM 584  C CD1 . LEU A 1 71  ? -16.918 -14.702 -3.420  1.00 50.77 71  A 1 
ATOM 585  C CD2 . LEU A 1 71  ? -15.565 -14.967 -1.361  1.00 54.60 71  A 1 
ATOM 586  N N   . ALA A 1 72  ? -15.675 -9.557  -1.538  1.00 60.18 72  A 1 
ATOM 587  C CA  . ALA A 1 72  ? -14.892 -8.325  -1.572  1.00 58.67 72  A 1 
ATOM 588  C C   . ALA A 1 72  ? -14.727 -7.705  -0.173  1.00 58.21 72  A 1 
ATOM 589  O O   . ALA A 1 72  ? -13.633 -7.282  0.188   1.00 59.08 72  A 1 
ATOM 590  C CB  . ALA A 1 72  ? -15.563 -7.352  -2.548  1.00 57.46 72  A 1 
ATOM 591  N N   . ALA A 1 73  ? -15.792 -7.704  0.644   1.00 57.27 73  A 1 
ATOM 592  C CA  . ALA A 1 73  ? -15.731 -7.222  2.024   1.00 56.66 73  A 1 
ATOM 593  C C   . ALA A 1 73  ? -14.834 -8.106  2.904   1.00 57.59 73  A 1 
ATOM 594  O O   . ALA A 1 73  ? -14.028 -7.589  3.674   1.00 58.17 73  A 1 
ATOM 595  C CB  . ALA A 1 73  ? -17.159 -7.137  2.574   1.00 54.96 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -14.931 -9.438  2.764   1.00 56.41 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -14.041 -10.361 3.461   1.00 55.31 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -12.580 -10.141 3.047   1.00 56.32 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -11.705 -10.041 3.904   1.00 57.48 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? -14.512 -11.797 3.195   1.00 53.55 74  A 1 
ATOM 601  N N   . PHE A 1 75  ? -12.317 -9.978  1.750   1.00 58.17 75  A 1 
ATOM 602  C CA  . PHE A 1 75  ? -10.981 -9.699  1.233   1.00 56.62 75  A 1 
ATOM 603  C C   . PHE A 1 75  ? -10.402 -8.401  1.804   1.00 54.73 75  A 1 
ATOM 604  O O   . PHE A 1 75  ? -9.268  -8.398  2.271   1.00 55.32 75  A 1 
ATOM 605  C CB  . PHE A 1 75  ? -11.026 -9.664  -0.295  1.00 56.19 75  A 1 
ATOM 606  C CG  . PHE A 1 75  ? -9.649  -9.560  -0.912  1.00 53.41 75  A 1 
ATOM 607  C CD1 . PHE A 1 75  ? -9.133  -8.311  -1.307  1.00 50.19 75  A 1 
ATOM 608  C CD2 . PHE A 1 75  ? -8.863  -10.721 -1.033  1.00 50.77 75  A 1 
ATOM 609  C CE1 . PHE A 1 75  ? -7.823  -8.227  -1.808  1.00 45.98 75  A 1 
ATOM 610  C CE2 . PHE A 1 75  ? -7.554  -10.630 -1.532  1.00 47.26 75  A 1 
ATOM 611  C CZ  . PHE A 1 75  ? -7.033  -9.384  -1.914  1.00 49.25 75  A 1 
ATOM 612  N N   . ALA A 1 76  ? -11.191 -7.331  1.864   1.00 58.01 76  A 1 
ATOM 613  C CA  . ALA A 1 76  ? -10.760 -6.061  2.445   1.00 56.78 76  A 1 
ATOM 614  C C   . ALA A 1 76  ? -10.344 -6.189  3.921   1.00 55.58 76  A 1 
ATOM 615  O O   . ALA A 1 76  ? -9.409  -5.522  4.350   1.00 54.79 76  A 1 
ATOM 616  C CB  . ALA A 1 76  ? -11.890 -5.039  2.270   1.00 54.79 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? -10.996 -7.068  4.694   1.00 53.23 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? -10.638 -7.314  6.102   1.00 54.00 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? -9.329  -8.098  6.227   1.00 53.32 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? -8.532  -7.810  7.112   1.00 52.17 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? -11.794 -8.016  6.836   1.00 50.82 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? -11.430 -8.439  8.264   1.00 46.78 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? -13.012 -7.085  6.949   1.00 52.43 77  A 1 
ATOM 624  N N   . PHE A 1 78  ? -9.076  -9.082  5.352   1.00 53.95 78  A 1 
ATOM 625  C CA  . PHE A 1 78  ? -7.865  -9.919  5.422   1.00 55.00 78  A 1 
ATOM 626  C C   . PHE A 1 78  ? -6.633  -9.297  4.755   1.00 54.08 78  A 1 
ATOM 627  O O   . PHE A 1 78  ? -5.515  -9.710  5.051   1.00 51.27 78  A 1 
ATOM 628  C CB  . PHE A 1 78  ? -8.166  -11.308 4.835   1.00 51.89 78  A 1 
ATOM 629  C CG  . PHE A 1 78  ? -9.065  -12.161 5.708   1.00 50.08 78  A 1 
ATOM 630  C CD1 . PHE A 1 78  ? -8.600  -12.623 6.951   1.00 47.44 78  A 1 
ATOM 631  C CD2 . PHE A 1 78  ? -10.370 -12.485 5.295   1.00 46.70 78  A 1 
ATOM 632  C CE1 . PHE A 1 78  ? -9.437  -13.384 7.784   1.00 42.00 78  A 1 
ATOM 633  C CE2 . PHE A 1 78  ? -11.211 -13.245 6.129   1.00 44.01 78  A 1 
ATOM 634  C CZ  . PHE A 1 78  ? -10.745 -13.692 7.375   1.00 47.21 78  A 1 
ATOM 635  N N   . ALA A 1 79  ? -6.817  -8.329  3.873   1.00 55.49 79  A 1 
ATOM 636  C CA  . ALA A 1 79  ? -5.743  -7.663  3.137   1.00 54.30 79  A 1 
ATOM 637  C C   . ALA A 1 79  ? -5.212  -6.391  3.826   1.00 54.99 79  A 1 
ATOM 638  O O   . ALA A 1 79  ? -4.501  -5.613  3.194   1.00 51.28 79  A 1 
ATOM 639  C CB  . ALA A 1 79  ? -6.229  -7.397  1.709   1.00 49.28 79  A 1 
ATOM 640  N N   . CYS A 1 80  ? -5.575  -6.147  5.087   1.00 59.35 80  A 1 
ATOM 641  C CA  . CYS A 1 80  ? -5.108  -4.998  5.857   1.00 64.85 80  A 1 
ATOM 642  C C   . CYS A 1 80  ? -4.141  -5.423  6.971   1.00 65.00 80  A 1 
ATOM 643  O O   . CYS A 1 80  ? -4.391  -6.397  7.684   1.00 64.25 80  A 1 
ATOM 644  C CB  . CYS A 1 80  ? -6.302  -4.215  6.410   1.00 62.39 80  A 1 
ATOM 645  S SG  . CYS A 1 80  ? -7.209  -3.392  5.066   1.00 55.53 80  A 1 
ATOM 646  N N   . ALA A 1 81  ? -3.068  -4.663  7.144   1.00 63.19 81  A 1 
ATOM 647  C CA  . ALA A 1 81  ? -2.127  -4.763  8.255   1.00 65.92 81  A 1 
ATOM 648  C C   . ALA A 1 81  ? -2.187  -3.476  9.088   1.00 66.73 81  A 1 
ATOM 649  O O   . ALA A 1 81  ? -2.279  -2.378  8.539   1.00 64.36 81  A 1 
ATOM 650  C CB  . ALA A 1 81  ? -0.720  -5.033  7.703   1.00 63.14 81  A 1 
ATOM 651  N N   . THR A 1 82  ? -2.136  -3.603  10.416  1.00 71.41 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? -2.104  -2.453  11.330  1.00 75.14 82  A 1 
ATOM 653  C C   . THR A 1 82  ? -0.663  -1.991  11.518  1.00 77.27 82  A 1 
ATOM 654  O O   . THR A 1 82  ? 0.196   -2.792  11.887  1.00 75.54 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? -2.734  -2.786  12.686  1.00 72.90 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? -4.003  -3.367  12.507  1.00 66.42 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? -2.923  -1.543  13.556  1.00 66.94 82  A 1 
ATOM 658  N N   . ASN A 1 83  ? -0.391  -0.706  11.294  1.00 73.51 83  A 1 
ATOM 659  C CA  . ASN A 1 83  ? 0.906   -0.126  11.621  1.00 76.60 83  A 1 
ATOM 660  C C   . ASN A 1 83  ? 0.975   0.222   13.127  1.00 77.07 83  A 1 
ATOM 661  O O   . ASN A 1 83  ? 0.103   0.946   13.610  1.00 75.55 83  A 1 
ATOM 662  C CB  . ASN A 1 83  ? 1.162   1.091   10.726  1.00 75.41 83  A 1 
ATOM 663  C CG  . ASN A 1 83  ? 2.572   1.589   10.956  1.00 74.81 83  A 1 
ATOM 664  O OD1 . ASN A 1 83  ? 2.865   2.247   11.939  1.00 70.49 83  A 1 
ATOM 665  N ND2 . ASN A 1 83  ? 3.499   1.196   10.117  1.00 70.91 83  A 1 
ATOM 666  N N   . PRO A 1 84  ? 1.986   -0.253  13.881  1.00 78.12 84  A 1 
ATOM 667  C CA  . PRO A 1 84  ? 2.037   -0.038  15.329  1.00 79.87 84  A 1 
ATOM 668  C C   . PRO A 1 84  ? 2.296   1.418   15.732  1.00 82.58 84  A 1 
ATOM 669  O O   . PRO A 1 84  ? 1.852   1.843   16.794  1.00 81.62 84  A 1 
ATOM 670  C CB  . PRO A 1 84  ? 3.146   -0.967  15.830  1.00 77.46 84  A 1 
ATOM 671  C CG  . PRO A 1 84  ? 4.069   -1.118  14.625  1.00 79.05 84  A 1 
ATOM 672  C CD  . PRO A 1 84  ? 3.102   -1.081  13.446  1.00 83.75 84  A 1 
ATOM 673  N N   . PHE A 1 85  ? 2.969   2.212   14.894  1.00 78.39 85  A 1 
ATOM 674  C CA  . PHE A 1 85  ? 3.299   3.606   15.206  1.00 77.61 85  A 1 
ATOM 675  C C   . PHE A 1 85  ? 2.107   4.552   15.054  1.00 77.66 85  A 1 
ATOM 676  O O   . PHE A 1 85  ? 2.025   5.549   15.771  1.00 73.63 85  A 1 
ATOM 677  C CB  . PHE A 1 85  ? 4.462   4.074   14.322  1.00 77.52 85  A 1 
ATOM 678  C CG  . PHE A 1 85  ? 5.736   3.279   14.525  1.00 80.35 85  A 1 
ATOM 679  C CD1 . PHE A 1 85  ? 6.591   3.587   15.602  1.00 77.16 85  A 1 
ATOM 680  C CD2 . PHE A 1 85  ? 6.062   2.221   13.661  1.00 77.62 85  A 1 
ATOM 681  C CE1 . PHE A 1 85  ? 7.760   2.839   15.810  1.00 76.12 85  A 1 
ATOM 682  C CE2 . PHE A 1 85  ? 7.234   1.469   13.872  1.00 77.20 85  A 1 
ATOM 683  C CZ  . PHE A 1 85  ? 8.084   1.782   14.947  1.00 80.02 85  A 1 
ATOM 684  N N   . THR A 1 86  ? 1.187   4.250   14.136  1.00 75.90 86  A 1 
ATOM 685  C CA  . THR A 1 86  ? 0.026   5.114   13.838  1.00 75.10 86  A 1 
ATOM 686  C C   . THR A 1 86  ? -1.307  4.505   14.263  1.00 75.37 86  A 1 
ATOM 687  O O   . THR A 1 86  ? -2.306  5.217   14.357  1.00 73.05 86  A 1 
ATOM 688  C CB  . THR A 1 86  ? -0.032  5.461   12.344  1.00 74.02 86  A 1 
ATOM 689  O OG1 . THR A 1 86  ? -0.231  4.304   11.568  1.00 73.11 86  A 1 
ATOM 690  C CG2 . THR A 1 86  ? 1.259   6.121   11.877  1.00 72.53 86  A 1 
ATOM 691  N N   . GLY A 1 87  ? -1.366  3.191   14.503  1.00 73.09 87  A 1 
ATOM 692  C CA  . GLY A 1 87  ? -2.599  2.439   14.735  1.00 73.31 87  A 1 
ATOM 693  C C   . GLY A 1 87  ? -3.497  2.314   13.498  1.00 75.47 87  A 1 
ATOM 694  O O   . GLY A 1 87  ? -4.611  1.791   13.601  1.00 72.96 87  A 1 
ATOM 695  N N   . GLN A 1 88  ? -3.053  2.789   12.330  1.00 68.52 88  A 1 
ATOM 696  C CA  . GLN A 1 88  ? -3.847  2.770   11.103  1.00 70.32 88  A 1 
ATOM 697  C C   . GLN A 1 88  ? -3.777  1.408   10.409  1.00 69.34 88  A 1 
ATOM 698  O O   . GLN A 1 88  ? -2.721  0.782   10.328  1.00 67.29 88  A 1 
ATOM 699  C CB  . GLN A 1 88  ? -3.419  3.884   10.140  1.00 70.04 88  A 1 
ATOM 700  C CG  . GLN A 1 88  ? -3.635  5.286   10.727  1.00 67.18 88  A 1 
ATOM 701  C CD  . GLN A 1 88  ? -3.437  6.394   9.700   1.00 64.78 88  A 1 
ATOM 702  O OE1 . GLN A 1 88  ? -3.623  6.214   8.510   1.00 56.81 88  A 1 
ATOM 703  N NE2 . GLN A 1 88  ? -3.094  7.592   10.114  1.00 57.62 88  A 1 
ATOM 704  N N   . ASN A 1 89  ? -4.920  0.970   9.867   1.00 60.36 89  A 1 
ATOM 705  C CA  . ASN A 1 89  ? -4.988  -0.206  9.005   1.00 62.19 89  A 1 
ATOM 706  C C   . ASN A 1 89  ? -4.707  0.203   7.561   1.00 61.30 89  A 1 
ATOM 707  O O   . ASN A 1 89  ? -5.439  1.018   6.992   1.00 60.19 89  A 1 
ATOM 708  C CB  . ASN A 1 89  ? -6.366  -0.868  9.132   1.00 61.32 89  A 1 
ATOM 709  C CG  . ASN A 1 89  ? -6.593  -1.472  10.503  1.00 56.96 89  A 1 
ATOM 710  O OD1 . ASN A 1 89  ? -5.731  -2.075  11.110  1.00 55.34 89  A 1 
ATOM 711  N ND2 . ASN A 1 89  ? -7.779  -1.339  11.043  1.00 54.11 89  A 1 
ATOM 712  N N   . THR A 1 90  ? -3.683  -0.395  6.962   1.00 61.37 90  A 1 
ATOM 713  C CA  . THR A 1 90  ? -3.272  -0.131  5.583   1.00 60.66 90  A 1 
ATOM 714  C C   . THR A 1 90  ? -3.281  -1.413  4.764   1.00 59.41 90  A 1 
ATOM 715  O O   . THR A 1 90  ? -3.224  -2.519  5.300   1.00 57.90 90  A 1 
ATOM 716  C CB  . THR A 1 90  ? -1.907  0.559   5.523   1.00 57.73 90  A 1 
ATOM 717  O OG1 . THR A 1 90  ? -0.903  -0.243  6.080   1.00 53.99 90  A 1 
ATOM 718  C CG2 . THR A 1 90  ? -1.924  1.886   6.288   1.00 55.37 90  A 1 
ATOM 719  N N   . MET A 1 91  ? -3.413  -1.277  3.450   1.00 47.14 91  A 1 
ATOM 720  C CA  . MET A 1 91  ? -3.486  -2.426  2.556   1.00 48.29 91  A 1 
ATOM 721  C C   . MET A 1 91  ? -2.106  -3.052  2.345   1.00 50.74 91  A 1 
ATOM 722  O O   . MET A 1 91  ? -1.156  -2.354  1.998   1.00 51.12 91  A 1 
ATOM 723  C CB  . MET A 1 91  ? -4.137  -1.989  1.247   1.00 46.96 91  A 1 
ATOM 724  C CG  . MET A 1 91  ? -4.494  -3.198  0.393   1.00 41.43 91  A 1 
ATOM 725  S SD  . MET A 1 91  ? -5.316  -2.738  -1.130  1.00 36.00 91  A 1 
ATOM 726  C CE  . MET A 1 91  ? -6.884  -2.101  -0.491  1.00 31.65 91  A 1 
ATOM 727  N N   . ALA A 1 92  ? -2.022  -4.374  2.513   1.00 55.01 92  A 1 
ATOM 728  C CA  . ALA A 1 92  ? -0.806  -5.166  2.383   1.00 56.67 92  A 1 
ATOM 729  C C   . ALA A 1 92  ? -1.068  -6.413  1.519   1.00 57.93 92  A 1 
ATOM 730  O O   . ALA A 1 92  ? -1.291  -7.508  2.030   1.00 56.76 92  A 1 
ATOM 731  C CB  . ALA A 1 92  ? -0.305  -5.499  3.797   1.00 53.70 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? -1.090  -6.247  0.192   1.00 49.23 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? -1.308  -7.347  -0.764  1.00 50.81 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? -0.040  -8.152  -1.070  1.00 51.73 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? -0.134  -9.258  -1.596  1.00 49.21 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? -1.896  -6.791  -2.073  1.00 48.35 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? -3.269  -6.123  -1.933  1.00 45.35 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? -3.753  -5.679  -3.311  1.00 42.88 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? -4.312  -7.070  -1.349  1.00 43.61 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? 1.127   -7.599  -0.765  1.00 59.09 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? 2.440   -8.229  -0.946  1.00 61.06 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? 3.003   -8.569  0.426   1.00 62.37 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? 2.920   -7.748  1.342   1.00 59.96 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? 3.387   -7.311  -1.736  1.00 58.19 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? 4.735   -7.976  -2.020  1.00 52.10 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? 2.767   -6.941  -3.081  1.00 53.90 94  A 1 
ATOM 747  N N   . SER A 1 95  ? 3.566   -9.771  0.580   1.00 65.93 95  A 1 
ATOM 748  C CA  . SER A 1 95  ? 4.207   -10.164 1.832   1.00 68.35 95  A 1 
ATOM 749  C C   . SER A 1 95  ? 5.423   -9.278  2.123   1.00 70.74 95  A 1 
ATOM 750  O O   . SER A 1 95  ? 6.106   -8.802  1.211   1.00 68.62 95  A 1 
ATOM 751  C CB  . SER A 1 95  ? 4.573   -11.653 1.825   1.00 64.37 95  A 1 
ATOM 752  O OG  . SER A 1 95  ? 5.687   -11.904 1.003   1.00 58.14 95  A 1 
ATOM 753  N N   . ASN A 1 96  ? 5.704   -9.039  3.410   1.00 71.86 96  A 1 
ATOM 754  C CA  . ASN A 1 96  ? 6.860   -8.236  3.790   1.00 73.91 96  A 1 
ATOM 755  C C   . ASN A 1 96  ? 8.168   -8.890  3.319   1.00 76.41 96  A 1 
ATOM 756  O O   . ASN A 1 96  ? 9.013   -8.210  2.757   1.00 74.91 96  A 1 
ATOM 757  C CB  . ASN A 1 96  ? 6.832   -7.986  5.308   1.00 70.78 96  A 1 
ATOM 758  C CG  . ASN A 1 96  ? 7.735   -6.828  5.703   1.00 65.63 96  A 1 
ATOM 759  O OD1 . ASN A 1 96  ? 7.796   -5.808  5.036   1.00 61.45 96  A 1 
ATOM 760  N ND2 . ASN A 1 96  ? 8.439   -6.930  6.802   1.00 58.60 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? 8.299   -10.212 3.442   1.00 74.96 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? 9.514   -10.939 3.045   1.00 76.09 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? 9.861   -10.757 1.558   1.00 77.28 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? 11.009  -10.471 1.216   1.00 75.68 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? 9.347   -12.433 3.357   1.00 74.53 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? 9.245   -12.747 4.854   1.00 71.06 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? 9.635   -11.887 5.673   1.00 66.70 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? 8.777   -13.862 5.158   1.00 65.57 97  A 1 
ATOM 769  N N   . GLU A 1 98  ? 8.872   -10.868 0.668   1.00 73.33 98  A 1 
ATOM 770  C CA  . GLU A 1 98  ? 9.053   -10.662 -0.776  1.00 74.56 98  A 1 
ATOM 771  C C   . GLU A 1 98  ? 9.425   -9.212  -1.096  1.00 76.32 98  A 1 
ATOM 772  O O   . GLU A 1 98  ? 10.338  -8.952  -1.887  1.00 74.17 98  A 1 
ATOM 773  C CB  . GLU A 1 98  ? 7.751   -11.008 -1.512  1.00 71.56 98  A 1 
ATOM 774  C CG  . GLU A 1 98  ? 7.459   -12.514 -1.576  1.00 62.60 98  A 1 
ATOM 775  C CD  . GLU A 1 98  ? 5.992   -12.824 -1.949  1.00 58.44 98  A 1 
ATOM 776  O OE1 . GLU A 1 98  ? 5.653   -14.022 -2.022  1.00 52.74 98  A 1 
ATOM 777  O OE2 . GLU A 1 98  ? 5.184   -11.872 -2.078  1.00 50.65 98  A 1 
ATOM 778  N N   . LEU A 1 99  ? 8.743   -8.258  -0.451  1.00 74.69 99  A 1 
ATOM 779  C CA  . LEU A 1 99  ? 9.017   -6.836  -0.624  1.00 76.15 99  A 1 
ATOM 780  C C   . LEU A 1 99  ? 10.444  -6.486  -0.182  1.00 77.92 99  A 1 
ATOM 781  O O   . LEU A 1 99  ? 11.157  -5.789  -0.907  1.00 77.84 99  A 1 
ATOM 782  C CB  . LEU A 1 99  ? 7.969   -6.034  0.166   1.00 73.92 99  A 1 
ATOM 783  C CG  . LEU A 1 99  ? 8.141   -4.510  0.035   1.00 68.86 99  A 1 
ATOM 784  C CD1 . LEU A 1 99  ? 7.849   -4.022  -1.383  1.00 66.87 99  A 1 
ATOM 785  C CD2 . LEU A 1 99  ? 7.187   -3.813  0.995   1.00 64.88 99  A 1 
ATOM 786  N N   . LEU A 1 100 ? 10.879  -6.976  0.981   1.00 79.12 100 A 1 
ATOM 787  C CA  . LEU A 1 100 ? 12.219  -6.731  1.507   1.00 81.03 100 A 1 
ATOM 788  C C   . LEU A 1 100 ? 13.294  -7.378  0.628   1.00 82.20 100 A 1 
ATOM 789  O O   . LEU A 1 100 ? 14.285  -6.726  0.306   1.00 81.82 100 A 1 
ATOM 790  C CB  . LEU A 1 100 ? 12.322  -7.234  2.963   1.00 80.21 100 A 1 
ATOM 791  C CG  . LEU A 1 100 ? 11.455  -6.500  4.004   1.00 79.04 100 A 1 
ATOM 792  C CD1 . LEU A 1 100 ? 11.818  -6.987  5.407   1.00 75.16 100 A 1 
ATOM 793  C CD2 . LEU A 1 100 ? 11.615  -4.986  3.963   1.00 74.62 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? 13.090  -8.619  0.168   1.00 82.56 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? 14.031  -9.291  -0.732  1.00 82.87 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? 14.224  -8.523  -2.054  1.00 83.28 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? 15.359  -8.350  -2.514  1.00 82.46 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? 13.525  -10.717 -0.978  1.00 82.20 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 13.131  -8.018  -2.638  1.00 79.22 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 13.175  -7.166  -3.831  1.00 78.12 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 13.913  -5.857  -3.567  1.00 80.42 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 14.827  -5.494  -4.307  1.00 79.31 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? 11.755  -6.855  -4.298  1.00 74.79 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? 11.810  -6.189  -5.547  1.00 63.52 102 A 1 
ATOM 805  N N   . SER A 1 103 ? 13.562  -5.181  -2.471  1.00 79.45 103 A 1 
ATOM 806  C CA  . SER A 1 103 ? 14.180  -3.929  -2.044  1.00 80.98 103 A 1 
ATOM 807  C C   . SER A 1 103 ? 15.696  -4.070  -1.900  1.00 82.61 103 A 1 
ATOM 808  O O   . SER A 1 103 ? 16.450  -3.286  -2.470  1.00 83.05 103 A 1 
ATOM 809  C CB  . SER A 1 103 ? 13.557  -3.496  -0.712  1.00 79.40 103 A 1 
ATOM 810  O OG  . SER A 1 103 ? 14.138  -2.293  -0.274  1.00 71.07 103 A 1 
ATOM 811  N N   . PHE A 1 104 ? 16.167  -5.116  -1.222  1.00 86.57 104 A 1 
ATOM 812  C CA  . PHE A 1 104 ? 17.598  -5.329  -0.998  1.00 88.13 104 A 1 
ATOM 813  C C   . PHE A 1 104 ? 18.359  -5.595  -2.299  1.00 89.42 104 A 1 
ATOM 814  O O   . PHE A 1 104 ? 19.485  -5.126  -2.458  1.00 89.25 104 A 1 
ATOM 815  C CB  . PHE A 1 104 ? 17.802  -6.487  -0.014  1.00 87.43 104 A 1 
ATOM 816  C CG  . PHE A 1 104 ? 17.152  -6.336  1.356   1.00 87.39 104 A 1 
ATOM 817  C CD1 . PHE A 1 104 ? 16.708  -5.090  1.838   1.00 82.59 104 A 1 
ATOM 818  C CD2 . PHE A 1 104 ? 16.983  -7.483  2.156   1.00 82.43 104 A 1 
ATOM 819  C CE1 . PHE A 1 104 ? 16.091  -4.994  3.097   1.00 81.55 104 A 1 
ATOM 820  C CE2 . PHE A 1 104 ? 16.374  -7.384  3.417   1.00 81.18 104 A 1 
ATOM 821  C CZ  . PHE A 1 104 ? 15.924  -6.139  3.885   1.00 82.95 104 A 1 
ATOM 822  N N   . THR A 1 105 ? 17.746  -6.321  -3.239  1.00 85.66 105 A 1 
ATOM 823  C CA  . THR A 1 105 ? 18.346  -6.584  -4.552  1.00 85.49 105 A 1 
ATOM 824  C C   . THR A 1 105 ? 18.512  -5.289  -5.343  1.00 85.05 105 A 1 
ATOM 825  O O   . THR A 1 105 ? 19.630  -4.958  -5.737  1.00 84.72 105 A 1 
ATOM 826  C CB  . THR A 1 105 ? 17.518  -7.614  -5.334  1.00 85.64 105 A 1 
ATOM 827  O OG1 . THR A 1 105 ? 17.419  -8.791  -4.564  1.00 80.46 105 A 1 
ATOM 828  C CG2 . THR A 1 105 ? 18.166  -7.981  -6.665  1.00 79.28 105 A 1 
ATOM 829  N N   . GLN A 1 106 ? 17.439  -4.510  -5.474  1.00 85.52 106 A 1 
ATOM 830  C CA  . GLN A 1 106 ? 17.444  -3.243  -6.211  1.00 84.10 106 A 1 
ATOM 831  C C   . GLN A 1 106 ? 18.358  -2.194  -5.571  1.00 86.42 106 A 1 
ATOM 832  O O   . GLN A 1 106 ? 19.062  -1.468  -6.272  1.00 86.54 106 A 1 
ATOM 833  C CB  . GLN A 1 106 ? 16.015  -2.704  -6.280  1.00 80.26 106 A 1 
ATOM 834  C CG  . GLN A 1 106 ? 15.110  -3.570  -7.165  1.00 71.18 106 A 1 
ATOM 835  C CD  . GLN A 1 106 ? 13.682  -3.064  -7.129  1.00 65.31 106 A 1 
ATOM 836  O OE1 . GLN A 1 106 ? 13.392  -1.928  -7.446  1.00 60.25 106 A 1 
ATOM 837  N NE2 . GLN A 1 106 ? 12.737  -3.873  -6.727  1.00 55.05 106 A 1 
ATOM 838  N N   . TYR A 1 107 ? 18.414  -2.138  -4.232  1.00 88.37 107 A 1 
ATOM 839  C CA  . TYR A 1 107 ? 19.345  -1.265  -3.521  1.00 89.02 107 A 1 
ATOM 840  C C   . TYR A 1 107 ? 20.803  -1.594  -3.854  1.00 90.05 107 A 1 
ATOM 841  O O   . TYR A 1 107 ? 21.589  -0.707  -4.170  1.00 90.53 107 A 1 
ATOM 842  C CB  . TYR A 1 107 ? 19.096  -1.399  -2.022  1.00 89.30 107 A 1 
ATOM 843  C CG  . TYR A 1 107 ? 19.929  -0.458  -1.186  1.00 89.05 107 A 1 
ATOM 844  C CD1 . TYR A 1 107 ? 20.975  -0.949  -0.382  1.00 85.78 107 A 1 
ATOM 845  C CD2 . TYR A 1 107 ? 19.623  0.912   -1.188  1.00 85.91 107 A 1 
ATOM 846  C CE1 . TYR A 1 107 ? 21.672  -0.071  0.463   1.00 85.07 107 A 1 
ATOM 847  C CE2 . TYR A 1 107 ? 20.319  1.788   -0.348  1.00 84.46 107 A 1 
ATOM 848  C CZ  . TYR A 1 107 ? 21.330  1.298   0.495   1.00 86.41 107 A 1 
ATOM 849  O OH  . TYR A 1 107 ? 21.952  2.142   1.353   1.00 85.13 107 A 1 
ATOM 850  N N   . ASN A 1 108 ? 21.167  -2.885  -3.849  1.00 88.99 108 A 1 
ATOM 851  C CA  . ASN A 1 108 ? 22.520  -3.315  -4.197  1.00 89.76 108 A 1 
ATOM 852  C C   . ASN A 1 108 ? 22.872  -3.045  -5.669  1.00 89.97 108 A 1 
ATOM 853  O O   . ASN A 1 108 ? 24.034  -2.770  -5.970  1.00 90.03 108 A 1 
ATOM 854  C CB  . ASN A 1 108 ? 22.659  -4.811  -3.886  1.00 89.93 108 A 1 
ATOM 855  C CG  . ASN A 1 108 ? 22.720  -5.113  -2.401  1.00 86.63 108 A 1 
ATOM 856  O OD1 . ASN A 1 108 ? 23.303  -4.400  -1.610  1.00 78.52 108 A 1 
ATOM 857  N ND2 . ASN A 1 108 ? 22.173  -6.221  -1.976  1.00 77.48 108 A 1 
ATOM 858  N N   . GLU A 1 109 ? 21.921  -3.153  -6.586  1.00 86.97 109 A 1 
ATOM 859  C CA  . GLU A 1 109 ? 22.102  -2.780  -7.996  1.00 86.55 109 A 1 
ATOM 860  C C   . GLU A 1 109 ? 22.353  -1.278  -8.131  1.00 86.94 109 A 1 
ATOM 861  O O   . GLU A 1 109 ? 23.373  -0.888  -8.698  1.00 85.56 109 A 1 
ATOM 862  C CB  . GLU A 1 109 ? 20.890  -3.233  -8.822  1.00 85.70 109 A 1 
ATOM 863  C CG  . GLU A 1 109 ? 20.899  -4.759  -9.002  1.00 76.85 109 A 1 
ATOM 864  C CD  . GLU A 1 109 ? 19.625  -5.329  -9.644  1.00 70.68 109 A 1 
ATOM 865  O OE1 . GLU A 1 109 ? 19.645  -6.553  -9.910  1.00 62.25 109 A 1 
ATOM 866  O OE2 . GLU A 1 109 ? 18.643  -4.579  -9.815  1.00 62.57 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? 21.534  -0.453  -7.483  1.00 89.76 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? 21.723  0.996   -7.450  1.00 89.35 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? 23.115  1.391   -6.934  1.00 90.83 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? 23.794  2.217   -7.544  1.00 90.79 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? 20.617  1.625   -6.589  1.00 89.29 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? 20.811  3.114   -6.397  1.00 88.06 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? 21.552  3.593   -5.301  1.00 86.58 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? 20.323  4.014   -7.361  1.00 86.83 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? 21.818  4.966   -5.181  1.00 86.75 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? 20.585  5.387   -7.240  1.00 86.15 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? 21.339  5.862   -6.154  1.00 86.50 110 A 1 
ATOM 878  N N   . LEU A 1 111 ? 23.581  0.789   -5.830  1.00 90.91 111 A 1 
ATOM 879  C CA  . LEU A 1 111 ? 24.901  1.107   -5.269  1.00 92.15 111 A 1 
ATOM 880  C C   . LEU A 1 111 ? 26.062  0.699   -6.190  1.00 93.11 111 A 1 
ATOM 881  O O   . LEU A 1 111 ? 27.121  1.319   -6.138  1.00 93.37 111 A 1 
ATOM 882  C CB  . LEU A 1 111 ? 25.068  0.440   -3.892  1.00 92.54 111 A 1 
ATOM 883  C CG  . LEU A 1 111 ? 24.169  0.973   -2.761  1.00 91.38 111 A 1 
ATOM 884  C CD1 . LEU A 1 111 ? 24.525  0.207   -1.486  1.00 88.14 111 A 1 
ATOM 885  C CD2 . LEU A 1 111 ? 24.336  2.466   -2.499  1.00 88.12 111 A 1 
ATOM 886  N N   . LYS A 1 112 ? 25.895  -0.330  -7.036  1.00 91.12 112 A 1 
ATOM 887  C CA  . LYS A 1 112 ? 26.912  -0.731  -8.028  1.00 91.57 112 A 1 
ATOM 888  C C   . LYS A 1 112 ? 27.006  0.250   -9.193  1.00 91.64 112 A 1 
ATOM 889  O O   . LYS A 1 112 ? 28.082  0.401   -9.765  1.00 91.21 112 A 1 
ATOM 890  C CB  . LYS A 1 112 ? 26.591  -2.123  -8.576  1.00 91.57 112 A 1 
ATOM 891  C CG  . LYS A 1 112 ? 26.857  -3.242  -7.565  1.00 86.46 112 A 1 
ATOM 892  C CD  . LYS A 1 112 ? 26.219  -4.528  -8.101  1.00 83.02 112 A 1 
ATOM 893  C CE  . LYS A 1 112 ? 26.308  -5.649  -7.071  1.00 75.15 112 A 1 
ATOM 894  N NZ  . LYS A 1 112 ? 25.515  -6.818  -7.530  1.00 68.88 112 A 1 
ATOM 895  N N   . GLU A 1 113 ? 25.890  0.879   -9.549  1.00 91.26 113 A 1 
ATOM 896  C CA  . GLU A 1 113 ? 25.792  1.819   -10.667 1.00 90.44 113 A 1 
ATOM 897  C C   . GLU A 1 113 ? 26.158  3.256   -10.273 1.00 90.77 113 A 1 
ATOM 898  O O   . GLU A 1 113 ? 26.407  4.097   -11.138 1.00 88.36 113 A 1 
ATOM 899  C CB  . GLU A 1 113 ? 24.376  1.747   -11.252 1.00 88.83 113 A 1 
ATOM 900  C CG  . GLU A 1 113 ? 24.109  0.381   -11.908 1.00 82.07 113 A 1 
ATOM 901  C CD  . GLU A 1 113 ? 22.700  0.253   -12.505 1.00 76.61 113 A 1 
ATOM 902  O OE1 . GLU A 1 113 ? 22.459  -0.799  -13.142 1.00 68.09 113 A 1 
ATOM 903  O OE2 . GLU A 1 113 ? 21.896  1.200   -12.353 1.00 69.46 113 A 1 
ATOM 904  N N   . ASN A 1 114 ? 26.243  3.546   -8.968  1.00 92.23 114 A 1 
ATOM 905  C CA  . ASN A 1 114 ? 26.465  4.883   -8.434  1.00 92.13 114 A 1 
ATOM 906  C C   . ASN A 1 114 ? 27.750  4.979   -7.607  1.00 93.35 114 A 1 
ATOM 907  O O   . ASN A 1 114 ? 28.227  4.022   -6.998  1.00 92.24 114 A 1 
ATOM 908  C CB  . ASN A 1 114 ? 25.220  5.322   -7.649  1.00 90.71 114 A 1 
ATOM 909  C CG  . ASN A 1 114 ? 24.062  5.609   -8.580  1.00 88.58 114 A 1 
ATOM 910  O OD1 . ASN A 1 114 ? 23.935  6.703   -9.098  1.00 80.73 114 A 1 
ATOM 911  N ND2 . ASN A 1 114 ? 23.216  4.644   -8.843  1.00 81.21 114 A 1 
ATOM 912  N N   . LYS A 1 115 ? 28.325  6.184   -7.542  1.00 95.21 115 A 1 
ATOM 913  C CA  . LYS A 1 115 ? 29.538  6.435   -6.763  1.00 95.93 115 A 1 
ATOM 914  C C   . LYS A 1 115 ? 29.199  6.645   -5.288  1.00 96.15 115 A 1 
ATOM 915  O O   . LYS A 1 115 ? 28.847  7.754   -4.875  1.00 95.07 115 A 1 
ATOM 916  C CB  . LYS A 1 115 ? 30.313  7.604   -7.382  1.00 95.49 115 A 1 
ATOM 917  C CG  . LYS A 1 115 ? 31.651  7.826   -6.667  1.00 88.68 115 A 1 
ATOM 918  C CD  . LYS A 1 115 ? 32.383  9.000   -7.318  1.00 83.20 115 A 1 
ATOM 919  C CE  . LYS A 1 115 ? 33.673  9.312   -6.560  1.00 72.99 115 A 1 
ATOM 920  N NZ  . LYS A 1 115 ? 34.292  10.552  -7.084  1.00 65.03 115 A 1 
ATOM 921  N N   . VAL A 1 116 ? 29.381  5.608   -4.491  1.00 96.59 116 A 1 
ATOM 922  C CA  . VAL A 1 116 ? 29.290  5.682   -3.025  1.00 96.93 116 A 1 
ATOM 923  C C   . VAL A 1 116 ? 30.518  6.396   -2.454  1.00 97.24 116 A 1 
ATOM 924  O O   . VAL A 1 116 ? 31.660  6.077   -2.792  1.00 96.59 116 A 1 
ATOM 925  C CB  . VAL A 1 116 ? 29.112  4.283   -2.405  1.00 96.25 116 A 1 
ATOM 926  C CG1 . VAL A 1 116 ? 28.944  4.360   -0.882  1.00 93.93 116 A 1 
ATOM 927  C CG2 . VAL A 1 116 ? 27.871  3.584   -2.978  1.00 93.80 116 A 1 
ATOM 928  N N   . ILE A 1 117 ? 30.281  7.372   -1.584  1.00 97.72 117 A 1 
ATOM 929  C CA  . ILE A 1 117 ? 31.307  8.096   -0.832  1.00 97.74 117 A 1 
ATOM 930  C C   . ILE A 1 117 ? 31.492  7.403   0.521   1.00 97.87 117 A 1 
ATOM 931  O O   . ILE A 1 117 ? 30.546  7.279   1.294   1.00 97.41 117 A 1 
ATOM 932  C CB  . ILE A 1 117 ? 30.928  9.582   -0.668  1.00 97.24 117 A 1 
ATOM 933  C CG1 . ILE A 1 117 ? 30.643  10.301  -2.011  1.00 94.32 117 A 1 
ATOM 934  C CG2 . ILE A 1 117 ? 32.008  10.344  0.117   1.00 94.59 117 A 1 
ATOM 935  C CD1 . ILE A 1 117 ? 31.805  10.298  -3.006  1.00 83.06 117 A 1 
ATOM 936  N N   . ALA A 1 118 ? 32.710  6.982   0.823   1.00 97.10 118 A 1 
ATOM 937  C CA  . ALA A 1 118 ? 33.069  6.332   2.080   1.00 96.96 118 A 1 
ATOM 938  C C   . ALA A 1 118 ? 34.362  6.928   2.651   1.00 97.23 118 A 1 
ATOM 939  O O   . ALA A 1 118 ? 35.169  7.506   1.923   1.00 95.77 118 A 1 
ATOM 940  C CB  . ALA A 1 118 ? 33.187  4.822   1.835   1.00 95.65 118 A 1 
ATOM 941  N N   . GLY A 1 119 ? 34.563  6.778   3.957   1.00 96.57 119 A 1 
ATOM 942  C CA  . GLY A 1 119 ? 35.780  7.239   4.636   1.00 96.54 119 A 1 
ATOM 943  C C   . GLY A 1 119 ? 35.912  8.761   4.791   1.00 97.06 119 A 1 
ATOM 944  O O   . GLY A 1 119 ? 36.990  9.232   5.139   1.00 95.54 119 A 1 
ATOM 945  N N   . THR A 1 120 ? 34.848  9.527   4.548   1.00 97.53 120 A 1 
ATOM 946  C CA  . THR A 1 120 ? 34.811  10.980  4.781   1.00 97.60 120 A 1 
ATOM 947  C C   . THR A 1 120 ? 34.048  11.323  6.065   1.00 97.71 120 A 1 
ATOM 948  O O   . THR A 1 120 ? 33.307  10.503  6.606   1.00 97.29 120 A 1 
ATOM 949  C CB  . THR A 1 120 ? 34.244  11.766  3.588   1.00 97.28 120 A 1 
ATOM 950  O OG1 . THR A 1 120 ? 32.841  11.690  3.537   1.00 95.16 120 A 1 
ATOM 951  C CG2 . THR A 1 120 ? 34.809  11.318  2.239   1.00 94.09 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? 34.225  12.548  6.559   1.00 97.57 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? 33.496  13.042  7.726   1.00 97.41 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? 31.979  13.086  7.473   1.00 97.49 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? 31.191  12.748  8.356   1.00 96.83 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? 34.049  14.425  8.093   1.00 96.94 121 A 1 
ATOM 957  N N   . GLU A 1 122 ? 31.571  13.429  6.257   1.00 97.63 122 A 1 
ATOM 958  C CA  . GLU A 1 122 ? 30.177  13.474  5.822   1.00 97.39 122 A 1 
ATOM 959  C C   . GLU A 1 122 ? 29.557  12.074  5.773   1.00 97.48 122 A 1 
ATOM 960  O O   . GLU A 1 122 ? 28.460  11.881  6.292   1.00 97.11 122 A 1 
ATOM 961  C CB  . GLU A 1 122 ? 30.055  14.136  4.441   1.00 96.87 122 A 1 
ATOM 962  C CG  . GLU A 1 122 ? 30.576  15.582  4.361   1.00 92.14 122 A 1 
ATOM 963  C CD  . GLU A 1 122 ? 32.107  15.703  4.324   1.00 88.92 122 A 1 
ATOM 964  O OE1 . GLU A 1 122 ? 32.599  16.831  4.533   1.00 76.90 122 A 1 
ATOM 965  O OE2 . GLU A 1 122 ? 32.800  14.668  4.146   1.00 79.55 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? 30.257  11.080  5.216   1.00 97.69 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? 29.781  9.697   5.199   1.00 97.69 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? 29.622  9.142   6.626   1.00 97.62 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? 28.590  8.558   6.956   1.00 97.22 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? 30.749  8.853   4.363   1.00 97.57 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? 30.593  9.413   7.503   1.00 98.00 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? 30.507  9.040   8.914   1.00 97.80 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? 29.356  9.764   9.643   1.00 97.72 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? 28.725  9.192   10.531  1.00 97.21 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? 31.857  9.339   9.574   1.00 97.66 124 A 1 
ATOM 976  N N   . MET A 1 125 ? 29.055  11.007  9.276   1.00 97.77 125 A 1 
ATOM 977  C CA  . MET A 1 125 ? 27.903  11.746  9.798   1.00 97.68 125 A 1 
ATOM 978  C C   . MET A 1 125 ? 26.582  11.101  9.363   1.00 97.68 125 A 1 
ATOM 979  O O   . MET A 1 125 ? 25.723  10.888  10.218  1.00 97.29 125 A 1 
ATOM 980  C CB  . MET A 1 125 ? 27.982  13.218  9.369   1.00 97.35 125 A 1 
ATOM 981  C CG  . MET A 1 125 ? 26.820  14.048  9.928   1.00 95.73 125 A 1 
ATOM 982  S SD  . MET A 1 125 ? 26.887  15.813  9.553   1.00 94.24 125 A 1 
ATOM 983  C CE  . MET A 1 125 ? 26.709  15.798  7.750   1.00 84.70 125 A 1 
ATOM 984  N N   . VAL A 1 126 ? 26.432  10.740  8.081   1.00 97.75 126 A 1 
ATOM 985  C CA  . VAL A 1 126 ? 25.239  10.049  7.558   1.00 97.61 126 A 1 
ATOM 986  C C   . VAL A 1 126 ? 24.986  8.747   8.320   1.00 97.44 126 A 1 
ATOM 987  O O   . VAL A 1 126 ? 23.883  8.534   8.819   1.00 96.98 126 A 1 
ATOM 988  C CB  . VAL A 1 126 ? 25.375  9.803   6.038   1.00 97.24 126 A 1 
ATOM 989  C CG1 . VAL A 1 126 ? 24.312  8.849   5.484   1.00 95.58 126 A 1 
ATOM 990  C CG2 . VAL A 1 126 ? 25.248  11.118  5.262   1.00 95.75 126 A 1 
ATOM 991  N N   . GLU A 1 127 ? 26.011  7.918   8.486   1.00 97.40 127 A 1 
ATOM 992  C CA  . GLU A 1 127 ? 25.900  6.654   9.223   1.00 97.09 127 A 1 
ATOM 993  C C   . GLU A 1 127 ? 25.567  6.875   10.710  1.00 97.01 127 A 1 
ATOM 994  O O   . GLU A 1 127 ? 24.690  6.208   11.265  1.00 96.30 127 A 1 
ATOM 995  C CB  . GLU A 1 127 ? 27.211  5.877   9.059   1.00 96.57 127 A 1 
ATOM 996  C CG  . GLU A 1 127 ? 27.103  4.461   9.638   1.00 87.02 127 A 1 
ATOM 997  C CD  . GLU A 1 127 ? 28.412  3.661   9.552   1.00 83.58 127 A 1 
ATOM 998  O OE1 . GLU A 1 127 ? 28.396  2.521   10.066  1.00 73.15 127 A 1 
ATOM 999  O OE2 . GLU A 1 127 ? 29.421  4.202   9.045   1.00 75.46 127 A 1 
ATOM 1000 N N   . ARG A 1 128 ? 26.218  7.831   11.371  1.00 97.54 128 A 1 
ATOM 1001 C CA  . ARG A 1 128 ? 25.984  8.146   12.787  1.00 97.52 128 A 1 
ATOM 1002 C C   . ARG A 1 128 ? 24.554  8.624   13.036  1.00 97.59 128 A 1 
ATOM 1003 O O   . ARG A 1 128 ? 23.893  8.108   13.937  1.00 97.29 128 A 1 
ATOM 1004 C CB  . ARG A 1 128 ? 27.019  9.184   13.255  1.00 97.23 128 A 1 
ATOM 1005 C CG  . ARG A 1 128 ? 26.828  9.574   14.732  1.00 94.52 128 A 1 
ATOM 1006 C CD  . ARG A 1 128 ? 27.909  10.539  15.221  1.00 93.31 128 A 1 
ATOM 1007 N NE  . ARG A 1 128 ? 27.871  11.841  14.528  1.00 88.55 128 A 1 
ATOM 1008 C CZ  . ARG A 1 128 ? 28.644  12.271  13.543  1.00 87.39 128 A 1 
ATOM 1009 N NH1 . ARG A 1 128 ? 29.585  11.542  13.002  1.00 77.47 128 A 1 
ATOM 1010 N NH2 . ARG A 1 128 ? 28.479  13.472  13.090  1.00 80.23 128 A 1 
ATOM 1011 N N   . VAL A 1 129 ? 24.074  9.581   12.242  1.00 97.49 129 A 1 
ATOM 1012 C CA  . VAL A 1 129 ? 22.713  10.122  12.378  1.00 97.47 129 A 1 
ATOM 1013 C C   . VAL A 1 129 ? 21.684  9.042   12.061  1.00 97.50 129 A 1 
ATOM 1014 O O   . VAL A 1 129 ? 20.770  8.830   12.859  1.00 97.12 129 A 1 
ATOM 1015 C CB  . VAL A 1 129 ? 22.507  11.367  11.496  1.00 97.30 129 A 1 
ATOM 1016 C CG1 . VAL A 1 129 ? 21.076  11.903  11.618  1.00 95.68 129 A 1 
ATOM 1017 C CG2 . VAL A 1 129 ? 23.441  12.501  11.915  1.00 95.69 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? 21.868  8.299   10.962  1.00 97.06 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? 20.997  7.186   10.594  1.00 96.68 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? 20.882  6.136   11.697  1.00 96.61 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? 19.773  5.759   12.082  1.00 96.25 130 A 1 
ATOM 1022 N N   . ASN A 1 131 ? 22.003  5.733   12.292  1.00 96.91 131 A 1 
ATOM 1023 C CA  . ASN A 1 131 ? 22.005  4.788   13.405  1.00 96.62 131 A 1 
ATOM 1024 C C   . ASN A 1 131 ? 21.282  5.320   14.653  1.00 96.89 131 A 1 
ATOM 1025 O O   . ASN A 1 131 ? 20.580  4.555   15.312  1.00 96.42 131 A 1 
ATOM 1026 C CB  . ASN A 1 131 ? 23.450  4.380   13.726  1.00 95.66 131 A 1 
ATOM 1027 C CG  . ASN A 1 131 ? 23.942  3.277   12.812  1.00 83.46 131 A 1 
ATOM 1028 O OD1 . ASN A 1 131 ? 23.244  2.299   12.577  1.00 74.64 131 A 1 
ATOM 1029 N ND2 . ASN A 1 131 ? 25.146  3.364   12.319  1.00 71.64 131 A 1 
ATOM 1030 N N   . ARG A 1 132 ? 21.393  6.604   14.973  1.00 97.16 132 A 1 
ATOM 1031 C CA  . ARG A 1 132 ? 20.647  7.200   16.097  1.00 97.33 132 A 1 
ATOM 1032 C C   . ARG A 1 132 ? 19.141  7.209   15.841  1.00 97.54 132 A 1 
ATOM 1033 O O   . ARG A 1 132 ? 18.373  6.865   16.741  1.00 97.02 132 A 1 
ATOM 1034 C CB  . ARG A 1 132 ? 21.161  8.610   16.399  1.00 96.70 132 A 1 
ATOM 1035 C CG  . ARG A 1 132 ? 22.547  8.579   17.061  1.00 89.83 132 A 1 
ATOM 1036 C CD  . ARG A 1 132 ? 23.057  9.986   17.370  1.00 89.25 132 A 1 
ATOM 1037 N NE  . ARG A 1 132 ? 22.290  10.616  18.464  1.00 81.38 132 A 1 
ATOM 1038 C CZ  . ARG A 1 132 ? 22.597  11.732  19.092  1.00 76.07 132 A 1 
ATOM 1039 N NH1 . ARG A 1 132 ? 23.646  12.438  18.788  1.00 69.54 132 A 1 
ATOM 1040 N NH2 . ARG A 1 132 ? 21.838  12.158  20.059  1.00 65.77 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? 18.720  7.533   14.612  1.00 97.18 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? 17.308  7.471   14.205  1.00 97.05 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? 16.788  6.028   14.246  1.00 97.08 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? 15.708  5.785   14.788  1.00 96.69 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? 17.131  8.120   12.816  1.00 96.76 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? 17.481  9.629   12.807  1.00 95.23 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? 15.705  7.919   12.284  1.00 95.79 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? 16.559  10.545  13.611  1.00 90.08 133 A 1 
ATOM 1049 N N   . ARG A 1 134 ? 17.564  5.041   13.765  1.00 95.89 134 A 1 
ATOM 1050 C CA  . ARG A 1 134 ? 17.238  3.608   13.895  1.00 95.77 134 A 1 
ATOM 1051 C C   . ARG A 1 134 ? 17.017  3.201   15.350  1.00 95.91 134 A 1 
ATOM 1052 O O   . ARG A 1 134 ? 15.998  2.599   15.671  1.00 95.82 134 A 1 
ATOM 1053 C CB  . ARG A 1 134 ? 18.359  2.766   13.271  1.00 95.15 134 A 1 
ATOM 1054 C CG  . ARG A 1 134 ? 18.127  1.262   13.486  1.00 94.04 134 A 1 
ATOM 1055 C CD  . ARG A 1 134 ? 19.304  0.430   13.002  1.00 91.47 134 A 1 
ATOM 1056 N NE  . ARG A 1 134 ? 20.516  0.623   13.821  1.00 85.72 134 A 1 
ATOM 1057 C CZ  . ARG A 1 134 ? 20.813  0.010   14.950  1.00 83.62 134 A 1 
ATOM 1058 N NH1 . ARG A 1 134 ? 20.035  -0.868  15.503  1.00 73.87 134 A 1 
ATOM 1059 N NH2 . ARG A 1 134 ? 21.936  0.278   15.548  1.00 76.20 134 A 1 
ATOM 1060 N N   . LEU A 1 135 ? 17.948  3.543   16.241  1.00 96.24 135 A 1 
ATOM 1061 C CA  . LEU A 1 135 ? 17.830  3.226   17.670  1.00 96.37 135 A 1 
ATOM 1062 C C   . LEU A 1 135 ? 16.593  3.883   18.302  1.00 96.67 135 A 1 
ATOM 1063 O O   . LEU A 1 135 ? 15.956  3.284   19.166  1.00 96.56 135 A 1 
ATOM 1064 C CB  . LEU A 1 135 ? 19.105  3.680   18.400  1.00 96.33 135 A 1 
ATOM 1065 C CG  . LEU A 1 135 ? 20.355  2.829   18.121  1.00 94.88 135 A 1 
ATOM 1066 C CD1 . LEU A 1 135 ? 21.584  3.532   18.705  1.00 91.91 135 A 1 
ATOM 1067 C CD2 . LEU A 1 135 ? 20.260  1.440   18.751  1.00 92.11 135 A 1 
ATOM 1068 N N   . ALA A 1 136 ? 16.228  5.085   17.865  1.00 96.70 136 A 1 
ATOM 1069 C CA  . ALA A 1 136 ? 14.992  5.739   18.285  1.00 96.87 136 A 1 
ATOM 1070 C C   . ALA A 1 136 ? 13.749  4.962   17.826  1.00 96.71 136 A 1 
ATOM 1071 O O   . ALA A 1 136 ? 12.830  4.764   18.620  1.00 96.40 136 A 1 
ATOM 1072 C CB  . ALA A 1 136 ? 14.995  7.179   17.763  1.00 97.20 136 A 1 
ATOM 1073 N N   . ALA A 1 137 ? 13.743  4.464   16.578  1.00 96.05 137 A 1 
ATOM 1074 C CA  . ALA A 1 137 ? 12.667  3.635   16.038  1.00 95.29 137 A 1 
ATOM 1075 C C   . ALA A 1 137 ? 12.518  2.308   16.800  1.00 95.16 137 A 1 
ATOM 1076 O O   . ALA A 1 137 ? 11.412  1.955   17.206  1.00 94.72 137 A 1 
ATOM 1077 C CB  . ALA A 1 137 ? 12.939  3.393   14.548  1.00 94.60 137 A 1 
ATOM 1078 N N   . GLU A 1 138 ? 13.622  1.610   17.057  1.00 95.16 138 A 1 
ATOM 1079 C CA  . GLU A 1 138 ? 13.642  0.362   17.832  1.00 94.84 138 A 1 
ATOM 1080 C C   . GLU A 1 138 ? 13.135  0.579   19.263  1.00 94.97 138 A 1 
ATOM 1081 O O   . GLU A 1 138 ? 12.313  -0.189  19.764  1.00 94.33 138 A 1 
ATOM 1082 C CB  . GLU A 1 138 ? 15.073  -0.196  17.870  1.00 94.36 138 A 1 
ATOM 1083 C CG  . GLU A 1 138 ? 15.509  -0.763  16.510  1.00 92.43 138 A 1 
ATOM 1084 C CD  . GLU A 1 138 ? 17.000  -1.098  16.425  1.00 91.78 138 A 1 
ATOM 1085 O OE1 . GLU A 1 138 ? 17.446  -1.517  15.334  1.00 85.27 138 A 1 
ATOM 1086 O OE2 . GLU A 1 138 ? 17.771  -0.859  17.384  1.00 86.80 138 A 1 
ATOM 1087 N N   . LYS A 1 139 ? 13.574  1.661   19.901  1.00 95.42 139 A 1 
ATOM 1088 C CA  . LYS A 1 139 ? 13.135  2.039   21.246  1.00 95.81 139 A 1 
ATOM 1089 C C   . LYS A 1 139 ? 11.637  2.342   21.298  1.00 96.06 139 A 1 
ATOM 1090 O O   . LYS A 1 139 ? 10.961  1.940   22.248  1.00 95.30 139 A 1 
ATOM 1091 C CB  . LYS A 1 139 ? 13.973  3.238   21.698  1.00 95.56 139 A 1 
ATOM 1092 C CG  . LYS A 1 139 ? 13.726  3.577   23.167  1.00 93.44 139 A 1 
ATOM 1093 C CD  . LYS A 1 139 ? 14.684  4.684   23.603  1.00 92.72 139 A 1 
ATOM 1094 C CE  . LYS A 1 139 ? 14.587  4.830   25.109  1.00 87.82 139 A 1 
ATOM 1095 N NZ  . LYS A 1 139 ? 15.580  5.796   25.618  1.00 84.75 139 A 1 
ATOM 1096 N N   . TRP A 1 140 ? 11.117  3.027   20.282  1.00 95.13 140 A 1 
ATOM 1097 C CA  . TRP A 1 140 ? 9.691   3.315   20.196  1.00 94.97 140 A 1 
ATOM 1098 C C   . TRP A 1 140 ? 8.878   2.046   19.938  1.00 94.68 140 A 1 
ATOM 1099 O O   . TRP A 1 140 ? 7.942   1.784   20.690  1.00 93.78 140 A 1 
ATOM 1100 C CB  . TRP A 1 140 ? 9.441   4.402   19.151  1.00 94.61 140 A 1 
ATOM 1101 C CG  . TRP A 1 140 ? 8.049   4.969   19.118  1.00 94.69 140 A 1 
ATOM 1102 C CD1 . TRP A 1 140 ? 7.023   4.666   19.950  1.00 92.94 140 A 1 
ATOM 1103 C CD2 . TRP A 1 140 ? 7.514   5.959   18.199  1.00 94.50 140 A 1 
ATOM 1104 N NE1 . TRP A 1 140 ? 5.900   5.384   19.604  1.00 92.77 140 A 1 
ATOM 1105 C CE2 . TRP A 1 140 ? 6.146   6.198   18.524  1.00 93.77 140 A 1 
ATOM 1106 C CE3 . TRP A 1 140 ? 8.055   6.681   17.111  1.00 93.24 140 A 1 
ATOM 1107 C CZ2 . TRP A 1 140 ? 5.346   7.095   17.801  1.00 92.49 140 A 1 
ATOM 1108 C CZ3 . TRP A 1 140 ? 7.261   7.585   16.386  1.00 91.98 140 A 1 
ATOM 1109 C CH2 . TRP A 1 140 ? 5.914   7.786   16.722  1.00 91.44 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? 9.278   1.186   18.988  1.00 93.00 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? 8.628   -0.103  18.739  1.00 91.64 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? 8.584   -0.970  20.013  1.00 91.48 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? 7.528   -1.479  20.390  1.00 91.25 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? 9.370   -0.814  17.598  1.00 90.75 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? 9.693   -1.046  20.752  1.00 94.33 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? 9.759   -1.764  22.023  1.00 93.85 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? 8.769   -1.215  23.066  1.00 93.64 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? 8.123   -1.992  23.767  1.00 92.64 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? 11.204  -1.711  22.534  1.00 93.58 142 A 1 
ATOM 1120 N N   . SER A 1 143 ? 8.600   0.104   23.155  1.00 94.08 143 A 1 
ATOM 1121 C CA  . SER A 1 143 ? 7.637   0.723   24.081  1.00 93.85 143 A 1 
ATOM 1122 C C   . SER A 1 143 ? 6.175   0.395   23.760  1.00 93.70 143 A 1 
ATOM 1123 O O   . SER A 1 143 ? 5.332   0.412   24.654  1.00 92.73 143 A 1 
ATOM 1124 C CB  . SER A 1 143 ? 7.838   2.240   24.136  1.00 94.44 143 A 1 
ATOM 1125 O OG  . SER A 1 143 ? 7.250   2.908   23.036  1.00 91.06 143 A 1 
ATOM 1126 N N   . LEU A 1 144 ? 5.884   0.062   22.499  1.00 92.68 144 A 1 
ATOM 1127 C CA  . LEU A 1 144 ? 4.565   -0.363  22.023  1.00 91.46 144 A 1 
ATOM 1128 C C   . LEU A 1 144 ? 4.329   -1.876  22.204  1.00 91.21 144 A 1 
ATOM 1129 O O   . LEU A 1 144 ? 3.245   -2.365  21.922  1.00 89.12 144 A 1 
ATOM 1130 C CB  . LEU A 1 144 ? 4.407   0.071   20.553  1.00 91.21 144 A 1 
ATOM 1131 C CG  . LEU A 1 144 ? 4.474   1.596   20.319  1.00 90.26 144 A 1 
ATOM 1132 C CD1 . LEU A 1 144 ? 4.497   1.892   18.822  1.00 86.67 144 A 1 
ATOM 1133 C CD2 . LEU A 1 144 ? 3.289   2.329   20.943  1.00 86.90 144 A 1 
ATOM 1134 N N   . GLY A 1 145 ? 5.331   -2.631  22.678  1.00 91.65 145 A 1 
ATOM 1135 C CA  . GLY A 1 145 ? 5.293   -4.098  22.750  1.00 90.33 145 A 1 
ATOM 1136 C C   . GLY A 1 145 ? 5.587   -4.795  21.415  1.00 90.06 145 A 1 
ATOM 1137 O O   . GLY A 1 145 ? 5.451   -6.013  21.321  1.00 86.74 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? 6.028   -4.053  20.407  1.00 89.65 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? 6.261   -4.506  19.031  1.00 88.28 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? 7.759   -4.744  18.757  1.00 87.87 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? 8.332   -4.278  17.771  1.00 84.53 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? 5.622   -3.499  18.064  1.00 86.55 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? 4.094   -3.409  18.194  1.00 82.37 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? 3.353   -4.688  17.775  1.00 81.28 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? 2.145   -4.778  18.087  1.00 73.00 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? 3.973   -5.548  17.105  1.00 74.49 146 A 1 
ATOM 1147 N N   . ASN A 1 147 ? 8.429   -5.472  19.656  1.00 86.81 147 A 1 
ATOM 1148 C CA  . ASN A 1 147 ? 9.884   -5.698  19.585  1.00 84.95 147 A 1 
ATOM 1149 C C   . ASN A 1 147 ? 10.343  -6.360  18.274  1.00 84.71 147 A 1 
ATOM 1150 O O   . ASN A 1 147 ? 11.460  -6.119  17.838  1.00 81.10 147 A 1 
ATOM 1151 C CB  . ASN A 1 147 ? 10.326  -6.566  20.777  1.00 81.92 147 A 1 
ATOM 1152 C CG  . ASN A 1 147 ? 10.112  -5.876  22.108  1.00 77.82 147 A 1 
ATOM 1153 O OD1 . ASN A 1 147 ? 10.731  -4.886  22.437  1.00 70.00 147 A 1 
ATOM 1154 N ND2 . ASN A 1 147 ? 9.213   -6.373  22.925  1.00 69.18 147 A 1 
ATOM 1155 N N   . THR A 1 148 ? 9.490   -7.198  17.670  1.00 86.96 148 A 1 
ATOM 1156 C CA  . THR A 1 148 ? 9.823   -7.961  16.456  1.00 86.06 148 A 1 
ATOM 1157 C C   . THR A 1 148 ? 9.445   -7.248  15.159  1.00 85.59 148 A 1 
ATOM 1158 O O   . THR A 1 148 ? 9.724   -7.756  14.079  1.00 83.19 148 A 1 
ATOM 1159 C CB  . THR A 1 148 ? 9.174   -9.351  16.497  1.00 85.33 148 A 1 
ATOM 1160 O OG1 . THR A 1 148 ? 7.774   -9.249  16.605  1.00 80.14 148 A 1 
ATOM 1161 C CG2 . THR A 1 148 ? 9.647   -10.173 17.700  1.00 77.46 148 A 1 
ATOM 1162 N N   . TYR A 1 149 ? 8.819   -6.068  15.237  1.00 86.69 149 A 1 
ATOM 1163 C CA  . TYR A 1 149 ? 8.329   -5.352  14.052  1.00 86.08 149 A 1 
ATOM 1164 C C   . TYR A 1 149 ? 9.445   -5.035  13.045  1.00 86.40 149 A 1 
ATOM 1165 O O   . TYR A 1 149 ? 9.217   -5.024  11.835  1.00 84.80 149 A 1 
ATOM 1166 C CB  . TYR A 1 149 ? 7.624   -4.066  14.508  1.00 84.81 149 A 1 
ATOM 1167 C CG  . TYR A 1 149 ? 7.009   -3.278  13.366  1.00 83.43 149 A 1 
ATOM 1168 C CD1 . TYR A 1 149 ? 7.638   -2.112  12.880  1.00 80.11 149 A 1 
ATOM 1169 C CD2 . TYR A 1 149 ? 5.819   -3.730  12.762  1.00 79.63 149 A 1 
ATOM 1170 C CE1 . TYR A 1 149 ? 7.077   -1.404  11.801  1.00 77.42 149 A 1 
ATOM 1171 C CE2 . TYR A 1 149 ? 5.258   -3.026  11.681  1.00 77.24 149 A 1 
ATOM 1172 C CZ  . TYR A 1 149 ? 5.886   -1.862  11.200  1.00 77.94 149 A 1 
ATOM 1173 O OH  . TYR A 1 149 ? 5.347   -1.182  10.154  1.00 76.37 149 A 1 
ATOM 1174 N N   . LEU A 1 150 ? 10.669  -4.819  13.534  1.00 86.63 150 A 1 
ATOM 1175 C CA  . LEU A 1 150 ? 11.837  -4.440  12.735  1.00 87.46 150 A 1 
ATOM 1176 C C   . LEU A 1 150 ? 12.819  -5.598  12.469  1.00 87.52 150 A 1 
ATOM 1177 O O   . LEU A 1 150 ? 13.868  -5.361  11.879  1.00 85.50 150 A 1 
ATOM 1178 C CB  . LEU A 1 150 ? 12.524  -3.229  13.400  1.00 86.93 150 A 1 
ATOM 1179 C CG  . LEU A 1 150 ? 11.618  -1.993  13.589  1.00 86.00 150 A 1 
ATOM 1180 C CD1 . LEU A 1 150 ? 12.400  -0.880  14.282  1.00 82.16 150 A 1 
ATOM 1181 C CD2 . LEU A 1 150 ? 11.088  -1.452  12.262  1.00 82.44 150 A 1 
ATOM 1182 N N   . ASP A 1 151 ? 12.502  -6.848  12.847  1.00 86.91 151 A 1 
ATOM 1183 C CA  . ASP A 1 151 ? 13.436  -7.988  12.755  1.00 85.53 151 A 1 
ATOM 1184 C C   . ASP A 1 151 ? 13.924  -8.273  11.322  1.00 85.16 151 A 1 
ATOM 1185 O O   . ASP A 1 151 ? 15.053  -8.708  11.105  1.00 81.30 151 A 1 
ATOM 1186 C CB  . ASP A 1 151 ? 12.765  -9.257  13.315  1.00 82.81 151 A 1 
ATOM 1187 C CG  . ASP A 1 151 ? 12.677  -9.315  14.846  1.00 78.77 151 A 1 
ATOM 1188 O OD1 . ASP A 1 151 ? 13.185  -8.392  15.520  1.00 73.76 151 A 1 
ATOM 1189 O OD2 . ASP A 1 151 ? 12.112  -10.314 15.342  1.00 74.34 151 A 1 
ATOM 1190 N N   . GLY A 1 152 ? 13.083  -8.012  10.319  1.00 87.16 152 A 1 
ATOM 1191 C CA  . GLY A 1 152 ? 13.427  -8.174  8.901   1.00 88.05 152 A 1 
ATOM 1192 C C   . GLY A 1 152 ? 14.238  -7.017  8.306   1.00 90.26 152 A 1 
ATOM 1193 O O   . GLY A 1 152 ? 14.710  -7.124  7.172   1.00 88.66 152 A 1 
ATOM 1194 N N   . TYR A 1 153 ? 14.403  -5.905  9.035   1.00 90.66 153 A 1 
ATOM 1195 C CA  . TYR A 1 153 ? 15.062  -4.714  8.520   1.00 91.65 153 A 1 
ATOM 1196 C C   . TYR A 1 153 ? 16.583  -4.884  8.530   1.00 92.52 153 A 1 
ATOM 1197 O O   . TYR A 1 153 ? 17.185  -5.387  9.478   1.00 91.71 153 A 1 
ATOM 1198 C CB  . TYR A 1 153 ? 14.629  -3.454  9.282   1.00 90.94 153 A 1 
ATOM 1199 C CG  . TYR A 1 153 ? 13.241  -2.931  8.930   1.00 89.86 153 A 1 
ATOM 1200 C CD1 . TYR A 1 153 ? 13.086  -1.596  8.499   1.00 85.20 153 A 1 
ATOM 1201 C CD2 . TYR A 1 153 ? 12.107  -3.754  9.034   1.00 84.65 153 A 1 
ATOM 1202 C CE1 . TYR A 1 153 ? 11.807  -1.100  8.172   1.00 82.78 153 A 1 
ATOM 1203 C CE2 . TYR A 1 153 ? 10.831  -3.267  8.695   1.00 82.69 153 A 1 
ATOM 1204 C CZ  . TYR A 1 153 ? 10.679  -1.938  8.264   1.00 84.30 153 A 1 
ATOM 1205 O OH  . TYR A 1 153 ? 9.451   -1.468  7.934   1.00 82.20 153 A 1 
ATOM 1206 N N   . ARG A 1 154 ? 17.225  -4.430  7.450   1.00 92.80 154 A 1 
ATOM 1207 C CA  . ARG A 1 154 ? 18.684  -4.418  7.292   1.00 93.28 154 A 1 
ATOM 1208 C C   . ARG A 1 154 ? 19.130  -2.991  7.024   1.00 93.78 154 A 1 
ATOM 1209 O O   . ARG A 1 154 ? 19.293  -2.602  5.868   1.00 92.30 154 A 1 
ATOM 1210 C CB  . ARG A 1 154 ? 19.118  -5.372  6.180   1.00 92.38 154 A 1 
ATOM 1211 C CG  . ARG A 1 154 ? 18.725  -6.823  6.455   1.00 87.72 154 A 1 
ATOM 1212 C CD  . ARG A 1 154 ? 19.259  -7.697  5.319   1.00 83.92 154 A 1 
ATOM 1213 N NE  . ARG A 1 154 ? 18.789  -9.079  5.448   1.00 75.82 154 A 1 
ATOM 1214 C CZ  . ARG A 1 154 ? 19.061  -10.068 4.619   1.00 68.44 154 A 1 
ATOM 1215 N NH1 . ARG A 1 154 ? 19.833  -9.903  3.578   1.00 63.77 154 A 1 
ATOM 1216 N NH2 . ARG A 1 154 ? 18.553  -11.250 4.827   1.00 59.24 154 A 1 
ATOM 1217 N N   . TRP A 1 155 ? 19.270  -2.231  8.100   1.00 94.95 155 A 1 
ATOM 1218 C CA  . TRP A 1 155 ? 19.560  -0.805  8.052   1.00 95.10 155 A 1 
ATOM 1219 C C   . TRP A 1 155 ? 20.916  -0.517  7.409   1.00 95.48 155 A 1 
ATOM 1220 O O   . TRP A 1 155 ? 21.942  -0.998  7.884   1.00 94.55 155 A 1 
ATOM 1221 C CB  . TRP A 1 155 ? 19.486  -0.239  9.462   1.00 94.18 155 A 1 
ATOM 1222 C CG  . TRP A 1 155 ? 18.138  -0.390  10.091  1.00 93.29 155 A 1 
ATOM 1223 C CD1 . TRP A 1 155 ? 17.778  -1.341  10.978  1.00 90.78 155 A 1 
ATOM 1224 C CD2 . TRP A 1 155 ? 16.944  0.415   9.859   1.00 91.81 155 A 1 
ATOM 1225 N NE1 . TRP A 1 155 ? 16.450  -1.172  11.323  1.00 89.82 155 A 1 
ATOM 1226 C CE2 . TRP A 1 155 ? 15.888  -0.094  10.667  1.00 90.58 155 A 1 
ATOM 1227 C CE3 . TRP A 1 155 ? 16.653  1.533   9.050   1.00 89.12 155 A 1 
ATOM 1228 C CZ2 . TRP A 1 155 ? 14.613  0.487   10.690  1.00 88.10 155 A 1 
ATOM 1229 C CZ3 . TRP A 1 155 ? 15.374  2.124   9.060   1.00 87.75 155 A 1 
ATOM 1230 C CH2 . TRP A 1 155 ? 14.357  1.606   9.881   1.00 87.21 155 A 1 
ATOM 1231 N N   . GLU A 1 156 ? 20.903  0.282   6.352   1.00 94.95 156 A 1 
ATOM 1232 C CA  . GLU A 1 156 ? 22.093  0.792   5.677   1.00 94.89 156 A 1 
ATOM 1233 C C   . GLU A 1 156 ? 21.868  2.247   5.275   1.00 95.10 156 A 1 
ATOM 1234 O O   . GLU A 1 156 ? 20.795  2.606   4.782   1.00 93.72 156 A 1 
ATOM 1235 C CB  . GLU A 1 156 ? 22.426  -0.049  4.437   1.00 93.14 156 A 1 
ATOM 1236 C CG  . GLU A 1 156 ? 22.985  -1.437  4.785   1.00 86.10 156 A 1 
ATOM 1237 C CD  . GLU A 1 156 ? 23.201  -2.299  3.536   1.00 87.17 156 A 1 
ATOM 1238 O OE1 . GLU A 1 156 ? 22.814  -3.492  3.591   1.00 79.03 156 A 1 
ATOM 1239 O OE2 . GLU A 1 156 ? 23.652  -1.780  2.504   1.00 81.08 156 A 1 
ATOM 1240 N N   . TYR A 1 157 ? 22.891  3.060   5.468   1.00 95.71 157 A 1 
ATOM 1241 C CA  . TYR A 1 157 ? 22.874  4.485   5.167   1.00 95.83 157 A 1 
ATOM 1242 C C   . TYR A 1 157 ? 24.096  4.806   4.316   1.00 96.04 157 A 1 
ATOM 1243 O O   . TYR A 1 157 ? 25.217  4.787   4.819   1.00 95.21 157 A 1 
ATOM 1244 C CB  . TYR A 1 157 ? 22.869  5.304   6.465   1.00 95.10 157 A 1 
ATOM 1245 C CG  . TYR A 1 157 ? 21.746  4.969   7.418   1.00 94.48 157 A 1 
ATOM 1246 C CD1 . TYR A 1 157 ? 20.517  5.652   7.335   1.00 91.23 157 A 1 
ATOM 1247 C CD2 . TYR A 1 157 ? 21.920  3.953   8.379   1.00 91.57 157 A 1 
ATOM 1248 C CE1 . TYR A 1 157 ? 19.467  5.317   8.206   1.00 90.07 157 A 1 
ATOM 1249 C CE2 . TYR A 1 157 ? 20.868  3.614   9.243   1.00 89.96 157 A 1 
ATOM 1250 C CZ  . TYR A 1 157 ? 19.638  4.293   9.159   1.00 89.92 157 A 1 
ATOM 1251 O OH  . TYR A 1 157 ? 18.621  3.955   9.992   1.00 87.54 157 A 1 
ATOM 1252 N N   . HIS A 1 158 ? 23.904  5.102   3.033   1.00 96.08 158 A 1 
ATOM 1253 C CA  . HIS A 1 158 ? 25.002  5.415   2.128   1.00 95.91 158 A 1 
ATOM 1254 C C   . HIS A 1 158 ? 24.931  6.857   1.632   1.00 95.68 158 A 1 
ATOM 1255 O O   . HIS A 1 158 ? 23.883  7.337   1.197   1.00 94.77 158 A 1 
ATOM 1256 C CB  . HIS A 1 158 ? 25.044  4.407   0.977   1.00 95.84 158 A 1 
ATOM 1257 C CG  . HIS A 1 158 ? 25.525  3.045   1.412   1.00 95.14 158 A 1 
ATOM 1258 N ND1 . HIS A 1 158 ? 24.794  1.889   1.462   1.00 83.41 158 A 1 
ATOM 1259 C CD2 . HIS A 1 158 ? 26.794  2.725   1.809   1.00 85.42 158 A 1 
ATOM 1260 C CE1 . HIS A 1 158 ? 25.599  0.897   1.876   1.00 86.80 158 A 1 
ATOM 1261 N NE2 . HIS A 1 158 ? 26.832  1.361   2.099   1.00 89.04 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? 26.078  7.527   1.654   1.00 95.66 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? 26.267  8.801   0.975   1.00 96.52 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? 26.659  8.526   -0.481  1.00 96.86 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? 27.653  7.851   -0.740  1.00 96.59 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? 27.317  9.630   1.736   1.00 96.74 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? 27.586  11.016  1.129   1.00 96.15 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? 26.347  11.911  1.152   1.00 94.35 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? 28.689  11.718  1.921   1.00 94.61 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? 25.893  9.056   -1.435  1.00 95.10 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? 26.131  8.903   -2.873  1.00 94.54 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? 26.484  10.250  -3.491  1.00 94.20 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? 25.891  11.279  -3.175  1.00 94.07 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? 24.933  8.218   -3.558  1.00 93.77 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? 25.052  8.208   -5.085  1.00 90.61 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? 24.845  6.759   -3.094  1.00 90.66 160 A 1 
ATOM 1277 N N   . ASN A 1 161 ? 27.485  10.237  -4.381  1.00 95.74 161 A 1 
ATOM 1278 C CA  . ASN A 1 161 ? 27.923  11.434  -5.083  1.00 95.74 161 A 1 
ATOM 1279 C C   . ASN A 1 161 ? 26.895  11.850  -6.144  1.00 94.68 161 A 1 
ATOM 1280 O O   . ASN A 1 161 ? 26.905  11.317  -7.253  1.00 93.81 161 A 1 
ATOM 1281 C CB  . ASN A 1 161 ? 29.318  11.172  -5.671  1.00 95.83 161 A 1 
ATOM 1282 C CG  . ASN A 1 161 ? 29.850  12.400  -6.378  1.00 95.09 161 A 1 
ATOM 1283 O OD1 . ASN A 1 161 ? 30.268  13.359  -5.771  1.00 87.78 161 A 1 
ATOM 1284 N ND2 . ASN A 1 161 ? 29.888  12.405  -7.687  1.00 87.92 161 A 1 
ATOM 1285 N N   . SER A 1 162 ? 26.045  12.813  -5.804  1.00 92.29 162 A 1 
ATOM 1286 C CA  . SER A 1 162 ? 25.088  13.460  -6.704  1.00 90.63 162 A 1 
ATOM 1287 C C   . SER A 1 162 ? 24.891  14.915  -6.276  1.00 90.41 162 A 1 
ATOM 1288 O O   . SER A 1 162 ? 24.849  15.205  -5.081  1.00 90.47 162 A 1 
ATOM 1289 C CB  . SER A 1 162 ? 23.743  12.715  -6.695  1.00 89.74 162 A 1 
ATOM 1290 O OG  . SER A 1 162 ? 22.814  13.427  -7.488  1.00 87.26 162 A 1 
ATOM 1291 N N   . GLU A 1 163 ? 24.766  15.826  -7.240  1.00 90.46 163 A 1 
ATOM 1292 C CA  . GLU A 1 163 ? 24.469  17.247  -6.981  1.00 89.74 163 A 1 
ATOM 1293 C C   . GLU A 1 163 ? 22.988  17.492  -6.653  1.00 88.68 163 A 1 
ATOM 1294 O O   . GLU A 1 163 ? 22.616  18.580  -6.216  1.00 86.35 163 A 1 
ATOM 1295 C CB  . GLU A 1 163 ? 24.906  18.104  -8.179  1.00 89.56 163 A 1 
ATOM 1296 C CG  . GLU A 1 163 ? 26.425  18.044  -8.419  1.00 85.36 163 A 1 
ATOM 1297 C CD  . GLU A 1 163 ? 26.908  18.980  -9.541  1.00 78.48 163 A 1 
ATOM 1298 O OE1 . GLU A 1 163 ? 28.148  19.120  -9.664  1.00 69.34 163 A 1 
ATOM 1299 O OE2 . GLU A 1 163 ? 26.066  19.542  -10.275 1.00 72.32 163 A 1 
ATOM 1300 N N   . GLU A 1 164 ? 22.132  16.488  -6.844  1.00 88.51 164 A 1 
ATOM 1301 C CA  . GLU A 1 164 ? 20.711  16.574  -6.520  1.00 87.06 164 A 1 
ATOM 1302 C C   . GLU A 1 164 ? 20.499  16.795  -5.017  1.00 86.71 164 A 1 
ATOM 1303 O O   . GLU A 1 164 ? 21.098  16.127  -4.167  1.00 85.30 164 A 1 
ATOM 1304 C CB  . GLU A 1 164 ? 19.963  15.312  -6.963  1.00 85.49 164 A 1 
ATOM 1305 C CG  . GLU A 1 164 ? 19.965  15.123  -8.488  1.00 79.06 164 A 1 
ATOM 1306 C CD  . GLU A 1 164 ? 19.289  13.811  -8.923  1.00 75.90 164 A 1 
ATOM 1307 O OE1 . GLU A 1 164 ? 19.399  13.495  -10.127 1.00 67.12 164 A 1 
ATOM 1308 O OE2 . GLU A 1 164 ? 18.689  13.129  -8.059  1.00 67.44 164 A 1 
ATOM 1309 N N   . VAL A 1 165 ? 19.603  17.730  -4.686  1.00 88.88 165 A 1 
ATOM 1310 C CA  . VAL A 1 165 ? 19.161  17.958  -3.305  1.00 88.06 165 A 1 
ATOM 1311 C C   . VAL A 1 165 ? 18.110  16.906  -2.970  1.00 86.96 165 A 1 
ATOM 1312 O O   . VAL A 1 165 ? 16.913  17.165  -3.079  1.00 84.58 165 A 1 
ATOM 1313 C CB  . VAL A 1 165 ? 18.655  19.399  -3.108  1.00 87.26 165 A 1 
ATOM 1314 C CG1 . VAL A 1 165 ? 18.264  19.649  -1.649  1.00 84.95 165 A 1 
ATOM 1315 C CG2 . VAL A 1 165 ? 19.738  20.422  -3.474  1.00 84.82 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? 18.548  15.695  -2.632  1.00 88.25 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? 17.661  14.559  -2.435  1.00 87.86 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? 18.213  13.546  -1.418  1.00 89.35 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? 19.418  13.431  -1.201  1.00 89.11 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? 17.400  13.909  -3.813  1.00 84.57 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? 16.166  13.034  -3.839  1.00 80.40 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? 15.325  13.078  -2.962  1.00 74.94 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? 16.014  12.221  -4.858  1.00 72.43 166 A 1 
ATOM 1324 N N   . ALA A 1 167 ? 17.302  12.803  -0.815  1.00 88.95 167 A 1 
ATOM 1325 C CA  . ALA A 1 167 ? 17.527  11.554  -0.111  1.00 88.62 167 A 1 
ATOM 1326 C C   . ALA A 1 167 ? 16.295  10.677  -0.341  1.00 87.31 167 A 1 
ATOM 1327 O O   . ALA A 1 167 ? 15.231  11.186  -0.693  1.00 85.63 167 A 1 
ATOM 1328 C CB  . ALA A 1 167 ? 17.772  11.828  1.378   1.00 89.13 167 A 1 
ATOM 1329 N N   . TRP A 1 168 ? 16.434  9.361   -0.189  1.00 88.71 168 A 1 
ATOM 1330 C CA  . TRP A 1 168 ? 15.305  8.449   -0.347  1.00 88.12 168 A 1 
ATOM 1331 C C   . TRP A 1 168 ? 15.505  7.152   0.428   1.00 88.54 168 A 1 
ATOM 1332 O O   . TRP A 1 168 ? 16.626  6.762   0.759   1.00 87.47 168 A 1 
ATOM 1333 C CB  . TRP A 1 168 ? 15.058  8.175   -1.838  1.00 86.62 168 A 1 
ATOM 1334 C CG  . TRP A 1 168 ? 16.236  7.700   -2.627  1.00 86.30 168 A 1 
ATOM 1335 C CD1 . TRP A 1 168 ? 16.990  8.474   -3.437  1.00 82.95 168 A 1 
ATOM 1336 C CD2 . TRP A 1 168 ? 16.802  6.358   -2.711  1.00 85.33 168 A 1 
ATOM 1337 N NE1 . TRP A 1 168 ? 17.977  7.708   -4.024  1.00 80.57 168 A 1 
ATOM 1338 C CE2 . TRP A 1 168 ? 17.908  6.395   -3.611  1.00 82.62 168 A 1 
ATOM 1339 C CE3 . TRP A 1 168 ? 16.489  5.116   -2.132  1.00 80.36 168 A 1 
ATOM 1340 C CZ2 . TRP A 1 168 ? 18.666  5.251   -3.912  1.00 79.74 168 A 1 
ATOM 1341 C CZ3 . TRP A 1 168 ? 17.244  3.961   -2.424  1.00 79.33 168 A 1 
ATOM 1342 C CH2 . TRP A 1 168 ? 18.329  4.030   -3.308  1.00 78.73 168 A 1 
ATOM 1343 N N   . CYS A 1 169 ? 14.394  6.463   0.677   1.00 87.05 169 A 1 
ATOM 1344 C CA  . CYS A 1 169 ? 14.371  5.158   1.318   1.00 85.70 169 A 1 
ATOM 1345 C C   . CYS A 1 169 ? 13.732  4.084   0.427   1.00 85.00 169 A 1 
ATOM 1346 O O   . CYS A 1 169 ? 12.836  4.343   -0.381  1.00 83.22 169 A 1 
ATOM 1347 C CB  . CYS A 1 169 ? 13.679  5.264   2.680   1.00 83.20 169 A 1 
ATOM 1348 S SG  . CYS A 1 169 ? 11.880  5.463   2.476   1.00 72.59 169 A 1 
ATOM 1349 N N   . MET A 1 170 ? 14.159  2.845   0.641   1.00 84.71 170 A 1 
ATOM 1350 C CA  . MET A 1 170 ? 13.460  1.639   0.212   1.00 84.74 170 A 1 
ATOM 1351 C C   . MET A 1 170 ? 12.997  0.832   1.435   1.00 85.69 170 A 1 
ATOM 1352 O O   . MET A 1 170 ? 13.586  0.952   2.516   1.00 84.87 170 A 1 
ATOM 1353 C CB  . MET A 1 170 ? 14.362  0.797   -0.693  1.00 81.83 170 A 1 
ATOM 1354 C CG  . MET A 1 170 ? 14.573  1.418   -2.070  1.00 76.66 170 A 1 
ATOM 1355 S SD  . MET A 1 170 ? 15.574  0.365   -3.142  1.00 73.25 170 A 1 
ATOM 1356 C CE  . MET A 1 170 ? 15.487  1.320   -4.676  1.00 64.04 170 A 1 
ATOM 1357 N N   . PRO A 1 171 ? 11.966  -0.034  1.287   1.00 83.63 171 A 1 
ATOM 1358 C CA  . PRO A 1 171 ? 11.522  -0.912  2.360   1.00 84.21 171 A 1 
ATOM 1359 C C   . PRO A 1 171 ? 12.672  -1.700  3.005   1.00 86.15 171 A 1 
ATOM 1360 O O   . PRO A 1 171 ? 13.612  -2.129  2.335   1.00 85.09 171 A 1 
ATOM 1361 C CB  . PRO A 1 171 ? 10.481  -1.841  1.724   1.00 81.46 171 A 1 
ATOM 1362 C CG  . PRO A 1 171 ? 9.895   -0.979  0.609   1.00 78.41 171 A 1 
ATOM 1363 C CD  . PRO A 1 171 ? 11.106  -0.190  0.121   1.00 80.63 171 A 1 
ATOM 1364 N N   . GLY A 1 172 ? 12.592  -1.910  4.319   1.00 85.65 172 A 1 
ATOM 1365 C CA  . GLY A 1 172 ? 13.586  -2.682  5.069   1.00 87.08 172 A 1 
ATOM 1366 C C   . GLY A 1 172 ? 14.822  -1.898  5.507   1.00 89.03 172 A 1 
ATOM 1367 O O   . GLY A 1 172 ? 15.806  -2.517  5.912   1.00 87.71 172 A 1 
ATOM 1368 N N   . GLY A 1 173 ? 14.789  -0.571  5.456   1.00 88.78 173 A 1 
ATOM 1369 C CA  . GLY A 1 173 ? 15.827  0.291   6.023   1.00 90.00 173 A 1 
ATOM 1370 C C   . GLY A 1 173 ? 17.028  0.520   5.101   1.00 91.46 173 A 1 
ATOM 1371 O O   . GLY A 1 173 ? 18.153  0.621   5.581   1.00 90.32 173 A 1 
ATOM 1372 N N   . LYS A 1 174 ? 16.809  0.585   3.787   1.00 90.48 174 A 1 
ATOM 1373 C CA  . LYS A 1 174 ? 17.826  0.947   2.790   1.00 90.65 174 A 1 
ATOM 1374 C C   . LYS A 1 174 ? 17.686  2.421   2.440   1.00 90.55 174 A 1 
ATOM 1375 O O   . LYS A 1 174 ? 16.708  2.794   1.796   1.00 88.92 174 A 1 
ATOM 1376 C CB  . LYS A 1 174 ? 17.685  0.061   1.544   1.00 90.18 174 A 1 
ATOM 1377 C CG  . LYS A 1 174 ? 17.757  -1.447  1.819   1.00 88.94 174 A 1 
ATOM 1378 C CD  . LYS A 1 174 ? 19.037  -1.839  2.550   1.00 87.26 174 A 1 
ATOM 1379 C CE  . LYS A 1 174 ? 19.077  -3.338  2.772   1.00 85.89 174 A 1 
ATOM 1380 N NZ  . LYS A 1 174 ? 20.212  -3.697  3.631   1.00 81.99 174 A 1 
ATOM 1381 N N   . ILE A 1 175 ? 18.643  3.240   2.880   1.00 92.50 175 A 1 
ATOM 1382 C CA  . ILE A 1 175 ? 18.588  4.695   2.741   1.00 92.79 175 A 1 
ATOM 1383 C C   . ILE A 1 175 ? 19.808  5.208   1.971   1.00 93.09 175 A 1 
ATOM 1384 O O   . ILE A 1 175 ? 20.946  4.813   2.231   1.00 92.69 175 A 1 
ATOM 1385 C CB  . ILE A 1 175 ? 18.423  5.388   4.114   1.00 92.10 175 A 1 
ATOM 1386 C CG1 . ILE A 1 175 ? 17.073  5.053   4.787   1.00 89.90 175 A 1 
ATOM 1387 C CG2 . ILE A 1 175 ? 18.502  6.917   3.969   1.00 90.01 175 A 1 
ATOM 1388 C CD1 . ILE A 1 175 ? 17.107  3.847   5.724   1.00 83.09 175 A 1 
ATOM 1389 N N   . VAL A 1 176 ? 19.558  6.115   1.027   1.00 92.32 176 A 1 
ATOM 1390 C CA  . VAL A 1 176 ? 20.584  6.864   0.302   1.00 91.86 176 A 1 
ATOM 1391 C C   . VAL A 1 176 ? 20.427  8.348   0.591   1.00 91.22 176 A 1 
ATOM 1392 O O   . VAL A 1 176 ? 19.328  8.889   0.536   1.00 90.53 176 A 1 
ATOM 1393 C CB  . VAL A 1 176 ? 20.525  6.573   -1.202  1.00 91.60 176 A 1 
ATOM 1394 C CG1 . VAL A 1 176 ? 21.449  7.489   -2.016  1.00 88.65 176 A 1 
ATOM 1395 C CG2 . VAL A 1 176 ? 20.956  5.127   -1.469  1.00 88.64 176 A 1 
ATOM 1396 N N   . VAL A 1 177 ? 21.548  8.996   0.861   1.00 92.84 177 A 1 
ATOM 1397 C CA  . VAL A 1 177 ? 21.663  10.454  0.968   1.00 93.25 177 A 1 
ATOM 1398 C C   . VAL A 1 177 ? 22.549  10.935  -0.178  1.00 93.48 177 A 1 
ATOM 1399 O O   . VAL A 1 177 ? 23.624  10.379  -0.400  1.00 93.39 177 A 1 
ATOM 1400 C CB  . VAL A 1 177 ? 22.247  10.854  2.338   1.00 93.45 177 A 1 
ATOM 1401 C CG1 . VAL A 1 177 ? 22.388  12.376  2.472   1.00 92.14 177 A 1 
ATOM 1402 C CG2 . VAL A 1 177 ? 21.358  10.366  3.491   1.00 92.07 177 A 1 
ATOM 1403 N N   . TYR A 1 178 ? 22.131  11.957  -0.916  1.00 92.47 178 A 1 
ATOM 1404 C CA  . TYR A 1 178 ? 22.954  12.558  -1.960  1.00 92.38 178 A 1 
ATOM 1405 C C   . TYR A 1 178 ? 23.826  13.686  -1.404  1.00 92.98 178 A 1 
ATOM 1406 O O   . TYR A 1 178 ? 23.428  14.409  -0.495  1.00 93.22 178 A 1 
ATOM 1407 C CB  . TYR A 1 178 ? 22.085  13.008  -3.131  1.00 91.22 178 A 1 
ATOM 1408 C CG  . TYR A 1 178 ? 21.394  11.908  -3.928  1.00 90.02 178 A 1 
ATOM 1409 C CD1 . TYR A 1 178 ? 21.788  10.558  -3.831  1.00 85.43 178 A 1 
ATOM 1410 C CD2 . TYR A 1 178 ? 20.362  12.256  -4.809  1.00 84.94 178 A 1 
ATOM 1411 C CE1 . TYR A 1 178 ? 21.152  9.568   -4.603  1.00 83.23 178 A 1 
ATOM 1412 C CE2 . TYR A 1 178 ? 19.728  11.271  -5.591  1.00 83.02 178 A 1 
ATOM 1413 C CZ  . TYR A 1 178 ? 20.121  9.925   -5.488  1.00 84.20 178 A 1 
ATOM 1414 O OH  . TYR A 1 178 ? 19.515  8.975   -6.241  1.00 81.90 178 A 1 
ATOM 1415 N N   . THR A 1 179 ? 25.028  13.853  -1.955  1.00 94.71 179 A 1 
ATOM 1416 C CA  . THR A 1 179 ? 25.945  14.919  -1.516  1.00 95.12 179 A 1 
ATOM 1417 C C   . THR A 1 179 ? 25.334  16.314  -1.663  1.00 94.58 179 A 1 
ATOM 1418 O O   . THR A 1 179 ? 25.599  17.173  -0.822  1.00 94.12 179 A 1 
ATOM 1419 C CB  . THR A 1 179 ? 27.285  14.871  -2.265  1.00 95.50 179 A 1 
ATOM 1420 O OG1 . THR A 1 179 ? 27.095  14.755  -3.651  1.00 93.55 179 A 1 
ATOM 1421 C CG2 . THR A 1 179 ? 28.133  13.675  -1.826  1.00 92.63 179 A 1 
ATOM 1422 N N   . GLY A 1 180 ? 24.464  16.530  -2.657  1.00 92.35 180 A 1 
ATOM 1423 C CA  . GLY A 1 180 ? 23.792  17.808  -2.898  1.00 91.17 180 A 1 
ATOM 1424 C C   . GLY A 1 180 ? 22.849  18.267  -1.780  1.00 91.12 180 A 1 
ATOM 1425 O O   . GLY A 1 180 ? 22.635  19.468  -1.633  1.00 89.85 180 A 1 
ATOM 1426 N N   . ILE A 1 181 ? 22.320  17.360  -0.941  1.00 92.34 181 A 1 
ATOM 1427 C CA  . ILE A 1 181 ? 21.451  17.764  0.179   1.00 92.40 181 A 1 
ATOM 1428 C C   . ILE A 1 181 ? 22.238  18.250  1.407   1.00 93.02 181 A 1 
ATOM 1429 O O   . ILE A 1 181 ? 21.694  18.981  2.236   1.00 92.99 181 A 1 
ATOM 1430 C CB  . ILE A 1 181 ? 20.444  16.647  0.536   1.00 91.50 181 A 1 
ATOM 1431 C CG1 . ILE A 1 181 ? 19.218  17.241  1.261   1.00 89.42 181 A 1 
ATOM 1432 C CG2 . ILE A 1 181 ? 21.081  15.528  1.371   1.00 88.52 181 A 1 
ATOM 1433 C CD1 . ILE A 1 181 ? 18.048  16.260  1.397   1.00 85.28 181 A 1 
ATOM 1434 N N   . LEU A 1 182 ? 23.516  17.886  1.545   1.00 94.26 182 A 1 
ATOM 1435 C CA  . LEU A 1 182 ? 24.313  18.199  2.736   1.00 94.89 182 A 1 
ATOM 1436 C C   . LEU A 1 182 ? 24.457  19.710  3.007   1.00 94.92 182 A 1 
ATOM 1437 O O   . LEU A 1 182 ? 24.285  20.105  4.165   1.00 94.88 182 A 1 
ATOM 1438 C CB  . LEU A 1 182 ? 25.688  17.513  2.673   1.00 95.51 182 A 1 
ATOM 1439 C CG  . LEU A 1 182 ? 25.670  15.977  2.599   1.00 95.03 182 A 1 
ATOM 1440 C CD1 . LEU A 1 182 ? 27.116  15.483  2.558   1.00 93.57 182 A 1 
ATOM 1441 C CD2 . LEU A 1 182 ? 24.982  15.342  3.812   1.00 93.42 182 A 1 
ATOM 1442 N N   . PRO A 1 183 ? 24.682  20.582  1.994   1.00 95.15 183 A 1 
ATOM 1443 C CA  . PRO A 1 183 ? 24.703  22.032  2.213   1.00 94.66 183 A 1 
ATOM 1444 C C   . PRO A 1 183 ? 23.366  22.575  2.730   1.00 94.37 183 A 1 
ATOM 1445 O O   . PRO A 1 183 ? 23.336  23.480  3.564   1.00 93.27 183 A 1 
ATOM 1446 C CB  . PRO A 1 183 ? 25.059  22.647  0.854   1.00 94.25 183 A 1 
ATOM 1447 C CG  . PRO A 1 183 ? 25.776  21.524  0.117   1.00 92.86 183 A 1 
ATOM 1448 C CD  . PRO A 1 183 ? 25.047  20.285  0.615   1.00 94.96 183 A 1 
ATOM 1449 N N   . VAL A 1 184 ? 22.239  22.007  2.269   1.00 93.19 184 A 1 
ATOM 1450 C CA  . VAL A 1 184 ? 20.896  22.405  2.711   1.00 92.52 184 A 1 
ATOM 1451 C C   . VAL A 1 184 ? 20.612  21.876  4.116   1.00 92.87 184 A 1 
ATOM 1452 O O   . VAL A 1 184 ? 20.050  22.599  4.938   1.00 92.39 184 A 1 
ATOM 1453 C CB  . VAL A 1 184 ? 19.814  21.934  1.722   1.00 91.55 184 A 1 
ATOM 1454 C CG1 . VAL A 1 184 ? 18.456  22.529  2.111   1.00 87.63 184 A 1 
ATOM 1455 C CG2 . VAL A 1 184 ? 20.125  22.371  0.287   1.00 87.69 184 A 1 
ATOM 1456 N N   . ALA A 1 185 ? 21.039  20.651  4.434   1.00 93.25 185 A 1 
ATOM 1457 C CA  . ALA A 1 185 ? 20.974  20.120  5.794   1.00 93.63 185 A 1 
ATOM 1458 C C   . ALA A 1 185 ? 21.748  21.026  6.764   1.00 94.01 185 A 1 
ATOM 1459 O O   . ALA A 1 185 ? 21.234  21.369  7.831   1.00 93.47 185 A 1 
ATOM 1460 C CB  . ALA A 1 185 ? 21.488  18.673  5.795   1.00 93.69 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? 22.927  21.504  6.358   1.00 94.17 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? 23.695  22.495  7.113   1.00 93.71 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? 24.273  21.972  8.433   1.00 93.86 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? 24.687  22.776  9.264   1.00 89.82 186 A 1 
ATOM 1465 N N   . GLY A 1 187 ? 24.278  20.655  8.634   1.00 94.74 187 A 1 
ATOM 1466 C CA  . GLY A 1 187 ? 24.790  20.021  9.843   1.00 94.58 187 A 1 
ATOM 1467 C C   . GLY A 1 187 ? 24.035  18.753  10.228  1.00 95.70 187 A 1 
ATOM 1468 O O   . GLY A 1 187 ? 23.167  18.277  9.492   1.00 94.90 187 A 1 
ATOM 1469 N N   . GLU A 1 188 ? 24.385  18.217  11.383  1.00 95.00 188 A 1 
ATOM 1470 C CA  . GLU A 1 188 ? 23.865  16.948  11.884  1.00 95.15 188 A 1 
ATOM 1471 C C   . GLU A 1 188 ? 22.356  17.017  12.189  1.00 96.08 188 A 1 
ATOM 1472 O O   . GLU A 1 188 ? 21.618  16.099  11.844  1.00 95.25 188 A 1 
ATOM 1473 C CB  . GLU A 1 188 ? 24.691  16.532  13.118  1.00 92.11 188 A 1 
ATOM 1474 C CG  . GLU A 1 188 ? 24.334  15.111  13.574  1.00 84.26 188 A 1 
ATOM 1475 C CD  . GLU A 1 188 ? 25.309  14.487  14.573  1.00 88.06 188 A 1 
ATOM 1476 O OE1 . GLU A 1 188 ? 24.840  13.764  15.483  1.00 81.49 188 A 1 
ATOM 1477 O OE2 . GLU A 1 188 ? 26.536  14.590  14.370  1.00 84.17 188 A 1 
ATOM 1478 N N   . GLU A 1 189 ? 21.870  18.112  12.761  1.00 95.77 189 A 1 
ATOM 1479 C CA  . GLU A 1 189 ? 20.455  18.300  13.089  1.00 95.61 189 A 1 
ATOM 1480 C C   . GLU A 1 189 ? 19.573  18.383  11.838  1.00 96.12 189 A 1 
ATOM 1481 O O   . GLU A 1 189 ? 18.504  17.782  11.807  1.00 95.24 189 A 1 
ATOM 1482 C CB  . GLU A 1 189 ? 20.248  19.571  13.924  1.00 94.04 189 A 1 
ATOM 1483 C CG  . GLU A 1 189 ? 20.867  19.522  15.329  1.00 88.11 189 A 1 
ATOM 1484 C CD  . GLU A 1 189 ? 22.366  19.848  15.391  1.00 85.15 189 A 1 
ATOM 1485 O OE1 . GLU A 1 189 ? 22.874  19.887  16.534  1.00 77.23 189 A 1 
ATOM 1486 O OE2 . GLU A 1 189 ? 22.989  20.066  14.323  1.00 77.41 189 A 1 
ATOM 1487 N N   . GLY A 1 190 ? 20.014  19.097  10.793  1.00 95.86 190 A 1 
ATOM 1488 C CA  . GLY A 1 190 ? 19.273  19.139  9.530   1.00 95.71 190 A 1 
ATOM 1489 C C   . GLY A 1 190 ? 19.265  17.779  8.831   1.00 96.03 190 A 1 
ATOM 1490 O O   . GLY A 1 190 ? 18.239  17.373  8.292   1.00 95.43 190 A 1 
ATOM 1491 N N   . LEU A 1 191 ? 20.372  17.033  8.905   1.00 96.34 191 A 1 
ATOM 1492 C CA  . LEU A 1 191 ? 20.422  15.659  8.411   1.00 96.68 191 A 1 
ATOM 1493 C C   . LEU A 1 191 ? 19.510  14.720  9.221   1.00 96.78 191 A 1 
ATOM 1494 O O   . LEU A 1 191 ? 18.911  13.815  8.650   1.00 96.39 191 A 1 
ATOM 1495 C CB  . LEU A 1 191 ? 21.885  15.192  8.410   1.00 96.64 191 A 1 
ATOM 1496 C CG  . LEU A 1 191 ? 22.082  13.791  7.809   1.00 95.15 191 A 1 
ATOM 1497 C CD1 . LEU A 1 191 ? 21.675  13.724  6.337   1.00 92.21 191 A 1 
ATOM 1498 C CD2 . LEU A 1 191 ? 23.554  13.406  7.920   1.00 92.28 191 A 1 
ATOM 1499 N N   . ALA A 1 192 ? 19.343  14.953  10.528  1.00 97.04 192 A 1 
ATOM 1500 C CA  . ALA A 1 192 ? 18.403  14.200  11.353  1.00 97.11 192 A 1 
ATOM 1501 C C   . ALA A 1 192 ? 16.940  14.429  10.941  1.00 96.88 192 A 1 
ATOM 1502 O O   . ALA A 1 192 ? 16.149  13.494  11.023  1.00 96.30 192 A 1 
ATOM 1503 C CB  . ALA A 1 192 ? 18.633  14.541  12.828  1.00 97.11 192 A 1 
ATOM 1504 N N   . VAL A 1 193 ? 16.583  15.625  10.448  1.00 95.93 193 A 1 
ATOM 1505 C CA  . VAL A 1 193 ? 15.257  15.884  9.851   1.00 95.38 193 A 1 
ATOM 1506 C C   . VAL A 1 193 ? 15.053  15.008  8.619   1.00 94.93 193 A 1 
ATOM 1507 O O   . VAL A 1 193 ? 14.043  14.317  8.527   1.00 94.15 193 A 1 
ATOM 1508 C CB  . VAL A 1 193 ? 15.070  17.364  9.466   1.00 95.08 193 A 1 
ATOM 1509 C CG1 . VAL A 1 193 ? 13.667  17.644  8.913   1.00 93.38 193 A 1 
ATOM 1510 C CG2 . VAL A 1 193 ? 15.274  18.303  10.657  1.00 93.42 193 A 1 
ATOM 1511 N N   . VAL A 1 194 ? 16.031  15.000  7.703   1.00 94.13 194 A 1 
ATOM 1512 C CA  . VAL A 1 194 ? 15.993  14.207  6.464   1.00 93.34 194 A 1 
ATOM 1513 C C   . VAL A 1 194 ? 15.895  12.718  6.789   1.00 93.30 194 A 1 
ATOM 1514 O O   . VAL A 1 194 ? 14.965  12.047  6.354   1.00 92.98 194 A 1 
ATOM 1515 C CB  . VAL A 1 194 ? 17.235  14.486  5.592   1.00 92.77 194 A 1 
ATOM 1516 C CG1 . VAL A 1 194 ? 17.245  13.652  4.307   1.00 89.88 194 A 1 
ATOM 1517 C CG2 . VAL A 1 194 ? 17.321  15.958  5.190   1.00 90.03 194 A 1 
ATOM 1518 N N   . LEU A 1 195 ? 16.810  12.196  7.596   1.00 95.21 195 A 1 
ATOM 1519 C CA  . LEU A 1 195 ? 16.851  10.770  7.910   1.00 95.24 195 A 1 
ATOM 1520 C C   . LEU A 1 195 ? 15.672  10.319  8.776   1.00 94.94 195 A 1 
ATOM 1521 O O   . LEU A 1 195 ? 15.218  9.193   8.620   1.00 94.39 195 A 1 
ATOM 1522 C CB  . LEU A 1 195 ? 18.196  10.423  8.559   1.00 95.54 195 A 1 
ATOM 1523 C CG  . LEU A 1 195 ? 19.377  10.499  7.574   1.00 94.54 195 A 1 
ATOM 1524 C CD1 . LEU A 1 195 ? 20.681  10.234  8.310   1.00 91.27 195 A 1 
ATOM 1525 C CD2 . LEU A 1 195 ? 19.264  9.457   6.460   1.00 90.88 195 A 1 
ATOM 1526 N N   . GLY A 1 196 ? 15.144  11.182  9.651   1.00 95.39 196 A 1 
ATOM 1527 C CA  . GLY A 1 196 ? 13.904  10.920  10.375  1.00 94.97 196 A 1 
ATOM 1528 C C   . GLY A 1 196 ? 12.735  10.698  9.420   1.00 94.39 196 A 1 
ATOM 1529 O O   . GLY A 1 196 ? 12.035  9.697   9.549   1.00 93.56 196 A 1 
ATOM 1530 N N   . HIS A 1 197 ? 12.580  11.578  8.427   1.00 92.76 197 A 1 
ATOM 1531 C CA  . HIS A 1 197 ? 11.561  11.476  7.383   1.00 91.76 197 A 1 
ATOM 1532 C C   . HIS A 1 197 ? 11.714  10.194  6.543   1.00 91.40 197 A 1 
ATOM 1533 O O   . HIS A 1 197 ? 10.761  9.425   6.401   1.00 90.14 197 A 1 
ATOM 1534 C CB  . HIS A 1 197 ? 11.644  12.745  6.528   1.00 90.82 197 A 1 
ATOM 1535 C CG  . HIS A 1 197 ? 10.653  12.778  5.397   1.00 89.98 197 A 1 
ATOM 1536 N ND1 . HIS A 1 197 ? 9.408   13.366  5.442   1.00 84.61 197 A 1 
ATOM 1537 C CD2 . HIS A 1 197 ? 10.830  12.276  4.141   1.00 84.74 197 A 1 
ATOM 1538 C CE1 . HIS A 1 197 ? 8.841   13.209  4.232   1.00 85.29 197 A 1 
ATOM 1539 N NE2 . HIS A 1 197 ? 9.676   12.558  3.412   1.00 86.03 197 A 1 
ATOM 1540 N N   . GLU A 1 198 ? 12.926  9.901   6.056   1.00 90.28 198 A 1 
ATOM 1541 C CA  . GLU A 1 198 ? 13.185  8.709   5.234   1.00 89.76 198 A 1 
ATOM 1542 C C   . GLU A 1 198 ? 12.967  7.401   6.012   1.00 89.95 198 A 1 
ATOM 1543 O O   . GLU A 1 198 ? 12.335  6.462   5.528   1.00 88.87 198 A 1 
ATOM 1544 C CB  . GLU A 1 198 ? 14.620  8.751   4.680   1.00 89.19 198 A 1 
ATOM 1545 C CG  . GLU A 1 198 ? 14.882  9.888   3.675   1.00 86.09 198 A 1 
ATOM 1546 C CD  . GLU A 1 198 ? 13.828  9.956   2.566   1.00 86.80 198 A 1 
ATOM 1547 O OE1 . GLU A 1 198 ? 13.447  11.085  2.202   1.00 79.30 198 A 1 
ATOM 1548 O OE2 . GLU A 1 198 ? 13.381  8.867   2.118   1.00 80.49 198 A 1 
ATOM 1549 N N   . VAL A 1 199 ? 13.430  7.333   7.258   1.00 92.08 199 A 1 
ATOM 1550 C CA  . VAL A 1 199 ? 13.173  6.183   8.132   1.00 91.90 199 A 1 
ATOM 1551 C C   . VAL A 1 199 ? 11.679  6.038   8.417   1.00 91.08 199 A 1 
ATOM 1552 O O   . VAL A 1 199 ? 11.178  4.915   8.406   1.00 90.08 199 A 1 
ATOM 1553 C CB  . VAL A 1 199 ? 14.006  6.270   9.420   1.00 92.10 199 A 1 
ATOM 1554 C CG1 . VAL A 1 199 ? 13.578  5.246   10.475  1.00 90.07 199 A 1 
ATOM 1555 C CG2 . VAL A 1 199 ? 15.483  6.007   9.098   1.00 89.90 199 A 1 
ATOM 1556 N N   . ALA A 1 200 ? 10.941  7.131   8.599   1.00 91.98 200 A 1 
ATOM 1557 C CA  . ALA A 1 200 ? 9.496   7.074   8.797   1.00 91.46 200 A 1 
ATOM 1558 C C   . ALA A 1 200 ? 8.777   6.431   7.603   1.00 89.80 200 A 1 
ATOM 1559 O O   . ALA A 1 200 ? 7.925   5.572   7.820   1.00 88.29 200 A 1 
ATOM 1560 C CB  . ALA A 1 200 ? 8.962   8.470   9.111   1.00 91.96 200 A 1 
ATOM 1561 N N   . HIS A 1 201 ? 9.159   6.724   6.350   1.00 88.03 201 A 1 
ATOM 1562 C CA  . HIS A 1 201 ? 8.601   6.032   5.175   1.00 86.42 201 A 1 
ATOM 1563 C C   . HIS A 1 201 ? 8.797   4.513   5.234   1.00 85.53 201 A 1 
ATOM 1564 O O   . HIS A 1 201 ? 7.880   3.756   4.896   1.00 83.41 201 A 1 
ATOM 1565 C CB  . HIS A 1 201 ? 9.236   6.567   3.890   1.00 85.89 201 A 1 
ATOM 1566 C CG  . HIS A 1 201 ? 8.639   7.858   3.414   1.00 85.23 201 A 1 
ATOM 1567 N ND1 . HIS A 1 201 ? 7.316   8.047   3.076   1.00 79.95 201 A 1 
ATOM 1568 C CD2 . HIS A 1 201 ? 9.311   9.012   3.142   1.00 79.64 201 A 1 
ATOM 1569 C CE1 . HIS A 1 201 ? 7.196   9.304   2.617   1.00 80.84 201 A 1 
ATOM 1570 N NE2 . HIS A 1 201 ? 8.382   9.917   2.629   1.00 81.06 201 A 1 
ATOM 1571 N N   . ALA A 1 202 ? 9.969   4.055   5.680   1.00 87.64 202 A 1 
ATOM 1572 C CA  . ALA A 1 202 ? 10.232  2.633   5.855   1.00 86.10 202 A 1 
ATOM 1573 C C   . ALA A 1 202 ? 9.370   2.030   6.979   1.00 85.64 202 A 1 
ATOM 1574 O O   . ALA A 1 202 ? 8.752   0.985   6.777   1.00 84.17 202 A 1 
ATOM 1575 C CB  . ALA A 1 202 ? 11.737  2.432   6.087   1.00 85.07 202 A 1 
ATOM 1576 N N   . LEU A 1 203 ? 9.268   2.690   8.131   1.00 86.74 203 A 1 
ATOM 1577 C CA  . LEU A 1 203 ? 8.484   2.227   9.288   1.00 86.14 203 A 1 
ATOM 1578 C C   . LEU A 1 203 ? 6.981   2.164   9.012   1.00 84.61 203 A 1 
ATOM 1579 O O   . LEU A 1 203 ? 6.295   1.279   9.508   1.00 81.89 203 A 1 
ATOM 1580 C CB  . LEU A 1 203 ? 8.713   3.164   10.485  1.00 86.38 203 A 1 
ATOM 1581 C CG  . LEU A 1 203 ? 10.141  3.200   11.042  1.00 85.09 203 A 1 
ATOM 1582 C CD1 . LEU A 1 203 ? 10.175  4.163   12.226  1.00 81.11 203 A 1 
ATOM 1583 C CD2 . LEU A 1 203 ? 10.631  1.834   11.498  1.00 81.59 203 A 1 
ATOM 1584 N N   . LEU A 1 204 ? 6.470   3.100   8.226   1.00 81.46 204 A 1 
ATOM 1585 C CA  . LEU A 1 204 ? 5.052   3.226   7.905   1.00 79.95 204 A 1 
ATOM 1586 C C   . LEU A 1 204 ? 4.624   2.326   6.742   1.00 77.76 204 A 1 
ATOM 1587 O O   . LEU A 1 204 ? 3.460   2.350   6.341   1.00 73.41 204 A 1 
ATOM 1588 C CB  . LEU A 1 204 ? 4.742   4.706   7.655   1.00 79.65 204 A 1 
ATOM 1589 C CG  . LEU A 1 204 ? 4.945   5.600   8.894   1.00 77.76 204 A 1 
ATOM 1590 C CD1 . LEU A 1 204 ? 4.796   7.060   8.493   1.00 74.80 204 A 1 
ATOM 1591 C CD2 . LEU A 1 204 ? 3.952   5.282   10.007  1.00 75.15 204 A 1 
ATOM 1592 N N   . ASN A 1 205 ? 5.546   1.523   6.197   1.00 73.91 205 A 1 
ATOM 1593 C CA  . ASN A 1 205 ? 5.305   0.642   5.056   1.00 71.25 205 A 1 
ATOM 1594 C C   . ASN A 1 205 ? 4.710   1.371   3.838   1.00 70.90 205 A 1 
ATOM 1595 O O   . ASN A 1 205 ? 3.977   0.773   3.048   1.00 66.51 205 A 1 
ATOM 1596 C CB  . ASN A 1 205 ? 4.500   -0.592  5.506   1.00 66.01 205 A 1 
ATOM 1597 C CG  . ASN A 1 205 ? 5.274   -1.500  6.439   1.00 58.01 205 A 1 
ATOM 1598 O OD1 . ASN A 1 205 ? 6.466   -1.697  6.302   1.00 52.10 205 A 1 
ATOM 1599 N ND2 . ASN A 1 205 ? 4.615   -2.115  7.389   1.00 51.33 205 A 1 
ATOM 1600 N N   . HIS A 1 206 ? 5.034   2.647   3.645   1.00 66.74 206 A 1 
ATOM 1601 C CA  . HIS A 1 206 ? 4.519   3.425   2.512   1.00 68.29 206 A 1 
ATOM 1602 C C   . HIS A 1 206 ? 4.865   2.782   1.158   1.00 67.05 206 A 1 
ATOM 1603 O O   . HIS A 1 206 ? 4.041   2.760   0.244   1.00 64.88 206 A 1 
ATOM 1604 C CB  . HIS A 1 206 ? 5.054   4.861   2.583   1.00 67.27 206 A 1 
ATOM 1605 C CG  . HIS A 1 206 ? 4.484   5.713   3.691   1.00 65.03 206 A 1 
ATOM 1606 N ND1 . HIS A 1 206 ? 4.981   6.945   4.083   1.00 59.94 206 A 1 
ATOM 1607 C CD2 . HIS A 1 206 ? 3.361   5.467   4.429   1.00 53.63 206 A 1 
ATOM 1608 C CE1 . HIS A 1 206 ? 4.171   7.414   5.041   1.00 59.23 206 A 1 
ATOM 1609 N NE2 . HIS A 1 206 ? 3.179   6.551   5.280   1.00 60.29 206 A 1 
ATOM 1610 N N   . GLY A 1 207 ? 6.043   2.154   1.048   1.00 61.25 207 A 1 
ATOM 1611 C CA  . GLY A 1 207 ? 6.426   1.367   -0.127  1.00 58.79 207 A 1 
ATOM 1612 C C   . GLY A 1 207 ? 5.500   0.175   -0.380  1.00 57.77 207 A 1 
ATOM 1613 O O   . GLY A 1 207 ? 5.070   -0.036  -1.514  1.00 56.70 207 A 1 
ATOM 1614 N N   . GLN A 1 208 ? 5.110   -0.576  0.658   1.00 55.69 208 A 1 
ATOM 1615 C CA  . GLN A 1 208 ? 4.181   -1.708  0.550   1.00 57.20 208 A 1 
ATOM 1616 C C   . GLN A 1 208 ? 2.775   -1.252  0.135   1.00 57.56 208 A 1 
ATOM 1617 O O   . GLN A 1 208 ? 2.149   -1.873  -0.729  1.00 57.10 208 A 1 
ATOM 1618 C CB  . GLN A 1 208 ? 4.133   -2.452  1.890   1.00 56.83 208 A 1 
ATOM 1619 C CG  . GLN A 1 208 ? 3.347   -3.766  1.813   1.00 52.46 208 A 1 
ATOM 1620 C CD  . GLN A 1 208 ? 3.236   -4.443  3.173   1.00 50.64 208 A 1 
ATOM 1621 O OE1 . GLN A 1 208 ? 2.980   -3.805  4.179   1.00 48.42 208 A 1 
ATOM 1622 N NE2 . GLN A 1 208 ? 3.396   -5.740  3.252   1.00 46.86 208 A 1 
ATOM 1623 N N   . GLN A 1 209 ? 2.297   -0.149  0.712   1.00 58.54 209 A 1 
ATOM 1624 C CA  . GLN A 1 209 ? 1.013   0.454   0.359   1.00 61.96 209 A 1 
ATOM 1625 C C   . GLN A 1 209 ? 0.981   0.868   -1.114  1.00 64.00 209 A 1 
ATOM 1626 O O   . GLN A 1 209 ? 0.021   0.563   -1.824  1.00 65.08 209 A 1 
ATOM 1627 C CB  . GLN A 1 209 ? 0.744   1.667   1.256   1.00 61.99 209 A 1 
ATOM 1628 C CG  . GLN A 1 209 ? 0.605   1.306   2.739   1.00 57.23 209 A 1 
ATOM 1629 C CD  . GLN A 1 209 ? 0.341   2.546   3.584   1.00 53.74 209 A 1 
ATOM 1630 O OE1 . GLN A 1 209 ? -0.517  3.355   3.268   1.00 50.21 209 A 1 
ATOM 1631 N NE2 . GLN A 1 209 ? 1.048   2.747   4.671   1.00 46.34 209 A 1 
ATOM 1632 N N   . ARG A 1 210 ? 2.054   1.488   -1.607  1.00 55.83 210 A 1 
ATOM 1633 C CA  . ARG A 1 210 ? 2.195   1.898   -3.010  1.00 57.25 210 A 1 
ATOM 1634 C C   . ARG A 1 210 ? 2.165   0.703   -3.965  1.00 55.78 210 A 1 
ATOM 1635 O O   . ARG A 1 210 ? 1.431   0.736   -4.950  1.00 56.88 210 A 1 
ATOM 1636 C CB  . ARG A 1 210 ? 3.487   2.715   -3.157  1.00 57.06 210 A 1 
ATOM 1637 C CG  . ARG A 1 210 ? 3.643   3.296   -4.566  1.00 53.50 210 A 1 
ATOM 1638 C CD  . ARG A 1 210 ? 4.895   4.179   -4.671  1.00 54.67 210 A 1 
ATOM 1639 N NE  . ARG A 1 210 ? 6.140   3.393   -4.532  1.00 48.94 210 A 1 
ATOM 1640 C CZ  . ARG A 1 210 ? 7.364   3.900   -4.489  1.00 44.86 210 A 1 
ATOM 1641 N NH1 . ARG A 1 210 ? 7.593   5.180   -4.542  1.00 42.93 210 A 1 
ATOM 1642 N NH2 . ARG A 1 210 ? 8.400   3.112   -4.402  1.00 39.81 210 A 1 
ATOM 1643 N N   . VAL A 1 211 ? 2.914   -0.365  -3.673  1.00 55.96 211 A 1 
ATOM 1644 C CA  . VAL A 1 211 ? 2.905   -1.598  -4.485  1.00 57.25 211 A 1 
ATOM 1645 C C   . VAL A 1 211 ? 1.514   -2.238  -4.478  1.00 56.64 211 A 1 
ATOM 1646 O O   . VAL A 1 211 ? 0.997   -2.602  -5.533  1.00 55.72 211 A 1 
ATOM 1647 C CB  . VAL A 1 211 ? 3.975   -2.594  -3.998  1.00 57.02 211 A 1 
ATOM 1648 C CG1 . VAL A 1 211 ? 3.886   -3.936  -4.734  1.00 50.84 211 A 1 
ATOM 1649 C CG2 . VAL A 1 211 ? 5.379   -2.042  -4.255  1.00 57.14 211 A 1 
ATOM 1650 N N   . SER A 1 212 ? 0.857   -2.307  -3.315  1.00 46.47 212 A 1 
ATOM 1651 C CA  . SER A 1 212 ? -0.497  -2.852  -3.182  1.00 48.07 212 A 1 
ATOM 1652 C C   . SER A 1 212 ? -1.523  -2.063  -4.006  1.00 45.80 212 A 1 
ATOM 1653 O O   . SER A 1 212 ? -2.363  -2.656  -4.682  1.00 47.81 212 A 1 
ATOM 1654 C CB  . SER A 1 212 ? -0.913  -2.869  -1.708  1.00 49.82 212 A 1 
ATOM 1655 O OG  . SER A 1 212 ? -0.030  -3.682  -0.954  1.00 46.98 212 A 1 
ATOM 1656 N N   . ALA A 1 213 ? -1.428  -0.735  -4.015  1.00 52.03 213 A 1 
ATOM 1657 C CA  . ALA A 1 213 ? -2.269  0.126   -4.844  1.00 51.26 213 A 1 
ATOM 1658 C C   . ALA A 1 213 ? -2.016  -0.087  -6.348  1.00 50.49 213 A 1 
ATOM 1659 O O   . ALA A 1 213 ? -2.972  -0.187  -7.118  1.00 50.29 213 A 1 
ATOM 1660 C CB  . ALA A 1 213 ? -2.037  1.584   -4.426  1.00 51.58 213 A 1 
ATOM 1661 N N   . GLY A 1 214 ? -0.750  -0.228  -6.762  1.00 47.34 214 A 1 
ATOM 1662 C CA  . GLY A 1 214 ? -0.382  -0.530  -8.151  1.00 48.23 214 A 1 
ATOM 1663 C C   . GLY A 1 214 ? -0.947  -1.863  -8.640  1.00 47.84 214 A 1 
ATOM 1664 O O   . GLY A 1 214 ? -1.525  -1.930  -9.725  1.00 48.45 214 A 1 
ATOM 1665 N N   . ILE A 1 215 ? -0.883  -2.910  -7.810  1.00 48.12 215 A 1 
ATOM 1666 C CA  . ILE A 1 215 ? -1.486  -4.222  -8.109  1.00 49.39 215 A 1 
ATOM 1667 C C   . ILE A 1 215 ? -3.001  -4.094  -8.287  1.00 48.86 215 A 1 
ATOM 1668 O O   . ILE A 1 215 ? -3.558  -4.627  -9.247  1.00 48.62 215 A 1 
ATOM 1669 C CB  . ILE A 1 215 ? -1.142  -5.244  -7.000  1.00 49.57 215 A 1 
ATOM 1670 C CG1 . ILE A 1 215 ? 0.365   -5.567  -7.026  1.00 47.52 215 A 1 
ATOM 1671 C CG2 . ILE A 1 215 ? -1.949  -6.552  -7.149  1.00 50.87 215 A 1 
ATOM 1672 C CD1 . ILE A 1 215 ? 0.838   -6.267  -5.753  1.00 46.18 215 A 1 
ATOM 1673 N N   . LEU A 1 216 ? -3.692  -3.376  -7.400  1.00 42.96 216 A 1 
ATOM 1674 C CA  . LEU A 1 216 ? -5.134  -3.161  -7.534  1.00 44.14 216 A 1 
ATOM 1675 C C   . LEU A 1 216 ? -5.504  -2.401  -8.804  1.00 43.90 216 A 1 
ATOM 1676 O O   . LEU A 1 216 ? -6.522  -2.714  -9.418  1.00 44.76 216 A 1 
ATOM 1677 C CB  . LEU A 1 216 ? -5.673  -2.384  -6.332  1.00 44.96 216 A 1 
ATOM 1678 C CG  . LEU A 1 216 ? -5.869  -3.187  -5.049  1.00 42.37 216 A 1 
ATOM 1679 C CD1 . LEU A 1 216 ? -6.593  -2.235  -4.087  1.00 40.42 216 A 1 
ATOM 1680 C CD2 . LEU A 1 216 ? -6.745  -4.425  -5.222  1.00 43.05 216 A 1 
ATOM 1681 N N   . GLN A 1 217 ? -4.709  -1.406  -9.191  1.00 44.74 217 A 1 
ATOM 1682 C CA  . GLN A 1 217 ? -4.935  -0.636  -10.406 1.00 45.42 217 A 1 
ATOM 1683 C C   . GLN A 1 217 ? -4.819  -1.522  -11.654 1.00 46.12 217 A 1 
ATOM 1684 O O   . GLN A 1 217 ? -5.703  -1.484  -12.514 1.00 47.84 217 A 1 
ATOM 1685 C CB  . GLN A 1 217 ? -3.959  0.546   -10.427 1.00 45.58 217 A 1 
ATOM 1686 C CG  . GLN A 1 217 ? -4.198  1.467   -11.630 1.00 41.30 217 A 1 
ATOM 1687 C CD  . GLN A 1 217 ? -3.302  2.702   -11.618 1.00 38.87 217 A 1 
ATOM 1688 O OE1 . GLN A 1 217 ? -2.559  2.990   -10.698 1.00 37.83 217 A 1 
ATOM 1689 N NE2 . GLN A 1 217 ? -3.356  3.506   -12.661 1.00 36.97 217 A 1 
ATOM 1690 N N   . GLU A 1 218 ? -3.787  -2.361  -11.723 1.00 41.66 218 A 1 
ATOM 1691 C CA  . GLU A 1 218 ? -3.571  -3.287  -12.843 1.00 42.19 218 A 1 
ATOM 1692 C C   . GLU A 1 218 ? -4.669  -4.365  -12.927 1.00 42.25 218 A 1 
ATOM 1693 O O   . GLU A 1 218 ? -5.204  -4.672  -13.998 1.00 40.27 218 A 1 
ATOM 1694 C CB  . GLU A 1 218 ? -2.174  -3.914  -12.665 1.00 39.42 218 A 1 
ATOM 1695 C CG  . GLU A 1 218 ? -1.688  -4.671  -13.906 1.00 34.68 218 A 1 
ATOM 1696 C CD  . GLU A 1 218 ? -1.472  -3.778  -15.137 1.00 33.31 218 A 1 
ATOM 1697 O OE1 . GLU A 1 218 ? -1.437  -4.344  -16.251 1.00 29.42 218 A 1 
ATOM 1698 O OE2 . GLU A 1 218 ? -1.365  -2.545  -14.967 1.00 33.34 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? -5.089  -4.907  -11.778 1.00 44.73 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? -6.142  -5.927  -11.699 1.00 43.95 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? -7.550  -5.355  -11.901 1.00 42.92 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? -8.431  -6.053  -12.412 1.00 40.68 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? -6.030  -6.637  -10.344 1.00 42.13 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? -4.739  -7.469  -10.207 1.00 39.56 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? -4.600  -7.943  -8.780  1.00 37.96 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? -4.751  -8.697  -11.120 1.00 39.87 219 A 1 
ATOM 1707 N N   . GLY A 1 220 ? -7.768  -4.084  -11.547 1.00 42.59 220 A 1 
ATOM 1708 C CA  . GLY A 1 220 ? -9.004  -3.369  -11.852 1.00 40.77 220 A 1 
ATOM 1709 C C   . GLY A 1 220 ? -9.241  -3.229  -13.359 1.00 39.79 220 A 1 
ATOM 1710 O O   . GLY A 1 220 ? -10.392 -3.214  -13.799 1.00 37.94 220 A 1 
ATOM 1711 N N   . GLY A 1 221 ? -8.170  -3.206  -14.159 1.00 37.26 221 A 1 
ATOM 1712 C CA  . GLY A 1 221 ? -8.226  -3.195  -15.622 1.00 36.16 221 A 1 
ATOM 1713 C C   . GLY A 1 221 ? -8.524  -4.556  -16.265 1.00 36.63 221 A 1 
ATOM 1714 O O   . GLY A 1 221 ? -9.053  -4.598  -17.374 1.00 34.34 221 A 1 
ATOM 1715 N N   . THR A 1 222 ? -8.214  -5.676  -15.586 1.00 36.03 222 A 1 
ATOM 1716 C CA  . THR A 1 222 ? -8.258  -7.037  -16.173 1.00 36.77 222 A 1 
ATOM 1717 C C   . THR A 1 222 ? -9.314  -7.975  -15.565 1.00 37.21 222 A 1 
ATOM 1718 O O   . THR A 1 222 ? -9.600  -9.027  -16.140 1.00 35.62 222 A 1 
ATOM 1719 C CB  . THR A 1 222 ? -6.867  -7.680  -16.151 1.00 33.65 222 A 1 
ATOM 1720 O OG1 . THR A 1 222 ? -6.321  -7.631  -14.852 1.00 31.56 222 A 1 
ATOM 1721 C CG2 . THR A 1 222 ? -5.888  -6.970  -17.079 1.00 32.17 222 A 1 
ATOM 1722 N N   . GLY A 1 223 ? -9.964  -7.600  -14.469 1.00 34.09 223 A 1 
ATOM 1723 C CA  . GLY A 1 223 ? -11.135 -8.280  -13.896 1.00 33.97 223 A 1 
ATOM 1724 C C   . GLY A 1 223 ? -10.828 -9.499  -13.012 1.00 33.67 223 A 1 
ATOM 1725 O O   . GLY A 1 223 ? -10.484 -10.560 -13.504 1.00 31.98 223 A 1 
ATOM 1726 N N   . ILE A 1 224 ? -11.039 -9.344  -11.714 1.00 32.93 224 A 1 
ATOM 1727 C CA  . ILE A 1 224 ? -11.453 -10.217 -10.563 1.00 33.01 224 A 1 
ATOM 1728 C C   . ILE A 1 224 ? -11.047 -11.727 -10.499 1.00 34.13 224 A 1 
ATOM 1729 O O   . ILE A 1 224 ? -11.176 -12.351 -9.446  1.00 32.35 224 A 1 
ATOM 1730 C CB  . ILE A 1 224 ? -12.971 -9.979  -10.283 1.00 29.89 224 A 1 
ATOM 1731 C CG1 . ILE A 1 224 ? -13.236 -8.475  -10.013 1.00 27.31 224 A 1 
ATOM 1732 C CG2 . ILE A 1 224 ? -13.542 -10.786 -9.093  1.00 27.12 224 A 1 
ATOM 1733 C CD1 . ILE A 1 224 ? -14.703 -8.071  -9.787  1.00 25.59 224 A 1 
ATOM 1734 N N   . SER A 1 225 ? -10.525 -12.361 -11.528 1.00 34.04 225 A 1 
ATOM 1735 C CA  . SER A 1 225 ? -10.338 -13.823 -11.591 1.00 35.09 225 A 1 
ATOM 1736 C C   . SER A 1 225 ? -9.107  -14.399 -10.863 1.00 35.41 225 A 1 
ATOM 1737 O O   . SER A 1 225 ? -9.006  -15.616 -10.752 1.00 33.47 225 A 1 
ATOM 1738 C CB  . SER A 1 225 ? -10.381 -14.280 -13.051 1.00 32.36 225 A 1 
ATOM 1739 O OG  . SER A 1 225 ? -9.459  -13.561 -13.838 1.00 29.71 225 A 1 
ATOM 1740 N N   . ILE A 1 226 ? -8.193  -13.575 -10.342 1.00 35.96 226 A 1 
ATOM 1741 C CA  . ILE A 1 226 ? -6.877  -14.048 -9.847  1.00 36.50 226 A 1 
ATOM 1742 C C   . ILE A 1 226 ? -6.830  -14.301 -8.320  1.00 36.93 226 A 1 
ATOM 1743 O O   . ILE A 1 226 ? -5.977  -15.039 -7.847  1.00 34.70 226 A 1 
ATOM 1744 C CB  . ILE A 1 226 ? -5.754  -13.124 -10.391 1.00 33.80 226 A 1 
ATOM 1745 C CG1 . ILE A 1 226 ? -5.793  -13.105 -11.942 1.00 31.22 226 A 1 
ATOM 1746 C CG2 . ILE A 1 226 ? -4.361  -13.554 -9.910  1.00 31.23 226 A 1 
ATOM 1747 C CD1 . ILE A 1 226 ? -4.751  -12.208 -12.621 1.00 29.18 226 A 1 
ATOM 1748 N N   . PHE A 1 227 ? -7.774  -13.788 -7.516  1.00 38.41 227 A 1 
ATOM 1749 C CA  . PHE A 1 227 ? -7.662  -13.808 -6.042  1.00 38.67 227 A 1 
ATOM 1750 C C   . PHE A 1 227 ? -8.278  -15.014 -5.308  1.00 38.24 227 A 1 
ATOM 1751 O O   . PHE A 1 227 ? -8.304  -15.034 -4.078  1.00 36.11 227 A 1 
ATOM 1752 C CB  . PHE A 1 227 ? -8.172  -12.481 -5.478  1.00 36.88 227 A 1 
ATOM 1753 C CG  . PHE A 1 227 ? -7.119  -11.398 -5.521  1.00 34.27 227 A 1 
ATOM 1754 C CD1 . PHE A 1 227 ? -6.043  -11.438 -4.611  1.00 32.26 227 A 1 
ATOM 1755 C CD2 . PHE A 1 227 ? -7.211  -10.356 -6.452  1.00 32.79 227 A 1 
ATOM 1756 C CE1 . PHE A 1 227 ? -5.076  -10.421 -4.616  1.00 31.00 227 A 1 
ATOM 1757 C CE2 . PHE A 1 227 ? -6.238  -9.339  -6.452  1.00 31.78 227 A 1 
ATOM 1758 C CZ  . PHE A 1 227 ? -5.177  -9.366  -5.530  1.00 33.32 227 A 1 
ATOM 1759 N N   . ALA A 1 228 ? -8.797  -16.023 -6.014  1.00 31.42 228 A 1 
ATOM 1760 C CA  . ALA A 1 228 ? -9.478  -17.165 -5.382  1.00 31.78 228 A 1 
ATOM 1761 C C   . ALA A 1 228 ? -8.562  -18.352 -5.020  1.00 32.34 228 A 1 
ATOM 1762 O O   . ALA A 1 228 ? -9.035  -19.314 -4.416  1.00 29.34 228 A 1 
ATOM 1763 C CB  . ALA A 1 228 ? -10.660 -17.579 -6.260  1.00 27.93 228 A 1 
ATOM 1764 N N   . ALA A 1 229 ? -7.277  -18.313 -5.358  1.00 37.10 229 A 1 
ATOM 1765 C CA  . ALA A 1 229 ? -6.292  -19.337 -5.001  1.00 37.48 229 A 1 
ATOM 1766 C C   . ALA A 1 229 ? -5.002  -18.658 -4.525  1.00 38.14 229 A 1 
ATOM 1767 O O   . ALA A 1 229 ? -4.727  -17.535 -4.937  1.00 34.74 229 A 1 
ATOM 1768 C CB  . ALA A 1 229 ? -6.065  -20.242 -6.213  1.00 32.74 229 A 1 
ATOM 1769 N N   . ASN A 1 230 ? -4.238  -19.337 -3.650  1.00 44.61 230 A 1 
ATOM 1770 C CA  . ASN A 1 230 ? -2.916  -18.916 -3.157  1.00 47.73 230 A 1 
ATOM 1771 C C   . ASN A 1 230 ? -2.156  -18.089 -4.200  1.00 48.71 230 A 1 
ATOM 1772 O O   . ASN A 1 230 ? -2.079  -18.545 -5.338  1.00 46.31 230 A 1 
ATOM 1773 C CB  . ASN A 1 230 ? -2.092  -20.184 -2.853  1.00 45.11 230 A 1 
ATOM 1774 C CG  . ASN A 1 230 ? -2.596  -20.979 -1.672  1.00 40.21 230 A 1 
ATOM 1775 O OD1 . ASN A 1 230 ? -3.244  -20.477 -0.767  1.00 37.73 230 A 1 
ATOM 1776 N ND2 . ASN A 1 230 ? -2.319  -22.260 -1.633  1.00 37.04 230 A 1 
ATOM 1777 N N   . GLN A 1 231 ? -1.610  -16.929 -3.798  1.00 45.76 231 A 1 
ATOM 1778 C CA  . GLN A 1 231 ? -0.940  -15.975 -4.693  1.00 49.15 231 A 1 
ATOM 1779 C C   . GLN A 1 231 ? -0.136  -16.700 -5.781  1.00 51.02 231 A 1 
ATOM 1780 O O   . GLN A 1 231 ? 0.777   -17.467 -5.476  1.00 48.91 231 A 1 
ATOM 1781 C CB  . GLN A 1 231 ? -0.017  -15.036 -3.909  1.00 47.13 231 A 1 
ATOM 1782 C CG  . GLN A 1 231 ? -0.768  -14.066 -2.984  1.00 43.30 231 A 1 
ATOM 1783 C CD  . GLN A 1 231 ? -0.019  -12.757 -2.748  1.00 41.35 231 A 1 
ATOM 1784 O OE1 . GLN A 1 231 ? 0.948   -12.421 -3.407  1.00 40.02 231 A 1 
ATOM 1785 N NE2 . GLN A 1 231 ? -0.457  -11.930 -1.823  1.00 39.17 231 A 1 
ATOM 1786 N N   . SER A 1 232 ? -0.540  -16.519 -7.034  1.00 49.43 232 A 1 
ATOM 1787 C CA  . SER A 1 232 ? 0.102   -17.212 -8.144  1.00 53.03 232 A 1 
ATOM 1788 C C   . SER A 1 232 ? 1.483   -16.602 -8.429  1.00 55.29 232 A 1 
ATOM 1789 O O   . SER A 1 232 ? 1.688   -15.408 -8.163  1.00 53.69 232 A 1 
ATOM 1790 C CB  . SER A 1 232 ? -0.810  -17.230 -9.377  1.00 49.92 232 A 1 
ATOM 1791 O OG  . SER A 1 232 ? -0.741  -16.042 -10.141 1.00 44.06 232 A 1 
ATOM 1792 N N   . PRO A 1 233 ? 2.429   -17.368 -8.998  1.00 47.19 233 A 1 
ATOM 1793 C CA  . PRO A 1 233 ? 3.732   -16.845 -9.414  1.00 50.28 233 A 1 
ATOM 1794 C C   . PRO A 1 233 ? 3.630   -15.600 -10.307 1.00 53.05 233 A 1 
ATOM 1795 O O   . PRO A 1 233 ? 4.457   -14.698 -10.218 1.00 52.56 233 A 1 
ATOM 1796 C CB  . PRO A 1 233 ? 4.405   -18.003 -10.158 1.00 48.33 233 A 1 
ATOM 1797 C CG  . PRO A 1 233 ? 3.776   -19.246 -9.534  1.00 47.98 233 A 1 
ATOM 1798 C CD  . PRO A 1 233 ? 2.343   -18.802 -9.250  1.00 53.67 233 A 1 
ATOM 1799 N N   . GLU A 1 234 ? 2.576   -15.496 -11.116 1.00 45.77 234 A 1 
ATOM 1800 C CA  . GLU A 1 234 ? 2.299   -14.343 -11.974 1.00 46.99 234 A 1 
ATOM 1801 C C   . GLU A 1 234 ? 1.923   -13.095 -11.159 1.00 48.98 234 A 1 
ATOM 1802 O O   . GLU A 1 234 ? 2.342   -11.992 -11.498 1.00 47.49 234 A 1 
ATOM 1803 C CB  . GLU A 1 234 ? 1.164   -14.655 -12.969 1.00 45.17 234 A 1 
ATOM 1804 C CG  . GLU A 1 234 ? 1.406   -15.876 -13.885 1.00 38.68 234 A 1 
ATOM 1805 C CD  . GLU A 1 234 ? 1.241   -17.249 -13.200 1.00 35.12 234 A 1 
ATOM 1806 O OE1 . GLU A 1 234 ? 1.719   -18.247 -13.777 1.00 32.31 234 A 1 
ATOM 1807 O OE2 . GLU A 1 234 ? 0.655   -17.299 -12.090 1.00 34.67 234 A 1 
ATOM 1808 N N   . THR A 1 235 ? 1.159   -13.259 -10.063 1.00 46.94 235 A 1 
ATOM 1809 C CA  . THR A 1 235 ? 0.807   -12.151 -9.160  1.00 48.06 235 A 1 
ATOM 1810 C C   . THR A 1 235 ? 2.041   -11.634 -8.418  1.00 48.93 235 A 1 
ATOM 1811 O O   . THR A 1 235 ? 2.216   -10.423 -8.276  1.00 48.54 235 A 1 
ATOM 1812 C CB  . THR A 1 235 ? -0.270  -12.579 -8.148  1.00 47.32 235 A 1 
ATOM 1813 O OG1 . THR A 1 235 ? -1.386  -13.117 -8.819  1.00 43.01 235 A 1 
ATOM 1814 C CG2 . THR A 1 235 ? -0.785  -11.412 -7.306  1.00 43.74 235 A 1 
ATOM 1815 N N   . GLN A 1 236 ? 2.931   -12.537 -7.998  1.00 47.58 236 A 1 
ATOM 1816 C CA  . GLN A 1 236 ? 4.219   -12.185 -7.400  1.00 49.23 236 A 1 
ATOM 1817 C C   . GLN A 1 236 ? 5.118   -11.456 -8.406  1.00 51.14 236 A 1 
ATOM 1818 O O   . GLN A 1 236 ? 5.638   -10.385 -8.108  1.00 51.50 236 A 1 
ATOM 1819 C CB  . GLN A 1 236 ? 4.912   -13.453 -6.879  1.00 48.30 236 A 1 
ATOM 1820 C CG  . GLN A 1 236 ? 4.165   -14.081 -5.692  1.00 42.68 236 A 1 
ATOM 1821 C CD  . GLN A 1 236 ? 4.819   -15.368 -5.199  1.00 39.72 236 A 1 
ATOM 1822 O OE1 . GLN A 1 236 ? 5.544   -16.054 -5.898  1.00 38.74 236 A 1 
ATOM 1823 N NE2 . GLN A 1 236 ? 4.573   -15.757 -3.971  1.00 37.16 236 A 1 
ATOM 1824 N N   . ALA A 1 237 ? 5.246   -11.975 -9.631  1.00 48.17 237 A 1 
ATOM 1825 C CA  . ALA A 1 237 ? 6.025   -11.342 -10.695 1.00 48.59 237 A 1 
ATOM 1826 C C   . ALA A 1 237 ? 5.497   -9.938  -11.050 1.00 49.70 237 A 1 
ATOM 1827 O O   . ALA A 1 237 ? 6.288   -9.013  -11.247 1.00 49.19 237 A 1 
ATOM 1828 C CB  . ALA A 1 237 ? 6.021   -12.263 -11.918 1.00 47.14 237 A 1 
ATOM 1829 N N   . LEU A 1 238 ? 4.173   -9.750  -11.066 1.00 44.87 238 A 1 
ATOM 1830 C CA  . LEU A 1 238 ? 3.544   -8.448  -11.281 1.00 44.24 238 A 1 
ATOM 1831 C C   . LEU A 1 238 ? 3.868   -7.470  -10.145 1.00 45.68 238 A 1 
ATOM 1832 O O   . LEU A 1 238 ? 4.278   -6.344  -10.416 1.00 44.56 238 A 1 
ATOM 1833 C CB  . LEU A 1 238 ? 2.030   -8.651  -11.453 1.00 41.66 238 A 1 
ATOM 1834 C CG  . LEU A 1 238 ? 1.252   -7.349  -11.722 1.00 36.05 238 A 1 
ATOM 1835 C CD1 . LEU A 1 238 ? 1.678   -6.679  -13.025 1.00 33.17 238 A 1 
ATOM 1836 C CD2 . LEU A 1 238 ? -0.243  -7.667  -11.794 1.00 34.37 238 A 1 
ATOM 1837 N N   . ALA A 1 239 ? 3.759   -7.902  -8.885  1.00 47.56 239 A 1 
ATOM 1838 C CA  . ALA A 1 239 ? 4.111   -7.087  -7.726  1.00 46.79 239 A 1 
ATOM 1839 C C   . ALA A 1 239 ? 5.571   -6.609  -7.779  1.00 46.51 239 A 1 
ATOM 1840 O O   . ALA A 1 239 ? 5.857   -5.426  -7.572  1.00 45.45 239 A 1 
ATOM 1841 C CB  . ALA A 1 239 ? 3.858   -7.922  -6.460  1.00 46.12 239 A 1 
ATOM 1842 N N   . MET A 1 240 ? 6.482   -7.514  -8.132  1.00 45.88 240 A 1 
ATOM 1843 C CA  . MET A 1 240 ? 7.910   -7.225  -8.298  1.00 46.27 240 A 1 
ATOM 1844 C C   . MET A 1 240 ? 8.173   -6.275  -9.472  1.00 47.06 240 A 1 
ATOM 1845 O O   . MET A 1 240 ? 9.007   -5.379  -9.359  1.00 46.55 240 A 1 
ATOM 1846 C CB  . MET A 1 240 ? 8.666   -8.549  -8.490  1.00 44.49 240 A 1 
ATOM 1847 C CG  . MET A 1 240 ? 8.579   -9.444  -7.247  1.00 37.43 240 A 1 
ATOM 1848 S SD  . MET A 1 240 ? 9.385   -8.827  -5.758  1.00 33.57 240 A 1 
ATOM 1849 C CE  . MET A 1 240 ? 11.083  -9.332  -6.183  1.00 31.38 240 A 1 
ATOM 1850 N N   . THR A 1 241 ? 7.427   -6.412  -10.571 1.00 48.39 241 A 1 
ATOM 1851 C CA  . THR A 1 241 ? 7.528   -5.526  -11.742 1.00 47.00 241 A 1 
ATOM 1852 C C   . THR A 1 241 ? 7.040   -4.115  -11.419 1.00 46.68 241 A 1 
ATOM 1853 O O   . THR A 1 241 ? 7.714   -3.148  -11.758 1.00 44.62 241 A 1 
ATOM 1854 C CB  . THR A 1 241 ? 6.737   -6.087  -12.933 1.00 44.01 241 A 1 
ATOM 1855 O OG1 . THR A 1 241 ? 7.218   -7.366  -13.266 1.00 39.81 241 A 1 
ATOM 1856 C CG2 . THR A 1 241 ? 6.870   -5.226  -14.193 1.00 39.77 241 A 1 
ATOM 1857 N N   . VAL A 1 242 ? 5.903   -3.976  -10.730 1.00 46.63 242 A 1 
ATOM 1858 C CA  . VAL A 1 242 ? 5.372   -2.670  -10.294 1.00 44.63 242 A 1 
ATOM 1859 C C   . VAL A 1 242 ? 6.339   -1.980  -9.327  1.00 44.08 242 A 1 
ATOM 1860 O O   . VAL A 1 242 ? 6.581   -0.779  -9.449  1.00 42.08 242 A 1 
ATOM 1861 C CB  . VAL A 1 242 ? 3.975   -2.837  -9.660  1.00 42.72 242 A 1 
ATOM 1862 C CG1 . VAL A 1 242 ? 3.460   -1.544  -9.008  1.00 40.17 242 A 1 
ATOM 1863 C CG2 . VAL A 1 242 ? 2.939   -3.238  -10.716 1.00 41.86 242 A 1 
ATOM 1864 N N   . TYR A 1 243 ? 6.936   -2.730  -8.399  1.00 49.72 243 A 1 
ATOM 1865 C CA  . TYR A 1 243 ? 7.952   -2.191  -7.497  1.00 48.68 243 A 1 
ATOM 1866 C C   . TYR A 1 243 ? 9.228   -1.785  -8.249  1.00 47.70 243 A 1 
ATOM 1867 O O   . TYR A 1 243 ? 9.708   -0.666  -8.074  1.00 45.43 243 A 1 
ATOM 1868 C CB  . TYR A 1 243 ? 8.244   -3.196  -6.380  1.00 46.34 243 A 1 
ATOM 1869 C CG  . TYR A 1 243 ? 9.153   -2.621  -5.310  1.00 43.22 243 A 1 
ATOM 1870 C CD1 . TYR A 1 243 ? 10.537  -2.878  -5.344  1.00 40.99 243 A 1 
ATOM 1871 C CD2 . TYR A 1 243 ? 8.616   -1.782  -4.310  1.00 40.48 243 A 1 
ATOM 1872 C CE1 . TYR A 1 243 ? 11.384  -2.298  -4.382  1.00 37.11 243 A 1 
ATOM 1873 C CE2 . TYR A 1 243 ? 9.464   -1.198  -3.350  1.00 37.36 243 A 1 
ATOM 1874 C CZ  . TYR A 1 243 ? 10.849  -1.452  -3.388  1.00 38.28 243 A 1 
ATOM 1875 O OH  . TYR A 1 243 ? 11.670  -0.875  -2.476  1.00 36.31 243 A 1 
ATOM 1876 N N   . GLY A 1 244 ? 9.739   -2.651  -9.130  1.00 45.84 244 A 1 
ATOM 1877 C CA  . GLY A 1 244 ? 10.940  -2.409  -9.937  1.00 44.34 244 A 1 
ATOM 1878 C C   . GLY A 1 244 ? 10.796  -1.243  -10.918 1.00 43.54 244 A 1 
ATOM 1879 O O   . GLY A 1 244 ? 11.681  -0.395  -11.002 1.00 40.93 244 A 1 
ATOM 1880 N N   . ALA A 1 245 ? 9.656   -1.116  -11.592 1.00 42.43 245 A 1 
ATOM 1881 C CA  . ALA A 1 245 ? 9.361   0.019   -12.471 1.00 40.59 245 A 1 
ATOM 1882 C C   . ALA A 1 245 ? 9.267   1.347   -11.697 1.00 41.51 245 A 1 
ATOM 1883 O O   . ALA A 1 245 ? 9.654   2.395   -12.202 1.00 38.41 245 A 1 
ATOM 1884 C CB  . ALA A 1 245 ? 8.060   -0.274  -13.230 1.00 36.16 245 A 1 
ATOM 1885 N N   . GLY A 1 246 ? 8.795   1.305   -10.441 1.00 41.74 246 A 1 
ATOM 1886 C CA  . GLY A 1 246 ? 8.772   2.471   -9.552  1.00 40.87 246 A 1 
ATOM 1887 C C   . GLY A 1 246 ? 10.138  2.861   -8.971  1.00 40.82 246 A 1 
ATOM 1888 O O   . GLY A 1 246 ? 10.242  3.936   -8.376  1.00 38.39 246 A 1 
ATOM 1889 N N   . SER A 1 247 ? 11.159  2.020   -9.108  1.00 40.92 247 A 1 
ATOM 1890 C CA  . SER A 1 247 ? 12.523  2.235   -8.602  1.00 40.95 247 A 1 
ATOM 1891 C C   . SER A 1 247 ? 13.583  2.436   -9.694  1.00 41.39 247 A 1 
ATOM 1892 O O   . SER A 1 247 ? 14.694  2.849   -9.372  1.00 38.99 247 A 1 
ATOM 1893 C CB  . SER A 1 247 ? 12.925  1.095   -7.656  1.00 37.97 247 A 1 
ATOM 1894 O OG  . SER A 1 247 ? 12.826  -0.161  -8.294  1.00 34.69 247 A 1 
ATOM 1895 N N   . SER A 1 248 ? 13.269  2.198   -10.971 1.00 36.19 248 A 1 
ATOM 1896 C CA  . SER A 1 248 ? 14.218  2.352   -12.081 1.00 36.06 248 A 1 
ATOM 1897 C C   . SER A 1 248 ? 14.173  3.747   -12.716 1.00 36.48 248 A 1 
ATOM 1898 O O   . SER A 1 248 ? 13.122  4.223   -13.126 1.00 33.74 248 A 1 
ATOM 1899 C CB  . SER A 1 248 ? 14.020  1.245   -13.124 1.00 33.35 248 A 1 
ATOM 1900 O OG  . SER A 1 248 ? 12.703  1.213   -13.622 1.00 30.87 248 A 1 
ATOM 1901 N N   . LEU A 1 249 ? 15.344  4.373   -12.828 1.00 30.14 249 A 1 
ATOM 1902 C CA  . LEU A 1 249 ? 15.842  5.402   -13.775 1.00 29.31 249 A 1 
ATOM 1903 C C   . LEU A 1 249 ? 15.031  6.689   -14.078 1.00 30.42 249 A 1 
ATOM 1904 O O   . LEU A 1 249 ? 15.599  7.606   -14.674 1.00 28.08 249 A 1 
ATOM 1905 C CB  . LEU A 1 249 ? 16.316  4.711   -15.079 1.00 25.03 249 A 1 
ATOM 1906 C CG  . LEU A 1 249 ? 17.761  5.077   -15.462 1.00 22.00 249 A 1 
ATOM 1907 C CD1 . LEU A 1 249 ? 18.763  4.129   -14.782 1.00 19.52 249 A 1 
ATOM 1908 C CD2 . LEU A 1 249 ? 17.980  4.976   -16.972 1.00 19.41 249 A 1 
ATOM 1909 N N   . PHE A 1 250 ? 13.749  6.815   -13.696 1.00 28.43 250 A 1 
ATOM 1910 C CA  . PHE A 1 250 ? 12.903  7.994   -13.969 1.00 26.62 250 A 1 
ATOM 1911 C C   . PHE A 1 250 ? 12.364  8.689   -12.703 1.00 27.92 250 A 1 
ATOM 1912 O O   . PHE A 1 250 ? 11.398  9.442   -12.774 1.00 26.56 250 A 1 
ATOM 1913 C CB  . PHE A 1 250 ? 11.816  7.643   -14.994 1.00 22.98 250 A 1 
ATOM 1914 C CG  . PHE A 1 250 ? 12.330  7.618   -16.420 1.00 20.05 250 A 1 
ATOM 1915 C CD1 . PHE A 1 250 ? 12.509  8.834   -17.118 1.00 17.84 250 A 1 
ATOM 1916 C CD2 . PHE A 1 250 ? 12.654  6.404   -17.051 1.00 16.87 250 A 1 
ATOM 1917 C CE1 . PHE A 1 250 ? 13.003  8.830   -18.432 1.00 16.79 250 A 1 
ATOM 1918 C CE2 . PHE A 1 250 ? 13.152  6.402   -18.365 1.00 17.72 250 A 1 
ATOM 1919 C CZ  . PHE A 1 250 ? 13.327  7.612   -19.057 1.00 18.63 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? 13.021  8.483   -11.563 1.00 35.12 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? 12.568  8.992   -10.268 1.00 35.19 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? 11.592  8.020   -9.603  1.00 36.30 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? 10.682  7.481   -10.230 1.00 34.32 251 A 1 
ATOM 1924 N N   . THR A 1 252 ? 11.786  7.790   -8.312  1.00 42.58 252 A 1 
ATOM 1925 C CA  . THR A 1 252 ? 10.835  7.033   -7.493  1.00 42.81 252 A 1 
ATOM 1926 C C   . THR A 1 252 ? 9.446   7.641   -7.653  1.00 44.07 252 A 1 
ATOM 1927 O O   . THR A 1 252 ? 9.296   8.849   -7.481  1.00 41.78 252 A 1 
ATOM 1928 C CB  . THR A 1 252 ? 11.241  7.085   -6.015  1.00 39.43 252 A 1 
ATOM 1929 O OG1 . THR A 1 252 ? 11.526  8.415   -5.632  1.00 36.61 252 A 1 
ATOM 1930 C CG2 . THR A 1 252 ? 12.495  6.256   -5.740  1.00 35.61 252 A 1 
ATOM 1931 N N   . LEU A 1 253 ? 8.413   6.834   -7.973  1.00 42.86 253 A 1 
ATOM 1932 C CA  . LEU A 1 253 ? 7.032   7.326   -7.952  1.00 44.82 253 A 1 
ATOM 1933 C C   . LEU A 1 253 ? 6.785   8.019   -6.603  1.00 47.38 253 A 1 
ATOM 1934 O O   . LEU A 1 253 ? 6.962   7.369   -5.563  1.00 44.07 253 A 1 
ATOM 1935 C CB  . LEU A 1 253 ? 6.026   6.181   -8.147  1.00 40.06 253 A 1 
ATOM 1936 C CG  . LEU A 1 253 ? 5.898   5.658   -9.586  1.00 35.58 253 A 1 
ATOM 1937 C CD1 . LEU A 1 253 ? 4.973   4.434   -9.585  1.00 32.84 253 A 1 
ATOM 1938 C CD2 . LEU A 1 253 ? 5.299   6.701   -10.530 1.00 32.91 253 A 1 
ATOM 1939 N N   . PRO A 1 254 ? 6.436   9.314   -6.601  1.00 52.18 254 A 1 
ATOM 1940 C CA  . PRO A 1 254 ? 6.372   10.083  -5.371  1.00 55.14 254 A 1 
ATOM 1941 C C   . PRO A 1 254 ? 5.280   9.526   -4.453  1.00 58.29 254 A 1 
ATOM 1942 O O   . PRO A 1 254 ? 4.235   9.052   -4.908  1.00 56.69 254 A 1 
ATOM 1943 C CB  . PRO A 1 254 ? 6.133   11.528  -5.805  1.00 51.30 254 A 1 
ATOM 1944 C CG  . PRO A 1 254 ? 5.452   11.392  -7.168  1.00 49.88 254 A 1 
ATOM 1945 C CD  . PRO A 1 254 ? 6.099   10.150  -7.751  1.00 54.05 254 A 1 
ATOM 1946 N N   . PHE A 1 255 ? 5.530   9.573   -3.150  1.00 59.54 255 A 1 
ATOM 1947 C CA  . PHE A 1 255 ? 4.504   9.248   -2.168  1.00 64.66 255 A 1 
ATOM 1948 C C   . PHE A 1 255 ? 3.352   10.258  -2.235  1.00 67.36 255 A 1 
ATOM 1949 O O   . PHE A 1 255 ? 3.485   11.381  -2.729  1.00 63.89 255 A 1 
ATOM 1950 C CB  . PHE A 1 255 ? 5.135   9.139   -0.776  1.00 61.21 255 A 1 
ATOM 1951 C CG  . PHE A 1 255 ? 6.087   7.967   -0.603  1.00 59.81 255 A 1 
ATOM 1952 C CD1 . PHE A 1 255 ? 5.597   6.650   -0.662  1.00 59.31 255 A 1 
ATOM 1953 C CD2 . PHE A 1 255 ? 7.458   8.190   -0.362  1.00 57.14 255 A 1 
ATOM 1954 C CE1 . PHE A 1 255 ? 6.473   5.561   -0.486  1.00 54.13 255 A 1 
ATOM 1955 C CE2 . PHE A 1 255 ? 8.331   7.099   -0.183  1.00 55.34 255 A 1 
ATOM 1956 C CZ  . PHE A 1 255 ? 7.840   5.783   -0.245  1.00 56.19 255 A 1 
ATOM 1957 N N   . SER A 1 256 ? 2.177   9.856   -1.754  1.00 67.30 256 A 1 
ATOM 1958 C CA  . SER A 1 256 ? 1.046   10.779  -1.655  1.00 71.72 256 A 1 
ATOM 1959 C C   . SER A 1 256 ? 1.336   11.877  -0.625  1.00 75.35 256 A 1 
ATOM 1960 O O   . SER A 1 256 ? 2.076   11.658  0.333   1.00 74.83 256 A 1 
ATOM 1961 C CB  . SER A 1 256 ? -0.230  10.017  -1.287  1.00 66.62 256 A 1 
ATOM 1962 O OG  . SER A 1 256 ? -0.161  9.542   0.042   1.00 59.36 256 A 1 
ATOM 1963 N N   . ARG A 1 257 ? 0.672   13.036  -0.743  1.00 70.83 257 A 1 
ATOM 1964 C CA  . ARG A 1 257 ? 0.804   14.112  0.268   1.00 75.15 257 A 1 
ATOM 1965 C C   . ARG A 1 257 ? 0.485   13.663  1.690   1.00 79.25 257 A 1 
ATOM 1966 O O   . ARG A 1 257 ? 1.053   14.208  2.634   1.00 78.65 257 A 1 
ATOM 1967 C CB  . ARG A 1 257 ? -0.132  15.276  -0.059  1.00 70.61 257 A 1 
ATOM 1968 C CG  . ARG A 1 257 ? 0.237   16.000  -1.354  1.00 62.56 257 A 1 
ATOM 1969 C CD  . ARG A 1 257 ? -0.673  17.224  -1.467  1.00 58.96 257 A 1 
ATOM 1970 N NE  . ARG A 1 257 ? -0.615  17.777  -2.814  1.00 50.62 257 A 1 
ATOM 1971 C CZ  . ARG A 1 257 ? -1.488  18.582  -3.364  1.00 44.22 257 A 1 
ATOM 1972 N NH1 . ARG A 1 257 ? -2.465  19.142  -2.705  1.00 39.80 257 A 1 
ATOM 1973 N NH2 . ARG A 1 257 ? -1.395  18.826  -4.630  1.00 39.14 257 A 1 
ATOM 1974 N N   . SER A 1 258 ? -0.432  12.713  1.855   1.00 77.91 258 A 1 
ATOM 1975 C CA  . SER A 1 258 ? -0.734  12.139  3.166   1.00 79.57 258 A 1 
ATOM 1976 C C   . SER A 1 258 ? 0.454   11.346  3.707   1.00 81.16 258 A 1 
ATOM 1977 O O   . SER A 1 258 ? 0.810   11.548  4.862   1.00 79.59 258 A 1 
ATOM 1978 C CB  . SER A 1 258 ? -1.990  11.265  3.131   1.00 76.91 258 A 1 
ATOM 1979 O OG  . SER A 1 258 ? -1.968  10.340  2.069   1.00 66.61 258 A 1 
ATOM 1980 N N   . HIS A 1 259 ? 1.111   10.530  2.872   1.00 81.35 259 A 1 
ATOM 1981 C CA  . HIS A 1 259 ? 2.319   9.800   3.254   1.00 82.77 259 A 1 
ATOM 1982 C C   . HIS A 1 259 ? 3.474   10.747  3.603   1.00 84.81 259 A 1 
ATOM 1983 O O   . HIS A 1 259 ? 4.148   10.536  4.599   1.00 84.48 259 A 1 
ATOM 1984 C CB  . HIS A 1 259 ? 2.743   8.851   2.120   1.00 80.23 259 A 1 
ATOM 1985 C CG  . HIS A 1 259 ? 1.816   7.698   1.845   1.00 76.01 259 A 1 
ATOM 1986 N ND1 . HIS A 1 259 ? 1.838   6.899   0.715   1.00 67.18 259 A 1 
ATOM 1987 C CD2 . HIS A 1 259 ? 0.835   7.198   2.659   1.00 65.92 259 A 1 
ATOM 1988 C CE1 . HIS A 1 259 ? 0.904   5.951   0.856   1.00 65.76 259 A 1 
ATOM 1989 N NE2 . HIS A 1 259 ? 0.259   6.100   2.018   1.00 66.31 259 A 1 
ATOM 1990 N N   . GLU A 1 260 ? 3.660   11.823  2.844   1.00 83.05 260 A 1 
ATOM 1991 C CA  . GLU A 1 260 ? 4.680   12.840  3.130   1.00 84.70 260 A 1 
ATOM 1992 C C   . GLU A 1 260 ? 4.446   13.523  4.484   1.00 87.14 260 A 1 
ATOM 1993 O O   . GLU A 1 260 ? 5.355   13.660  5.292   1.00 86.71 260 A 1 
ATOM 1994 C CB  . GLU A 1 260 ? 4.661   13.912  2.032   1.00 82.42 260 A 1 
ATOM 1995 C CG  . GLU A 1 260 ? 5.097   13.380  0.661   1.00 76.89 260 A 1 
ATOM 1996 C CD  . GLU A 1 260 ? 6.548   12.908  0.666   1.00 78.67 260 A 1 
ATOM 1997 O OE1 . GLU A 1 260 ? 6.782   11.768  0.233   1.00 67.41 260 A 1 
ATOM 1998 O OE2 . GLU A 1 260 ? 7.400   13.727  1.082   1.00 69.18 260 A 1 
ATOM 1999 N N   . SER A 1 261 ? 3.198   13.927  4.767   1.00 87.14 261 A 1 
ATOM 2000 C CA  . SER A 1 261 ? 2.853   14.564  6.044   1.00 88.11 261 A 1 
ATOM 2001 C C   . SER A 1 261 ? 2.973   13.594  7.225   1.00 89.56 261 A 1 
ATOM 2002 O O   . SER A 1 261 ? 3.375   13.987  8.316   1.00 89.62 261 A 1 
ATOM 2003 C CB  . SER A 1 261 ? 1.425   15.120  6.000   1.00 87.06 261 A 1 
ATOM 2004 O OG  . SER A 1 261 ? 1.261   16.049  4.940   1.00 79.57 261 A 1 
ATOM 2005 N N   . GLU A 1 262 ? 2.631   12.326  7.016   1.00 89.02 262 A 1 
ATOM 2006 C CA  . GLU A 1 262 ? 2.775   11.270  8.020   1.00 89.67 262 A 1 
ATOM 2007 C C   . GLU A 1 262 ? 4.259   10.965  8.294   1.00 90.69 262 A 1 
ATOM 2008 O O   . GLU A 1 262 ? 4.660   10.862  9.453   1.00 90.83 262 A 1 
ATOM 2009 C CB  . GLU A 1 262 ? 1.992   10.041  7.534   1.00 88.29 262 A 1 
ATOM 2010 C CG  . GLU A 1 262 ? 1.855   8.949   8.599   1.00 79.87 262 A 1 
ATOM 2011 C CD  . GLU A 1 262 ? 0.986   7.769   8.124   1.00 79.44 262 A 1 
ATOM 2012 O OE1 . GLU A 1 262 ? 0.320   7.150   8.986   1.00 69.73 262 A 1 
ATOM 2013 O OE2 . GLU A 1 262 ? 0.970   7.474   6.909   1.00 72.38 262 A 1 
ATOM 2014 N N   . ALA A 1 263 ? 5.091   10.917  7.246   1.00 90.44 263 A 1 
ATOM 2015 C CA  . ALA A 1 263 ? 6.535   10.751  7.382   1.00 90.77 263 A 1 
ATOM 2016 C C   . ALA A 1 263 ? 7.188   11.947  8.093   1.00 91.75 263 A 1 
ATOM 2017 O O   . ALA A 1 263 ? 8.027   11.741  8.968   1.00 92.14 263 A 1 
ATOM 2018 C CB  . ALA A 1 263 ? 7.143   10.501  6.000   1.00 90.05 263 A 1 
ATOM 2019 N N   . ASP A 1 264 ? 6.771   13.181  7.807   1.00 92.54 264 A 1 
ATOM 2020 C CA  . ASP A 1 264 ? 7.217   14.376  8.534   1.00 93.08 264 A 1 
ATOM 2021 C C   . ASP A 1 264 ? 6.875   14.284  10.030  1.00 94.36 264 A 1 
ATOM 2022 O O   . ASP A 1 264 ? 7.712   14.585  10.881  1.00 94.71 264 A 1 
ATOM 2023 C CB  . ASP A 1 264 ? 6.565   15.647  7.951   1.00 92.00 264 A 1 
ATOM 2024 C CG  . ASP A 1 264 ? 7.139   16.139  6.619   1.00 90.16 264 A 1 
ATOM 2025 O OD1 . ASP A 1 264 ? 8.337   15.944  6.341   1.00 87.10 264 A 1 
ATOM 2026 O OD2 . ASP A 1 264 ? 6.409   16.856  5.891   1.00 86.35 264 A 1 
ATOM 2027 N N   . HIS A 1 265 ? 5.652   13.849  10.365  1.00 94.38 265 A 1 
ATOM 2028 C CA  . HIS A 1 265 ? 5.198   13.730  11.754  1.00 95.29 265 A 1 
ATOM 2029 C C   . HIS A 1 265 ? 5.983   12.664  12.530  1.00 95.73 265 A 1 
ATOM 2030 O O   . HIS A 1 265 ? 6.570   12.950  13.580  1.00 95.65 265 A 1 
ATOM 2031 C CB  . HIS A 1 265 ? 3.694   13.435  11.762  1.00 95.37 265 A 1 
ATOM 2032 C CG  . HIS A 1 265 ? 3.063   13.319  13.128  1.00 94.94 265 A 1 
ATOM 2033 N ND1 . HIS A 1 265 ? 1.858   12.675  13.385  1.00 84.26 265 A 1 
ATOM 2034 C CD2 . HIS A 1 265 ? 3.537   13.828  14.305  1.00 85.80 265 A 1 
ATOM 2035 C CE1 . HIS A 1 265 ? 1.630   12.796  14.690  1.00 88.67 265 A 1 
ATOM 2036 N NE2 . HIS A 1 265 ? 2.621   13.484  15.284  1.00 90.16 265 A 1 
ATOM 2037 N N   . ILE A 1 266 ? 6.047   11.442  11.995  1.00 95.18 266 A 1 
ATOM 2038 C CA  . ILE A 1 266 ? 6.766   10.334  12.630  1.00 95.43 266 A 1 
ATOM 2039 C C   . ILE A 1 266 ? 8.274   10.610  12.653  1.00 95.90 266 A 1 
ATOM 2040 O O   . ILE A 1 266 ? 8.921   10.399  13.678  1.00 95.79 266 A 1 
ATOM 2041 C CB  . ILE A 1 266 ? 6.404   9.003   11.932  1.00 94.92 266 A 1 
ATOM 2042 C CG1 . ILE A 1 266 ? 4.897   8.659   12.068  1.00 93.33 266 A 1 
ATOM 2043 C CG2 . ILE A 1 266 ? 7.258   7.835   12.451  1.00 93.51 266 A 1 
ATOM 2044 C CD1 . ILE A 1 266 ? 4.357   8.539   13.504  1.00 87.69 266 A 1 
ATOM 2045 N N   . GLY A 1 267 ? 8.835   11.155  11.572  1.00 95.74 267 A 1 
ATOM 2046 C CA  . GLY A 1 267 ? 10.244  11.539  11.484  1.00 95.78 267 A 1 
ATOM 2047 C C   . GLY A 1 267 ? 10.645  12.594  12.517  1.00 96.42 267 A 1 
ATOM 2048 O O   . GLY A 1 267 ? 11.720  12.507  13.114  1.00 96.23 267 A 1 
ATOM 2049 N N   . LEU A 1 268 ? 9.759   13.552  12.805  1.00 96.68 268 A 1 
ATOM 2050 C CA  . LEU A 1 268 ? 9.967   14.561  13.846  1.00 97.13 268 A 1 
ATOM 2051 C C   . LEU A 1 268 ? 10.011  13.941  15.254  1.00 97.68 268 A 1 
ATOM 2052 O O   . LEU A 1 268 ? 10.829  14.344  16.086  1.00 97.41 268 A 1 
ATOM 2053 C CB  . LEU A 1 268 ? 8.844   15.604  13.730  1.00 96.38 268 A 1 
ATOM 2054 C CG  . LEU A 1 268 ? 9.057   16.843  14.613  1.00 93.05 268 A 1 
ATOM 2055 C CD1 . LEU A 1 268 ? 10.198  17.709  14.094  1.00 89.90 268 A 1 
ATOM 2056 C CD2 . LEU A 1 268 ? 7.784   17.684  14.618  1.00 90.18 268 A 1 
ATOM 2057 N N   . ILE A 1 269 ? 9.166   12.944  15.520  1.00 97.40 269 A 1 
ATOM 2058 C CA  . ILE A 1 269 ? 9.210   12.184  16.775  1.00 97.51 269 A 1 
ATOM 2059 C C   . ILE A 1 269 ? 10.521  11.389  16.866  1.00 97.68 269 A 1 
ATOM 2060 O O   . ILE A 1 269 ? 11.211  11.453  17.887  1.00 97.44 269 A 1 
ATOM 2061 C CB  . ILE A 1 269 ? 7.960   11.282  16.907  1.00 97.39 269 A 1 
ATOM 2062 C CG1 . ILE A 1 269 ? 6.688   12.152  17.059  1.00 96.45 269 A 1 
ATOM 2063 C CG2 . ILE A 1 269 ? 8.108   10.341  18.117  1.00 96.26 269 A 1 
ATOM 2064 C CD1 . ILE A 1 269 ? 5.371   11.382  16.912  1.00 93.27 269 A 1 
ATOM 2065 N N   . LEU A 1 270 ? 10.914  10.695  15.787  1.00 97.30 270 A 1 
ATOM 2066 C CA  . LEU A 1 270 ? 12.153  9.918   15.741  1.00 97.30 270 A 1 
ATOM 2067 C C   . LEU A 1 270 ? 13.388  10.786  15.998  1.00 97.63 270 A 1 
ATOM 2068 O O   . LEU A 1 270 ? 14.224  10.412  16.819  1.00 97.37 270 A 1 
ATOM 2069 C CB  . LEU A 1 270 ? 12.285  9.211   14.381  1.00 96.84 270 A 1 
ATOM 2070 C CG  . LEU A 1 270 ? 11.281  8.073   14.141  1.00 95.74 270 A 1 
ATOM 2071 C CD1 . LEU A 1 270 ? 11.433  7.597   12.698  1.00 93.92 270 A 1 
ATOM 2072 C CD2 . LEU A 1 270 ? 11.504  6.891   15.082  1.00 93.66 270 A 1 
ATOM 2073 N N   . MET A 1 271 ? 13.501  11.951  15.363  1.00 96.69 271 A 1 
ATOM 2074 C CA  . MET A 1 271 ? 14.645  12.840  15.605  1.00 96.52 271 A 1 
ATOM 2075 C C   . MET A 1 271 ? 14.687  13.353  17.050  1.00 97.32 271 A 1 
ATOM 2076 O O   . MET A 1 271 ? 15.760  13.439  17.633  1.00 96.78 271 A 1 
ATOM 2077 C CB  . MET A 1 271 ? 14.712  13.984  14.573  1.00 94.00 271 A 1 
ATOM 2078 C CG  . MET A 1 271 ? 13.662  15.086  14.791  1.00 89.33 271 A 1 
ATOM 2079 S SD  . MET A 1 271 ? 13.836  16.564  13.752  1.00 90.06 271 A 1 
ATOM 2080 C CE  . MET A 1 271 ? 15.389  17.249  14.376  1.00 83.56 271 A 1 
ATOM 2081 N N   . ALA A 1 272 ? 13.532  13.622  17.668  1.00 97.39 272 A 1 
ATOM 2082 C CA  . ALA A 1 272 ? 13.466  14.037  19.068  1.00 97.67 272 A 1 
ATOM 2083 C C   . ALA A 1 272 ? 13.901  12.908  20.021  1.00 97.84 272 A 1 
ATOM 2084 O O   . ALA A 1 272 ? 14.715  13.135  20.919  1.00 97.50 272 A 1 
ATOM 2085 C CB  . ALA A 1 272 ? 12.046  14.540  19.364  1.00 97.72 272 A 1 
ATOM 2086 N N   . VAL A 1 273 ? 13.430  11.675  19.794  1.00 97.74 273 A 1 
ATOM 2087 C CA  . VAL A 1 273 ? 13.857  10.486  20.561  1.00 97.67 273 A 1 
ATOM 2088 C C   . VAL A 1 273 ? 15.339  10.161  20.316  1.00 97.63 273 A 1 
ATOM 2089 O O   . VAL A 1 273 ? 16.043  9.740   21.235  1.00 96.94 273 A 1 
ATOM 2090 C CB  . VAL A 1 273 ? 12.953  9.278   20.244  1.00 97.48 273 A 1 
ATOM 2091 C CG1 . VAL A 1 273 ? 13.393  8.002   20.975  1.00 95.75 273 A 1 
ATOM 2092 C CG2 . VAL A 1 273 ? 11.503  9.551   20.670  1.00 95.44 273 A 1 
ATOM 2093 N N   . ALA A 1 274 ? 15.857  10.432  19.110  1.00 97.73 274 A 1 
ATOM 2094 C CA  . ALA A 1 274 ? 17.284  10.335  18.788  1.00 97.57 274 A 1 
ATOM 2095 C C   . ALA A 1 274 ? 18.150  11.428  19.458  1.00 97.43 274 A 1 
ATOM 2096 O O   . ALA A 1 274 ? 19.366  11.462  19.261  1.00 96.60 274 A 1 
ATOM 2097 C CB  . ALA A 1 274 ? 17.436  10.333  17.263  1.00 97.48 274 A 1 
ATOM 2098 N N   . GLY A 1 275 ? 17.551  12.316  20.239  1.00 97.71 275 A 1 
ATOM 2099 C CA  . GLY A 1 275 ? 18.233  13.355  21.013  1.00 97.41 275 A 1 
ATOM 2100 C C   . GLY A 1 275 ? 18.586  14.612  20.218  1.00 97.54 275 A 1 
ATOM 2101 O O   . GLY A 1 275 ? 19.445  15.375  20.658  1.00 96.55 275 A 1 
ATOM 2102 N N   . TYR A 1 276 ? 17.956  14.840  19.055  1.00 97.86 276 A 1 
ATOM 2103 C CA  . TYR A 1 276 ? 18.080  16.075  18.278  1.00 97.79 276 A 1 
ATOM 2104 C C   . TYR A 1 276 ? 16.949  17.052  18.610  1.00 97.77 276 A 1 
ATOM 2105 O O   . TYR A 1 276 ? 15.851  16.647  18.996  1.00 97.20 276 A 1 
ATOM 2106 C CB  . TYR A 1 276 ? 18.123  15.758  16.783  1.00 97.70 276 A 1 
ATOM 2107 C CG  . TYR A 1 276 ? 19.291  14.881  16.372  1.00 97.69 276 A 1 
ATOM 2108 C CD1 . TYR A 1 276 ? 20.595  15.414  16.347  1.00 96.58 276 A 1 
ATOM 2109 C CD2 . TYR A 1 276 ? 19.078  13.532  16.026  1.00 96.69 276 A 1 
ATOM 2110 C CE1 . TYR A 1 276 ? 21.682  14.599  15.977  1.00 96.18 276 A 1 
ATOM 2111 C CE2 . TYR A 1 276 ? 20.165  12.716  15.654  1.00 96.21 276 A 1 
ATOM 2112 C CZ  . TYR A 1 276 ? 21.469  13.249  15.631  1.00 96.62 276 A 1 
ATOM 2113 O OH  . TYR A 1 276 ? 22.516  12.460  15.284  1.00 95.52 276 A 1 
ATOM 2114 N N   . ASN A 1 277 ? 17.201  18.357  18.445  1.00 97.52 277 A 1 
ATOM 2115 C CA  . ASN A 1 277 ? 16.182  19.371  18.717  1.00 97.42 277 A 1 
ATOM 2116 C C   . ASN A 1 277 ? 15.144  19.438  17.575  1.00 97.44 277 A 1 
ATOM 2117 O O   . ASN A 1 277 ? 15.491  19.916  16.488  1.00 97.03 277 A 1 
ATOM 2118 C CB  . ASN A 1 277 ? 16.858  20.734  18.959  1.00 96.97 277 A 1 
ATOM 2119 C CG  . ASN A 1 277 ? 15.844  21.834  19.264  1.00 96.16 277 A 1 
ATOM 2120 O OD1 . ASN A 1 277 ? 14.648  21.610  19.384  1.00 93.17 277 A 1 
ATOM 2121 N ND2 . ASN A 1 277 ? 16.281  23.059  19.402  1.00 91.95 277 A 1 
ATOM 2122 N N   . PRO A 1 278 ? 13.862  19.056  17.792  1.00 97.62 278 A 1 
ATOM 2123 C CA  . PRO A 1 278 ? 12.856  19.035  16.730  1.00 97.61 278 A 1 
ATOM 2124 C C   . PRO A 1 278 ? 12.512  20.432  16.194  1.00 97.47 278 A 1 
ATOM 2125 O O   . PRO A 1 278 ? 12.039  20.556  15.068  1.00 96.92 278 A 1 
ATOM 2126 C CB  . PRO A 1 278 ? 11.638  18.334  17.348  1.00 97.37 278 A 1 
ATOM 2127 C CG  . PRO A 1 278 ? 11.763  18.642  18.838  1.00 96.33 278 A 1 
ATOM 2128 C CD  . PRO A 1 278 ? 13.271  18.612  19.057  1.00 97.56 278 A 1 
ATOM 2129 N N   . GLU A 1 279 ? 12.788  21.513  16.929  1.00 97.29 279 A 1 
ATOM 2130 C CA  . GLU A 1 279 ? 12.561  22.883  16.442  1.00 97.08 279 A 1 
ATOM 2131 C C   . GLU A 1 279 ? 13.436  23.232  15.232  1.00 96.92 279 A 1 
ATOM 2132 O O   . GLU A 1 279 ? 13.039  24.036  14.387  1.00 95.81 279 A 1 
ATOM 2133 C CB  . GLU A 1 279 ? 12.819  23.902  17.559  1.00 96.61 279 A 1 
ATOM 2134 C CG  . GLU A 1 279 ? 11.817  23.743  18.711  1.00 93.53 279 A 1 
ATOM 2135 C CD  . GLU A 1 279 ? 12.018  24.752  19.843  1.00 91.99 279 A 1 
ATOM 2136 O OE1 . GLU A 1 279 ? 11.169  24.715  20.767  1.00 83.41 279 A 1 
ATOM 2137 O OE2 . GLU A 1 279 ? 13.022  25.486  19.854  1.00 85.38 279 A 1 
ATOM 2138 N N   . LEU A 1 280 ? 14.613  22.596  15.098  1.00 96.66 280 A 1 
ATOM 2139 C CA  . LEU A 1 280 ? 15.526  22.840  13.978  1.00 96.05 280 A 1 
ATOM 2140 C C   . LEU A 1 280 ? 15.013  22.271  12.647  1.00 95.68 280 A 1 
ATOM 2141 O O   . LEU A 1 280 ? 15.521  22.654  11.589  1.00 94.77 280 A 1 
ATOM 2142 C CB  . LEU A 1 280 ? 16.925  22.316  14.336  1.00 95.76 280 A 1 
ATOM 2143 C CG  . LEU A 1 280 ? 17.559  23.019  15.552  1.00 93.60 280 A 1 
ATOM 2144 C CD1 . LEU A 1 280 ? 18.928  22.423  15.838  1.00 88.93 280 A 1 
ATOM 2145 C CD2 . LEU A 1 280 ? 17.752  24.522  15.330  1.00 88.76 280 A 1 
ATOM 2146 N N   . SER A 1 281 ? 13.953  21.443  12.667  1.00 96.01 281 A 1 
ATOM 2147 C CA  . SER A 1 281 ? 13.236  21.022  11.457  1.00 95.65 281 A 1 
ATOM 2148 C C   . SER A 1 281 ? 12.662  22.213  10.684  1.00 95.03 281 A 1 
ATOM 2149 O O   . SER A 1 281 ? 12.694  22.222  9.457   1.00 94.46 281 A 1 
ATOM 2150 C CB  . SER A 1 281 ? 12.109  20.042  11.806  1.00 95.78 281 A 1 
ATOM 2151 O OG  . SER A 1 281 ? 11.119  20.674  12.592  1.00 93.04 281 A 1 
ATOM 2152 N N   . ILE A 1 282 ? 12.215  23.259  11.380  1.00 95.80 282 A 1 
ATOM 2153 C CA  . ILE A 1 282 ? 11.691  24.483  10.765  1.00 95.33 282 A 1 
ATOM 2154 C C   . ILE A 1 282 ? 12.780  25.152  9.920   1.00 94.61 282 A 1 
ATOM 2155 O O   . ILE A 1 282 ? 12.564  25.396  8.736   1.00 93.83 282 A 1 
ATOM 2156 C CB  . ILE A 1 282 ? 11.136  25.444  11.834  1.00 95.26 282 A 1 
ATOM 2157 C CG1 . ILE A 1 282 ? 10.064  24.785  12.737  1.00 93.15 282 A 1 
ATOM 2158 C CG2 . ILE A 1 282 ? 10.592  26.726  11.192  1.00 93.13 282 A 1 
ATOM 2159 C CD1 . ILE A 1 282 ? 8.890   24.154  11.988  1.00 85.15 282 A 1 
ATOM 2160 N N   . ASN A 1 283 ? 13.972  25.346  10.487  1.00 95.03 283 A 1 
ATOM 2161 C CA  . ASN A 1 283 ? 15.087  25.991  9.792   1.00 94.43 283 A 1 
ATOM 2162 C C   . ASN A 1 283 ? 15.541  25.186  8.563   1.00 94.16 283 A 1 
ATOM 2163 O O   . ASN A 1 283 ? 15.921  25.761  7.548   1.00 93.05 283 A 1 
ATOM 2164 C CB  . ASN A 1 283 ? 16.269  26.145  10.759  1.00 93.90 283 A 1 
ATOM 2165 C CG  . ASN A 1 283 ? 15.986  27.013  11.973  1.00 89.47 283 A 1 
ATOM 2166 O OD1 . ASN A 1 283 ? 14.960  27.645  12.129  1.00 78.58 283 A 1 
ATOM 2167 N ND2 . ASN A 1 283 ? 16.903  27.062  12.908  1.00 78.71 283 A 1 
ATOM 2168 N N   . PHE A 1 284 ? 15.513  23.851  8.633   1.00 93.25 284 A 1 
ATOM 2169 C CA  . PHE A 1 284 ? 15.813  22.995  7.487   1.00 92.66 284 A 1 
ATOM 2170 C C   . PHE A 1 284 ? 14.810  23.219  6.349   1.00 92.30 284 A 1 
ATOM 2171 O O   . PHE A 1 284 ? 15.218  23.503  5.223   1.00 91.75 284 A 1 
ATOM 2172 C CB  . PHE A 1 284 ? 15.864  21.524  7.925   1.00 92.49 284 A 1 
ATOM 2173 C CG  . PHE A 1 284 ? 15.929  20.574  6.745   1.00 92.10 284 A 1 
ATOM 2174 C CD1 . PHE A 1 284 ? 14.754  19.961  6.269   1.00 90.40 284 A 1 
ATOM 2175 C CD2 . PHE A 1 284 ? 17.144  20.366  6.073   1.00 90.95 284 A 1 
ATOM 2176 C CE1 . PHE A 1 284 ? 14.801  19.148  5.124   1.00 90.53 284 A 1 
ATOM 2177 C CE2 . PHE A 1 284 ? 17.187  19.554  4.931   1.00 90.19 284 A 1 
ATOM 2178 C CZ  . PHE A 1 284 ? 16.016  18.947  4.453   1.00 90.43 284 A 1 
ATOM 2179 N N   . TRP A 1 285 ? 13.504  23.170  6.629   1.00 93.08 285 A 1 
ATOM 2180 C CA  . TRP A 1 285 ? 12.467  23.344  5.607   1.00 92.08 285 A 1 
ATOM 2181 C C   . TRP A 1 285 ? 12.374  24.776  5.071   1.00 91.70 285 A 1 
ATOM 2182 O O   . TRP A 1 285 ? 12.054  24.964  3.897   1.00 90.68 285 A 1 
ATOM 2183 C CB  . TRP A 1 285 ? 11.131  22.835  6.138   1.00 91.12 285 A 1 
ATOM 2184 C CG  . TRP A 1 285 ? 11.041  21.337  6.174   1.00 89.36 285 A 1 
ATOM 2185 C CD1 . TRP A 1 285 ? 10.952  20.568  7.276   1.00 86.21 285 A 1 
ATOM 2186 C CD2 . TRP A 1 285 ? 11.088  20.409  5.044   1.00 87.95 285 A 1 
ATOM 2187 N NE1 . TRP A 1 285 ? 10.936  19.236  6.918   1.00 84.97 285 A 1 
ATOM 2188 C CE2 . TRP A 1 285 ? 11.028  19.078  5.560   1.00 85.86 285 A 1 
ATOM 2189 C CE3 . TRP A 1 285 ? 11.190  20.558  3.646   1.00 84.33 285 A 1 
ATOM 2190 C CZ2 . TRP A 1 285 ? 11.080  17.951  4.731   1.00 83.84 285 A 1 
ATOM 2191 C CZ3 . TRP A 1 285 ? 11.237  19.431  2.799   1.00 83.71 285 A 1 
ATOM 2192 C CH2 . TRP A 1 285 ? 11.188  18.132  3.340   1.00 83.24 285 A 1 
ATOM 2193 N N   . GLU A 1 286 ? 12.731  25.785  5.865   1.00 90.68 286 A 1 
ATOM 2194 C CA  . GLU A 1 286 ? 12.900  27.159  5.380   1.00 90.06 286 A 1 
ATOM 2195 C C   . GLU A 1 286 ? 14.041  27.247  4.351   1.00 89.59 286 A 1 
ATOM 2196 O O   . GLU A 1 286 ? 13.850  27.830  3.279   1.00 88.56 286 A 1 
ATOM 2197 C CB  . GLU A 1 286 ? 13.138  28.113  6.564   1.00 90.33 286 A 1 
ATOM 2198 C CG  . GLU A 1 286 ? 11.839  28.390  7.346   1.00 88.81 286 A 1 
ATOM 2199 C CD  . GLU A 1 286 ? 12.029  29.205  8.641   1.00 88.57 286 A 1 
ATOM 2200 O OE1 . GLU A 1 286 ? 10.985  29.598  9.229   1.00 82.64 286 A 1 
ATOM 2201 O OE2 . GLU A 1 286 ? 13.186  29.408  9.066   1.00 84.44 286 A 1 
ATOM 2202 N N   . ARG A 1 287 ? 15.189  26.606  4.601   1.00 90.66 287 A 1 
ATOM 2203 C CA  . ARG A 1 287 ? 16.296  26.526  3.625   1.00 90.25 287 A 1 
ATOM 2204 C C   . ARG A 1 287 ? 15.912  25.748  2.363   1.00 89.45 287 A 1 
ATOM 2205 O O   . ARG A 1 287 ? 16.201  26.219  1.264   1.00 88.21 287 A 1 
ATOM 2206 C CB  . ARG A 1 287 ? 17.547  25.898  4.258   1.00 90.90 287 A 1 
ATOM 2207 C CG  . ARG A 1 287 ? 18.211  26.820  5.289   1.00 88.95 287 A 1 
ATOM 2208 C CD  . ARG A 1 287 ? 19.582  26.285  5.730   1.00 89.19 287 A 1 
ATOM 2209 N NE  . ARG A 1 287 ? 19.533  24.927  6.310   1.00 86.05 287 A 1 
ATOM 2210 C CZ  . ARG A 1 287 ? 19.322  24.591  7.567   1.00 86.41 287 A 1 
ATOM 2211 N NH1 . ARG A 1 287 ? 19.042  25.461  8.490   1.00 78.18 287 A 1 
ATOM 2212 N NH2 . ARG A 1 287 ? 19.402  23.341  7.924   1.00 79.00 287 A 1 
ATOM 2213 N N   . MET A 1 288 ? 15.236  24.616  2.496   1.00 90.29 288 A 1 
ATOM 2214 C CA  . MET A 1 288 ? 14.708  23.848  1.359   1.00 88.76 288 A 1 
ATOM 2215 C C   . MET A 1 288 ? 13.779  24.700  0.487   1.00 87.95 288 A 1 
ATOM 2216 O O   . MET A 1 288 ? 13.894  24.694  -0.735  1.00 86.48 288 A 1 
ATOM 2217 C CB  . MET A 1 288 ? 13.938  22.612  1.862   1.00 87.59 288 A 1 
ATOM 2218 C CG  . MET A 1 288 ? 14.852  21.466  2.299   1.00 81.87 288 A 1 
ATOM 2219 S SD  . MET A 1 288 ? 15.825  20.712  0.961   1.00 81.27 288 A 1 
ATOM 2220 C CE  . MET A 1 288 ? 14.543  19.858  0.016   1.00 71.90 288 A 1 
ATOM 2221 N N   . SER A 1 289 ? 12.880  25.466  1.110   1.00 87.47 289 A 1 
ATOM 2222 C CA  . SER A 1 289 ? 11.931  26.335  0.402   1.00 85.57 289 A 1 
ATOM 2223 C C   . SER A 1 289 ? 12.618  27.525  -0.278  1.00 84.08 289 A 1 
ATOM 2224 O O   . SER A 1 289 ? 12.203  27.931  -1.357  1.00 81.40 289 A 1 
ATOM 2225 C CB  . SER A 1 289 ? 10.857  26.853  1.370   1.00 84.18 289 A 1 
ATOM 2226 O OG  . SER A 1 289 ? 10.178  25.782  2.006   1.00 74.05 289 A 1 
ATOM 2227 N N   . ALA A 1 290 ? 13.679  28.077  0.318   1.00 86.94 290 A 1 
ATOM 2228 C CA  . ALA A 1 290 ? 14.446  29.184  -0.253  1.00 86.00 290 A 1 
ATOM 2229 C C   . ALA A 1 290 ? 15.330  28.765  -1.442  1.00 83.76 290 A 1 
ATOM 2230 O O   . ALA A 1 290 ? 15.534  29.556  -2.363  1.00 78.97 290 A 1 
ATOM 2231 C CB  . ALA A 1 290 ? 15.280  29.812  0.873   1.00 85.90 290 A 1 
ATOM 2232 N N   . GLY A 1 291 ? 15.856  27.530  -1.443  1.00 81.37 291 A 1 
ATOM 2233 C CA  . GLY A 1 291 ? 16.691  26.983  -2.518  1.00 78.47 291 A 1 
ATOM 2234 C C   . GLY A 1 291 ? 15.910  26.472  -3.729  1.00 75.01 291 A 1 
ATOM 2235 O O   . GLY A 1 291 ? 16.469  26.353  -4.815  1.00 67.55 291 A 1 
ATOM 2236 N N   . GLY A 1 292 ? 14.611  26.194  -3.579  1.00 69.76 292 A 1 
ATOM 2237 C CA  . GLY A 1 292 ? 13.719  25.704  -4.624  1.00 64.06 292 A 1 
ATOM 2238 C C   . GLY A 1 292 ? 13.193  26.819  -5.525  1.00 60.62 292 A 1 
ATOM 2239 O O   . GLY A 1 292 ? 12.068  27.273  -5.356  1.00 54.24 292 A 1 
ATOM 2240 N N   . GLY A 1 293 ? 13.978  27.269  -6.514  1.00 47.19 293 A 1 
ATOM 2241 C CA  . GLY A 1 293 ? 13.508  28.163  -7.571  1.00 45.53 293 A 1 
ATOM 2242 C C   . GLY A 1 293 ? 12.285  27.580  -8.290  1.00 45.33 293 A 1 
ATOM 2243 O O   . GLY A 1 293 ? 12.334  26.455  -8.773  1.00 41.48 293 A 1 
ATOM 2244 N N   . SER A 1 294 ? 11.192  28.359  -8.373  1.00 41.01 294 A 1 
ATOM 2245 C CA  . SER A 1 294 ? 9.930   28.045  -9.077  1.00 41.07 294 A 1 
ATOM 2246 C C   . SER A 1 294 ? 9.368   26.640  -8.814  1.00 41.97 294 A 1 
ATOM 2247 O O   . SER A 1 294 ? 9.260   25.813  -9.723  1.00 38.89 294 A 1 
ATOM 2248 C CB  . SER A 1 294 ? 10.046  28.353  -10.580 1.00 36.82 294 A 1 
ATOM 2249 O OG  . SER A 1 294 ? 10.979  27.516  -11.226 1.00 33.05 294 A 1 
ATOM 2250 N N   . GLY A 1 295 ? 8.982   26.365  -7.567  1.00 42.46 295 A 1 
ATOM 2251 C CA  . GLY A 1 295 ? 8.332   25.105  -7.208  1.00 43.31 295 A 1 
ATOM 2252 C C   . GLY A 1 295 ? 7.058   24.858  -8.022  1.00 44.00 295 A 1 
ATOM 2253 O O   . GLY A 1 295 ? 6.262   25.767  -8.267  1.00 41.35 295 A 1 
ATOM 2254 N N   . THR A 1 296 ? 6.860   23.602  -8.427  1.00 38.36 296 A 1 
ATOM 2255 C CA  . THR A 1 296 ? 5.584   23.125  -8.976  1.00 38.56 296 A 1 
ATOM 2256 C C   . THR A 1 296 ? 4.449   23.565  -8.042  1.00 38.70 296 A 1 
ATOM 2257 O O   . THR A 1 296 ? 4.554   23.335  -6.835  1.00 37.14 296 A 1 
ATOM 2258 C CB  . THR A 1 296 ? 5.587   21.595  -9.086  1.00 36.36 296 A 1 
ATOM 2259 O OG1 . THR A 1 296 ? 6.714   21.183  -9.817  1.00 34.20 296 A 1 
ATOM 2260 C CG2 . THR A 1 296 ? 4.368   21.042  -9.806  1.00 34.86 296 A 1 
ATOM 2261 N N   . PRO A 1 297 ? 3.366   24.199  -8.547  1.00 35.67 297 A 1 
ATOM 2262 C CA  . PRO A 1 297 ? 2.238   24.604  -7.710  1.00 35.27 297 A 1 
ATOM 2263 C C   . PRO A 1 297 ? 1.779   23.458  -6.805  1.00 36.02 297 A 1 
ATOM 2264 O O   . PRO A 1 297 ? 1.670   22.324  -7.269  1.00 34.17 297 A 1 
ATOM 2265 C CB  . PRO A 1 297 ? 1.139   25.025  -8.685  1.00 32.28 297 A 1 
ATOM 2266 C CG  . PRO A 1 297 ? 1.915   25.513  -9.904  1.00 32.73 297 A 1 
ATOM 2267 C CD  . PRO A 1 297 ? 3.131   24.596  -9.934  1.00 39.18 297 A 1 
ATOM 2268 N N   . GLU A 1 298 ? 1.481   23.731  -5.533  1.00 31.25 298 A 1 
ATOM 2269 C CA  . GLU A 1 298 ? 1.174   22.703  -4.527  1.00 30.80 298 A 1 
ATOM 2270 C C   . GLU A 1 298 ? 0.103   21.716  -5.026  1.00 30.04 298 A 1 
ATOM 2271 O O   . GLU A 1 298 ? 0.212   20.525  -4.773  1.00 29.62 298 A 1 
ATOM 2272 C CB  . GLU A 1 298 ? 0.765   23.370  -3.195  1.00 31.03 298 A 1 
ATOM 2273 C CG  . GLU A 1 298 ? 0.452   22.347  -2.078  1.00 28.53 298 A 1 
ATOM 2274 C CD  . GLU A 1 298 ? 0.222   22.960  -0.679  1.00 27.72 298 A 1 
ATOM 2275 O OE1 . GLU A 1 298 ? 0.135   22.182  0.300   1.00 24.70 298 A 1 
ATOM 2276 O OE2 . GLU A 1 298 ? 0.169   24.196  -0.543  1.00 29.70 298 A 1 
ATOM 2277 N N   . PHE A 1 299 ? -0.880  22.170  -5.805  1.00 31.35 299 A 1 
ATOM 2278 C CA  . PHE A 1 299 ? -1.941  21.297  -6.326  1.00 29.46 299 A 1 
ATOM 2279 C C   . PHE A 1 299 ? -1.452  20.238  -7.330  1.00 29.12 299 A 1 
ATOM 2280 O O   . PHE A 1 299 ? -2.113  19.210  -7.468  1.00 27.22 299 A 1 
ATOM 2281 C CB  . PHE A 1 299 ? -3.081  22.144  -6.901  1.00 26.30 299 A 1 
ATOM 2282 C CG  . PHE A 1 299 ? -2.774  22.840  -8.213  1.00 23.55 299 A 1 
ATOM 2283 C CD1 . PHE A 1 299 ? -2.243  24.142  -8.228  1.00 21.01 299 A 1 
ATOM 2284 C CD2 . PHE A 1 299 ? -3.048  22.187  -9.432  1.00 21.22 299 A 1 
ATOM 2285 C CE1 . PHE A 1 299 ? -1.969  24.780  -9.445  1.00 19.92 299 A 1 
ATOM 2286 C CE2 . PHE A 1 299 ? -2.768  22.826  -10.651 1.00 23.48 299 A 1 
ATOM 2287 C CZ  . PHE A 1 299 ? -2.223  24.123  -10.657 1.00 25.29 299 A 1 
ATOM 2288 N N   . LEU A 1 300 ? -0.303  20.453  -7.992  1.00 31.46 300 A 1 
ATOM 2289 C CA  . LEU A 1 300 ? 0.360   19.518  -8.907  1.00 30.91 300 A 1 
ATOM 2290 C C   . LEU A 1 300 ? 1.489   18.725  -8.234  1.00 32.56 300 A 1 
ATOM 2291 O O   . LEU A 1 300 ? 1.957   17.743  -8.795  1.00 30.14 300 A 1 
ATOM 2292 C CB  . LEU A 1 300 ? 0.914   20.292  -10.119 1.00 27.37 300 A 1 
ATOM 2293 C CG  . LEU A 1 300 ? -0.137  20.998  -10.993 1.00 23.59 300 A 1 
ATOM 2294 C CD1 . LEU A 1 300 ? 0.560   21.777  -12.107 1.00 20.73 300 A 1 
ATOM 2295 C CD2 . LEU A 1 300 ? -1.108  20.007  -11.637 1.00 21.67 300 A 1 
ATOM 2296 N N   . SER A 1 301 ? 1.935   19.136  -7.046  1.00 36.03 301 A 1 
ATOM 2297 C CA  . SER A 1 301 ? 2.984   18.462  -6.289  1.00 38.14 301 A 1 
ATOM 2298 C C   . SER A 1 301 ? 2.399   17.371  -5.391  1.00 38.77 301 A 1 
ATOM 2299 O O   . SER A 1 301 ? 1.293   17.505  -4.865  1.00 38.65 301 A 1 
ATOM 2300 C CB  . SER A 1 301 ? 3.767   19.478  -5.456  1.00 35.65 301 A 1 
ATOM 2301 O OG  . SER A 1 301 ? 4.834   18.837  -4.796  1.00 30.86 301 A 1 
ATOM 2302 N N   . THR A 1 302 ? 3.136   16.290  -5.168  1.00 48.77 302 A 1 
ATOM 2303 C CA  . THR A 1 302 ? 2.815   15.299  -4.129  1.00 50.01 302 A 1 
ATOM 2304 C C   . THR A 1 302 ? 3.294   15.730  -2.747  1.00 50.21 302 A 1 
ATOM 2305 O O   . THR A 1 302 ? 2.746   15.266  -1.750  1.00 47.72 302 A 1 
ATOM 2306 C CB  . THR A 1 302 ? 3.409   13.933  -4.479  1.00 45.21 302 A 1 
ATOM 2307 O OG1 . THR A 1 302 ? 4.774   14.106  -4.793  1.00 41.79 302 A 1 
ATOM 2308 C CG2 . THR A 1 302 ? 2.696   13.344  -5.701  1.00 42.78 302 A 1 
ATOM 2309 N N   . HIS A 1 303 ? 4.256   16.661  -2.674  1.00 53.05 303 A 1 
ATOM 2310 C CA  . HIS A 1 303 ? 4.750   17.224  -1.419  1.00 55.08 303 A 1 
ATOM 2311 C C   . HIS A 1 303 ? 3.876   18.396  -0.954  1.00 55.21 303 A 1 
ATOM 2312 O O   . HIS A 1 303 ? 3.418   19.186  -1.787  1.00 54.85 303 A 1 
ATOM 2313 C CB  . HIS A 1 303 ? 6.212   17.652  -1.578  1.00 52.24 303 A 1 
ATOM 2314 C CG  . HIS A 1 303 ? 7.105   16.505  -1.978  1.00 48.95 303 A 1 
ATOM 2315 N ND1 . HIS A 1 303 ? 7.593   15.519  -1.157  1.00 46.06 303 A 1 
ATOM 2316 C CD2 . HIS A 1 303 ? 7.518   16.218  -3.252  1.00 43.32 303 A 1 
ATOM 2317 C CE1 . HIS A 1 303 ? 8.289   14.655  -1.920  1.00 42.31 303 A 1 
ATOM 2318 N NE2 . HIS A 1 303 ? 8.266   15.039  -3.204  1.00 43.05 303 A 1 
ATOM 2319 N N   . PRO A 1 304 ? 3.658   18.562  0.372   1.00 58.38 304 A 1 
ATOM 2320 C CA  . PRO A 1 304 ? 3.088   19.783  0.924   1.00 60.69 304 A 1 
ATOM 2321 C C   . PRO A 1 304 ? 3.940   21.007  0.563   1.00 60.79 304 A 1 
ATOM 2322 O O   . PRO A 1 304 ? 5.160   20.912  0.450   1.00 60.20 304 A 1 
ATOM 2323 C CB  . PRO A 1 304 ? 3.026   19.571  2.442   1.00 57.69 304 A 1 
ATOM 2324 C CG  . PRO A 1 304 ? 3.087   18.054  2.606   1.00 55.06 304 A 1 
ATOM 2325 C CD  . PRO A 1 304 ? 3.951   17.609  1.433   1.00 61.93 304 A 1 
ATOM 2326 N N   . SER A 1 305 ? 3.321   22.192  0.415   1.00 59.88 305 A 1 
ATOM 2327 C CA  . SER A 1 305 ? 4.074   23.446  0.303   1.00 58.97 305 A 1 
ATOM 2328 C C   . SER A 1 305 ? 4.912   23.693  1.556   1.00 61.99 305 A 1 
ATOM 2329 O O   . SER A 1 305 ? 4.572   23.242  2.653   1.00 60.14 305 A 1 
ATOM 2330 C CB  . SER A 1 305 ? 3.160   24.653  0.053   1.00 53.91 305 A 1 
ATOM 2331 O OG  . SER A 1 305 ? 2.272   24.872  1.131   1.00 49.73 305 A 1 
ATOM 2332 N N   . GLY A 1 306 ? 5.997   24.467  1.405   1.00 72.08 306 A 1 
ATOM 2333 C CA  . GLY A 1 306 ? 6.850   24.820  2.538   1.00 75.21 306 A 1 
ATOM 2334 C C   . GLY A 1 306 ? 6.074   25.441  3.701   1.00 80.89 306 A 1 
ATOM 2335 O O   . GLY A 1 306 ? 6.297   25.074  4.850   1.00 80.81 306 A 1 
ATOM 2336 N N   . GLU A 1 307 ? 5.097   26.312  3.421   1.00 79.59 307 A 1 
ATOM 2337 C CA  . GLU A 1 307 ? 4.250   26.929  4.452   1.00 83.92 307 A 1 
ATOM 2338 C C   . GLU A 1 307 ? 3.362   25.909  5.178   1.00 86.68 307 A 1 
ATOM 2339 O O   . GLU A 1 307 ? 3.308   25.898  6.412   1.00 85.59 307 A 1 
ATOM 2340 C CB  . GLU A 1 307 ? 3.350   28.006  3.835   1.00 81.08 307 A 1 
ATOM 2341 C CG  . GLU A 1 307 ? 4.128   29.202  3.268   1.00 72.29 307 A 1 
ATOM 2342 C CD  . GLU A 1 307 ? 3.202   30.337  2.796   1.00 65.40 307 A 1 
ATOM 2343 O OE1 . GLU A 1 307 ? 3.744   31.404  2.448   1.00 57.42 307 A 1 
ATOM 2344 O OE2 . GLU A 1 307 ? 1.963   30.145  2.815   1.00 57.46 307 A 1 
ATOM 2345 N N   . THR A 1 308 ? 2.688   25.030  4.422   1.00 86.70 308 A 1 
ATOM 2346 C CA  . THR A 1 308 ? 1.830   23.973  4.973   1.00 88.25 308 A 1 
ATOM 2347 C C   . THR A 1 308 ? 2.646   23.027  5.850   1.00 90.42 308 A 1 
ATOM 2348 O O   . THR A 1 308 ? 2.269   22.771  6.997   1.00 90.39 308 A 1 
ATOM 2349 C CB  . THR A 1 308 ? 1.119   23.197  3.849   1.00 86.27 308 A 1 
ATOM 2350 O OG1 . THR A 1 308 ? 0.268   24.066  3.135   1.00 78.75 308 A 1 
ATOM 2351 C CG2 . THR A 1 308 ? 0.241   22.064  4.385   1.00 76.72 308 A 1 
ATOM 2352 N N   . ARG A 1 309 ? 3.809   22.576  5.360   1.00 88.29 309 A 1 
ATOM 2353 C CA  . ARG A 1 309 ? 4.724   21.687  6.086   1.00 90.28 309 A 1 
ATOM 2354 C C   . ARG A 1 309 ? 5.244   22.336  7.372   1.00 92.14 309 A 1 
ATOM 2355 O O   . ARG A 1 309 ? 5.139   21.744  8.441   1.00 92.58 309 A 1 
ATOM 2356 C CB  . ARG A 1 309 ? 5.844   21.268  5.130   1.00 88.83 309 A 1 
ATOM 2357 C CG  . ARG A 1 309 ? 6.839   20.313  5.795   1.00 85.79 309 A 1 
ATOM 2358 C CD  . ARG A 1 309 ? 7.801   19.721  4.762   1.00 84.84 309 A 1 
ATOM 2359 N NE  . ARG A 1 309 ? 7.195   18.602  4.027   1.00 81.10 309 A 1 
ATOM 2360 C CZ  . ARG A 1 309 ? 7.758   17.849  3.103   1.00 81.64 309 A 1 
ATOM 2361 N NH1 . ARG A 1 309 ? 8.916   18.110  2.591   1.00 75.17 309 A 1 
ATOM 2362 N NH2 . ARG A 1 309 ? 7.156   16.776  2.693   1.00 72.94 309 A 1 
ATOM 2363 N N   . ILE A 1 310 ? 5.724   23.579  7.310   1.00 91.91 310 A 1 
ATOM 2364 C CA  . ILE A 1 310 ? 6.211   24.317  8.489   1.00 92.60 310 A 1 
ATOM 2365 C C   . ILE A 1 310 ? 5.106   24.484  9.537   1.00 93.64 310 A 1 
ATOM 2366 O O   . ILE A 1 310 ? 5.351   24.330  10.736  1.00 93.90 310 A 1 
ATOM 2367 C CB  . ILE A 1 310 ? 6.807   25.674  8.048   1.00 91.55 310 A 1 
ATOM 2368 C CG1 . ILE A 1 310 ? 8.163   25.439  7.338   1.00 88.89 310 A 1 
ATOM 2369 C CG2 . ILE A 1 310 ? 6.994   26.640  9.232   1.00 88.59 310 A 1 
ATOM 2370 C CD1 . ILE A 1 310 ? 8.679   26.660  6.574   1.00 81.42 310 A 1 
ATOM 2371 N N   . LYS A 1 311 ? 3.869   24.781  9.111   1.00 93.21 311 A 1 
ATOM 2372 C CA  . LYS A 1 311 ? 2.716   24.885  10.014  1.00 93.55 311 A 1 
ATOM 2373 C C   . LYS A 1 311 ? 2.422   23.557  10.713  1.00 94.42 311 A 1 
ATOM 2374 O O   . LYS A 1 311 ? 2.181   23.558  11.919  1.00 94.59 311 A 1 
ATOM 2375 C CB  . LYS A 1 311 ? 1.506   25.397  9.223   1.00 93.13 311 A 1 
ATOM 2376 C CG  . LYS A 1 311 ? 0.267   25.583  10.104  1.00 86.88 311 A 1 
ATOM 2377 C CD  . LYS A 1 311 ? -0.919  26.037  9.248   1.00 82.36 311 A 1 
ATOM 2378 C CE  . LYS A 1 311 ? -2.178  26.136  10.104  1.00 71.76 311 A 1 
ATOM 2379 N NZ  . LYS A 1 311 ? -3.358  26.485  9.274   1.00 63.32 311 A 1 
ATOM 2380 N N   . GLN A 1 312 ? 2.447   22.440  9.978   1.00 94.08 312 A 1 
ATOM 2381 C CA  . GLN A 1 312 ? 2.239   21.103  10.541  1.00 94.37 312 A 1 
ATOM 2382 C C   . GLN A 1 312 ? 3.337   20.744  11.551  1.00 95.64 312 A 1 
ATOM 2383 O O   . GLN A 1 312 ? 3.022   20.399  12.691  1.00 95.95 312 A 1 
ATOM 2384 C CB  . GLN A 1 312 ? 2.181   20.070  9.410   1.00 93.45 312 A 1 
ATOM 2385 C CG  . GLN A 1 312 ? 0.867   20.139  8.612   1.00 90.41 312 A 1 
ATOM 2386 C CD  . GLN A 1 312 ? 0.873   19.214  7.397   1.00 88.78 312 A 1 
ATOM 2387 O OE1 . GLN A 1 312 ? 1.897   18.830  6.868   1.00 82.68 312 A 1 
ATOM 2388 N NE2 . GLN A 1 312 ? -0.270  18.825  6.885   1.00 80.90 312 A 1 
ATOM 2389 N N   . LEU A 1 313 ? 4.610   20.934  11.175  1.00 95.25 313 A 1 
ATOM 2390 C CA  . LEU A 1 313 ? 5.754   20.676  12.052  1.00 95.65 313 A 1 
ATOM 2391 C C   . LEU A 1 313 ? 5.652   21.459  13.364  1.00 96.60 313 A 1 
ATOM 2392 O O   . LEU A 1 313 ? 5.791   20.872  14.434  1.00 96.86 313 A 1 
ATOM 2393 C CB  . LEU A 1 313 ? 7.055   21.038  11.317  1.00 95.30 313 A 1 
ATOM 2394 C CG  . LEU A 1 313 ? 7.419   20.080  10.171  1.00 93.67 313 A 1 
ATOM 2395 C CD1 . LEU A 1 313 ? 8.525   20.707  9.326   1.00 91.47 313 A 1 
ATOM 2396 C CD2 . LEU A 1 313 ? 7.911   18.731  10.686  1.00 91.16 313 A 1 
ATOM 2397 N N   . ARG A 1 314 ? 5.318   22.757  13.309  1.00 96.58 314 A 1 
ATOM 2398 C CA  . ARG A 1 314 ? 5.098   23.572  14.520  1.00 96.73 314 A 1 
ATOM 2399 C C   . ARG A 1 314 ? 4.019   22.986  15.431  1.00 97.35 314 A 1 
ATOM 2400 O O   . ARG A 1 314 ? 4.160   23.064  16.647  1.00 97.13 314 A 1 
ATOM 2401 C CB  . ARG A 1 314 ? 4.738   25.014  14.143  1.00 96.14 314 A 1 
ATOM 2402 C CG  . ARG A 1 314 ? 5.961   25.812  13.673  1.00 92.47 314 A 1 
ATOM 2403 C CD  . ARG A 1 314 ? 5.552   27.220  13.234  1.00 90.56 314 A 1 
ATOM 2404 N NE  . ARG A 1 314 ? 6.718   27.992  12.752  1.00 86.92 314 A 1 
ATOM 2405 C CZ  . ARG A 1 314 ? 6.709   28.997  11.890  1.00 83.93 314 A 1 
ATOM 2406 N NH1 . ARG A 1 314 ? 5.606   29.479  11.393  1.00 75.17 314 A 1 
ATOM 2407 N NH2 . ARG A 1 314 ? 7.832   29.535  11.499  1.00 76.82 314 A 1 
ATOM 2408 N N   . GLY A 1 315 ? 2.960   22.413  14.851  1.00 97.05 315 A 1 
ATOM 2409 C CA  . GLY A 1 315 ? 1.901   21.730  15.599  1.00 97.19 315 A 1 
ATOM 2410 C C   . GLY A 1 315 ? 2.370   20.441  16.275  1.00 97.66 315 A 1 
ATOM 2411 O O   . GLY A 1 315 ? 1.935   20.155  17.389  1.00 97.05 315 A 1 
ATOM 2412 N N   . TRP A 1 316 ? 3.284   19.692  15.640  1.00 97.59 316 A 1 
ATOM 2413 C CA  . TRP A 1 316 ? 3.766   18.396  16.137  1.00 97.64 316 A 1 
ATOM 2414 C C   . TRP A 1 316 ? 4.992   18.473  17.063  1.00 98.01 316 A 1 
ATOM 2415 O O   . TRP A 1 316 ? 5.253   17.530  17.807  1.00 97.66 316 A 1 
ATOM 2416 C CB  . TRP A 1 316 ? 4.059   17.498  14.934  1.00 96.99 316 A 1 
ATOM 2417 C CG  . TRP A 1 316 ? 2.903   17.202  14.031  1.00 96.20 316 A 1 
ATOM 2418 C CD1 . TRP A 1 316 ? 1.626   16.967  14.412  1.00 93.98 316 A 1 
ATOM 2419 C CD2 . TRP A 1 316 ? 2.921   17.052  12.581  1.00 94.70 316 A 1 
ATOM 2420 N NE1 . TRP A 1 316 ? 0.855   16.679  13.301  1.00 92.69 316 A 1 
ATOM 2421 C CE2 . TRP A 1 316 ? 1.605   16.705  12.147  1.00 93.75 316 A 1 
ATOM 2422 C CE3 . TRP A 1 316 ? 3.922   17.154  11.588  1.00 92.30 316 A 1 
ATOM 2423 C CZ2 . TRP A 1 316 ? 1.298   16.457  10.799  1.00 91.18 316 A 1 
ATOM 2424 C CZ3 . TRP A 1 316 ? 3.623   16.912  10.234  1.00 90.99 316 A 1 
ATOM 2425 C CH2 . TRP A 1 316 ? 2.313   16.560  9.837   1.00 90.03 316 A 1 
ATOM 2426 N N   . ILE A 1 317 ? 5.749   19.576  17.068  1.00 97.84 317 A 1 
ATOM 2427 C CA  . ILE A 1 317 ? 6.932   19.749  17.933  1.00 97.96 317 A 1 
ATOM 2428 C C   . ILE A 1 317 ? 6.654   19.445  19.421  1.00 98.16 317 A 1 
ATOM 2429 O O   . ILE A 1 317 ? 7.458   18.725  20.025  1.00 98.01 317 A 1 
ATOM 2430 C CB  . ILE A 1 317 ? 7.568   21.149  17.719  1.00 97.63 317 A 1 
ATOM 2431 C CG1 . ILE A 1 317 ? 8.401   21.152  16.422  1.00 96.23 317 A 1 
ATOM 2432 C CG2 . ILE A 1 317 ? 8.473   21.576  18.901  1.00 96.04 317 A 1 
ATOM 2433 C CD1 . ILE A 1 317 ? 8.687   22.551  15.870  1.00 93.08 317 A 1 
ATOM 2434 N N   . PRO A 1 318 ? 5.557   19.931  20.042  1.00 98.02 318 A 1 
ATOM 2435 C CA  . PRO A 1 318 ? 5.252   19.593  21.436  1.00 97.98 318 A 1 
ATOM 2436 C C   . PRO A 1 318 ? 5.060   18.085  21.659  1.00 98.09 318 A 1 
ATOM 2437 O O   . PRO A 1 318 ? 5.561   17.546  22.646  1.00 97.82 318 A 1 
ATOM 2438 C CB  . PRO A 1 318 ? 3.981   20.376  21.784  1.00 97.71 318 A 1 
ATOM 2439 C CG  . PRO A 1 318 ? 3.993   21.544  20.799  1.00 96.41 318 A 1 
ATOM 2440 C CD  . PRO A 1 318 ? 4.594   20.908  19.552  1.00 97.84 318 A 1 
ATOM 2441 N N   . GLU A 1 319 ? 4.382   17.398  20.731  1.00 97.85 319 A 1 
ATOM 2442 C CA  . GLU A 1 319 ? 4.179   15.950  20.791  1.00 97.66 319 A 1 
ATOM 2443 C C   . GLU A 1 319 ? 5.507   15.191  20.681  1.00 97.85 319 A 1 
ATOM 2444 O O   . GLU A 1 319 ? 5.788   14.320  21.508  1.00 97.34 319 A 1 
ATOM 2445 C CB  . GLU A 1 319 ? 3.218   15.534  19.674  1.00 96.88 319 A 1 
ATOM 2446 C CG  . GLU A 1 319 ? 2.868   14.044  19.736  1.00 93.87 319 A 1 
ATOM 2447 C CD  . GLU A 1 319 ? 2.056   13.594  18.521  1.00 93.00 319 A 1 
ATOM 2448 O OE1 . GLU A 1 319 ? 2.052   12.373  18.259  1.00 83.28 319 A 1 
ATOM 2449 O OE2 . GLU A 1 319 ? 1.468   14.466  17.837  1.00 86.97 319 A 1 
ATOM 2450 N N   . ALA A 1 320 ? 6.365   15.568  19.728  1.00 97.68 320 A 1 
ATOM 2451 C CA  . ALA A 1 320 ? 7.682   14.966  19.546  1.00 97.70 320 A 1 
ATOM 2452 C C   . ALA A 1 320 ? 8.556   15.106  20.805  1.00 97.87 320 A 1 
ATOM 2453 O O   . ALA A 1 320 ? 9.172   14.135  21.258  1.00 97.72 320 A 1 
ATOM 2454 C CB  . ALA A 1 320 ? 8.334   15.613  18.318  1.00 97.59 320 A 1 
ATOM 2455 N N   . LYS A 1 321 ? 8.558   16.285  21.434  1.00 97.78 321 A 1 
ATOM 2456 C CA  . LYS A 1 321 ? 9.263   16.518  22.706  1.00 97.77 321 A 1 
ATOM 2457 C C   . LYS A 1 321 ? 8.701   15.664  23.841  1.00 97.81 321 A 1 
ATOM 2458 O O   . LYS A 1 321 ? 9.477   15.058  24.579  1.00 97.47 321 A 1 
ATOM 2459 C CB  . LYS A 1 321 ? 9.203   18.004  23.086  1.00 97.66 321 A 1 
ATOM 2460 C CG  . LYS A 1 321 ? 10.112  18.872  22.207  1.00 96.83 321 A 1 
ATOM 2461 C CD  . LYS A 1 321 ? 10.010  20.333  22.645  1.00 94.72 321 A 1 
ATOM 2462 C CE  . LYS A 1 321 ? 10.963  21.208  21.836  1.00 90.47 321 A 1 
ATOM 2463 N NZ  . LYS A 1 321 ? 10.955  22.610  22.326  1.00 84.48 321 A 1 
ATOM 2464 N N   . ASN A 1 322 ? 7.378   15.582  23.966  1.00 97.99 322 A 1 
ATOM 2465 C CA  . ASN A 1 322 ? 6.734   14.757  24.986  1.00 97.79 322 A 1 
ATOM 2466 C C   . ASN A 1 322 ? 7.074   13.272  24.802  1.00 97.66 322 A 1 
ATOM 2467 O O   . ASN A 1 322 ? 7.426   12.607  25.775  1.00 97.10 322 A 1 
ATOM 2468 C CB  . ASN A 1 322 ? 5.215   14.987  24.944  1.00 97.54 322 A 1 
ATOM 2469 C CG  . ASN A 1 322 ? 4.795   16.347  25.474  1.00 91.87 322 A 1 
ATOM 2470 O OD1 . ASN A 1 322 ? 5.514   17.045  26.171  1.00 83.34 322 A 1 
ATOM 2471 N ND2 . ASN A 1 322 ? 3.583   16.759  25.182  1.00 82.62 322 A 1 
ATOM 2472 N N   . LYS A 1 323 ? 7.052   12.774  23.563  1.00 97.41 323 A 1 
ATOM 2473 C CA  . LYS A 1 323 ? 7.433   11.392  23.255  1.00 97.17 323 A 1 
ATOM 2474 C C   . LYS A 1 323 ? 8.902   11.112  23.592  1.00 97.37 323 A 1 
ATOM 2475 O O   . LYS A 1 323 ? 9.209   10.068  24.155  1.00 96.93 323 A 1 
ATOM 2476 C CB  . LYS A 1 323 ? 7.094   11.088  21.783  1.00 96.68 323 A 1 
ATOM 2477 C CG  . LYS A 1 323 ? 7.252   9.609   21.396  1.00 92.95 323 A 1 
ATOM 2478 C CD  . LYS A 1 323 ? 6.369   8.629   22.192  1.00 90.34 323 A 1 
ATOM 2479 C CE  . LYS A 1 323 ? 4.873   8.885   22.024  1.00 86.70 323 A 1 
ATOM 2480 N NZ  . LYS A 1 323 ? 4.090   8.015   22.942  1.00 81.58 323 A 1 
ATOM 2481 N N   . ALA A 1 324 ? 9.808   12.052  23.335  1.00 97.48 324 A 1 
ATOM 2482 C CA  . ALA A 1 324 ? 11.212  11.921  23.722  1.00 97.50 324 A 1 
ATOM 2483 C C   . ALA A 1 324 ? 11.412  11.889  25.247  1.00 97.41 324 A 1 
ATOM 2484 O O   . ALA A 1 324 ? 12.283  11.168  25.733  1.00 96.89 324 A 1 
ATOM 2485 C CB  . ALA A 1 324 ? 12.006  13.062  23.079  1.00 97.38 324 A 1 
ATOM 2486 N N   . VAL A 1 325 ? 10.607  12.627  26.017  1.00 97.92 325 A 1 
ATOM 2487 C CA  . VAL A 1 325 ? 10.608  12.557  27.492  1.00 97.73 325 A 1 
ATOM 2488 C C   . VAL A 1 325 ? 10.059  11.215  27.979  1.00 97.63 325 A 1 
ATOM 2489 O O   . VAL A 1 325 ? 10.651  10.605  28.867  1.00 96.98 325 A 1 
ATOM 2490 C CB  . VAL A 1 325 ? 9.818   13.735  28.102  1.00 97.47 325 A 1 
ATOM 2491 C CG1 . VAL A 1 325 ? 9.628   13.602  29.622  1.00 94.98 325 A 1 
ATOM 2492 C CG2 . VAL A 1 325 ? 10.546  15.065  27.861  1.00 94.55 325 A 1 
ATOM 2493 N N   . GLU A 1 326 ? 8.962   10.738  27.391  1.00 97.30 326 A 1 
ATOM 2494 C CA  . GLU A 1 326 ? 8.319   9.458   27.728  1.00 96.92 326 A 1 
ATOM 2495 C C   . GLU A 1 326 ? 9.254   8.265   27.491  1.00 96.80 326 A 1 
ATOM 2496 O O   . GLU A 1 326 ? 9.417   7.411   28.366  1.00 95.53 326 A 1 
ATOM 2497 C CB  . GLU A 1 326 ? 7.049   9.328   26.868  1.00 96.01 326 A 1 
ATOM 2498 C CG  . GLU A 1 326 ? 6.186   8.078   27.140  1.00 84.12 326 A 1 
ATOM 2499 C CD  . GLU A 1 326 ? 5.124   7.892   26.038  1.00 84.17 326 A 1 
ATOM 2500 O OE1 . GLU A 1 326 ? 4.876   6.747   25.608  1.00 73.47 326 A 1 
ATOM 2501 O OE2 . GLU A 1 326 ? 4.615   8.897   25.486  1.00 78.23 326 A 1 
ATOM 2502 N N   . LEU A 1 327 ? 9.899   8.222   26.326  1.00 97.05 327 A 1 
ATOM 2503 C CA  . LEU A 1 327 ? 10.769  7.114   25.930  1.00 96.62 327 A 1 
ATOM 2504 C C   . LEU A 1 327 ? 12.199  7.265   26.466  1.00 96.66 327 A 1 
ATOM 2505 O O   . LEU A 1 327 ? 12.934  6.279   26.561  1.00 94.92 327 A 1 
ATOM 2506 C CB  . LEU A 1 327 ? 10.750  6.996   24.394  1.00 95.97 327 A 1 
ATOM 2507 C CG  . LEU A 1 327 ? 9.360   6.722   23.784  1.00 94.96 327 A 1 
ATOM 2508 C CD1 . LEU A 1 327 ? 9.488   6.612   22.263  1.00 91.98 327 A 1 
ATOM 2509 C CD2 . LEU A 1 327 ? 8.746   5.425   24.311  1.00 92.13 327 A 1 
ATOM 2510 N N   . GLY A 1 328 ? 12.606  8.478   26.811  1.00 95.89 328 A 1 
ATOM 2511 C CA  . GLY A 1 328 ? 14.004  8.875   27.003  1.00 95.67 328 A 1 
ATOM 2512 C C   . GLY A 1 328 ? 14.772  8.924   25.675  1.00 96.22 328 A 1 
ATOM 2513 O O   . GLY A 1 328 ? 14.454  8.205   24.725  1.00 94.27 328 A 1 
ATOM 2514 N N   . THR A 1 329 ? 15.796  9.751   25.596  1.00 94.83 329 A 1 
ATOM 2515 C CA  . THR A 1 329 ? 16.592  9.923   24.369  1.00 94.87 329 A 1 
ATOM 2516 C C   . THR A 1 329 ? 17.632  8.816   24.174  1.00 94.19 329 A 1 
ATOM 2517 O O   . THR A 1 329 ? 18.100  8.181   25.129  1.00 90.99 329 A 1 
ATOM 2518 C CB  . THR A 1 329 ? 17.247  11.312  24.310  1.00 93.77 329 A 1 
ATOM 2519 O OG1 . THR A 1 329 ? 18.012  11.534  25.474  1.00 87.18 329 A 1 
ATOM 2520 C CG2 . THR A 1 329 ? 16.194  12.415  24.232  1.00 85.69 329 A 1 
ATOM 2521 N N   . VAL A 1 330 ? 17.988  8.564   22.914  1.00 93.70 330 A 1 
ATOM 2522 C CA  . VAL A 1 330 ? 19.155  7.750   22.532  1.00 90.86 330 A 1 
ATOM 2523 C C   . VAL A 1 330 ? 20.430  8.540   22.854  1.00 88.12 330 A 1 
ATOM 2524 O O   . VAL A 1 330 ? 20.493  9.746   22.612  1.00 81.60 330 A 1 
ATOM 2525 C CB  . VAL A 1 330 ? 19.084  7.366   21.041  1.00 89.21 330 A 1 
ATOM 2526 C CG1 . VAL A 1 330 ? 20.298  6.544   20.599  1.00 85.91 330 A 1 
ATOM 2527 C CG2 . VAL A 1 330 ? 17.824  6.530   20.755  1.00 86.76 330 A 1 
ATOM 2528 N N   . LYS A 1 331 ? 21.422  7.857   23.444  1.00 90.41 331 A 1 
ATOM 2529 C CA  . LYS A 1 331 ? 22.732  8.446   23.789  1.00 85.61 331 A 1 
ATOM 2530 C C   . LYS A 1 331 ? 23.750  8.241   22.678  1.00 78.86 331 A 1 
ATOM 2531 O O   . LYS A 1 331 ? 23.742  7.152   22.076  1.00 70.86 331 A 1 
ATOM 2532 C CB  . LYS A 1 331 ? 23.261  7.898   25.122  1.00 78.43 331 A 1 
ATOM 2533 C CG  . LYS A 1 331 ? 22.435  8.374   26.323  1.00 70.02 331 A 1 
ATOM 2534 C CD  . LYS A 1 331 ? 23.102  7.920   27.631  1.00 62.97 331 A 1 
ATOM 2535 C CE  . LYS A 1 331 ? 22.279  8.408   28.827  1.00 57.39 331 A 1 
ATOM 2536 N NZ  . LYS A 1 331 ? 22.894  7.991   30.108  1.00 49.59 331 A 1 
ATOM 2537 O OXT . LYS A 1 331 ? 24.544  9.202   22.498  1.00 60.18 331 A 1 
#
