# 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_if06780
#
_entry.id if06780
#
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 PHE 2   
1 n GLY 3   
1 n ILE 4   
1 n LYS 5   
1 n SER 6   
1 n SER 7   
1 n ASP 8   
1 n ILE 9   
1 n GLY 10  
1 n ILE 11  
1 n ASP 12  
1 n LEU 13  
1 n GLY 14  
1 n THR 15  
1 n CYS 16  
1 n ASN 17  
1 n THR 18  
1 n LEU 19  
1 n ILE 20  
1 n TYR 21  
1 n ILE 22  
1 n ARG 23  
1 n GLY 24  
1 n LYS 25  
1 n GLY 26  
1 n ILE 27  
1 n VAL 28  
1 n VAL 29  
1 n ASP 30  
1 n GLU 31  
1 n PRO 32  
1 n SER 33  
1 n VAL 34  
1 n VAL 35  
1 n ALA 36  
1 n VAL 37  
1 n GLU 38  
1 n ARG 39  
1 n GLY 40  
1 n THR 41  
1 n LYS 42  
1 n LYS 43  
1 n VAL 44  
1 n MET 45  
1 n ALA 46  
1 n VAL 47  
1 n GLY 48  
1 n GLU 49  
1 n ASP 50  
1 n ALA 51  
1 n LYS 52  
1 n LYS 53  
1 n MET 54  
1 n LEU 55  
1 n TRP 56  
1 n LYS 57  
1 n THR 58  
1 n PRO 59  
1 n GLU 60  
1 n ASN 61  
1 n ILE 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n ARG 66  
1 n PRO 67  
1 n MET 68  
1 n ARG 69  
1 n ASP 70  
1 n GLY 71  
1 n VAL 72  
1 n ILE 73  
1 n ALA 74  
1 n ASP 75  
1 n LEU 76  
1 n GLU 77  
1 n SER 78  
1 n THR 79  
1 n GLU 80  
1 n LYS 81  
1 n MET 82  
1 n ILE 83  
1 n ARG 84  
1 n HIS 85  
1 n PHE 86  
1 n ILE 87  
1 n SER 88  
1 n LYS 89  
1 n ALA 90  
1 n ILE 91  
1 n PRO 92  
1 n ARG 93  
1 n TYR 94  
1 n ARG 95  
1 n ILE 96  
1 n VAL 97  
1 n ARG 98  
1 n PRO 99  
1 n ARG 100 
1 n MET 101 
1 n ILE 102 
1 n ILE 103 
1 n GLY 104 
1 n ILE 105 
1 n PRO 106 
1 n SER 107 
1 n CYS 108 
1 n ILE 109 
1 n THR 110 
1 n GLU 111 
1 n VAL 112 
1 n GLU 113 
1 n ARG 114 
1 n ARG 115 
1 n ALA 116 
1 n VAL 117 
1 n GLU 118 
1 n GLU 119 
1 n SER 120 
1 n ALA 121 
1 n TYR 122 
1 n LYS 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n ARG 127 
1 n ASP 128 
1 n VAL 129 
1 n LEU 130 
1 n VAL 131 
1 n ILE 132 
1 n GLU 133 
1 n GLU 134 
1 n SER 135 
1 n ARG 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n ILE 140 
1 n GLY 141 
1 n ALA 142 
1 n ASN 143 
1 n ILE 144 
1 n PRO 145 
1 n ILE 146 
1 n PHE 147 
1 n GLU 148 
1 n PRO 149 
1 n ALA 150 
1 n GLY 151 
1 n HIS 152 
1 n MET 153 
1 n ILE 154 
1 n CYS 155 
1 n ASP 156 
1 n ILE 157 
1 n GLY 158 
1 n GLY 159 
1 n GLY 160 
1 n THR 161 
1 n THR 162 
1 n GLU 163 
1 n THR 164 
1 n SER 165 
1 n VAL 166 
1 n ILE 167 
1 n SER 168 
1 n LEU 169 
1 n GLY 170 
1 n GLY 171 
1 n MET 172 
1 n ASP 173 
1 n GLU 174 
1 n PHE 175 
1 n ASP 176 
1 n GLU 177 
1 n ALA 178 
1 n ILE 179 
1 n ILE 180 
1 n LYS 181 
1 n HIS 182 
1 n VAL 183 
1 n ARG 184 
1 n GLY 185 
1 n VAL 186 
1 n HIS 187 
1 n ASN 188 
1 n LEU 189 
1 n ILE 190 
1 n ILE 191 
1 n GLY 192 
1 n GLU 193 
1 n GLN 194 
1 n THR 195 
1 n ALA 196 
1 n GLU 197 
1 n ARG 198 
1 n LEU 199 
1 n LYS 200 
1 n ILE 201 
1 n GLU 202 
1 n ILE 203 
1 n GLY 204 
1 n ASN 205 
1 n ALA 206 
1 n ALA 207 
1 n PRO 208 
1 n ASP 209 
1 n LYS 210 
1 n THR 211 
1 n ILE 212 
1 n GLU 213 
1 n LYS 214 
1 n VAL 215 
1 n GLU 216 
1 n ILE 217 
1 n LYS 218 
1 n GLY 219 
1 n GLY 220 
1 n ASP 221 
1 n ALA 222 
1 n ILE 223 
1 n THR 224 
1 n GLY 225 
1 n LEU 226 
1 n PRO 227 
1 n ARG 228 
1 n ARG 229 
1 n LEU 230 
1 n GLU 231 
1 n ILE 232 
1 n ASP 233 
1 n SER 234 
1 n VAL 235 
1 n GLU 236 
1 n VAL 237 
1 n ARG 238 
1 n GLU 239 
1 n ALA 240 
1 n LEU 241 
1 n LYS 242 
1 n ASP 243 
1 n PRO 244 
1 n ILE 245 
1 n THR 246 
1 n GLN 247 
1 n ILE 248 
1 n ILE 249 
1 n ASP 250 
1 n GLU 251 
1 n ILE 252 
1 n LYS 253 
1 n ILE 254 
1 n THR 255 
1 n LEU 256 
1 n GLY 257 
1 n GLN 258 
1 n THR 259 
1 n PRO 260 
1 n PRO 261 
1 n GLU 262 
1 n LEU 263 
1 n ALA 264 
1 n ALA 265 
1 n ASP 266 
1 n ILE 267 
1 n VAL 268 
1 n GLU 269 
1 n GLN 270 
1 n GLY 271 
1 n ILE 272 
1 n VAL 273 
1 n MET 274 
1 n THR 275 
1 n GLY 276 
1 n GLY 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n LEU 281 
1 n LYS 282 
1 n GLY 283 
1 n LEU 284 
1 n PRO 285 
1 n LYS 286 
1 n LEU 287 
1 n ILE 288 
1 n SER 289 
1 n LYS 290 
1 n GLU 291 
1 n THR 292 
1 n GLY 293 
1 n VAL 294 
1 n PRO 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n ALA 299 
1 n GLU 300 
1 n ASN 301 
1 n PRO 302 
1 n LEU 303 
1 n GLU 304 
1 n CYS 305 
1 n VAL 306 
1 n ALA 307 
1 n LEU 308 
1 n GLY 309 
1 n ALA 310 
1 n GLY 311 
1 n LYS 312 
1 n TYR 313 
1 n PHE 314 
1 n ASP 315 
1 n ILE 316 
1 n VAL 317 
1 n ARG 318 
1 n GLY 319 
1 n PHE 320 
1 n ASP 321 
1 n THR 322 
1 n THR 323 
1 n ARG 324 
1 n SER 325 
1 n ILE 326 
1 n TYR 327 
1 n ASP 328 
1 n SER 329 
1 n LEU 330 
1 n ASN 331 
1 n GLY 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:00:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.33
_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 PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -38.419 -1.354  16.816  1.00 35.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.536 -1.994  15.819  1.00 41.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.096 -1.679  16.193  1.00 44.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.681 -0.540  16.037  1.00 42.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.831 -1.475  14.396  1.00 39.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.070 -2.129  13.773  1.00 33.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.412 -1.488  12.113  1.00 30.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.861 -2.483  11.666  1.00 25.76 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -35.369 -2.638  16.755  1.00 47.93 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -33.935 -2.493  16.990  1.00 52.07 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -33.249 -2.435  15.622  1.00 53.98 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -33.260 -3.416  14.881  1.00 51.01 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -33.423 -3.653  17.855  1.00 48.65 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -33.679 -3.464  19.338  1.00 45.07 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -32.726 -2.792  20.124  1.00 42.28 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -34.856 -3.948  19.936  1.00 40.95 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -32.948 -2.609  21.500  1.00 37.80 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -35.081 -3.759  21.313  1.00 41.44 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -34.123 -3.091  22.097  1.00 44.34 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -32.746 -1.258  15.245  1.00 50.41 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -32.085 -1.051  13.966  1.00 53.72 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -30.817 -1.897  13.892  1.00 56.89 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -29.812 -1.554  14.510  1.00 54.70 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -30.871 -2.985  13.137  1.00 60.63 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -29.681 -3.751  12.765  1.00 64.19 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -28.852 -2.830  11.862  1.00 66.00 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -29.114 -2.714  10.664  1.00 61.06 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -30.058 -5.092  12.092  1.00 60.73 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -30.902 -5.978  13.043  1.00 55.62 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -28.784 -5.841  11.661  1.00 56.18 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -31.467 -7.251  12.385  1.00 51.01 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -27.902 -2.097  12.448  1.00 66.72 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -26.979 -1.246  11.690  1.00 68.10 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -26.126 -2.145  10.796  1.00 69.30 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -25.466 -3.067  11.277  1.00 63.24 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -26.128 -0.355  12.617  1.00 62.36 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -26.908 0.848   13.187  1.00 55.57 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -25.994 1.789   13.997  1.00 52.11 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -26.759 3.024   14.496  1.00 45.96 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -25.889 3.963   15.268  1.00 40.73 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -26.167 -1.901  9.498   1.00 63.39 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -25.239 -2.508  8.539   1.00 65.10 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -23.813 -2.145  8.947   1.00 69.22 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -23.552 -0.983  9.249   1.00 64.04 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -25.543 -1.975  7.140   1.00 58.36 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -24.635 -2.443  6.170   1.00 51.49 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -22.905 -3.111  8.967   1.00 74.89 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -21.488 -2.799  9.173   1.00 78.58 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -20.916 -2.118  7.941   1.00 83.44 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -21.175 -2.573  6.825   1.00 79.08 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -20.659 -4.043  9.485   1.00 70.30 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -20.715 -4.936  8.392   1.00 60.60 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? -20.106 -1.097  8.178   1.00 89.67 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? -19.294 -0.457  7.155   1.00 89.45 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? -17.928 -1.143  7.112   1.00 90.42 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? -17.364 -1.493  8.159   1.00 88.77 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? -19.215 1.050   7.440   1.00 86.63 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? -20.602 1.706   7.488   1.00 83.03 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? -21.550 1.205   6.837   1.00 78.64 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? -20.798 2.714   8.200   1.00 77.96 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? -17.451 -1.393  5.905   1.00 92.87 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? -16.189 -2.072  5.619   1.00 93.57 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? -15.336 -1.128  4.784   1.00 94.77 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? -15.783 -0.695  3.726   1.00 94.26 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? -16.436 -3.414  4.898   1.00 91.88 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? -17.346 -4.308  5.772   1.00 85.78 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? -15.099 -4.107  4.587   1.00 85.08 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? -17.530 -5.728  5.230   1.00 80.10 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -14.142 -0.817  5.265   1.00 95.17 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -13.110 -0.137  4.494   1.00 95.52 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -12.183 -1.157  3.855   1.00 96.14 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -11.814 -2.128  4.515   1.00 95.66 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? -11.847 -0.960  2.586   1.00 96.33 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? -10.938 -1.826  1.835   1.00 96.08 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? -9.849  -0.957  1.215   1.00 95.96 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? -10.154 -0.007  0.493   1.00 95.07 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? -11.693 -2.656  0.768   1.00 95.35 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? -12.865 -3.440  1.409   1.00 93.36 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? -10.714 -3.599  0.042   1.00 93.34 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? -13.667 -4.324  0.442   1.00 88.53 11  A 1 
ATOM 81   N N   . ASP A 1 12  ? -8.605  -1.321  1.489   1.00 95.92 12  A 1 
ATOM 82   C CA  . ASP A 1 12  ? -7.435  -0.872  0.746   1.00 95.57 12  A 1 
ATOM 83   C C   . ASP A 1 12  ? -7.047  -1.992  -0.224  1.00 95.52 12  A 1 
ATOM 84   O O   . ASP A 1 12  ? -6.731  -3.111  0.203   1.00 93.90 12  A 1 
ATOM 85   C CB  . ASP A 1 12  ? -6.329  -0.527  1.746   1.00 94.69 12  A 1 
ATOM 86   C CG  . ASP A 1 12  ? -5.005  -0.154  1.082   1.00 93.15 12  A 1 
ATOM 87   O OD1 . ASP A 1 12  ? -5.002  -0.018  -0.160  1.00 88.93 12  A 1 
ATOM 88   O OD2 . ASP A 1 12  ? -4.025  -0.065  1.852   1.00 87.77 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -7.171  -1.736  -1.517  1.00 93.37 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -6.875  -2.685  -2.588  1.00 92.43 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -5.485  -2.398  -3.169  1.00 92.05 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -5.337  -2.092  -4.354  1.00 89.38 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -8.029  -2.674  -3.611  1.00 90.89 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -7.911  -3.766  -4.693  1.00 87.04 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -8.030  -5.182  -4.112  1.00 84.39 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -9.019  -3.589  -5.736  1.00 84.44 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? -4.464  -2.486  -2.318  1.00 92.65 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? -3.092  -2.171  -2.696  1.00 92.49 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? -2.455  -3.186  -3.657  1.00 93.42 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? -2.831  -4.364  -3.725  1.00 92.40 14  A 1 
ATOM 101  N N   . THR A 1 15  ? -1.429  -2.743  -4.385  1.00 91.87 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? -0.644  -3.611  -5.285  1.00 91.72 15  A 1 
ATOM 103  C C   . THR A 1 15  ? 0.156   -4.669  -4.528  1.00 92.20 15  A 1 
ATOM 104  O O   . THR A 1 15  ? 0.293   -5.799  -5.009  1.00 90.68 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? 0.340   -2.793  -6.134  1.00 89.83 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? 1.172   -2.035  -5.296  1.00 81.65 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? -0.375  -1.842  -7.085  1.00 79.77 15  A 1 
ATOM 108  N N   . CYS A 1 16  ? 0.658   -4.339  -3.333  1.00 92.83 16  A 1 
ATOM 109  C CA  . CYS A 1 16  ? 1.395   -5.263  -2.479  1.00 93.09 16  A 1 
ATOM 110  C C   . CYS A 1 16  ? 0.465   -6.075  -1.578  1.00 94.09 16  A 1 
ATOM 111  O O   . CYS A 1 16  ? 0.510   -7.306  -1.609  1.00 93.24 16  A 1 
ATOM 112  C CB  . CYS A 1 16  ? 2.436   -4.496  -1.659  1.00 91.58 16  A 1 
ATOM 113  S SG  . CYS A 1 16  ? 3.806   -4.020  -2.746  1.00 85.41 16  A 1 
ATOM 114  N N   . ASN A 1 17  ? -0.392  -5.403  -0.803  1.00 94.28 17  A 1 
ATOM 115  C CA  . ASN A 1 17  ? -1.287  -6.025  0.165   1.00 94.62 17  A 1 
ATOM 116  C C   . ASN A 1 17  ? -2.725  -5.534  -0.020  1.00 94.86 17  A 1 
ATOM 117  O O   . ASN A 1 17  ? -2.965  -4.399  -0.419  1.00 93.40 17  A 1 
ATOM 118  C CB  . ASN A 1 17  ? -0.803  -5.746  1.602   1.00 94.18 17  A 1 
ATOM 119  C CG  . ASN A 1 17  ? 0.390   -6.564  2.059   1.00 92.26 17  A 1 
ATOM 120  O OD1 . ASN A 1 17  ? 1.091   -7.214  1.297   1.00 83.87 17  A 1 
ATOM 121  N ND2 . ASN A 1 17  ? 0.656   -6.579  3.340   1.00 83.33 17  A 1 
ATOM 122  N N   . THR A 1 18  ? -3.682  -6.383  0.319   1.00 95.15 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? -5.086  -6.006  0.473   1.00 95.47 18  A 1 
ATOM 124  C C   . THR A 1 18  ? -5.440  -6.019  1.950   1.00 96.30 18  A 1 
ATOM 125  O O   . THR A 1 18  ? -5.311  -7.055  2.614   1.00 95.94 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? -6.007  -6.938  -0.321  1.00 94.77 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? -5.739  -6.845  -1.698  1.00 91.27 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? -7.487  -6.588  -0.145  1.00 91.15 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -5.928  -4.872  2.460   1.00 96.24 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -6.363  -4.720  3.841   1.00 96.43 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -7.875  -4.530  3.907   1.00 96.55 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? -8.473  -3.805  3.116   1.00 96.06 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -5.619  -3.574  4.547   1.00 96.27 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -4.126  -3.841  4.827   1.00 94.04 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -3.237  -3.562  3.617   1.00 86.91 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -3.655  -2.931  5.964   1.00 86.45 19  A 1 
ATOM 137  N N   . ILE A 1 20  ? -8.518  -5.159  4.890   1.00 96.55 20  A 1 
ATOM 138  C CA  . ILE A 1 20  ? -9.946  -4.983  5.172   1.00 96.42 20  A 1 
ATOM 139  C C   . ILE A 1 20  ? -10.130 -4.567  6.623   1.00 96.63 20  A 1 
ATOM 140  O O   . ILE A 1 20  ? -9.827  -5.324  7.551   1.00 96.08 20  A 1 
ATOM 141  C CB  . ILE A 1 20  ? -10.773 -6.237  4.804   1.00 95.65 20  A 1 
ATOM 142  C CG1 . ILE A 1 20  ? -10.572 -6.597  3.314   1.00 94.04 20  A 1 
ATOM 143  C CG2 . ILE A 1 20  ? -12.262 -5.989  5.126   1.00 93.96 20  A 1 
ATOM 144  C CD1 . ILE A 1 20  ? -11.410 -7.782  2.816   1.00 91.12 20  A 1 
ATOM 145  N N   . TYR A 1 21  ? -10.709 -3.383  6.803   1.00 96.30 21  A 1 
ATOM 146  C CA  . TYR A 1 21  ? -11.133 -2.853  8.089   1.00 95.90 21  A 1 
ATOM 147  C C   . TYR A 1 21  ? -12.637 -3.042  8.285   1.00 95.69 21  A 1 
ATOM 148  O O   . TYR A 1 21  ? -13.444 -2.699  7.422   1.00 95.12 21  A 1 
ATOM 149  C CB  . TYR A 1 21  ? -10.741 -1.378  8.183   1.00 95.36 21  A 1 
ATOM 150  C CG  . TYR A 1 21  ? -11.247 -0.690  9.432   1.00 94.14 21  A 1 
ATOM 151  C CD1 . TYR A 1 21  ? -12.490 -0.025  9.422   1.00 90.38 21  A 1 
ATOM 152  C CD2 . TYR A 1 21  ? -10.478 -0.712  10.607  1.00 90.60 21  A 1 
ATOM 153  C CE1 . TYR A 1 21  ? -12.951 0.626   10.582  1.00 88.89 21  A 1 
ATOM 154  C CE2 . TYR A 1 21  ? -10.936 -0.060  11.769  1.00 88.83 21  A 1 
ATOM 155  C CZ  . TYR A 1 21  ? -12.169 0.615   11.754  1.00 89.48 21  A 1 
ATOM 156  O OH  . TYR A 1 21  ? -12.606 1.264   12.869  1.00 87.08 21  A 1 
ATOM 157  N N   . ILE A 1 22  ? -13.048 -3.535  9.449   1.00 94.07 22  A 1 
ATOM 158  C CA  . ILE A 1 22  ? -14.453 -3.583  9.863   1.00 93.12 22  A 1 
ATOM 159  C C   . ILE A 1 22  ? -14.629 -2.720  11.104  1.00 92.27 22  A 1 
ATOM 160  O O   . ILE A 1 22  ? -13.996 -2.948  12.139  1.00 90.56 22  A 1 
ATOM 161  C CB  . ILE A 1 22  ? -14.949 -5.030  10.085  1.00 92.13 22  A 1 
ATOM 162  C CG1 . ILE A 1 22  ? -14.841 -5.835  8.772   1.00 89.88 22  A 1 
ATOM 163  C CG2 . ILE A 1 22  ? -16.404 -5.016  10.601  1.00 89.45 22  A 1 
ATOM 164  C CD1 . ILE A 1 22  ? -15.357 -7.280  8.865   1.00 84.97 22  A 1 
ATOM 165  N N   . ARG A 1 23  ? -15.564 -1.775  11.037  1.00 90.62 23  A 1 
ATOM 166  C CA  . ARG A 1 23  ? -15.876 -0.898  12.163  1.00 88.16 23  A 1 
ATOM 167  C C   . ARG A 1 23  ? -16.194 -1.700  13.430  1.00 87.82 23  A 1 
ATOM 168  O O   . ARG A 1 23  ? -17.072 -2.566  13.428  1.00 85.06 23  A 1 
ATOM 169  C CB  . ARG A 1 23  ? -17.030 0.033   11.772  1.00 85.35 23  A 1 
ATOM 170  C CG  . ARG A 1 23  ? -17.255 1.090   12.855  1.00 78.49 23  A 1 
ATOM 171  C CD  . ARG A 1 23  ? -18.400 2.008   12.449  1.00 73.80 23  A 1 
ATOM 172  N NE  . ARG A 1 23  ? -18.630 3.008   13.496  1.00 67.46 23  A 1 
ATOM 173  C CZ  . ARG A 1 23  ? -19.541 3.956   13.447  1.00 61.52 23  A 1 
ATOM 174  N NH1 . ARG A 1 23  ? -20.444 3.994   12.515  1.00 57.26 23  A 1 
ATOM 175  N NH2 . ARG A 1 23  ? -19.531 4.907   14.332  1.00 54.29 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? -15.492 -1.383  14.511  1.00 87.06 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? -15.602 -2.064  15.807  1.00 86.92 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? -14.833 -3.386  15.917  1.00 88.68 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? -14.842 -3.979  16.989  1.00 86.83 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? -14.184 -3.848  14.837  1.00 89.96 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? -13.299 -5.030  14.840  1.00 91.34 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? -11.843 -4.710  14.489  1.00 93.26 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? -10.982 -5.526  14.796  1.00 91.92 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? -13.830 -6.096  13.877  1.00 90.35 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? -15.211 -6.645  14.265  1.00 87.32 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? -15.523 -7.831  13.350  1.00 82.93 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? -16.850 -8.490  13.721  1.00 77.46 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? -17.021 -9.726  12.916  1.00 69.87 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? -11.583 -3.560  13.867  1.00 92.45 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? -10.251 -3.204  13.379  1.00 93.75 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? -9.930  -3.852  12.029  1.00 95.24 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? -10.846 -4.230  11.289  1.00 94.56 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? -8.643  -3.975  11.722  1.00 95.42 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? -8.152  -4.703  10.547  1.00 96.04 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? -8.411  -6.200  10.757  1.00 96.07 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? -8.005  -6.783  11.760  1.00 94.98 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? -6.661  -4.405  10.274  1.00 96.07 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? -6.368  -2.894  10.095  1.00 93.87 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? -6.163  -5.182  9.042   1.00 93.76 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? -7.092  -2.208  8.927   1.00 88.54 27  A 1 
ATOM 201  N N   . VAL A 1 28  ? -9.148  -6.809  9.823   1.00 95.80 28  A 1 
ATOM 202  C CA  . VAL A 1 28  ? -9.536  -8.232  9.867   1.00 95.62 28  A 1 
ATOM 203  C C   . VAL A 1 28  ? -8.901  -9.061  8.755   1.00 96.12 28  A 1 
ATOM 204  O O   . VAL A 1 28  ? -8.930  -10.288 8.827   1.00 95.24 28  A 1 
ATOM 205  C CB  . VAL A 1 28  ? -11.064 -8.416  9.845   1.00 94.79 28  A 1 
ATOM 206  C CG1 . VAL A 1 28  ? -11.732 -7.804  11.084  1.00 91.19 28  A 1 
ATOM 207  C CG2 . VAL A 1 28  ? -11.724 -7.834  8.591   1.00 90.11 28  A 1 
ATOM 208  N N   . VAL A 1 29  ? -8.373  -8.402  7.730   1.00 96.28 29  A 1 
ATOM 209  C CA  . VAL A 1 29  ? -7.566  -8.998  6.665   1.00 96.41 29  A 1 
ATOM 210  C C   . VAL A 1 29  ? -6.402  -8.053  6.391   1.00 96.92 29  A 1 
ATOM 211  O O   . VAL A 1 29  ? -6.634  -6.867  6.197   1.00 96.49 29  A 1 
ATOM 212  C CB  . VAL A 1 29  ? -8.385  -9.228  5.373   1.00 95.54 29  A 1 
ATOM 213  C CG1 . VAL A 1 29  ? -7.532  -9.791  4.227   1.00 92.46 29  A 1 
ATOM 214  C CG2 . VAL A 1 29  ? -9.551  -10.202 5.592   1.00 91.81 29  A 1 
ATOM 215  N N   . ASP A 1 30  ? -5.203  -8.610  6.378   1.00 96.72 30  A 1 
ATOM 216  C CA  . ASP A 1 30  ? -3.976  -7.999  5.856   1.00 96.89 30  A 1 
ATOM 217  C C   . ASP A 1 30  ? -3.217  -9.127  5.157   1.00 97.06 30  A 1 
ATOM 218  O O   . ASP A 1 30  ? -2.607  -9.977  5.810   1.00 96.15 30  A 1 
ATOM 219  C CB  . ASP A 1 30  ? -3.162  -7.361  6.988   1.00 96.33 30  A 1 
ATOM 220  C CG  . ASP A 1 30  ? -1.819  -6.775  6.521   1.00 95.56 30  A 1 
ATOM 221  O OD1 . ASP A 1 30  ? -1.563  -6.732  5.291   1.00 91.40 30  A 1 
ATOM 222  O OD2 . ASP A 1 30  ? -1.042  -6.379  7.411   1.00 90.56 30  A 1 
ATOM 223  N N   . GLU A 1 31  ? -3.393  -9.225  3.852   1.00 96.61 31  A 1 
ATOM 224  C CA  . GLU A 1 31  ? -2.827  -10.317 3.059   1.00 96.52 31  A 1 
ATOM 225  C C   . GLU A 1 31  ? -2.235  -9.803  1.744   1.00 96.58 31  A 1 
ATOM 226  O O   . GLU A 1 31  ? -2.790  -8.884  1.134   1.00 95.38 31  A 1 
ATOM 227  C CB  . GLU A 1 31  ? -3.882  -11.406 2.776   1.00 95.57 31  A 1 
ATOM 228  C CG  . GLU A 1 31  ? -4.121  -12.301 4.001   1.00 91.88 31  A 1 
ATOM 229  C CD  . GLU A 1 31  ? -4.936  -13.557 3.666   1.00 93.78 31  A 1 
ATOM 230  O OE1 . GLU A 1 31  ? -5.994  -13.801 4.291   1.00 85.53 31  A 1 
ATOM 231  O OE2 . GLU A 1 31  ? -4.540  -14.383 2.799   1.00 86.66 31  A 1 
ATOM 232  N N   . PRO A 1 32  ? -1.157  -10.432 1.249   1.00 96.47 32  A 1 
ATOM 233  C CA  . PRO A 1 32  ? -0.566  -10.075 -0.032  1.00 96.00 32  A 1 
ATOM 234  C C   . PRO A 1 32  ? -1.578  -10.122 -1.179  1.00 96.19 32  A 1 
ATOM 235  O O   . PRO A 1 32  ? -2.345  -11.083 -1.315  1.00 95.44 32  A 1 
ATOM 236  C CB  . PRO A 1 32  ? 0.570   -11.078 -0.249  1.00 94.96 32  A 1 
ATOM 237  C CG  . PRO A 1 32  ? 0.968   -11.472 1.172   1.00 93.20 32  A 1 
ATOM 238  C CD  . PRO A 1 32  ? -0.360  -11.466 1.909   1.00 95.13 32  A 1 
ATOM 239  N N   . SER A 1 33  ? -1.541  -9.118  -2.055  1.00 96.07 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? -2.363  -9.031  -3.268  1.00 95.53 33  A 1 
ATOM 241  C C   . SER A 1 33  ? -1.838  -9.968  -4.360  1.00 95.46 33  A 1 
ATOM 242  O O   . SER A 1 33  ? -1.365  -9.548  -5.416  1.00 94.22 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? -2.450  -7.576  -3.747  1.00 94.64 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? -3.089  -6.806  -2.758  1.00 92.18 33  A 1 
ATOM 245  N N   . VAL A 1 34  ? -1.880  -11.281 -4.086  1.00 95.08 34  A 1 
ATOM 246  C CA  . VAL A 1 34  ? -1.345  -12.326 -4.966  1.00 95.38 34  A 1 
ATOM 247  C C   . VAL A 1 34  ? -2.366  -13.446 -5.155  1.00 95.72 34  A 1 
ATOM 248  O O   . VAL A 1 34  ? -3.016  -13.888 -4.208  1.00 95.34 34  A 1 
ATOM 249  C CB  . VAL A 1 34  ? -0.002  -12.885 -4.448  1.00 94.63 34  A 1 
ATOM 250  C CG1 . VAL A 1 34  ? 0.629   -13.845 -5.470  1.00 88.30 34  A 1 
ATOM 251  C CG2 . VAL A 1 34  ? 1.023   -11.776 -4.184  1.00 88.09 34  A 1 
ATOM 252  N N   . VAL A 1 35  ? -2.488  -13.935 -6.384  1.00 95.17 35  A 1 
ATOM 253  C CA  . VAL A 1 35  ? -3.344  -15.066 -6.755  1.00 94.97 35  A 1 
ATOM 254  C C   . VAL A 1 35  ? -2.511  -16.095 -7.510  1.00 94.81 35  A 1 
ATOM 255  O O   . VAL A 1 35  ? -1.876  -15.777 -8.509  1.00 93.87 35  A 1 
ATOM 256  C CB  . VAL A 1 35  ? -4.552  -14.605 -7.593  1.00 94.32 35  A 1 
ATOM 257  C CG1 . VAL A 1 35  ? -5.511  -15.775 -7.876  1.00 88.97 35  A 1 
ATOM 258  C CG2 . VAL A 1 35  ? -5.361  -13.520 -6.872  1.00 88.72 35  A 1 
ATOM 259  N N   . ALA A 1 36  ? -2.523  -17.343 -7.060  1.00 93.63 36  A 1 
ATOM 260  C CA  . ALA A 1 36  ? -1.931  -18.454 -7.792  1.00 92.91 36  A 1 
ATOM 261  C C   . ALA A 1 36  ? -3.022  -19.210 -8.557  1.00 92.81 36  A 1 
ATOM 262  O O   . ALA A 1 36  ? -4.020  -19.631 -7.971  1.00 91.93 36  A 1 
ATOM 263  C CB  . ALA A 1 36  ? -1.143  -19.347 -6.830  1.00 92.42 36  A 1 
ATOM 264  N N   . VAL A 1 37  ? -2.825  -19.377 -9.858  1.00 93.00 37  A 1 
ATOM 265  C CA  . VAL A 1 37  ? -3.761  -20.052 -10.761 1.00 92.34 37  A 1 
ATOM 266  C C   . VAL A 1 37  ? -3.080  -21.190 -11.516 1.00 92.28 37  A 1 
ATOM 267  O O   . VAL A 1 37  ? -1.884  -21.143 -11.805 1.00 91.45 37  A 1 
ATOM 268  C CB  . VAL A 1 37  ? -4.455  -19.075 -11.734 1.00 91.60 37  A 1 
ATOM 269  C CG1 . VAL A 1 37  ? -5.256  -18.005 -10.985 1.00 87.38 37  A 1 
ATOM 270  C CG2 . VAL A 1 37  ? -3.489  -18.369 -12.693 1.00 86.63 37  A 1 
ATOM 271  N N   . GLU A 1 38  ? -3.858  -22.207 -11.850 1.00 90.74 38  A 1 
ATOM 272  C CA  . GLU A 1 38  ? -3.415  -23.286 -12.731 1.00 90.09 38  A 1 
ATOM 273  C C   . GLU A 1 38  ? -3.296  -22.788 -14.178 1.00 89.24 38  A 1 
ATOM 274  O O   . GLU A 1 38  ? -4.182  -22.109 -14.715 1.00 87.80 38  A 1 
ATOM 275  C CB  . GLU A 1 38  ? -4.378  -24.470 -12.591 1.00 89.48 38  A 1 
ATOM 276  C CG  . GLU A 1 38  ? -3.946  -25.707 -13.388 1.00 85.29 38  A 1 
ATOM 277  C CD  . GLU A 1 38  ? -4.938  -26.865 -13.194 1.00 84.54 38  A 1 
ATOM 278  O OE1 . GLU A 1 38  ? -4.505  -27.957 -12.779 1.00 76.24 38  A 1 
ATOM 279  O OE2 . GLU A 1 38  ? -6.145  -26.642 -13.458 1.00 77.79 38  A 1 
ATOM 280  N N   . ARG A 1 39  ? -2.195  -23.123 -14.828 1.00 88.63 39  A 1 
ATOM 281  C CA  . ARG A 1 39  ? -1.921  -22.768 -16.221 1.00 87.69 39  A 1 
ATOM 282  C C   . ARG A 1 39  ? -2.965  -23.407 -17.146 1.00 88.38 39  A 1 
ATOM 283  O O   . ARG A 1 39  ? -3.270  -24.587 -17.041 1.00 83.44 39  A 1 
ATOM 284  C CB  . ARG A 1 39  ? -0.478  -23.175 -16.576 1.00 84.95 39  A 1 
ATOM 285  C CG  . ARG A 1 39  ? -0.037  -22.622 -17.940 1.00 76.30 39  A 1 
ATOM 286  C CD  . ARG A 1 39  ? 1.413   -23.001 -18.281 1.00 74.59 39  A 1 
ATOM 287  N NE  . ARG A 1 39  ? 2.399   -22.289 -17.430 1.00 69.09 39  A 1 
ATOM 288  C CZ  . ARG A 1 39  ? 3.641   -21.979 -17.762 1.00 63.87 39  A 1 
ATOM 289  N NH1 . ARG A 1 39  ? 4.144   -22.252 -18.932 1.00 59.32 39  A 1 
ATOM 290  N NH2 . ARG A 1 39  ? 4.411   -21.382 -16.903 1.00 56.49 39  A 1 
ATOM 291  N N   . GLY A 1 40  ? -3.506  -22.609 -18.060 1.00 88.07 40  A 1 
ATOM 292  C CA  . GLY A 1 40  ? -4.515  -23.057 -19.031 1.00 88.24 40  A 1 
ATOM 293  C C   . GLY A 1 40  ? -5.947  -22.994 -18.503 1.00 89.97 40  A 1 
ATOM 294  O O   . GLY A 1 40  ? -6.792  -22.376 -19.145 1.00 86.59 40  A 1 
ATOM 295  N N   . THR A 1 41  ? -6.230  -23.549 -17.326 1.00 89.58 41  A 1 
ATOM 296  C CA  . THR A 1 41  ? -7.594  -23.549 -16.754 1.00 89.85 41  A 1 
ATOM 297  C C   . THR A 1 41  ? -7.933  -22.275 -15.979 1.00 90.11 41  A 1 
ATOM 298  O O   . THR A 1 41  ? -9.113  -22.014 -15.737 1.00 87.43 41  A 1 
ATOM 299  C CB  . THR A 1 41  ? -7.829  -24.756 -15.835 1.00 89.34 41  A 1 
ATOM 300  O OG1 . THR A 1 41  ? -7.045  -24.631 -14.678 1.00 86.03 41  A 1 
ATOM 301  C CG2 . THR A 1 41  ? -7.517  -26.094 -16.506 1.00 83.97 41  A 1 
ATOM 302  N N   . LYS A 1 42  ? -6.926  -21.495 -15.559 1.00 90.92 42  A 1 
ATOM 303  C CA  . LYS A 1 42  ? -7.067  -20.344 -14.648 1.00 91.06 42  A 1 
ATOM 304  C C   . LYS A 1 42  ? -7.814  -20.667 -13.340 1.00 92.48 42  A 1 
ATOM 305  O O   . LYS A 1 42  ? -8.380  -19.784 -12.690 1.00 89.75 42  A 1 
ATOM 306  C CB  . LYS A 1 42  ? -7.684  -19.138 -15.372 1.00 88.64 42  A 1 
ATOM 307  C CG  . LYS A 1 42  ? -6.854  -18.567 -16.534 1.00 84.85 42  A 1 
ATOM 308  C CD  . LYS A 1 42  ? -7.553  -17.271 -16.970 1.00 77.14 42  A 1 
ATOM 309  C CE  . LYS A 1 42  ? -6.799  -16.428 -17.991 1.00 71.55 42  A 1 
ATOM 310  N NZ  . LYS A 1 42  ? -7.481  -15.107 -18.122 1.00 62.73 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? -7.835  -21.929 -12.940 1.00 91.40 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? -8.407  -22.350 -11.660 1.00 91.98 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? -7.550  -21.799 -10.525 1.00 92.43 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? -6.338  -21.985 -10.537 1.00 90.71 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? -8.498  -23.876 -11.631 1.00 91.25 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? -9.175  -24.391 -10.355 1.00 83.33 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? -9.184  -25.922 -10.371 1.00 81.40 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? -9.759  -26.463 -9.065  1.00 72.20 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? -9.611  -27.938 -9.014  1.00 65.82 43  A 1 
ATOM 320  N N   . VAL A 1 44  ? -8.177  -21.138 -9.550  1.00 92.74 44  A 1 
ATOM 321  C CA  . VAL A 1 44  ? -7.474  -20.609 -8.376  1.00 92.85 44  A 1 
ATOM 322  C C   . VAL A 1 44  ? -6.964  -21.761 -7.516  1.00 93.00 44  A 1 
ATOM 323  O O   . VAL A 1 44  ? -7.739  -22.629 -7.119  1.00 91.66 44  A 1 
ATOM 324  C CB  . VAL A 1 44  ? -8.357  -19.657 -7.550  1.00 91.90 44  A 1 
ATOM 325  C CG1 . VAL A 1 44  ? -7.622  -19.116 -6.317  1.00 87.46 44  A 1 
ATOM 326  C CG2 . VAL A 1 44  ? -8.782  -18.451 -8.393  1.00 87.34 44  A 1 
ATOM 327  N N   . MET A 1 45  ? -5.662  -21.726 -7.234  1.00 92.57 45  A 1 
ATOM 328  C CA  . MET A 1 45  ? -4.959  -22.688 -6.388  1.00 92.07 45  A 1 
ATOM 329  C C   . MET A 1 45  ? -4.691  -22.117 -4.994  1.00 92.88 45  A 1 
ATOM 330  O O   . MET A 1 45  ? -4.802  -22.840 -4.008  1.00 91.27 45  A 1 
ATOM 331  C CB  . MET A 1 45  ? -3.636  -23.082 -7.064  1.00 90.94 45  A 1 
ATOM 332  C CG  . MET A 1 45  ? -3.833  -23.749 -8.433  1.00 87.64 45  A 1 
ATOM 333  S SD  . MET A 1 45  ? -4.846  -25.263 -8.438  1.00 83.19 45  A 1 
ATOM 334  C CE  . MET A 1 45  ? -3.751  -26.377 -7.518  1.00 70.77 45  A 1 
ATOM 335  N N   . ALA A 1 46  ? -4.371  -20.818 -4.903  1.00 93.09 46  A 1 
ATOM 336  C CA  . ALA A 1 46  ? -4.123  -20.099 -3.657  1.00 93.38 46  A 1 
ATOM 337  C C   . ALA A 1 46  ? -4.352  -18.590 -3.838  1.00 94.47 46  A 1 
ATOM 338  O O   . ALA A 1 46  ? -4.304  -18.075 -4.955  1.00 94.26 46  A 1 
ATOM 339  C CB  . ALA A 1 46  ? -2.691  -20.390 -3.190  1.00 92.66 46  A 1 
ATOM 340  N N   . VAL A 1 47  ? -4.603  -17.882 -2.725  1.00 94.70 47  A 1 
ATOM 341  C CA  . VAL A 1 47  ? -4.734  -16.416 -2.654  1.00 95.26 47  A 1 
ATOM 342  C C   . VAL A 1 47  ? -4.045  -15.932 -1.377  1.00 95.34 47  A 1 
ATOM 343  O O   . VAL A 1 47  ? -4.070  -16.650 -0.375  1.00 94.56 47  A 1 
ATOM 344  C CB  . VAL A 1 47  ? -6.216  -15.974 -2.670  1.00 94.78 47  A 1 
ATOM 345  C CG1 . VAL A 1 47  ? -6.365  -14.444 -2.698  1.00 90.13 47  A 1 
ATOM 346  C CG2 . VAL A 1 47  ? -6.980  -16.514 -3.888  1.00 89.34 47  A 1 
ATOM 347  N N   . GLY A 1 48  ? -3.467  -14.726 -1.403  1.00 95.21 48  A 1 
ATOM 348  C CA  . GLY A 1 48  ? -2.811  -14.120 -0.244  1.00 94.63 48  A 1 
ATOM 349  C C   . GLY A 1 48  ? -1.443  -14.733 0.059   1.00 94.60 48  A 1 
ATOM 350  O O   . GLY A 1 48  ? -0.678  -15.041 -0.860  1.00 93.75 48  A 1 
ATOM 351  N N   . GLU A 1 49  ? -1.157  -14.934 1.336   1.00 95.66 49  A 1 
ATOM 352  C CA  . GLU A 1 49  ? 0.119   -15.474 1.833   1.00 95.06 49  A 1 
ATOM 353  C C   . GLU A 1 49  ? 0.530   -16.801 1.173   1.00 94.51 49  A 1 
ATOM 354  O O   . GLU A 1 49  ? 1.698   -17.013 0.829   1.00 93.03 49  A 1 
ATOM 355  C CB  . GLU A 1 49  ? 0.013   -15.701 3.354   1.00 94.49 49  A 1 
ATOM 356  C CG  . GLU A 1 49  ? 0.214   -14.415 4.175   1.00 84.02 49  A 1 
ATOM 357  C CD  . GLU A 1 49  ? 1.626   -13.823 4.009   1.00 82.40 49  A 1 
ATOM 358  O OE1 . GLU A 1 49  ? 1.791   -12.627 4.290   1.00 73.40 49  A 1 
ATOM 359  O OE2 . GLU A 1 49  ? 2.538   -14.572 3.573   1.00 72.63 49  A 1 
ATOM 360  N N   . ASP A 1 50  ? -0.429  -17.696 0.957   1.00 94.01 50  A 1 
ATOM 361  C CA  . ASP A 1 50  ? -0.140  -18.990 0.331   1.00 92.89 50  A 1 
ATOM 362  C C   . ASP A 1 50  ? 0.208   -18.846 -1.156  1.00 92.81 50  A 1 
ATOM 363  O O   . ASP A 1 50  ? 1.060   -19.581 -1.661  1.00 90.99 50  A 1 
ATOM 364  C CB  . ASP A 1 50  ? -1.311  -19.949 0.552   1.00 92.09 50  A 1 
ATOM 365  C CG  . ASP A 1 50  ? -1.440  -20.412 2.009   1.00 89.32 50  A 1 
ATOM 366  O OD1 . ASP A 1 50  ? -0.396  -20.426 2.732   1.00 83.89 50  A 1 
ATOM 367  O OD2 . ASP A 1 50  ? -2.564  -20.813 2.374   1.00 83.20 50  A 1 
ATOM 368  N N   . ALA A 1 51  ? -0.376  -17.869 -1.842  1.00 93.29 51  A 1 
ATOM 369  C CA  . ALA A 1 51  ? -0.009  -17.532 -3.213  1.00 93.25 51  A 1 
ATOM 370  C C   . ALA A 1 51  ? 1.333   -16.784 -3.284  1.00 92.65 51  A 1 
ATOM 371  O O   . ALA A 1 51  ? 2.126   -17.058 -4.189  1.00 91.16 51  A 1 
ATOM 372  C CB  . ALA A 1 51  ? -1.149  -16.733 -3.845  1.00 93.65 51  A 1 
ATOM 373  N N   . LYS A 1 52  ? 1.634   -15.896 -2.307  1.00 92.66 52  A 1 
ATOM 374  C CA  . LYS A 1 52  ? 2.918   -15.164 -2.236  1.00 91.40 52  A 1 
ATOM 375  C C   . LYS A 1 52  ? 4.112   -16.123 -2.145  1.00 90.08 52  A 1 
ATOM 376  O O   . LYS A 1 52  ? 5.114   -15.929 -2.828  1.00 87.47 52  A 1 
ATOM 377  C CB  . LYS A 1 52  ? 2.915   -14.135 -1.082  1.00 90.83 52  A 1 
ATOM 378  C CG  . LYS A 1 52  ? 4.164   -13.219 -1.118  1.00 89.44 52  A 1 
ATOM 379  C CD  . LYS A 1 52  ? 4.175   -12.055 -0.092  1.00 86.10 52  A 1 
ATOM 380  C CE  . LYS A 1 52  ? 5.460   -11.218 -0.273  1.00 80.11 52  A 1 
ATOM 381  N NZ  . LYS A 1 52  ? 5.567   -9.982  0.564   1.00 73.55 52  A 1 
ATOM 382  N N   . LYS A 1 53  ? 3.991   -17.211 -1.378  1.00 89.87 53  A 1 
ATOM 383  C CA  . LYS A 1 53  ? 5.031   -18.263 -1.286  1.00 88.07 53  A 1 
ATOM 384  C C   . LYS A 1 53  ? 5.319   -18.957 -2.627  1.00 86.89 53  A 1 
ATOM 385  O O   . LYS A 1 53  ? 6.388   -19.548 -2.789  1.00 82.70 53  A 1 
ATOM 386  C CB  . LYS A 1 53  ? 4.594   -19.320 -0.260  1.00 87.67 53  A 1 
ATOM 387  C CG  . LYS A 1 53  ? 4.574   -18.794 1.184   1.00 85.53 53  A 1 
ATOM 388  C CD  . LYS A 1 53  ? 3.815   -19.776 2.088   1.00 82.08 53  A 1 
ATOM 389  C CE  . LYS A 1 53  ? 3.444   -19.118 3.418   1.00 77.28 53  A 1 
ATOM 390  N NZ  . LYS A 1 53  ? 2.271   -19.787 4.039   1.00 69.49 53  A 1 
ATOM 391  N N   . MET A 1 54  ? 4.366   -18.907 -3.560  1.00 86.00 54  A 1 
ATOM 392  C CA  . MET A 1 54  ? 4.490   -19.495 -4.892  1.00 84.06 54  A 1 
ATOM 393  C C   . MET A 1 54  ? 5.113   -18.533 -5.912  1.00 82.29 54  A 1 
ATOM 394  O O   . MET A 1 54  ? 5.542   -18.999 -6.959  1.00 77.73 54  A 1 
ATOM 395  C CB  . MET A 1 54  ? 3.126   -20.004 -5.380  1.00 84.22 54  A 1 
ATOM 396  C CG  . MET A 1 54  ? 2.511   -21.060 -4.459  1.00 83.34 54  A 1 
ATOM 397  S SD  . MET A 1 54  ? 0.939   -21.723 -5.080  1.00 81.07 54  A 1 
ATOM 398  C CE  . MET A 1 54  ? 0.448   -22.714 -3.646  1.00 72.54 54  A 1 
ATOM 399  N N   . LEU A 1 55  ? 5.196   -17.220 -5.624  1.00 78.86 55  A 1 
ATOM 400  C CA  . LEU A 1 55  ? 5.864   -16.264 -6.509  1.00 76.00 55  A 1 
ATOM 401  C C   . LEU A 1 55  ? 7.312   -16.702 -6.752  1.00 73.13 55  A 1 
ATOM 402  O O   . LEU A 1 55  ? 8.061   -16.973 -5.810  1.00 69.53 55  A 1 
ATOM 403  C CB  . LEU A 1 55  ? 5.826   -14.838 -5.926  1.00 75.64 55  A 1 
ATOM 404  C CG  . LEU A 1 55  ? 4.466   -14.124 -6.016  1.00 70.57 55  A 1 
ATOM 405  C CD1 . LEU A 1 55  ? 4.504   -12.829 -5.200  1.00 65.76 55  A 1 
ATOM 406  C CD2 . LEU A 1 55  ? 4.109   -13.755 -7.455  1.00 64.84 55  A 1 
ATOM 407  N N   . TRP A 1 56  ? 7.691   -16.797 -8.033  1.00 72.68 56  A 1 
ATOM 408  C CA  . TRP A 1 56  ? 9.033   -17.211 -8.489  1.00 70.43 56  A 1 
ATOM 409  C C   . TRP A 1 56  ? 9.473   -18.633 -8.088  1.00 68.75 56  A 1 
ATOM 410  O O   . TRP A 1 56  ? 10.606  -19.022 -8.336  1.00 65.79 56  A 1 
ATOM 411  C CB  . TRP A 1 56  ? 10.060  -16.137 -8.080  1.00 70.16 56  A 1 
ATOM 412  C CG  . TRP A 1 56  ? 9.567   -14.733 -8.256  1.00 67.82 56  A 1 
ATOM 413  C CD1 . TRP A 1 56  ? 9.196   -13.885 -7.269  1.00 62.13 56  A 1 
ATOM 414  C CD2 . TRP A 1 56  ? 9.283   -14.031 -9.505  1.00 64.32 56  A 1 
ATOM 415  N NE1 . TRP A 1 56  ? 8.696   -12.720 -7.816  1.00 56.60 56  A 1 
ATOM 416  C CE2 . TRP A 1 56  ? 8.721   -12.755 -9.190  1.00 59.88 56  A 1 
ATOM 417  C CE3 . TRP A 1 56  ? 9.431   -14.360 -10.873 1.00 57.97 56  A 1 
ATOM 418  C CZ2 . TRP A 1 56  ? 8.314   -11.857 -10.183 1.00 63.21 56  A 1 
ATOM 419  C CZ3 . TRP A 1 56  ? 9.034   -13.458 -11.873 1.00 59.50 56  A 1 
ATOM 420  C CH2 . TRP A 1 56  ? 8.474   -12.207 -11.538 1.00 58.68 56  A 1 
ATOM 421  N N   . LYS A 1 57  ? 8.580   -19.425 -7.463  1.00 73.88 57  A 1 
ATOM 422  C CA  . LYS A 1 57  ? 8.848   -20.796 -6.987  1.00 72.23 57  A 1 
ATOM 423  C C   . LYS A 1 57  ? 7.713   -21.754 -7.355  1.00 70.54 57  A 1 
ATOM 424  O O   . LYS A 1 57  ? 7.429   -22.709 -6.630  1.00 63.72 57  A 1 
ATOM 425  C CB  . LYS A 1 57  ? 9.119   -20.790 -5.472  1.00 69.52 57  A 1 
ATOM 426  C CG  . LYS A 1 57  ? 10.376  -19.997 -5.099  1.00 66.00 57  A 1 
ATOM 427  C CD  . LYS A 1 57  ? 10.587  -19.993 -3.584  1.00 63.43 57  A 1 
ATOM 428  C CE  . LYS A 1 57  ? 11.786  -19.098 -3.272  1.00 57.42 57  A 1 
ATOM 429  N NZ  . LYS A 1 57  ? 11.885  -18.798 -1.828  1.00 51.36 57  A 1 
ATOM 430  N N   . THR A 1 58  ? 7.013   -21.467 -8.449  1.00 71.31 58  A 1 
ATOM 431  C CA  . THR A 1 58  ? 5.829   -22.223 -8.848  1.00 68.99 58  A 1 
ATOM 432  C C   . THR A 1 58  ? 6.201   -23.543 -9.529  1.00 69.93 58  A 1 
ATOM 433  O O   . THR A 1 58  ? 7.125   -23.569 -10.344 1.00 64.46 58  A 1 
ATOM 434  C CB  . THR A 1 58  ? 4.924   -21.404 -9.775  1.00 62.61 58  A 1 
ATOM 435  O OG1 . THR A 1 58  ? 5.672   -20.824 -10.816 1.00 57.96 58  A 1 
ATOM 436  C CG2 . THR A 1 58  ? 4.255   -20.271 -9.009  1.00 56.56 58  A 1 
ATOM 437  N N   . PRO A 1 59  ? 5.449   -24.619 -9.268  1.00 67.90 59  A 1 
ATOM 438  C CA  . PRO A 1 59  ? 5.427   -25.786 -10.142 1.00 66.31 59  A 1 
ATOM 439  C C   . PRO A 1 59  ? 5.090   -25.397 -11.590 1.00 68.49 59  A 1 
ATOM 440  O O   . PRO A 1 59  ? 4.401   -24.409 -11.830 1.00 64.79 59  A 1 
ATOM 441  C CB  . PRO A 1 59  ? 4.360   -26.716 -9.556  1.00 60.98 59  A 1 
ATOM 442  C CG  . PRO A 1 59  ? 4.256   -26.285 -8.096  1.00 57.63 59  A 1 
ATOM 443  C CD  . PRO A 1 59  ? 4.535   -24.788 -8.155  1.00 58.47 59  A 1 
ATOM 444  N N   . GLU A 1 60  ? 5.534   -26.194 -12.559 1.00 72.83 60  A 1 
ATOM 445  C CA  . GLU A 1 60  ? 5.426   -25.879 -13.998 1.00 74.27 60  A 1 
ATOM 446  C C   . GLU A 1 60  ? 3.990   -25.544 -14.464 1.00 76.69 60  A 1 
ATOM 447  O O   . GLU A 1 60  ? 3.783   -24.737 -15.376 1.00 69.64 60  A 1 
ATOM 448  C CB  . GLU A 1 60  ? 5.982   -27.090 -14.763 1.00 67.42 60  A 1 
ATOM 449  C CG  . GLU A 1 60  ? 6.156   -26.840 -16.268 1.00 57.59 60  A 1 
ATOM 450  C CD  . GLU A 1 60  ? 6.755   -28.043 -17.021 1.00 53.39 60  A 1 
ATOM 451  O OE1 . GLU A 1 60  ? 7.020   -27.873 -18.230 1.00 47.70 60  A 1 
ATOM 452  O OE2 . GLU A 1 60  ? 6.922   -29.111 -16.394 1.00 48.25 60  A 1 
ATOM 453  N N   . ASN A 1 61  ? 2.984   -26.132 -13.803 1.00 84.70 61  A 1 
ATOM 454  C CA  . ASN A 1 61  ? 1.563   -25.958 -14.093 1.00 86.35 61  A 1 
ATOM 455  C C   . ASN A 1 61  ? 0.877   -24.854 -13.269 1.00 88.35 61  A 1 
ATOM 456  O O   . ASN A 1 61  ? -0.331  -24.689 -13.404 1.00 85.02 61  A 1 
ATOM 457  C CB  . ASN A 1 61  ? 0.853   -27.311 -13.923 1.00 81.16 61  A 1 
ATOM 458  C CG  . ASN A 1 61  ? 0.761   -27.763 -12.475 1.00 71.51 61  A 1 
ATOM 459  O OD1 . ASN A 1 61  ? 1.695   -27.658 -11.703 1.00 61.41 61  A 1 
ATOM 460  N ND2 . ASN A 1 61  ? -0.366  -28.295 -12.068 1.00 62.82 61  A 1 
ATOM 461  N N   . ILE A 1 62  ? 1.582   -24.102 -12.415 1.00 87.79 62  A 1 
ATOM 462  C CA  . ILE A 1 62  ? 1.010   -23.013 -11.609 1.00 88.12 62  A 1 
ATOM 463  C C   . ILE A 1 62  ? 1.645   -21.688 -12.038 1.00 88.50 62  A 1 
ATOM 464  O O   . ILE A 1 62  ? 2.833   -21.618 -12.332 1.00 86.91 62  A 1 
ATOM 465  C CB  . ILE A 1 62  ? 1.146   -23.300 -10.095 1.00 86.74 62  A 1 
ATOM 466  C CG1 . ILE A 1 62  ? 0.413   -24.616 -9.734  1.00 82.67 62  A 1 
ATOM 467  C CG2 . ILE A 1 62  ? 0.601   -22.134 -9.247  1.00 81.86 62  A 1 
ATOM 468  C CD1 . ILE A 1 62  ? 0.493   -25.024 -8.257  1.00 75.60 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? 0.844   -20.613 -12.053 1.00 92.07 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? 1.311   -19.241 -12.261 1.00 91.75 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? 0.807   -18.405 -11.086 1.00 92.96 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? -0.399  -18.333 -10.859 1.00 91.78 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? 0.828   -18.677 -13.617 1.00 89.33 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? 1.257   -19.591 -14.790 1.00 77.48 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? 1.381   -17.254 -13.818 1.00 76.65 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? 0.695   -19.159 -16.153 1.00 70.34 63  A 1 
ATOM 477  N N   . ALA A 1 64  ? 1.715   -17.777 -10.345 1.00 91.79 64  A 1 
ATOM 478  C CA  . ALA A 1 64  ? 1.369   -16.781 -9.342  1.00 91.42 64  A 1 
ATOM 479  C C   . ALA A 1 64  ? 1.360   -15.392 -9.991  1.00 91.38 64  A 1 
ATOM 480  O O   . ALA A 1 64  ? 2.313   -15.012 -10.672 1.00 89.60 64  A 1 
ATOM 481  C CB  . ALA A 1 64  ? 2.326   -16.901 -8.162  1.00 90.68 64  A 1 
ATOM 482  N N   . ILE A 1 65  ? 0.266   -14.662 -9.801  1.00 93.01 65  A 1 
ATOM 483  C CA  . ILE A 1 65  ? -0.031  -13.377 -10.432 1.00 92.60 65  A 1 
ATOM 484  C C   . ILE A 1 65  ? -0.231  -12.341 -9.326  1.00 93.88 65  A 1 
ATOM 485  O O   . ILE A 1 65  ? -0.968  -12.591 -8.371  1.00 92.81 65  A 1 
ATOM 486  C CB  . ILE A 1 65  ? -1.282  -13.498 -11.342 1.00 89.86 65  A 1 
ATOM 487  C CG1 . ILE A 1 65  ? -1.107  -14.612 -12.407 1.00 80.63 65  A 1 
ATOM 488  C CG2 . ILE A 1 65  ? -1.597  -12.152 -12.025 1.00 78.78 65  A 1 
ATOM 489  C CD1 . ILE A 1 65  ? -2.373  -14.908 -13.227 1.00 74.16 65  A 1 
ATOM 490  N N   . ARG A 1 66  ? 0.380   -11.172 -9.472  1.00 93.13 66  A 1 
ATOM 491  C CA  . ARG A 1 66  ? -0.024  -9.935  -8.797  1.00 93.08 66  A 1 
ATOM 492  C C   . ARG A 1 66  ? -1.063  -9.259  -9.701  1.00 93.49 66  A 1 
ATOM 493  O O   . ARG A 1 66  ? -0.684  -8.764  -10.765 1.00 92.37 66  A 1 
ATOM 494  C CB  . ARG A 1 66  ? 1.190   -9.017  -8.539  1.00 92.40 66  A 1 
ATOM 495  C CG  . ARG A 1 66  ? 2.148   -9.569  -7.470  1.00 88.76 66  A 1 
ATOM 496  C CD  . ARG A 1 66  ? 3.356   -8.644  -7.224  1.00 85.75 66  A 1 
ATOM 497  N NE  . ARG A 1 66  ? 2.971   -7.345  -6.626  1.00 79.22 66  A 1 
ATOM 498  C CZ  . ARG A 1 66  ? 3.702   -6.225  -6.568  1.00 74.66 66  A 1 
ATOM 499  N NH1 . ARG A 1 66  ? 4.919   -6.138  -6.988  1.00 67.42 66  A 1 
ATOM 500  N NH2 . ARG A 1 66  ? 3.209   -5.135  -6.082  1.00 66.72 66  A 1 
ATOM 501  N N   . PRO A 1 67  ? -2.365  -9.316  -9.369  1.00 92.55 67  A 1 
ATOM 502  C CA  . PRO A 1 67  ? -3.413  -8.834  -10.269 1.00 91.74 67  A 1 
ATOM 503  C C   . PRO A 1 67  ? -3.545  -7.308  -10.271 1.00 90.44 67  A 1 
ATOM 504  O O   . PRO A 1 67  ? -4.228  -6.760  -11.135 1.00 87.03 67  A 1 
ATOM 505  C CB  . PRO A 1 67  ? -4.682  -9.539  -9.783  1.00 91.73 67  A 1 
ATOM 506  C CG  . PRO A 1 67  ? -4.451  -9.668  -8.278  1.00 91.02 67  A 1 
ATOM 507  C CD  . PRO A 1 67  ? -2.952  -9.914  -8.172  1.00 92.56 67  A 1 
ATOM 508  N N   . MET A 1 68  ? -2.884  -6.635  -9.328  1.00 89.49 68  A 1 
ATOM 509  C CA  . MET A 1 68  ? -2.734  -5.183  -9.238  1.00 88.82 68  A 1 
ATOM 510  C C   . MET A 1 68  ? -1.272  -4.810  -9.509  1.00 88.54 68  A 1 
ATOM 511  O O   . MET A 1 68  ? -0.361  -5.472  -8.995  1.00 85.49 68  A 1 
ATOM 512  C CB  . MET A 1 68  ? -3.149  -4.707  -7.836  1.00 87.00 68  A 1 
ATOM 513  C CG  . MET A 1 68  ? -4.583  -5.086  -7.444  1.00 82.99 68  A 1 
ATOM 514  S SD  . MET A 1 68  ? -5.898  -4.368  -8.466  1.00 80.32 68  A 1 
ATOM 515  C CE  . MET A 1 68  ? -5.711  -2.610  -8.043  1.00 68.53 68  A 1 
ATOM 516  N N   . ARG A 1 69  ? -1.041  -3.767  -10.308 1.00 88.20 69  A 1 
ATOM 517  C CA  . ARG A 1 69  ? 0.299   -3.240  -10.594 1.00 86.76 69  A 1 
ATOM 518  C C   . ARG A 1 69  ? 0.223   -1.734  -10.821 1.00 85.03 69  A 1 
ATOM 519  O O   . ARG A 1 69  ? -0.685  -1.288  -11.510 1.00 75.37 69  A 1 
ATOM 520  C CB  . ARG A 1 69  ? 0.889   -3.962  -11.812 1.00 84.72 69  A 1 
ATOM 521  C CG  . ARG A 1 69  ? 2.365   -3.577  -11.997 1.00 76.56 69  A 1 
ATOM 522  C CD  . ARG A 1 69  ? 3.014   -4.320  -13.161 1.00 74.21 69  A 1 
ATOM 523  N NE  . ARG A 1 69  ? 4.417   -3.891  -13.280 1.00 67.89 69  A 1 
ATOM 524  C CZ  . ARG A 1 69  ? 5.357   -4.416  -14.034 1.00 60.23 69  A 1 
ATOM 525  N NH1 . ARG A 1 69  ? 5.117   -5.429  -14.827 1.00 55.47 69  A 1 
ATOM 526  N NH2 . ARG A 1 69  ? 6.559   -3.907  -13.981 1.00 53.44 69  A 1 
ATOM 527  N N   . ASP A 1 70  ? 1.156   -0.982  -10.261 1.00 83.20 70  A 1 
ATOM 528  C CA  . ASP A 1 70  ? 1.255   0.476   -10.440 1.00 81.86 70  A 1 
ATOM 529  C C   . ASP A 1 70  ? -0.070  1.207   -10.114 1.00 80.46 70  A 1 
ATOM 530  O O   . ASP A 1 70  ? -0.484  2.142   -10.793 1.00 75.39 70  A 1 
ATOM 531  C CB  . ASP A 1 70  ? 1.866   0.799   -11.825 1.00 80.37 70  A 1 
ATOM 532  C CG  . ASP A 1 70  ? 3.158   -0.002  -12.082 1.00 77.65 70  A 1 
ATOM 533  O OD1 . ASP A 1 70  ? 3.950   -0.146  -11.127 1.00 73.29 70  A 1 
ATOM 534  O OD2 . ASP A 1 70  ? 3.299   -0.583  -13.186 1.00 72.41 70  A 1 
ATOM 535  N N   . GLY A 1 71  ? -0.799  0.703   -9.108  1.00 79.28 71  A 1 
ATOM 536  C CA  . GLY A 1 71  ? -2.116  1.217   -8.713  1.00 77.24 71  A 1 
ATOM 537  C C   . GLY A 1 71  ? -3.279  0.830   -9.637  1.00 78.27 71  A 1 
ATOM 538  O O   . GLY A 1 71  ? -4.422  1.151   -9.332  1.00 74.12 71  A 1 
ATOM 539  N N   . VAL A 1 72  ? -3.035  0.110   -10.736 1.00 77.16 72  A 1 
ATOM 540  C CA  . VAL A 1 72  ? -4.074  -0.264  -11.711 1.00 77.56 72  A 1 
ATOM 541  C C   . VAL A 1 72  ? -4.337  -1.775  -11.734 1.00 81.29 72  A 1 
ATOM 542  O O   . VAL A 1 72  ? -3.532  -2.590  -11.275 1.00 78.81 72  A 1 
ATOM 543  C CB  . VAL A 1 72  ? -3.784  0.291   -13.124 1.00 69.96 72  A 1 
ATOM 544  C CG1 . VAL A 1 72  ? -3.671  1.821   -13.111 1.00 61.19 72  A 1 
ATOM 545  C CG2 . VAL A 1 72  ? -2.523  -0.289  -13.764 1.00 63.06 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? -5.494  -2.169  -12.281 1.00 81.95 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? -5.871  -3.577  -12.444 1.00 82.95 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? -5.134  -4.161  -13.655 1.00 84.23 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? -5.499  -3.923  -14.803 1.00 82.83 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? -7.405  -3.732  -12.548 1.00 80.81 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? -8.097  -3.228  -11.258 1.00 77.66 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? -7.769  -5.208  -12.811 1.00 76.23 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? -9.631  -3.240  -11.313 1.00 71.28 73  A 1 
ATOM 554  N N   . ALA A 1 74  ? -4.126  -4.997  -13.397 1.00 87.25 74  A 1 
ATOM 555  C CA  . ALA A 1 74  ? -3.378  -5.704  -14.436 1.00 88.04 74  A 1 
ATOM 556  C C   . ALA A 1 74  ? -4.091  -6.981  -14.927 1.00 89.12 74  A 1 
ATOM 557  O O   . ALA A 1 74  ? -3.975  -7.355  -16.094 1.00 87.88 74  A 1 
ATOM 558  C CB  . ALA A 1 74  ? -1.980  -6.011  -13.884 1.00 87.36 74  A 1 
ATOM 559  N N   . ASP A 1 75  ? -4.843  -7.662  -14.046 1.00 89.09 75  A 1 
ATOM 560  C CA  . ASP A 1 75  ? -5.671  -8.823  -14.398 1.00 89.79 75  A 1 
ATOM 561  C C   . ASP A 1 75  ? -7.022  -8.767  -13.666 1.00 89.80 75  A 1 
ATOM 562  O O   . ASP A 1 75  ? -7.127  -9.078  -12.472 1.00 88.63 75  A 1 
ATOM 563  C CB  . ASP A 1 75  ? -4.917  -10.139 -14.130 1.00 89.89 75  A 1 
ATOM 564  C CG  . ASP A 1 75  ? -5.689  -11.361 -14.658 1.00 89.53 75  A 1 
ATOM 565  O OD1 . ASP A 1 75  ? -6.659  -11.796 -13.990 1.00 84.42 75  A 1 
ATOM 566  O OD2 . ASP A 1 75  ? -5.322  -11.895 -15.724 1.00 84.19 75  A 1 
ATOM 567  N N   . LEU A 1 76  ? -8.076  -8.399  -14.400 1.00 86.91 76  A 1 
ATOM 568  C CA  . LEU A 1 76  ? -9.425  -8.229  -13.858 1.00 86.39 76  A 1 
ATOM 569  C C   . LEU A 1 76  ? -9.986  -9.524  -13.261 1.00 87.43 76  A 1 
ATOM 570  O O   . LEU A 1 76  ? -10.548 -9.510  -12.169 1.00 86.75 76  A 1 
ATOM 571  C CB  . LEU A 1 76  ? -10.337 -7.688  -14.980 1.00 84.51 76  A 1 
ATOM 572  C CG  . LEU A 1 76  ? -11.805 -7.480  -14.559 1.00 79.87 76  A 1 
ATOM 573  C CD1 . LEU A 1 76  ? -11.931 -6.474  -13.421 1.00 74.95 76  A 1 
ATOM 574  C CD2 . LEU A 1 76  ? -12.623 -6.974  -15.748 1.00 73.78 76  A 1 
ATOM 575  N N   . GLU A 1 77  ? -9.828  -10.653 -13.943 1.00 88.07 77  A 1 
ATOM 576  C CA  . GLU A 1 77  ? -10.404 -11.931 -13.506 1.00 89.01 77  A 1 
ATOM 577  C C   . GLU A 1 77  ? -9.794  -12.391 -12.178 1.00 89.88 77  A 1 
ATOM 578  O O   . GLU A 1 77  ? -10.504 -12.847 -11.273 1.00 89.09 77  A 1 
ATOM 579  C CB  . GLU A 1 77  ? -10.183 -12.985 -14.612 1.00 88.53 77  A 1 
ATOM 580  C CG  . GLU A 1 77  ? -10.965 -14.280 -14.331 1.00 80.15 77  A 1 
ATOM 581  C CD  . GLU A 1 77  ? -10.584 -15.475 -15.228 1.00 78.07 77  A 1 
ATOM 582  O OE1 . GLU A 1 77  ? -11.014 -16.601 -14.868 1.00 70.57 77  A 1 
ATOM 583  O OE2 . GLU A 1 77  ? -9.801  -15.338 -16.189 1.00 72.18 77  A 1 
ATOM 584  N N   . SER A 1 78  ? -8.480  -12.248 -12.045 1.00 91.11 78  A 1 
ATOM 585  C CA  . SER A 1 78  ? -7.753  -12.575 -10.816 1.00 91.38 78  A 1 
ATOM 586  C C   . SER A 1 78  ? -8.076  -11.586 -9.696  1.00 91.70 78  A 1 
ATOM 587  O O   . SER A 1 78  ? -8.282  -12.017 -8.562  1.00 90.78 78  A 1 
ATOM 588  C CB  . SER A 1 78  ? -6.251  -12.626 -11.086 1.00 91.28 78  A 1 
ATOM 589  O OG  . SER A 1 78  ? -5.989  -13.598 -12.080 1.00 86.13 78  A 1 
ATOM 590  N N   . THR A 1 79  ? -8.235  -10.297 -10.013 1.00 89.90 79  A 1 
ATOM 591  C CA  . THR A 1 79  ? -8.656  -9.262  -9.054  1.00 88.85 79  A 1 
ATOM 592  C C   . THR A 1 79  ? -10.042 -9.565  -8.486  1.00 89.04 79  A 1 
ATOM 593  O O   . THR A 1 79  ? -10.213 -9.589  -7.269  1.00 88.22 79  A 1 
ATOM 594  C CB  . THR A 1 79  ? -8.637  -7.862  -9.691  1.00 88.17 79  A 1 
ATOM 595  O OG1 . THR A 1 79  ? -7.340  -7.571  -10.137 1.00 85.05 79  A 1 
ATOM 596  C CG2 . THR A 1 79  ? -9.005  -6.760  -8.700  1.00 84.94 79  A 1 
ATOM 597  N N   . GLU A 1 80  ? -11.029 -9.895  -9.323  1.00 87.87 80  A 1 
ATOM 598  C CA  . GLU A 1 80  ? -12.374 -10.279 -8.867  1.00 87.15 80  A 1 
ATOM 599  C C   . GLU A 1 80  ? -12.342 -11.498 -7.928  1.00 88.00 80  A 1 
ATOM 600  O O   . GLU A 1 80  ? -13.034 -11.531 -6.900  1.00 87.57 80  A 1 
ATOM 601  C CB  . GLU A 1 80  ? -13.284 -10.631 -10.060 1.00 85.87 80  A 1 
ATOM 602  C CG  . GLU A 1 80  ? -13.749 -9.434  -10.904 1.00 78.74 80  A 1 
ATOM 603  C CD  . GLU A 1 80  ? -14.892 -9.789  -11.871 1.00 76.86 80  A 1 
ATOM 604  O OE1 . GLU A 1 80  ? -15.429 -8.877  -12.535 1.00 69.63 80  A 1 
ATOM 605  O OE2 . GLU A 1 80  ? -15.414 -10.937 -11.864 1.00 70.49 80  A 1 
ATOM 606  N N   . LYS A 1 81  ? -11.549 -12.514 -8.267  1.00 90.57 81  A 1 
ATOM 607  C CA  . LYS A 1 81  ? -11.394 -13.723 -7.447  1.00 91.02 81  A 1 
ATOM 608  C C   . LYS A 1 81  ? -10.716 -13.410 -6.113  1.00 92.02 81  A 1 
ATOM 609  O O   . LYS A 1 81  ? -11.155 -13.934 -5.085  1.00 91.20 81  A 1 
ATOM 610  C CB  . LYS A 1 81  ? -10.606 -14.783 -8.232  1.00 90.62 81  A 1 
ATOM 611  C CG  . LYS A 1 81  ? -11.422 -15.413 -9.381  1.00 88.30 81  A 1 
ATOM 612  C CD  . LYS A 1 81  ? -10.511 -16.258 -10.285 1.00 83.88 81  A 1 
ATOM 613  C CE  . LYS A 1 81  ? -11.275 -16.848 -11.474 1.00 79.61 81  A 1 
ATOM 614  N NZ  . LYS A 1 81  ? -10.364 -17.443 -12.492 1.00 71.81 81  A 1 
ATOM 615  N N   . MET A 1 82  ? -9.705  -12.542 -6.119  1.00 91.69 82  A 1 
ATOM 616  C CA  . MET A 1 82  ? -8.979  -12.093 -4.934  1.00 91.93 82  A 1 
ATOM 617  C C   . MET A 1 82  ? -9.886  -11.308 -3.984  1.00 91.41 82  A 1 
ATOM 618  O O   . MET A 1 82  ? -10.035 -11.700 -2.826  1.00 90.91 82  A 1 
ATOM 619  C CB  . MET A 1 82  ? -7.778  -11.254 -5.381  1.00 92.64 82  A 1 
ATOM 620  C CG  . MET A 1 82  ? -6.895  -10.834 -4.202  1.00 91.87 82  A 1 
ATOM 621  S SD  . MET A 1 82  ? -5.445  -9.878  -4.691  1.00 91.41 82  A 1 
ATOM 622  C CE  . MET A 1 82  ? -6.220  -8.301  -5.146  1.00 87.08 82  A 1 
ATOM 623  N N   . ILE A 1 83  ? -10.573 -10.274 -4.482  1.00 90.19 83  A 1 
ATOM 624  C CA  . ILE A 1 83  ? -11.513 -9.457  -3.698  1.00 88.83 83  A 1 
ATOM 625  C C   . ILE A 1 83  ? -12.582 -10.350 -3.067  1.00 89.07 83  A 1 
ATOM 626  O O   . ILE A 1 83  ? -12.842 -10.278 -1.866  1.00 88.52 83  A 1 
ATOM 627  C CB  . ILE A 1 83  ? -12.150 -8.356  -4.582  1.00 87.62 83  A 1 
ATOM 628  C CG1 . ILE A 1 83  ? -11.093 -7.302  -4.986  1.00 84.64 83  A 1 
ATOM 629  C CG2 . ILE A 1 83  ? -13.319 -7.660  -3.860  1.00 83.84 83  A 1 
ATOM 630  C CD1 . ILE A 1 83  ? -11.597 -6.297  -6.031  1.00 79.27 83  A 1 
ATOM 631  N N   . ARG A 1 84  ? -13.185 -11.248 -3.855  1.00 90.48 84  A 1 
ATOM 632  C CA  . ARG A 1 84  ? -14.196 -12.190 -3.351  1.00 90.13 84  A 1 
ATOM 633  C C   . ARG A 1 84  ? -13.640 -13.092 -2.250  1.00 90.77 84  A 1 
ATOM 634  O O   . ARG A 1 84  ? -14.332 -13.328 -1.260  1.00 89.71 84  A 1 
ATOM 635  C CB  . ARG A 1 84  ? -14.748 -13.009 -4.522  1.00 88.65 84  A 1 
ATOM 636  C CG  . ARG A 1 84  ? -15.937 -13.886 -4.094  1.00 79.37 84  A 1 
ATOM 637  C CD  . ARG A 1 84  ? -16.475 -14.720 -5.256  1.00 76.93 84  A 1 
ATOM 638  N NE  . ARG A 1 84  ? -16.955 -13.873 -6.362  1.00 67.76 84  A 1 
ATOM 639  C CZ  . ARG A 1 84  ? -17.284 -14.268 -7.580  1.00 61.87 84  A 1 
ATOM 640  N NH1 . ARG A 1 84  ? -17.301 -15.527 -7.916  1.00 55.85 84  A 1 
ATOM 641  N NH2 . ARG A 1 84  ? -17.588 -13.380 -8.491  1.00 50.90 84  A 1 
ATOM 642  N N   . HIS A 1 85  ? -12.421 -13.600 -2.411  1.00 91.92 85  A 1 
ATOM 643  C CA  . HIS A 1 85  ? -11.770 -14.445 -1.414  1.00 92.72 85  A 1 
ATOM 644  C C   . HIS A 1 85  ? -11.569 -13.694 -0.094  1.00 92.94 85  A 1 
ATOM 645  O O   . HIS A 1 85  ? -12.048 -14.161 0.939   1.00 92.16 85  A 1 
ATOM 646  C CB  . HIS A 1 85  ? -10.450 -14.979 -1.970  1.00 93.46 85  A 1 
ATOM 647  C CG  . HIS A 1 85  ? -9.724  -15.854 -0.983  1.00 93.41 85  A 1 
ATOM 648  N ND1 . HIS A 1 85  ? -9.963  -17.198 -0.762  1.00 83.95 85  A 1 
ATOM 649  C CD2 . HIS A 1 85  ? -8.718  -15.460 -0.148  1.00 85.00 85  A 1 
ATOM 650  C CE1 . HIS A 1 85  ? -9.095  -17.600 0.175   1.00 87.21 85  A 1 
ATOM 651  N NE2 . HIS A 1 85  ? -8.333  -16.577 0.582   1.00 88.61 85  A 1 
ATOM 652  N N   . PHE A 1 86  ? -10.965 -12.499 -0.126  1.00 91.29 86  A 1 
ATOM 653  C CA  . PHE A 1 86  ? -10.696 -11.717 1.079   1.00 91.74 86  A 1 
ATOM 654  C C   . PHE A 1 86  ? -11.972 -11.235 1.772   1.00 91.33 86  A 1 
ATOM 655  O O   . PHE A 1 86  ? -12.110 -11.380 2.990   1.00 90.48 86  A 1 
ATOM 656  C CB  . PHE A 1 86  ? -9.770  -10.548 0.729   1.00 92.96 86  A 1 
ATOM 657  C CG  . PHE A 1 86  ? -8.371  -10.934 0.281   1.00 93.47 86  A 1 
ATOM 658  C CD1 . PHE A 1 86  ? -7.690  -12.018 0.865   1.00 90.97 86  A 1 
ATOM 659  C CD2 . PHE A 1 86  ? -7.719  -10.153 -0.688  1.00 91.26 86  A 1 
ATOM 660  C CE1 . PHE A 1 86  ? -6.372  -12.325 0.478   1.00 90.86 86  A 1 
ATOM 661  C CE2 . PHE A 1 86  ? -6.400  -10.456 -1.069  1.00 90.85 86  A 1 
ATOM 662  C CZ  . PHE A 1 86  ? -5.724  -11.542 -0.489  1.00 93.12 86  A 1 
ATOM 663  N N   . ILE A 1 87  ? -12.982 -10.783 1.014   1.00 90.80 87  A 1 
ATOM 664  C CA  . ILE A 1 87  ? -14.288 -10.433 1.585   1.00 89.10 87  A 1 
ATOM 665  C C   . ILE A 1 87  ? -14.942 -11.652 2.244   1.00 88.89 87  A 1 
ATOM 666  O O   . ILE A 1 87  ? -15.537 -11.531 3.316   1.00 87.95 87  A 1 
ATOM 667  C CB  . ILE A 1 87  ? -15.185 -9.780  0.512   1.00 88.01 87  A 1 
ATOM 668  C CG1 . ILE A 1 87  ? -14.629 -8.372  0.173   1.00 85.27 87  A 1 
ATOM 669  C CG2 . ILE A 1 87  ? -16.643 -9.669  0.991   1.00 84.31 87  A 1 
ATOM 670  C CD1 . ILE A 1 87  ? -15.336 -7.677  -0.991  1.00 77.43 87  A 1 
ATOM 671  N N   . SER A 1 88  ? -14.818 -12.848 1.659   1.00 89.10 88  A 1 
ATOM 672  C CA  . SER A 1 88  ? -15.360 -14.076 2.257   1.00 88.66 88  A 1 
ATOM 673  C C   . SER A 1 88  ? -14.673 -14.490 3.563   1.00 88.91 88  A 1 
ATOM 674  O O   . SER A 1 88  ? -15.315 -15.118 4.408   1.00 87.41 88  A 1 
ATOM 675  C CB  . SER A 1 88  ? -15.354 -15.222 1.243   1.00 87.72 88  A 1 
ATOM 676  O OG  . SER A 1 88  ? -14.089 -15.849 1.120   1.00 75.57 88  A 1 
ATOM 677  N N   . LYS A 1 89  ? -13.397 -14.111 3.749   1.00 90.58 89  A 1 
ATOM 678  C CA  . LYS A 1 89  ? -12.672 -14.261 5.023   1.00 90.62 89  A 1 
ATOM 679  C C   . LYS A 1 89  ? -13.140 -13.235 6.056   1.00 90.70 89  A 1 
ATOM 680  O O   . LYS A 1 89  ? -13.352 -13.583 7.215   1.00 88.38 89  A 1 
ATOM 681  C CB  . LYS A 1 89  ? -11.151 -14.139 4.803   1.00 90.32 89  A 1 
ATOM 682  C CG  . LYS A 1 89  ? -10.510 -15.358 4.114   1.00 84.88 89  A 1 
ATOM 683  C CD  . LYS A 1 89  ? -8.984  -15.183 4.052   1.00 84.43 89  A 1 
ATOM 684  C CE  . LYS A 1 89  ? -8.260  -16.426 3.524   1.00 78.98 89  A 1 
ATOM 685  N NZ  . LYS A 1 89  ? -6.784  -16.243 3.513   1.00 74.09 89  A 1 
ATOM 686  N N   . ALA A 1 90  ? -13.358 -11.984 5.633   1.00 90.42 90  A 1 
ATOM 687  C CA  . ALA A 1 90  ? -13.760 -10.888 6.511   1.00 89.48 90  A 1 
ATOM 688  C C   . ALA A 1 90  ? -15.211 -10.995 7.012   1.00 88.55 90  A 1 
ATOM 689  O O   . ALA A 1 90  ? -15.539 -10.574 8.130   1.00 85.77 90  A 1 
ATOM 690  C CB  . ALA A 1 90  ? -13.537 -9.584  5.737   1.00 89.42 90  A 1 
ATOM 691  N N   . ILE A 1 91  ? -16.119 -11.556 6.199   1.00 87.88 91  A 1 
ATOM 692  C CA  . ILE A 1 91  ? -17.565 -11.568 6.454   1.00 85.37 91  A 1 
ATOM 693  C C   . ILE A 1 91  ? -18.065 -12.998 6.712   1.00 84.42 91  A 1 
ATOM 694  O O   . ILE A 1 91  ? -17.856 -13.888 5.886   1.00 80.10 91  A 1 
ATOM 695  C CB  . ILE A 1 91  ? -18.344 -10.900 5.301   1.00 83.00 91  A 1 
ATOM 696  C CG1 . ILE A 1 91  ? -17.835 -9.467  5.027   1.00 77.17 91  A 1 
ATOM 697  C CG2 . ILE A 1 91  ? -19.852 -10.853 5.629   1.00 74.81 91  A 1 
ATOM 698  C CD1 . ILE A 1 91  ? -18.474 -8.847  3.781   1.00 69.79 91  A 1 
ATOM 699  N N   . PRO A 1 92  ? -18.826 -13.243 7.801   1.00 80.22 92  A 1 
ATOM 700  C CA  . PRO A 1 92  ? -19.455 -14.543 8.038   1.00 77.66 92  A 1 
ATOM 701  C C   . PRO A 1 92  ? -20.420 -14.935 6.909   1.00 77.45 92  A 1 
ATOM 702  O O   . PRO A 1 92  ? -21.269 -14.136 6.509   1.00 72.15 92  A 1 
ATOM 703  C CB  . PRO A 1 92  ? -20.192 -14.412 9.376   1.00 73.96 92  A 1 
ATOM 704  C CG  . PRO A 1 92  ? -19.504 -13.232 10.064  1.00 70.93 92  A 1 
ATOM 705  C CD  . PRO A 1 92  ? -19.063 -12.343 8.913   1.00 73.75 92  A 1 
ATOM 706  N N   . ARG A 1 93  ? -20.370 -16.195 6.467   1.00 76.17 93  A 1 
ATOM 707  C CA  . ARG A 1 93  ? -21.167 -16.738 5.340   1.00 74.32 93  A 1 
ATOM 708  C C   . ARG A 1 93  ? -22.690 -16.580 5.483   1.00 74.20 93  A 1 
ATOM 709  O O   . ARG A 1 93  ? -23.380 -16.552 4.475   1.00 67.54 93  A 1 
ATOM 710  C CB  . ARG A 1 93  ? -20.821 -18.226 5.121   1.00 68.75 93  A 1 
ATOM 711  C CG  . ARG A 1 93  ? -19.456 -18.440 4.451   1.00 61.11 93  A 1 
ATOM 712  C CD  . ARG A 1 93  ? -19.202 -19.934 4.197   1.00 59.04 93  A 1 
ATOM 713  N NE  . ARG A 1 93  ? -17.944 -20.159 3.457   1.00 52.23 93  A 1 
ATOM 714  C CZ  . ARG A 1 93  ? -17.382 -21.326 3.185   1.00 47.14 93  A 1 
ATOM 715  N NH1 . ARG A 1 93  ? -17.903 -22.458 3.574   1.00 44.72 93  A 1 
ATOM 716  N NH2 . ARG A 1 93  ? -16.268 -21.383 2.505   1.00 43.02 93  A 1 
ATOM 717  N N   . TYR A 1 94  ? -23.224 -16.459 6.700   1.00 69.90 94  A 1 
ATOM 718  C CA  . TYR A 1 94  ? -24.671 -16.450 6.985   1.00 70.20 94  A 1 
ATOM 719  C C   . TYR A 1 94  ? -25.192 -15.083 7.446   1.00 71.25 94  A 1 
ATOM 720  O O   . TYR A 1 94  ? -26.015 -14.987 8.353   1.00 66.79 94  A 1 
ATOM 721  C CB  . TYR A 1 94  ? -25.007 -17.579 7.966   1.00 64.93 94  A 1 
ATOM 722  C CG  . TYR A 1 94  ? -24.669 -18.954 7.443   1.00 57.82 94  A 1 
ATOM 723  C CD1 . TYR A 1 94  ? -25.482 -19.546 6.457   1.00 52.61 94  A 1 
ATOM 724  C CD2 . TYR A 1 94  ? -23.543 -19.644 7.930   1.00 49.66 94  A 1 
ATOM 725  C CE1 . TYR A 1 94  ? -25.173 -20.826 5.962   1.00 40.74 94  A 1 
ATOM 726  C CE2 . TYR A 1 94  ? -23.231 -20.923 7.435   1.00 43.56 94  A 1 
ATOM 727  C CZ  . TYR A 1 94  ? -24.051 -21.517 6.454   1.00 43.73 94  A 1 
ATOM 728  O OH  . TYR A 1 94  ? -23.754 -22.755 5.980   1.00 41.57 94  A 1 
ATOM 729  N N   . ARG A 1 95  ? -24.716 -13.996 6.854   1.00 74.14 95  A 1 
ATOM 730  C CA  . ARG A 1 95  ? -25.151 -12.653 7.240   1.00 74.76 95  A 1 
ATOM 731  C C   . ARG A 1 95  ? -26.442 -12.255 6.528   1.00 76.09 95  A 1 
ATOM 732  O O   . ARG A 1 95  ? -26.486 -12.185 5.302   1.00 71.05 95  A 1 
ATOM 733  C CB  . ARG A 1 95  ? -24.005 -11.664 7.010   1.00 69.40 95  A 1 
ATOM 734  C CG  . ARG A 1 95  ? -24.224 -10.415 7.871   1.00 62.72 95  A 1 
ATOM 735  C CD  . ARG A 1 95  ? -23.022 -9.485  7.752   1.00 61.27 95  A 1 
ATOM 736  N NE  . ARG A 1 95  ? -23.184 -8.343  8.668   1.00 55.05 95  A 1 
ATOM 737  C CZ  . ARG A 1 95  ? -22.221 -7.536  9.055   1.00 49.58 95  A 1 
ATOM 738  N NH1 . ARG A 1 95  ? -21.003 -7.659  8.615   1.00 47.45 95  A 1 
ATOM 739  N NH2 . ARG A 1 95  ? -22.473 -6.578  9.900   1.00 43.93 95  A 1 
ATOM 740  N N   . ILE A 1 96  ? -27.481 -11.913 7.303   1.00 76.67 96  A 1 
ATOM 741  C CA  . ILE A 1 96  ? -28.800 -11.484 6.794   1.00 79.01 96  A 1 
ATOM 742  C C   . ILE A 1 96  ? -28.720 -10.105 6.113   1.00 81.24 96  A 1 
ATOM 743  O O   . ILE A 1 96  ? -29.410 -9.851  5.129   1.00 78.12 96  A 1 
ATOM 744  C CB  . ILE A 1 96  ? -29.834 -11.490 7.952   1.00 75.64 96  A 1 
ATOM 745  C CG1 . ILE A 1 96  ? -29.956 -12.910 8.563   1.00 68.61 96  A 1 
ATOM 746  C CG2 . ILE A 1 96  ? -31.215 -11.001 7.485   1.00 67.57 96  A 1 
ATOM 747  C CD1 . ILE A 1 96  ? -30.823 -12.980 9.830   1.00 60.82 96  A 1 
ATOM 748  N N   . VAL A 1 97  ? -27.875 -9.203  6.623   1.00 82.66 97  A 1 
ATOM 749  C CA  . VAL A 1 97  ? -27.706 -7.840  6.102   1.00 83.87 97  A 1 
ATOM 750  C C   . VAL A 1 97  ? -26.334 -7.706  5.445   1.00 84.70 97  A 1 
ATOM 751  O O   . VAL A 1 97  ? -25.306 -7.816  6.118   1.00 82.39 97  A 1 
ATOM 752  C CB  . VAL A 1 97  ? -27.910 -6.782  7.201   1.00 81.95 97  A 1 
ATOM 753  C CG1 . VAL A 1 97  ? -27.836 -5.362  6.620   1.00 75.22 97  A 1 
ATOM 754  C CG2 . VAL A 1 97  ? -29.281 -6.927  7.875   1.00 76.55 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? -26.342 -7.427  4.139   1.00 88.26 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? -25.131 -7.151  3.354   1.00 88.89 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? -24.470 -5.840  3.820   1.00 90.00 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? -25.189 -4.888  4.145   1.00 88.66 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? -25.465 -7.096  1.856   1.00 87.31 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? -25.902 -8.458  1.294   1.00 82.59 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? -26.101 -8.353  -0.219  1.00 79.73 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? -26.566 -9.623  -0.805  1.00 73.87 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? -26.737 -9.859  -2.094  1.00 68.20 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? -26.505 -8.947  -3.003  1.00 64.86 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? -27.149 -11.028 -2.495  1.00 60.24 98  A 1 
ATOM 766  N N   . PRO A 1 99  ? -23.136 -5.775  3.863   1.00 89.40 99  A 1 
ATOM 767  C CA  . PRO A 1 99  ? -22.414 -4.584  4.298   1.00 90.01 99  A 1 
ATOM 768  C C   . PRO A 1 99  ? -22.389 -3.495  3.217   1.00 91.07 99  A 1 
ATOM 769  O O   . PRO A 1 99  ? -22.564 -3.775  2.027   1.00 90.36 99  A 1 
ATOM 770  C CB  . PRO A 1 99  ? -21.003 -5.078  4.613   1.00 88.69 99  A 1 
ATOM 771  C CG  . PRO A 1 99  ? -20.807 -6.181  3.581   1.00 87.56 99  A 1 
ATOM 772  C CD  . PRO A 1 99  ? -22.181 -6.828  3.508   1.00 89.16 99  A 1 
ATOM 773  N N   . ARG A 1 100 ? -22.106 -2.252  3.639   1.00 91.83 100 A 1 
ATOM 774  C CA  . ARG A 1 100 ? -21.589 -1.205  2.746   1.00 91.91 100 A 1 
ATOM 775  C C   . ARG A 1 100 ? -20.073 -1.342  2.665   1.00 92.93 100 A 1 
ATOM 776  O O   . ARG A 1 100 ? -19.446 -1.587  3.698   1.00 92.32 100 A 1 
ATOM 777  C CB  . ARG A 1 100 ? -21.971 0.191   3.249   1.00 90.15 100 A 1 
ATOM 778  C CG  . ARG A 1 100 ? -23.490 0.370   3.364   1.00 85.30 100 A 1 
ATOM 779  C CD  . ARG A 1 100 ? -23.852 1.809   3.732   1.00 84.21 100 A 1 
ATOM 780  N NE  . ARG A 1 100 ? -23.406 2.162   5.097   1.00 77.38 100 A 1 
ATOM 781  C CZ  . ARG A 1 100 ? -23.329 3.385   5.593   1.00 74.01 100 A 1 
ATOM 782  N NH1 . ARG A 1 100 ? -23.701 4.430   4.915   1.00 67.38 100 A 1 
ATOM 783  N NH2 . ARG A 1 100 ? -22.858 3.582   6.784   1.00 63.71 100 A 1 
ATOM 784  N N   . MET A 1 101 ? -19.521 -1.187  1.485   1.00 93.67 101 A 1 
ATOM 785  C CA  . MET A 1 101 ? -18.078 -1.246  1.261   1.00 93.96 101 A 1 
ATOM 786  C C   . MET A 1 101 ? -17.584 0.099   0.745   1.00 94.57 101 A 1 
ATOM 787  O O   . MET A 1 101 ? -18.207 0.683   -0.140  1.00 93.76 101 A 1 
ATOM 788  C CB  . MET A 1 101 ? -17.717 -2.388  0.303   1.00 92.81 101 A 1 
ATOM 789  C CG  . MET A 1 101 ? -18.120 -3.756  0.870   1.00 89.80 101 A 1 
ATOM 790  S SD  . MET A 1 101 ? -17.688 -5.169  -0.175  1.00 88.35 101 A 1 
ATOM 791  C CE  . MET A 1 101 ? -18.508 -6.490  0.739   1.00 78.71 101 A 1 
ATOM 792  N N   . ILE A 1 102 ? -16.500 0.585   1.322   1.00 95.37 102 A 1 
ATOM 793  C CA  . ILE A 1 102 ? -15.786 1.777   0.884   1.00 95.61 102 A 1 
ATOM 794  C C   . ILE A 1 102 ? -14.407 1.301   0.450   1.00 95.86 102 A 1 
ATOM 795  O O   . ILE A 1 102 ? -13.748 0.600   1.215   1.00 95.28 102 A 1 
ATOM 796  C CB  . ILE A 1 102 ? -15.708 2.851   1.992   1.00 94.68 102 A 1 
ATOM 797  C CG1 . ILE A 1 102 ? -17.092 3.270   2.546   1.00 89.15 102 A 1 
ATOM 798  C CG2 . ILE A 1 102 ? -15.015 4.102   1.427   1.00 88.59 102 A 1 
ATOM 799  C CD1 . ILE A 1 102 ? -17.621 2.366   3.675   1.00 76.38 102 A 1 
ATOM 800  N N   . ILE A 1 103 ? -14.003 1.625   -0.772  1.00 95.55 103 A 1 
ATOM 801  C CA  . ILE A 1 103 ? -12.764 1.111   -1.361  1.00 95.27 103 A 1 
ATOM 802  C C   . ILE A 1 103 ? -11.890 2.295   -1.770  1.00 95.04 103 A 1 
ATOM 803  O O   . ILE A 1 103 ? -12.379 3.203   -2.452  1.00 93.86 103 A 1 
ATOM 804  C CB  . ILE A 1 103 ? -13.056 0.148   -2.537  1.00 94.57 103 A 1 
ATOM 805  C CG1 . ILE A 1 103 ? -14.082 -0.940  -2.126  1.00 92.59 103 A 1 
ATOM 806  C CG2 . ILE A 1 103 ? -11.737 -0.489  -3.019  1.00 92.41 103 A 1 
ATOM 807  C CD1 . ILE A 1 103 ? -14.425 -1.949  -3.224  1.00 87.94 103 A 1 
ATOM 808  N N   . GLY A 1 104 ? -10.630 2.284   -1.322  1.00 93.96 104 A 1 
ATOM 809  C CA  . GLY A 1 104 ? -9.603  3.207   -1.792  1.00 93.24 104 A 1 
ATOM 810  C C   . GLY A 1 104 ? -9.177  2.859   -3.218  1.00 92.81 104 A 1 
ATOM 811  O O   . GLY A 1 104 ? -9.018  1.683   -3.541  1.00 91.11 104 A 1 
ATOM 812  N N   . ILE A 1 105 ? -9.035  3.878   -4.061  1.00 91.47 105 A 1 
ATOM 813  C CA  . ILE A 1 105 ? -8.496  3.780   -5.422  1.00 90.25 105 A 1 
ATOM 814  C C   . ILE A 1 105 ? -7.467  4.889   -5.666  1.00 89.35 105 A 1 
ATOM 815  O O   . ILE A 1 105 ? -7.660  6.003   -5.165  1.00 86.95 105 A 1 
ATOM 816  C CB  . ILE A 1 105 ? -9.601  3.835   -6.505  1.00 88.84 105 A 1 
ATOM 817  C CG1 . ILE A 1 105 ? -10.531 5.062   -6.361  1.00 84.12 105 A 1 
ATOM 818  C CG2 . ILE A 1 105 ? -10.377 2.507   -6.522  1.00 81.71 105 A 1 
ATOM 819  C CD1 . ILE A 1 105 ? -11.284 5.417   -7.644  1.00 80.00 105 A 1 
ATOM 820  N N   . PRO A 1 106 ? -6.413  4.620   -6.451  1.00 87.89 106 A 1 
ATOM 821  C CA  . PRO A 1 106 ? -5.440  5.644   -6.808  1.00 86.12 106 A 1 
ATOM 822  C C   . PRO A 1 106 ? -6.056  6.693   -7.744  1.00 85.89 106 A 1 
ATOM 823  O O   . PRO A 1 106 ? -7.022  6.423   -8.466  1.00 83.27 106 A 1 
ATOM 824  C CB  . PRO A 1 106 ? -4.281  4.886   -7.460  1.00 83.94 106 A 1 
ATOM 825  C CG  . PRO A 1 106 ? -4.974  3.682   -8.091  1.00 80.72 106 A 1 
ATOM 826  C CD  . PRO A 1 106 ? -6.090  3.360   -7.105  1.00 83.70 106 A 1 
ATOM 827  N N   . SER A 1 107 ? -5.479  7.887   -7.751  1.00 83.20 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? -5.942  9.007   -8.584  1.00 82.21 107 A 1 
ATOM 829  C C   . SER A 1 107 ? -5.824  8.734   -10.089 1.00 82.74 107 A 1 
ATOM 830  O O   . SER A 1 107 ? -6.603  9.260   -10.884 1.00 80.67 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? -5.141  10.262  -8.220  1.00 80.22 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? -3.777  10.081  -8.544  1.00 74.63 107 A 1 
ATOM 833  N N   . CYS A 1 108 ? -4.892  7.873   -10.490 1.00 82.81 108 A 1 
ATOM 834  C CA  . CYS A 1 108 ? -4.633  7.522   -11.889 1.00 82.00 108 A 1 
ATOM 835  C C   . CYS A 1 108 ? -5.601  6.478   -12.478 1.00 83.03 108 A 1 
ATOM 836  O O   . CYS A 1 108 ? -5.498  6.151   -13.663 1.00 80.87 108 A 1 
ATOM 837  C CB  . CYS A 1 108 ? -3.171  7.072   -12.005 1.00 79.34 108 A 1 
ATOM 838  S SG  . CYS A 1 108 ? -2.871  5.544   -11.054 1.00 73.34 108 A 1 
ATOM 839  N N   . ILE A 1 109 ? -6.543  5.939   -11.690 1.00 85.17 109 A 1 
ATOM 840  C CA  . ILE A 1 109 ? -7.450  4.877   -12.142 1.00 86.26 109 A 1 
ATOM 841  C C   . ILE A 1 109 ? -8.422  5.372   -13.223 1.00 87.70 109 A 1 
ATOM 842  O O   . ILE A 1 109 ? -9.010  6.452   -13.138 1.00 86.37 109 A 1 
ATOM 843  C CB  . ILE A 1 109 ? -8.172  4.236   -10.938 1.00 83.84 109 A 1 
ATOM 844  C CG1 . ILE A 1 109 ? -8.686  2.827   -11.299 1.00 74.67 109 A 1 
ATOM 845  C CG2 . ILE A 1 109 ? -9.321  5.123   -10.432 1.00 73.99 109 A 1 
ATOM 846  C CD1 . ILE A 1 109 ? -9.261  2.041   -10.115 1.00 70.38 109 A 1 
ATOM 847  N N   . THR A 1 110 ? -8.651  4.546   -14.236 1.00 87.09 110 A 1 
ATOM 848  C CA  . THR A 1 110 ? -9.637  4.838   -15.283 1.00 88.08 110 A 1 
ATOM 849  C C   . THR A 1 110 ? -11.068 4.585   -14.795 1.00 89.82 110 A 1 
ATOM 850  O O   . THR A 1 110 ? -11.324 3.791   -13.889 1.00 89.51 110 A 1 
ATOM 851  C CB  . THR A 1 110 ? -9.365  4.032   -16.560 1.00 86.82 110 A 1 
ATOM 852  O OG1 . THR A 1 110 ? -9.555  2.663   -16.322 1.00 82.69 110 A 1 
ATOM 853  C CG2 . THR A 1 110 ? -7.955  4.231   -17.120 1.00 81.11 110 A 1 
ATOM 854  N N   . GLU A 1 111 ? -12.072 5.202   -15.456 1.00 88.51 111 A 1 
ATOM 855  C CA  . GLU A 1 111 ? -13.486 4.919   -15.149 1.00 90.07 111 A 1 
ATOM 856  C C   . GLU A 1 111 ? -13.859 3.438   -15.319 1.00 91.12 111 A 1 
ATOM 857  O O   . GLU A 1 111 ? -14.738 2.930   -14.623 1.00 89.86 111 A 1 
ATOM 858  C CB  . GLU A 1 111 ? -14.428 5.709   -16.066 1.00 89.51 111 A 1 
ATOM 859  C CG  . GLU A 1 111 ? -14.492 7.214   -15.798 1.00 79.76 111 A 1 
ATOM 860  C CD  . GLU A 1 111 ? -15.715 7.861   -16.475 1.00 76.67 111 A 1 
ATOM 861  O OE1 . GLU A 1 111 ? -15.882 9.082   -16.303 1.00 69.74 111 A 1 
ATOM 862  O OE2 . GLU A 1 111 ? -16.526 7.125   -17.100 1.00 70.25 111 A 1 
ATOM 863  N N   . VAL A 1 112 ? -13.224 2.749   -16.259 1.00 88.12 112 A 1 
ATOM 864  C CA  . VAL A 1 112 ? -13.462 1.319   -16.512 1.00 88.05 112 A 1 
ATOM 865  C C   . VAL A 1 112 ? -12.966 0.485   -15.336 1.00 88.39 112 A 1 
ATOM 866  O O   . VAL A 1 112 ? -13.704 -0.365  -14.836 1.00 87.36 112 A 1 
ATOM 867  C CB  . VAL A 1 112 ? -12.803 0.871   -17.832 1.00 86.87 112 A 1 
ATOM 868  C CG1 . VAL A 1 112 ? -13.018 -0.623  -18.096 1.00 80.71 112 A 1 
ATOM 869  C CG2 . VAL A 1 112 ? -13.389 1.645   -19.024 1.00 80.94 112 A 1 
ATOM 870  N N   . GLU A 1 113 ? -11.764 0.756   -14.857 1.00 88.67 113 A 1 
ATOM 871  C CA  . GLU A 1 113 ? -11.191 0.079   -13.689 1.00 88.21 113 A 1 
ATOM 872  C C   . GLU A 1 113 ? -11.974 0.394   -12.417 1.00 89.39 113 A 1 
ATOM 873  O O   . GLU A 1 113 ? -12.282 -0.517  -11.646 1.00 88.69 113 A 1 
ATOM 874  C CB  . GLU A 1 113 ? -9.738  0.514   -13.519 1.00 86.46 113 A 1 
ATOM 875  C CG  . GLU A 1 113 ? -8.849  -0.045  -14.634 1.00 81.70 113 A 1 
ATOM 876  C CD  . GLU A 1 113 ? -7.521  0.701   -14.730 1.00 80.75 113 A 1 
ATOM 877  O OE1 . GLU A 1 113 ? -6.501  0.022   -14.943 1.00 72.09 113 A 1 
ATOM 878  O OE2 . GLU A 1 113 ? -7.580  1.952   -14.686 1.00 72.82 113 A 1 
ATOM 879  N N   . ARG A 1 114 ? -12.395 1.656   -12.234 1.00 89.41 114 A 1 
ATOM 880  C CA  . ARG A 1 114 ? -13.272 2.057   -11.131 1.00 90.67 114 A 1 
ATOM 881  C C   . ARG A 1 114 ? -14.543 1.209   -11.092 1.00 91.36 114 A 1 
ATOM 882  O O   . ARG A 1 114 ? -14.867 0.623   -10.059 1.00 90.90 114 A 1 
ATOM 883  C CB  . ARG A 1 114 ? -13.591 3.551   -11.272 1.00 90.84 114 A 1 
ATOM 884  C CG  . ARG A 1 114 ? -14.482 4.025   -10.129 1.00 89.70 114 A 1 
ATOM 885  C CD  . ARG A 1 114 ? -14.942 5.460   -10.324 1.00 87.35 114 A 1 
ATOM 886  N NE  . ARG A 1 114 ? -15.817 5.839   -9.204  1.00 81.46 114 A 1 
ATOM 887  C CZ  . ARG A 1 114 ? -15.607 6.796   -8.323  1.00 78.09 114 A 1 
ATOM 888  N NH1 . ARG A 1 114 ? -14.616 7.649   -8.431  1.00 69.25 114 A 1 
ATOM 889  N NH2 . ARG A 1 114 ? -16.393 6.891   -7.295  1.00 69.84 114 A 1 
ATOM 890  N N   . ARG A 1 115 ? -15.246 1.101   -12.227 1.00 91.19 115 A 1 
ATOM 891  C CA  . ARG A 1 115 ? -16.453 0.266   -12.338 1.00 91.23 115 A 1 
ATOM 892  C C   . ARG A 1 115 ? -16.150 -1.209  -12.087 1.00 91.51 115 A 1 
ATOM 893  O O   . ARG A 1 115 ? -16.942 -1.885  -11.438 1.00 90.12 115 A 1 
ATOM 894  C CB  . ARG A 1 115 ? -17.103 0.435   -13.713 1.00 91.47 115 A 1 
ATOM 895  C CG  . ARG A 1 115 ? -17.757 1.813   -13.873 1.00 83.77 115 A 1 
ATOM 896  C CD  . ARG A 1 115 ? -18.349 1.932   -15.278 1.00 80.26 115 A 1 
ATOM 897  N NE  . ARG A 1 115 ? -18.709 3.322   -15.592 1.00 73.23 115 A 1 
ATOM 898  C CZ  . ARG A 1 115 ? -19.229 3.761   -16.725 1.00 66.92 115 A 1 
ATOM 899  N NH1 . ARG A 1 115 ? -19.618 2.940   -17.662 1.00 58.98 115 A 1 
ATOM 900  N NH2 . ARG A 1 115 ? -19.337 5.046   -16.939 1.00 58.47 115 A 1 
ATOM 901  N N   . ALA A 1 116 ? -15.011 -1.705  -12.546 1.00 90.04 116 A 1 
ATOM 902  C CA  . ALA A 1 116 ? -14.597 -3.082  -12.309 1.00 88.39 116 A 1 
ATOM 903  C C   . ALA A 1 116 ? -14.391 -3.381  -10.812 1.00 88.73 116 A 1 
ATOM 904  O O   . ALA A 1 116 ? -14.832 -4.429  -10.329 1.00 87.39 116 A 1 
ATOM 905  C CB  . ALA A 1 116 ? -13.334 -3.344  -13.127 1.00 87.09 116 A 1 
ATOM 906  N N   . VAL A 1 117 ? -13.803 -2.447  -10.051 1.00 89.60 117 A 1 
ATOM 907  C CA  . VAL A 1 117 ? -13.682 -2.541  -8.586  1.00 89.90 117 A 1 
ATOM 908  C C   . VAL A 1 117 ? -15.066 -2.550  -7.928  1.00 90.15 117 A 1 
ATOM 909  O O   . VAL A 1 117 ? -15.362 -3.439  -7.120  1.00 89.58 117 A 1 
ATOM 910  C CB  . VAL A 1 117 ? -12.800 -1.402  -8.033  1.00 90.05 117 A 1 
ATOM 911  C CG1 . VAL A 1 117 ? -12.808 -1.355  -6.499  1.00 87.71 117 A 1 
ATOM 912  C CG2 . VAL A 1 117 ? -11.341 -1.573  -8.466  1.00 87.55 117 A 1 
ATOM 913  N N   . GLU A 1 118 ? -15.952 -1.619  -8.312  1.00 91.41 118 A 1 
ATOM 914  C CA  . GLU A 1 118 ? -17.323 -1.539  -7.791  1.00 92.05 118 A 1 
ATOM 915  C C   . GLU A 1 118 ? -18.104 -2.837  -8.058  1.00 91.72 118 A 1 
ATOM 916  O O   . GLU A 1 118 ? -18.665 -3.442  -7.137  1.00 90.57 118 A 1 
ATOM 917  C CB  . GLU A 1 118 ? -18.055 -0.329  -8.408  1.00 92.29 118 A 1 
ATOM 918  C CG  . GLU A 1 118 ? -17.549 1.032   -7.893  1.00 88.34 118 A 1 
ATOM 919  C CD  . GLU A 1 118 ? -18.180 2.251   -8.596  1.00 88.52 118 A 1 
ATOM 920  O OE1 . GLU A 1 118 ? -17.735 3.395   -8.311  1.00 79.97 118 A 1 
ATOM 921  O OE2 . GLU A 1 118 ? -19.108 2.061   -9.420  1.00 81.56 118 A 1 
ATOM 922  N N   . GLU A 1 119 ? -18.091 -3.323  -9.304  1.00 91.95 119 A 1 
ATOM 923  C CA  . GLU A 1 119 ? -18.761 -4.568  -9.691  1.00 90.81 119 A 1 
ATOM 924  C C   . GLU A 1 119 ? -18.213 -5.784  -8.939  1.00 90.10 119 A 1 
ATOM 925  O O   . GLU A 1 119 ? -18.982 -6.649  -8.506  1.00 88.54 119 A 1 
ATOM 926  C CB  . GLU A 1 119 ? -18.603 -4.818  -11.196 1.00 90.32 119 A 1 
ATOM 927  C CG  . GLU A 1 119 ? -19.522 -3.937  -12.056 1.00 81.27 119 A 1 
ATOM 928  C CD  . GLU A 1 119 ? -19.452 -4.299  -13.548 1.00 76.73 119 A 1 
ATOM 929  O OE1 . GLU A 1 119 ? -19.967 -3.495  -14.357 1.00 68.47 119 A 1 
ATOM 930  O OE2 . GLU A 1 119 ? -18.999 -5.426  -13.860 1.00 69.04 119 A 1 
ATOM 931  N N   . SER A 1 120 ? -16.900 -5.852  -8.749  1.00 89.64 120 A 1 
ATOM 932  C CA  . SER A 1 120 ? -16.249 -6.932  -8.002  1.00 87.77 120 A 1 
ATOM 933  C C   . SER A 1 120 ? -16.711 -6.961  -6.545  1.00 88.35 120 A 1 
ATOM 934  O O   . SER A 1 120 ? -17.023 -8.033  -6.014  1.00 87.03 120 A 1 
ATOM 935  C CB  . SER A 1 120 ? -14.730 -6.783  -8.068  1.00 86.66 120 A 1 
ATOM 936  O OG  . SER A 1 120 ? -14.309 -6.896  -9.411  1.00 79.15 120 A 1 
ATOM 937  N N   . ALA A 1 121 ? -16.850 -5.791  -5.914  1.00 88.59 121 A 1 
ATOM 938  C CA  . ALA A 1 121 ? -17.363 -5.671  -4.552  1.00 89.09 121 A 1 
ATOM 939  C C   . ALA A 1 121 ? -18.848 -6.071  -4.447  1.00 89.36 121 A 1 
ATOM 940  O O   . ALA A 1 121 ? -19.229 -6.808  -3.528  1.00 88.65 121 A 1 
ATOM 941  C CB  . ALA A 1 121 ? -17.107 -4.243  -4.080  1.00 89.79 121 A 1 
ATOM 942  N N   . TYR A 1 122 ? -19.688 -5.678  -5.415  1.00 89.98 122 A 1 
ATOM 943  C CA  . TYR A 1 122 ? -21.086 -6.130  -5.482  1.00 90.43 122 A 1 
ATOM 944  C C   . TYR A 1 122 ? -21.188 -7.650  -5.653  1.00 89.27 122 A 1 
ATOM 945  O O   . TYR A 1 122 ? -21.930 -8.313  -4.912  1.00 87.13 122 A 1 
ATOM 946  C CB  . TYR A 1 122 ? -21.831 -5.411  -6.617  1.00 91.55 122 A 1 
ATOM 947  C CG  . TYR A 1 122 ? -22.241 -3.985  -6.299  1.00 92.45 122 A 1 
ATOM 948  C CD1 . TYR A 1 122 ? -23.139 -3.727  -5.248  1.00 89.42 122 A 1 
ATOM 949  C CD2 . TYR A 1 122 ? -21.738 -2.915  -7.064  1.00 90.41 122 A 1 
ATOM 950  C CE1 . TYR A 1 122 ? -23.524 -2.406  -4.949  1.00 90.21 122 A 1 
ATOM 951  C CE2 . TYR A 1 122 ? -22.120 -1.590  -6.771  1.00 90.30 122 A 1 
ATOM 952  C CZ  . TYR A 1 122 ? -23.013 -1.335  -5.709  1.00 92.03 122 A 1 
ATOM 953  O OH  . TYR A 1 122 ? -23.376 -0.056  -5.417  1.00 90.99 122 A 1 
ATOM 954  N N   . LYS A 1 123 ? -20.404 -8.235  -6.561  1.00 88.64 123 A 1 
ATOM 955  C CA  . LYS A 1 123 ? -20.328 -9.697  -6.764  1.00 87.16 123 A 1 
ATOM 956  C C   . LYS A 1 123 ? -19.833 -10.439 -5.516  1.00 86.21 123 A 1 
ATOM 957  O O   . LYS A 1 123 ? -20.225 -11.591 -5.290  1.00 83.27 123 A 1 
ATOM 958  C CB  . LYS A 1 123 ? -19.394 -10.004 -7.946  1.00 86.66 123 A 1 
ATOM 959  C CG  . LYS A 1 123 ? -19.967 -9.672  -9.337  1.00 83.33 123 A 1 
ATOM 960  C CD  . LYS A 1 123 ? -18.850 -9.839  -10.392 1.00 79.91 123 A 1 
ATOM 961  C CE  . LYS A 1 123 ? -19.258 -9.412  -11.805 1.00 75.06 123 A 1 
ATOM 962  N NZ  . LYS A 1 123 ? -18.083 -9.386  -12.723 1.00 69.35 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? -19.008 -9.789  -4.698  1.00 86.55 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? -18.508 -10.313 -3.430  1.00 85.03 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? -19.482 -10.135 -2.250  1.00 84.90 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? -19.235 -10.658 -1.162  1.00 82.56 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? -17.144 -9.692  -3.170  1.00 84.59 124 A 1 
ATOM 968  N N   . GLY A 1 125 ? -20.632 -9.474  -2.462  1.00 86.52 125 A 1 
ATOM 969  C CA  . GLY A 1 125 ? -21.720 -9.426  -1.485  1.00 86.58 125 A 1 
ATOM 970  C C   . GLY A 1 125 ? -21.947 -8.071  -0.821  1.00 88.51 125 A 1 
ATOM 971  O O   . GLY A 1 125 ? -22.667 -8.020  0.182   1.00 87.35 125 A 1 
ATOM 972  N N   . ALA A 1 126 ? -21.402 -6.978  -1.367  1.00 87.28 126 A 1 
ATOM 973  C CA  . ALA A 1 126 ? -21.757 -5.632  -0.945  1.00 89.02 126 A 1 
ATOM 974  C C   . ALA A 1 126 ? -23.245 -5.342  -1.202  1.00 89.65 126 A 1 
ATOM 975  O O   . ALA A 1 126 ? -23.852 -5.837  -2.158  1.00 89.18 126 A 1 
ATOM 976  C CB  . ALA A 1 126 ? -20.862 -4.610  -1.651  1.00 89.54 126 A 1 
ATOM 977  N N   . ARG A 1 127 ? -23.860 -4.558  -0.320  1.00 90.67 127 A 1 
ATOM 978  C CA  . ARG A 1 127 ? -25.163 -3.928  -0.543  1.00 91.05 127 A 1 
ATOM 979  C C   . ARG A 1 127 ? -25.008 -2.617  -1.299  1.00 92.22 127 A 1 
ATOM 980  O O   . ARG A 1 127 ? -25.863 -2.283  -2.103  1.00 90.94 127 A 1 
ATOM 981  C CB  . ARG A 1 127 ? -25.836 -3.673  0.815   1.00 89.20 127 A 1 
ATOM 982  C CG  . ARG A 1 127 ? -27.262 -3.108  0.675   1.00 84.44 127 A 1 
ATOM 983  C CD  . ARG A 1 127 ? -27.791 -2.587  2.012   1.00 82.27 127 A 1 
ATOM 984  N NE  . ARG A 1 127 ? -27.077 -1.356  2.404   1.00 75.15 127 A 1 
ATOM 985  C CZ  . ARG A 1 127 ? -27.223 -0.678  3.525   1.00 69.56 127 A 1 
ATOM 986  N NH1 . ARG A 1 127 ? -28.051 -1.056  4.455   1.00 62.03 127 A 1 
ATOM 987  N NH2 . ARG A 1 127 ? -26.517 0.401   3.717   1.00 60.99 127 A 1 
ATOM 988  N N   . ASP A 1 128 ? -23.962 -1.890  -0.945  1.00 91.92 128 A 1 
ATOM 989  C CA  . ASP A 1 128 ? -23.656 -0.555  -1.434  1.00 92.14 128 A 1 
ATOM 990  C C   . ASP A 1 128 ? -22.134 -0.419  -1.483  1.00 93.14 128 A 1 
ATOM 991  O O   . ASP A 1 128 ? -21.457 -0.954  -0.595  1.00 91.91 128 A 1 
ATOM 992  C CB  . ASP A 1 128 ? -24.292 0.472   -0.493  1.00 89.99 128 A 1 
ATOM 993  C CG  . ASP A 1 128 ? -24.308 1.893   -1.053  1.00 82.53 128 A 1 
ATOM 994  O OD1 . ASP A 1 128 ? -24.077 2.030   -2.268  1.00 76.07 128 A 1 
ATOM 995  O OD2 . ASP A 1 128 ? -24.618 2.789   -0.230  1.00 75.38 128 A 1 
ATOM 996  N N   . VAL A 1 129 ? -21.620 0.217   -2.523  1.00 93.74 129 A 1 
ATOM 997  C CA  . VAL A 1 129 ? -20.187 0.381   -2.770  1.00 94.13 129 A 1 
ATOM 998  C C   . VAL A 1 129 ? -19.915 1.848   -3.041  1.00 94.19 129 A 1 
ATOM 999  O O   . VAL A 1 129 ? -20.545 2.447   -3.908  1.00 93.01 129 A 1 
ATOM 1000 C CB  . VAL A 1 129 ? -19.681 -0.496  -3.934  1.00 93.47 129 A 1 
ATOM 1001 C CG1 . VAL A 1 129 ? -18.160 -0.366  -4.107  1.00 89.24 129 A 1 
ATOM 1002 C CG2 . VAL A 1 129 ? -19.995 -1.979  -3.698  1.00 88.74 129 A 1 
ATOM 1003 N N   . LEU A 1 130 ? -18.982 2.409   -2.297  1.00 94.53 130 A 1 
ATOM 1004 C CA  . LEU A 1 130 ? -18.451 3.740   -2.528  1.00 94.06 130 A 1 
ATOM 1005 C C   . LEU A 1 130 ? -16.951 3.631   -2.774  1.00 94.50 130 A 1 
ATOM 1006 O O   . LEU A 1 130 ? -16.235 2.988   -2.012  1.00 93.57 130 A 1 
ATOM 1007 C CB  . LEU A 1 130 ? -18.781 4.635   -1.324  1.00 92.77 130 A 1 
ATOM 1008 C CG  . LEU A 1 130 ? -18.238 6.073   -1.458  1.00 87.57 130 A 1 
ATOM 1009 C CD1 . LEU A 1 130 ? -18.922 6.847   -2.587  1.00 80.85 130 A 1 
ATOM 1010 C CD2 . LEU A 1 130 ? -18.479 6.828   -0.158  1.00 80.41 130 A 1 
ATOM 1011 N N   . VAL A 1 131 ? -16.497 4.289   -3.825  1.00 94.74 131 A 1 
ATOM 1012 C CA  . VAL A 1 131 ? -15.080 4.322   -4.173  1.00 94.36 131 A 1 
ATOM 1013 C C   . VAL A 1 131 ? -14.556 5.735   -3.938  1.00 93.90 131 A 1 
ATOM 1014 O O   . VAL A 1 131 ? -15.164 6.701   -4.407  1.00 91.95 131 A 1 
ATOM 1015 C CB  . VAL A 1 131 ? -14.879 3.818   -5.606  1.00 92.69 131 A 1 
ATOM 1016 C CG1 . VAL A 1 131 ? -13.403 3.705   -5.907  1.00 84.99 131 A 1 
ATOM 1017 C CG2 . VAL A 1 131 ? -15.469 2.417   -5.806  1.00 84.16 131 A 1 
ATOM 1018 N N   . ILE A 1 132 ? -13.480 5.858   -3.169  1.00 92.47 132 A 1 
ATOM 1019 C CA  . ILE A 1 132 ? -12.845 7.127   -2.784  1.00 91.71 132 A 1 
ATOM 1020 C C   . ILE A 1 132 ? -11.351 7.103   -3.120  1.00 91.09 132 A 1 
ATOM 1021 O O   . ILE A 1 132 ? -10.752 6.039   -3.190  1.00 90.00 132 A 1 
ATOM 1022 C CB  . ILE A 1 132 ? -13.090 7.471   -1.294  1.00 91.12 132 A 1 
ATOM 1023 C CG1 . ILE A 1 132 ? -12.423 6.468   -0.323  1.00 87.16 132 A 1 
ATOM 1024 C CG2 . ILE A 1 132 ? -14.598 7.597   -1.016  1.00 85.69 132 A 1 
ATOM 1025 C CD1 . ILE A 1 132 ? -12.509 6.886   1.156   1.00 84.82 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? -10.762 8.274   -3.320  1.00 90.11 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? -9.321  8.398   -3.567  1.00 89.98 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? -8.500  7.895   -2.372  1.00 91.21 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? -8.836  8.187   -1.216  1.00 90.83 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? -8.977  9.866   -3.867  1.00 88.32 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? -9.586  10.359  -5.189  1.00 81.85 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? -9.574  11.887  -5.340  1.00 77.28 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? -10.213 12.351  -6.315  1.00 68.05 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? -9.090  12.582  -4.419  1.00 67.01 133 A 1 
ATOM 1035 N N   . GLU A 1 134 ? -7.421  7.161   -2.655  1.00 90.72 134 A 1 
ATOM 1036 C CA  . GLU A 1 134 ? -6.507  6.616   -1.644  1.00 91.31 134 A 1 
ATOM 1037 C C   . GLU A 1 134 ? -5.905  7.714   -0.770  1.00 92.40 134 A 1 
ATOM 1038 O O   . GLU A 1 134 ? -5.953  7.598   0.451   1.00 91.70 134 A 1 
ATOM 1039 C CB  . GLU A 1 134 ? -5.377  5.815   -2.312  1.00 90.09 134 A 1 
ATOM 1040 C CG  . GLU A 1 134 ? -5.844  4.408   -2.705  1.00 85.38 134 A 1 
ATOM 1041 C CD  . GLU A 1 134 ? -4.786  3.594   -3.468  1.00 86.47 134 A 1 
ATOM 1042 O OE1 . GLU A 1 134 ? -5.098  2.421   -3.783  1.00 76.36 134 A 1 
ATOM 1043 O OE2 . GLU A 1 134 ? -3.722  4.155   -3.809  1.00 78.30 134 A 1 
ATOM 1044 N N   . SER A 1 135 ? -5.456  8.819   -1.362  1.00 88.88 135 A 1 
ATOM 1045 C CA  . SER A 1 135 ? -4.917  9.970   -0.626  1.00 88.89 135 A 1 
ATOM 1046 C C   . SER A 1 135 ? -5.922  10.531  0.386   1.00 90.49 135 A 1 
ATOM 1047 O O   . SER A 1 135 ? -5.581  10.819  1.537   1.00 90.16 135 A 1 
ATOM 1048 C CB  . SER A 1 135 ? -4.495  11.066  -1.616  1.00 86.84 135 A 1 
ATOM 1049 O OG  . SER A 1 135 ? -5.593  11.459  -2.429  1.00 80.85 135 A 1 
ATOM 1050 N N   . ARG A 1 136 ? -7.206  10.608  0.008   1.00 88.99 136 A 1 
ATOM 1051 C CA  . ARG A 1 136 ? -8.283  11.037  0.903   1.00 89.03 136 A 1 
ATOM 1052 C C   . ARG A 1 136 ? -8.557  10.007  1.995   1.00 90.72 136 A 1 
ATOM 1053 O O   . ARG A 1 136 ? -8.786  10.386  3.142   1.00 90.94 136 A 1 
ATOM 1054 C CB  . ARG A 1 136 ? -9.538  11.335  0.076   1.00 87.39 136 A 1 
ATOM 1055 C CG  . ARG A 1 136 ? -10.639 11.950  0.946   1.00 82.00 136 A 1 
ATOM 1056 C CD  . ARG A 1 136 ? -11.850 12.281  0.081   1.00 78.25 136 A 1 
ATOM 1057 N NE  . ARG A 1 136 ? -12.898 12.943  0.877   1.00 70.66 136 A 1 
ATOM 1058 C CZ  . ARG A 1 136 ? -14.051 13.394  0.423   1.00 65.46 136 A 1 
ATOM 1059 N NH1 . ARG A 1 136 ? -14.404 13.235  -0.824  1.00 61.55 136 A 1 
ATOM 1060 N NH2 . ARG A 1 136 ? -14.866 14.024  1.221   1.00 58.38 136 A 1 
ATOM 1061 N N   . ALA A 1 137 ? -8.563  8.717   1.655   1.00 90.34 137 A 1 
ATOM 1062 C CA  . ALA A 1 137 ? -8.705  7.650   2.635   1.00 91.82 137 A 1 
ATOM 1063 C C   . ALA A 1 137 ? -7.531  7.658   3.628   1.00 92.87 137 A 1 
ATOM 1064 O O   . ALA A 1 137 ? -7.762  7.642   4.836   1.00 93.09 137 A 1 
ATOM 1065 C CB  . ALA A 1 137 ? -8.835  6.307   1.907   1.00 92.21 137 A 1 
ATOM 1066 N N   . ALA A 1 138 ? -6.302  7.779   3.134   1.00 91.84 138 A 1 
ATOM 1067 C CA  . ALA A 1 138 ? -5.090  7.854   3.942   1.00 92.06 138 A 1 
ATOM 1068 C C   . ALA A 1 138 ? -5.123  9.048   4.906   1.00 92.70 138 A 1 
ATOM 1069 O O   . ALA A 1 138 ? -4.880  8.877   6.099   1.00 92.65 138 A 1 
ATOM 1070 C CB  . ALA A 1 138 ? -3.887  7.908   2.997   1.00 92.00 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? -5.548  10.226  4.435   1.00 89.01 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? -5.710  11.410  5.279   1.00 88.27 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? -6.719  11.182  6.419   1.00 88.89 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? -6.441  11.491  7.577   1.00 88.74 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? -6.120  12.588  4.388   1.00 87.53 139 A 1 
ATOM 1076 N N   . ILE A 1 140 ? -7.872  10.574  6.116   1.00 88.94 140 A 1 
ATOM 1077 C CA  . ILE A 1 140 ? -8.875  10.213  7.133   1.00 88.58 140 A 1 
ATOM 1078 C C   . ILE A 1 140 ? -8.309  9.190   8.132   1.00 89.27 140 A 1 
ATOM 1079 O O   . ILE A 1 140 ? -8.552  9.291   9.337   1.00 89.15 140 A 1 
ATOM 1080 C CB  . ILE A 1 140 ? -10.157 9.681   6.450   1.00 87.82 140 A 1 
ATOM 1081 C CG1 . ILE A 1 140 ? -10.876 10.799  5.659   1.00 86.56 140 A 1 
ATOM 1082 C CG2 . ILE A 1 140 ? -11.129 9.081   7.479   1.00 85.85 140 A 1 
ATOM 1083 C CD1 . ILE A 1 140 ? -11.951 10.282  4.688   1.00 82.58 140 A 1 
ATOM 1084 N N   . GLY A 1 141 ? -7.579  8.186   7.650   1.00 91.68 141 A 1 
ATOM 1085 C CA  . GLY A 1 141 ? -6.953  7.155   8.479   1.00 91.34 141 A 1 
ATOM 1086 C C   . GLY A 1 141 ? -5.875  7.696   9.410   1.00 91.96 141 A 1 
ATOM 1087 O O   . GLY A 1 141 ? -5.820  7.287   10.574  1.00 91.34 141 A 1 
ATOM 1088 N N   . ALA A 1 142 ? -5.108  8.671   8.929   1.00 91.26 142 A 1 
ATOM 1089 C CA  . ALA A 1 142 ? -4.115  9.429   9.692   1.00 90.70 142 A 1 
ATOM 1090 C C   . ALA A 1 142 ? -4.732  10.492  10.627  1.00 90.38 142 A 1 
ATOM 1091 O O   . ALA A 1 142 ? -4.006  11.218  11.297  1.00 89.13 142 A 1 
ATOM 1092 C CB  . ALA A 1 142 ? -3.125  10.040  8.694   1.00 91.14 142 A 1 
ATOM 1093 N N   . ASN A 1 143 ? -6.066  10.566  10.698  1.00 88.03 143 A 1 
ATOM 1094 C CA  . ASN A 1 143 ? -6.833  11.534  11.491  1.00 86.19 143 A 1 
ATOM 1095 C C   . ASN A 1 143 ? -6.552  13.010  11.122  1.00 84.89 143 A 1 
ATOM 1096 O O   . ASN A 1 143 ? -6.693  13.888  11.972  1.00 83.08 143 A 1 
ATOM 1097 C CB  . ASN A 1 143 ? -6.714  11.253  13.000  1.00 86.05 143 A 1 
ATOM 1098 C CG  . ASN A 1 143 ? -6.950  9.807   13.397  1.00 81.43 143 A 1 
ATOM 1099 O OD1 . ASN A 1 143 ? -8.027  9.224   13.251  1.00 77.27 143 A 1 
ATOM 1100 N ND2 . ASN A 1 143 ? -5.937  9.171   13.940  1.00 74.42 143 A 1 
ATOM 1101 N N   . ILE A 1 144 ? -6.217  13.294  9.871   1.00 82.94 144 A 1 
ATOM 1102 C CA  . ILE A 1 144 ? -6.112  14.667  9.360   1.00 81.13 144 A 1 
ATOM 1103 C C   . ILE A 1 144 ? -7.519  15.284  9.313   1.00 79.09 144 A 1 
ATOM 1104 O O   . ILE A 1 144 ? -8.447  14.653  8.789   1.00 76.96 144 A 1 
ATOM 1105 C CB  . ILE A 1 144 ? -5.410  14.700  7.983   1.00 81.67 144 A 1 
ATOM 1106 C CG1 . ILE A 1 144 ? -3.969  14.147  8.104   1.00 79.57 144 A 1 
ATOM 1107 C CG2 . ILE A 1 144 ? -5.390  16.128  7.407   1.00 78.40 144 A 1 
ATOM 1108 C CD1 . ILE A 1 144 ? -3.206  14.074  6.779   1.00 74.82 144 A 1 
ATOM 1109 N N   . PRO A 1 145 ? -7.716  16.512  9.817   1.00 75.14 145 A 1 
ATOM 1110 C CA  . PRO A 1 145 ? -9.016  17.178  9.818   1.00 71.66 145 A 1 
ATOM 1111 C C   . PRO A 1 145 ? -9.357  17.745  8.427   1.00 68.87 145 A 1 
ATOM 1112 O O   . PRO A 1 145 ? -9.379  18.946  8.199   1.00 66.61 145 A 1 
ATOM 1113 C CB  . PRO A 1 145 ? -8.908  18.228  10.932  1.00 71.33 145 A 1 
ATOM 1114 C CG  . PRO A 1 145 ? -7.439  18.634  10.887  1.00 70.72 145 A 1 
ATOM 1115 C CD  . PRO A 1 145 ? -6.737  17.321  10.549  1.00 74.61 145 A 1 
ATOM 1116 N N   . ILE A 1 146 ? -9.678  16.871  7.475   1.00 75.32 146 A 1 
ATOM 1117 C CA  . ILE A 1 146 ? -9.879  17.184  6.041   1.00 72.31 146 A 1 
ATOM 1118 C C   . ILE A 1 146 ? -11.024 18.172  5.727   1.00 69.74 146 A 1 
ATOM 1119 O O   . ILE A 1 146 ? -11.216 18.551  4.573   1.00 66.78 146 A 1 
ATOM 1120 C CB  . ILE A 1 146 ? -10.091 15.888  5.223   1.00 71.99 146 A 1 
ATOM 1121 C CG1 . ILE A 1 146 ? -11.395 15.152  5.614   1.00 70.21 146 A 1 
ATOM 1122 C CG2 . ILE A 1 146 ? -8.876  14.952  5.342   1.00 69.38 146 A 1 
ATOM 1123 C CD1 . ILE A 1 146 ? -11.830 14.113  4.572   1.00 66.41 146 A 1 
ATOM 1124 N N   . PHE A 1 147 ? -11.837 18.536  6.719   1.00 67.37 147 A 1 
ATOM 1125 C CA  . PHE A 1 147 ? -12.933 19.499  6.580   1.00 65.37 147 A 1 
ATOM 1126 C C   . PHE A 1 147 ? -12.630 20.858  7.217   1.00 63.69 147 A 1 
ATOM 1127 O O   . PHE A 1 147 ? -13.469 21.758  7.131   1.00 60.93 147 A 1 
ATOM 1128 C CB  . PHE A 1 147 ? -14.224 18.895  7.136   1.00 63.59 147 A 1 
ATOM 1129 C CG  . PHE A 1 147 ? -14.732 17.687  6.374   1.00 62.06 147 A 1 
ATOM 1130 C CD1 . PHE A 1 147 ? -15.149 17.813  5.036   1.00 60.41 147 A 1 
ATOM 1131 C CD2 . PHE A 1 147 ? -14.822 16.439  7.009   1.00 57.98 147 A 1 
ATOM 1132 C CE1 . PHE A 1 147 ? -15.659 16.696  4.346   1.00 54.30 147 A 1 
ATOM 1133 C CE2 . PHE A 1 147 ? -15.336 15.325  6.319   1.00 54.75 147 A 1 
ATOM 1134 C CZ  . PHE A 1 147 ? -15.758 15.454  4.987   1.00 54.65 147 A 1 
ATOM 1135 N N   . GLU A 1 148 ? -11.475 21.015  7.844   1.00 59.81 148 A 1 
ATOM 1136 C CA  . GLU A 1 148 ? -11.018 22.322  8.306   1.00 61.37 148 A 1 
ATOM 1137 C C   . GLU A 1 148 ? -10.526 23.165  7.120   1.00 60.84 148 A 1 
ATOM 1138 O O   . GLU A 1 148 ? -9.972  22.621  6.161   1.00 57.14 148 A 1 
ATOM 1139 C CB  . GLU A 1 148 ? -9.950  22.178  9.399   1.00 59.00 148 A 1 
ATOM 1140 C CG  . GLU A 1 148 ? -10.588 21.654  10.697  1.00 53.01 148 A 1 
ATOM 1141 C CD  . GLU A 1 148 ? -9.608  21.506  11.868  1.00 50.53 148 A 1 
ATOM 1142 O OE1 . GLU A 1 148 ? -10.071 20.974  12.909  1.00 47.92 148 A 1 
ATOM 1143 O OE2 . GLU A 1 148 ? -8.432  21.895  11.733  1.00 48.26 148 A 1 
ATOM 1144 N N   . PRO A 1 149 ? -10.730 24.489  7.153   1.00 61.50 149 A 1 
ATOM 1145 C CA  . PRO A 1 149 ? -10.276 25.384  6.097   1.00 59.26 149 A 1 
ATOM 1146 C C   . PRO A 1 149 ? -8.777  25.701  6.262   1.00 59.15 149 A 1 
ATOM 1147 O O   . PRO A 1 149 ? -8.399  26.857  6.419   1.00 57.83 149 A 1 
ATOM 1148 C CB  . PRO A 1 149 ? -11.196 26.605  6.225   1.00 55.60 149 A 1 
ATOM 1149 C CG  . PRO A 1 149 ? -11.408 26.693  7.737   1.00 54.17 149 A 1 
ATOM 1150 C CD  . PRO A 1 149 ? -11.469 25.223  8.162   1.00 58.38 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -7.946  24.660  6.270   1.00 60.69 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -6.500  24.737  6.408   1.00 63.62 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -5.816  23.819  5.383   1.00 65.72 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -6.379  22.802  4.965   1.00 62.33 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -6.117  24.379  7.847   1.00 61.09 150 A 1 
ATOM 1156 N N   . GLY A 1 151 ? -4.608  24.175  4.975   1.00 65.58 151 A 1 
ATOM 1157 C CA  . GLY A 1 151 ? -3.796  23.381  4.068   1.00 67.40 151 A 1 
ATOM 1158 C C   . GLY A 1 151 ? -3.220  22.162  4.781   1.00 71.45 151 A 1 
ATOM 1159 O O   . GLY A 1 151 ? -2.428  22.292  5.702   1.00 69.90 151 A 1 
ATOM 1160 N N   . HIS A 1 152 ? -3.582  20.967  4.321   1.00 70.43 152 A 1 
ATOM 1161 C CA  . HIS A 1 152 ? -3.004  19.711  4.787   1.00 72.92 152 A 1 
ATOM 1162 C C   . HIS A 1 152 ? -2.381  18.978  3.608   1.00 74.74 152 A 1 
ATOM 1163 O O   . HIS A 1 152 ? -3.025  18.799  2.575   1.00 73.07 152 A 1 
ATOM 1164 C CB  . HIS A 1 152 ? -4.067  18.846  5.471   1.00 71.99 152 A 1 
ATOM 1165 C CG  . HIS A 1 152 ? -4.641  19.470  6.718   1.00 70.35 152 A 1 
ATOM 1166 N ND1 . HIS A 1 152 ? -5.709  20.333  6.782   1.00 63.76 152 A 1 
ATOM 1167 C CD2 . HIS A 1 152 ? -4.195  19.277  7.991   1.00 62.11 152 A 1 
ATOM 1168 C CE1 . HIS A 1 152 ? -5.903  20.661  8.067   1.00 63.40 152 A 1 
ATOM 1169 N NE2 . HIS A 1 152 ? -5.004  20.026  8.844   1.00 64.89 152 A 1 
ATOM 1170 N N   . MET A 1 153 ? -1.142  18.536  3.771   1.00 81.28 153 A 1 
ATOM 1171 C CA  . MET A 1 153 ? -0.440  17.758  2.763   1.00 84.37 153 A 1 
ATOM 1172 C C   . MET A 1 153 ? -0.269  16.320  3.234   1.00 85.80 153 A 1 
ATOM 1173 O O   . MET A 1 153 ? 0.230   16.068  4.335   1.00 84.41 153 A 1 
ATOM 1174 C CB  . MET A 1 153 ? 0.891   18.426  2.434   1.00 83.48 153 A 1 
ATOM 1175 C CG  . MET A 1 153 ? 1.573   17.779  1.228   1.00 81.21 153 A 1 
ATOM 1176 S SD  . MET A 1 153 ? 3.039   18.698  0.722   1.00 80.12 153 A 1 
ATOM 1177 C CE  . MET A 1 153 ? 3.391   17.850  -0.833  1.00 71.46 153 A 1 
ATOM 1178 N N   . ILE A 1 154 ? -0.666  15.382  2.375   1.00 84.20 154 A 1 
ATOM 1179 C CA  . ILE A 1 154 ? -0.437  13.954  2.575   1.00 86.52 154 A 1 
ATOM 1180 C C   . ILE A 1 154 ? 0.472   13.425  1.474   1.00 85.74 154 A 1 
ATOM 1181 O O   . ILE A 1 154 ? 0.342   13.805  0.317   1.00 83.79 154 A 1 
ATOM 1182 C CB  . ILE A 1 154 ? -1.774  13.194  2.695   1.00 86.66 154 A 1 
ATOM 1183 C CG1 . ILE A 1 154 ? -1.543  11.704  3.035   1.00 78.12 154 A 1 
ATOM 1184 C CG2 . ILE A 1 154 ? -2.646  13.300  1.435   1.00 79.13 154 A 1 
ATOM 1185 C CD1 . ILE A 1 154 ? -2.217  11.312  4.326   1.00 74.04 154 A 1 
ATOM 1186 N N   . CYS A 1 155 ? 1.394   12.552  1.851   1.00 87.64 155 A 1 
ATOM 1187 C CA  . CYS A 1 155 ? 2.223   11.769  0.952   1.00 87.98 155 A 1 
ATOM 1188 C C   . CYS A 1 155 ? 2.054   10.291  1.312   1.00 88.48 155 A 1 
ATOM 1189 O O   . CYS A 1 155 ? 2.640   9.818   2.291   1.00 87.82 155 A 1 
ATOM 1190 C CB  . CYS A 1 155 ? 3.666   12.271  1.056   1.00 86.50 155 A 1 
ATOM 1191 S SG  . CYS A 1 155 ? 4.751   11.321  -0.041  1.00 80.95 155 A 1 
ATOM 1192 N N   . ASP A 1 156 ? 1.228   9.583   0.550   1.00 86.77 156 A 1 
ATOM 1193 C CA  . ASP A 1 156 ? 0.992   8.149   0.718   1.00 88.12 156 A 1 
ATOM 1194 C C   . ASP A 1 156 ? 1.881   7.359   -0.244  1.00 87.29 156 A 1 
ATOM 1195 O O   . ASP A 1 156 ? 1.747   7.474   -1.460  1.00 85.94 156 A 1 
ATOM 1196 C CB  . ASP A 1 156 ? -0.493  7.819   0.529   1.00 88.77 156 A 1 
ATOM 1197 C CG  . ASP A 1 156 ? -0.794  6.350   0.865   1.00 86.34 156 A 1 
ATOM 1198 O OD1 . ASP A 1 156 ? -0.217  5.859   1.865   1.00 81.18 156 A 1 
ATOM 1199 O OD2 . ASP A 1 156 ? -1.617  5.739   0.164   1.00 81.04 156 A 1 
ATOM 1200 N N   . ILE A 1 157 ? 2.821   6.584   0.286   1.00 90.50 157 A 1 
ATOM 1201 C CA  . ILE A 1 157 ? 3.786   5.800   -0.497  1.00 90.33 157 A 1 
ATOM 1202 C C   . ILE A 1 157 ? 3.390   4.326   -0.432  1.00 89.42 157 A 1 
ATOM 1203 O O   . ILE A 1 157 ? 3.812   3.573   0.457   1.00 87.16 157 A 1 
ATOM 1204 C CB  . ILE A 1 157 ? 5.244   6.067   -0.062  1.00 89.30 157 A 1 
ATOM 1205 C CG1 . ILE A 1 157 ? 5.556   7.585   -0.017  1.00 86.96 157 A 1 
ATOM 1206 C CG2 . ILE A 1 157 ? 6.203   5.352   -1.032  1.00 86.59 157 A 1 
ATOM 1207 C CD1 . ILE A 1 157 ? 6.973   7.927   0.453   1.00 82.67 157 A 1 
ATOM 1208 N N   . GLY A 1 158 ? 2.557   3.907   -1.390  1.00 84.04 158 A 1 
ATOM 1209 C CA  . GLY A 1 158 ? 2.114   2.532   -1.569  1.00 83.62 158 A 1 
ATOM 1210 C C   . GLY A 1 158 ? 3.117   1.648   -2.320  1.00 83.31 158 A 1 
ATOM 1211 O O   . GLY A 1 158 ? 4.241   2.045   -2.629  1.00 80.51 158 A 1 
ATOM 1212 N N   . GLY A 1 159 ? 2.702   0.411   -2.618  1.00 85.01 159 A 1 
ATOM 1213 C CA  . GLY A 1 159 ? 3.499   -0.522  -3.420  1.00 83.48 159 A 1 
ATOM 1214 C C   . GLY A 1 159 ? 3.647   -0.071  -4.867  1.00 82.82 159 A 1 
ATOM 1215 O O   . GLY A 1 159 ? 4.765   0.010   -5.367  1.00 78.30 159 A 1 
ATOM 1216 N N   . GLY A 1 160 ? 2.535   0.260   -5.515  1.00 79.59 160 A 1 
ATOM 1217 C CA  . GLY A 1 160 ? 2.516   0.652   -6.925  1.00 78.76 160 A 1 
ATOM 1218 C C   . GLY A 1 160 ? 2.460   2.156   -7.168  1.00 78.79 160 A 1 
ATOM 1219 O O   . GLY A 1 160 ? 2.853   2.601   -8.242  1.00 75.00 160 A 1 
ATOM 1220 N N   . THR A 1 161 ? 1.980   2.945   -6.202  1.00 75.53 161 A 1 
ATOM 1221 C CA  . THR A 1 161 ? 1.773   4.387   -6.365  1.00 78.20 161 A 1 
ATOM 1222 C C   . THR A 1 161 ? 2.266   5.179   -5.160  1.00 78.17 161 A 1 
ATOM 1223 O O   . THR A 1 161 ? 2.195   4.722   -4.020  1.00 76.34 161 A 1 
ATOM 1224 C CB  . THR A 1 161 ? 0.297   4.739   -6.637  1.00 75.27 161 A 1 
ATOM 1225 O OG1 . THR A 1 161 ? -0.556  4.146   -5.681  1.00 71.23 161 A 1 
ATOM 1226 C CG2 . THR A 1 161 ? -0.156  4.237   -8.004  1.00 70.15 161 A 1 
ATOM 1227 N N   . THR A 1 162 ? 2.762   6.383   -5.422  1.00 76.66 162 A 1 
ATOM 1228 C CA  . THR A 1 162 ? 2.983   7.414   -4.408  1.00 77.93 162 A 1 
ATOM 1229 C C   . THR A 1 162 ? 2.024   8.558   -4.689  1.00 78.26 162 A 1 
ATOM 1230 O O   . THR A 1 162 ? 2.151   9.217   -5.718  1.00 76.97 162 A 1 
ATOM 1231 C CB  . THR A 1 162 ? 4.427   7.911   -4.423  1.00 77.21 162 A 1 
ATOM 1232 O OG1 . THR A 1 162 ? 5.303   6.847   -4.132  1.00 71.67 162 A 1 
ATOM 1233 C CG2 . THR A 1 162 ? 4.676   9.008   -3.386  1.00 71.16 162 A 1 
ATOM 1234 N N   . GLU A 1 163 ? 1.073   8.800   -3.793  1.00 68.66 163 A 1 
ATOM 1235 C CA  . GLU A 1 163 ? 0.068   9.853   -3.928  1.00 72.24 163 A 1 
ATOM 1236 C C   . GLU A 1 163 ? 0.490   11.070  -3.100  1.00 73.87 163 A 1 
ATOM 1237 O O   . GLU A 1 163 ? 0.448   11.057  -1.868  1.00 71.09 163 A 1 
ATOM 1238 C CB  . GLU A 1 163 ? -1.307  9.319   -3.493  1.00 70.81 163 A 1 
ATOM 1239 C CG  . GLU A 1 163 ? -1.872  8.216   -4.416  1.00 67.19 163 A 1 
ATOM 1240 C CD  . GLU A 1 163 ? -2.317  8.732   -5.796  1.00 67.43 163 A 1 
ATOM 1241 O OE1 . GLU A 1 163 ? -2.452  7.914   -6.729  1.00 60.66 163 A 1 
ATOM 1242 O OE2 . GLU A 1 163 ? -2.591  9.941   -5.944  1.00 62.90 163 A 1 
ATOM 1243 N N   . THR A 1 164 ? 0.905   12.136  -3.770  1.00 70.52 164 A 1 
ATOM 1244 C CA  . THR A 1 164 ? 1.283   13.403  -3.129  1.00 67.84 164 A 1 
ATOM 1245 C C   . THR A 1 164 ? 0.211   14.449  -3.415  1.00 65.45 164 A 1 
ATOM 1246 O O   . THR A 1 164 ? 0.235   15.106  -4.450  1.00 61.37 164 A 1 
ATOM 1247 C CB  . THR A 1 164 ? 2.672   13.865  -3.575  1.00 65.81 164 A 1 
ATOM 1248 O OG1 . THR A 1 164 ? 3.619   12.853  -3.307  1.00 59.59 164 A 1 
ATOM 1249 C CG2 . THR A 1 164 ? 3.134   15.085  -2.795  1.00 60.85 164 A 1 
ATOM 1250 N N   . SER A 1 165 ? -0.752  14.595  -2.498  1.00 60.69 165 A 1 
ATOM 1251 C CA  . SER A 1 165 ? -1.883  15.529  -2.635  1.00 60.58 165 A 1 
ATOM 1252 C C   . SER A 1 165 ? -2.583  15.466  -4.007  1.00 65.08 165 A 1 
ATOM 1253 O O   . SER A 1 165 ? -2.841  16.496  -4.610  1.00 61.64 165 A 1 
ATOM 1254 C CB  . SER A 1 165 ? -1.439  16.943  -2.265  1.00 52.49 165 A 1 
ATOM 1255 O OG  . SER A 1 165 ? -2.559  17.795  -2.111  1.00 44.80 165 A 1 
ATOM 1256 N N   . VAL A 1 166 ? -2.905  14.261  -4.452  1.00 38.72 166 A 1 
ATOM 1257 C CA  . VAL A 1 166 ? -3.538  13.858  -5.742  1.00 37.30 166 A 1 
ATOM 1258 C C   . VAL A 1 166 ? -2.611  13.583  -6.939  1.00 37.41 166 A 1 
ATOM 1259 O O   . VAL A 1 166 ? -3.110  13.118  -7.961  1.00 37.21 166 A 1 
ATOM 1260 C CB  . VAL A 1 166 ? -4.786  14.675  -6.174  1.00 34.90 166 A 1 
ATOM 1261 C CG1 . VAL A 1 166 ? -5.821  14.783  -5.039  1.00 31.56 166 A 1 
ATOM 1262 C CG2 . VAL A 1 166 ? -4.493  16.063  -6.724  1.00 33.86 166 A 1 
ATOM 1263 N N   . ILE A 1 167 ? -1.310  13.781  -6.827  1.00 30.45 167 A 1 
ATOM 1264 C CA  . ILE A 1 167 ? -0.367  13.435  -7.908  1.00 30.61 167 A 1 
ATOM 1265 C C   . ILE A 1 167 ? 0.220   12.046  -7.656  1.00 30.56 167 A 1 
ATOM 1266 O O   . ILE A 1 167 ? 0.819   11.806  -6.607  1.00 30.11 167 A 1 
ATOM 1267 C CB  . ILE A 1 167 ? 0.730   14.502  -8.090  1.00 29.07 167 A 1 
ATOM 1268 C CG1 . ILE A 1 167 ? 0.078   15.872  -8.380  1.00 27.51 167 A 1 
ATOM 1269 C CG2 . ILE A 1 167 ? 1.674   14.087  -9.237  1.00 28.03 167 A 1 
ATOM 1270 C CD1 . ILE A 1 167 ? 1.071   17.022  -8.550  1.00 25.97 167 A 1 
ATOM 1271 N N   . SER A 1 168 ? 0.053   11.139  -8.623  1.00 31.60 168 A 1 
ATOM 1272 C CA  . SER A 1 168 ? 0.584   9.778   -8.554  1.00 31.69 168 A 1 
ATOM 1273 C C   . SER A 1 168 ? 2.012   9.700   -9.092  1.00 31.51 168 A 1 
ATOM 1274 O O   . SER A 1 168 ? 2.292   10.124  -10.214 1.00 30.68 168 A 1 
ATOM 1275 C CB  . SER A 1 168 ? -0.331  8.807   -9.299  1.00 29.49 168 A 1 
ATOM 1276 O OG  . SER A 1 168 ? -0.022  7.476   -8.938  1.00 26.75 168 A 1 
ATOM 1277 N N   . LEU A 1 169 ? 2.905   9.108   -8.305  1.00 38.66 169 A 1 
ATOM 1278 C CA  . LEU A 1 169 ? 4.273   8.727   -8.658  1.00 38.54 169 A 1 
ATOM 1279 C C   . LEU A 1 169 ? 4.442   7.204   -8.608  1.00 38.86 169 A 1 
ATOM 1280 O O   . LEU A 1 169 ? 3.557   6.482   -8.153  1.00 37.09 169 A 1 
ATOM 1281 C CB  . LEU A 1 169 ? 5.250   9.399   -7.684  1.00 35.57 169 A 1 
ATOM 1282 C CG  . LEU A 1 169 ? 5.275   10.927  -7.731  1.00 32.01 169 A 1 
ATOM 1283 C CD1 . LEU A 1 169 ? 6.204   11.416  -6.622  1.00 29.54 169 A 1 
ATOM 1284 C CD2 . LEU A 1 169 ? 5.780   11.422  -9.088  1.00 29.85 169 A 1 
ATOM 1285 N N   . GLY A 1 170 ? 5.608   6.715   -9.030  1.00 42.66 170 A 1 
ATOM 1286 C CA  . GLY A 1 170 ? 6.016   5.335   -8.755  1.00 41.76 170 A 1 
ATOM 1287 C C   . GLY A 1 170 ? 6.063   5.060   -7.243  1.00 41.94 170 A 1 
ATOM 1288 O O   . GLY A 1 170 ? 6.514   5.893   -6.457  1.00 40.21 170 A 1 
ATOM 1289 N N   . GLY A 1 171 ? 5.577   3.891   -6.838  1.00 54.71 171 A 1 
ATOM 1290 C CA  . GLY A 1 171 ? 5.548   3.453   -5.446  1.00 56.95 171 A 1 
ATOM 1291 C C   . GLY A 1 171 ? 6.810   2.704   -5.013  1.00 59.33 171 A 1 
ATOM 1292 O O   . GLY A 1 171 ? 7.854   2.745   -5.662  1.00 57.52 171 A 1 
ATOM 1293 N N   . MET A 1 172 ? 6.731   1.977   -3.911  1.00 64.49 172 A 1 
ATOM 1294 C CA  . MET A 1 172 ? 7.883   1.244   -3.374  1.00 70.56 172 A 1 
ATOM 1295 C C   . MET A 1 172 ? 8.335   0.041   -4.220  1.00 75.39 172 A 1 
ATOM 1296 O O   . MET A 1 172 ? 9.420   -0.485  -3.978  1.00 71.97 172 A 1 
ATOM 1297 C CB  . MET A 1 172 ? 7.643   0.851   -1.908  1.00 66.35 172 A 1 
ATOM 1298 C CG  . MET A 1 172 ? 6.549   -0.197  -1.722  1.00 63.37 172 A 1 
ATOM 1299 S SD  . MET A 1 172 ? 6.433   -0.764  -0.002  1.00 56.52 172 A 1 
ATOM 1300 C CE  . MET A 1 172 ? 5.127   -2.011  -0.186  1.00 50.52 172 A 1 
ATOM 1301 N N   . ASP A 1 173 ? 7.541   -0.381  -5.218  1.00 73.76 173 A 1 
ATOM 1302 C CA  . ASP A 1 173 ? 7.974   -1.395  -6.192  1.00 79.17 173 A 1 
ATOM 1303 C C   . ASP A 1 173 ? 9.160   -0.887  -7.034  1.00 83.17 173 A 1 
ATOM 1304 O O   . ASP A 1 173 ? 10.091  -1.643  -7.312  1.00 82.88 173 A 1 
ATOM 1305 C CB  . ASP A 1 173 ? 6.789   -1.832  -7.080  1.00 76.04 173 A 1 
ATOM 1306 C CG  . ASP A 1 173 ? 5.757   -2.757  -6.398  1.00 70.53 173 A 1 
ATOM 1307 O OD1 . ASP A 1 173 ? 6.004   -3.288  -5.290  1.00 64.41 173 A 1 
ATOM 1308 O OD2 . ASP A 1 173 ? 4.702   -3.049  -7.007  1.00 63.54 173 A 1 
ATOM 1309 N N   . GLU A 1 174 ? 9.213   0.421   -7.331  1.00 79.99 174 A 1 
ATOM 1310 C CA  . GLU A 1 174 ? 10.353  1.070   -8.000  1.00 82.47 174 A 1 
ATOM 1311 C C   . GLU A 1 174 ? 11.647  0.950   -7.182  1.00 85.82 174 A 1 
ATOM 1312 O O   . GLU A 1 174 ? 12.749  0.894   -7.734  1.00 85.08 174 A 1 
ATOM 1313 C CB  . GLU A 1 174 ? 10.043  2.562   -8.224  1.00 79.38 174 A 1 
ATOM 1314 C CG  . GLU A 1 174 ? 8.875   2.811   -9.194  1.00 72.50 174 A 1 
ATOM 1315 C CD  . GLU A 1 174 ? 9.190   2.414   -10.648 1.00 69.06 174 A 1 
ATOM 1316 O OE1 . GLU A 1 174 ? 8.217   2.161   -11.392 1.00 62.55 174 A 1 
ATOM 1317 O OE2 . GLU A 1 174 ? 10.386  2.433   -11.013 1.00 60.54 174 A 1 
ATOM 1318 N N   . PHE A 1 175 ? 11.545  0.866   -5.854  1.00 84.97 175 A 1 
ATOM 1319 C CA  . PHE A 1 175 ? 12.706  0.622   -4.999  1.00 87.88 175 A 1 
ATOM 1320 C C   . PHE A 1 175 ? 13.279  -0.785  -5.229  1.00 90.38 175 A 1 
ATOM 1321 O O   . PHE A 1 175 ? 14.499  -0.949  -5.290  1.00 90.49 175 A 1 
ATOM 1322 C CB  . PHE A 1 175 ? 12.358  0.813   -3.512  1.00 86.92 175 A 1 
ATOM 1323 C CG  . PHE A 1 175 ? 11.852  2.178   -3.066  1.00 85.24 175 A 1 
ATOM 1324 C CD1 . PHE A 1 175 ? 12.048  3.335   -3.842  1.00 76.26 175 A 1 
ATOM 1325 C CD2 . PHE A 1 175 ? 11.206  2.286   -1.817  1.00 74.34 175 A 1 
ATOM 1326 C CE1 . PHE A 1 175 ? 11.595  4.586   -3.382  1.00 72.74 175 A 1 
ATOM 1327 C CE2 . PHE A 1 175 ? 10.759  3.537   -1.356  1.00 73.11 175 A 1 
ATOM 1328 C CZ  . PHE A 1 175 ? 10.951  4.689   -2.137  1.00 79.55 175 A 1 
ATOM 1329 N N   . ASP A 1 176 ? 12.417  -1.791  -5.381  1.00 89.61 176 A 1 
ATOM 1330 C CA  . ASP A 1 176 ? 12.860  -3.163  -5.646  1.00 90.50 176 A 1 
ATOM 1331 C C   . ASP A 1 176 ? 13.519  -3.266  -7.027  1.00 92.11 176 A 1 
ATOM 1332 O O   . ASP A 1 176 ? 14.611  -3.836  -7.142  1.00 92.76 176 A 1 
ATOM 1333 C CB  . ASP A 1 176 ? 11.692  -4.157  -5.493  1.00 89.57 176 A 1 
ATOM 1334 C CG  . ASP A 1 176 ? 11.135  -4.213  -4.065  1.00 87.93 176 A 1 
ATOM 1335 O OD1 . ASP A 1 176 ? 11.909  -4.010  -3.104  1.00 80.29 176 A 1 
ATOM 1336 O OD2 . ASP A 1 176 ? 9.921   -4.428  -3.860  1.00 79.71 176 A 1 
ATOM 1337 N N   . GLU A 1 177 ? 12.933  -2.642  -8.050  1.00 90.21 177 A 1 
ATOM 1338 C CA  . GLU A 1 177 ? 13.508  -2.585  -9.394  1.00 90.53 177 A 1 
ATOM 1339 C C   . GLU A 1 177 ? 14.872  -1.868  -9.409  1.00 91.97 177 A 1 
ATOM 1340 O O   . GLU A 1 177 ? 15.832  -2.356  -10.022 1.00 92.02 177 A 1 
ATOM 1341 C CB  . GLU A 1 177 ? 12.534  -1.908  -10.380 1.00 89.40 177 A 1 
ATOM 1342 C CG  . GLU A 1 177 ? 11.248  -2.725  -10.630 1.00 81.94 177 A 1 
ATOM 1343 C CD  . GLU A 1 177 ? 10.453  -2.295  -11.881 1.00 76.86 177 A 1 
ATOM 1344 O OE1 . GLU A 1 177 ? 9.454   -2.991  -12.212 1.00 67.52 177 A 1 
ATOM 1345 O OE2 . GLU A 1 177 ? 10.928  -1.389  -12.605 1.00 66.60 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? 15.004  -0.765  -8.678  1.00 91.80 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? 16.263  -0.033  -8.540  1.00 91.97 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? 17.362  -0.892  -7.888  1.00 93.51 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? 18.495  -0.934  -8.384  1.00 93.97 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? 15.990  1.250   -7.744  1.00 91.50 178 A 1 
ATOM 1351 N N   . ILE A 1 179 ? 17.030  -1.643  -6.832  1.00 91.44 179 A 1 
ATOM 1352 C CA  . ILE A 1 179 ? 17.963  -2.572  -6.173  1.00 92.87 179 A 1 
ATOM 1353 C C   . ILE A 1 179 ? 18.386  -3.690  -7.135  1.00 93.51 179 A 1 
ATOM 1354 O O   . ILE A 1 179 ? 19.581  -3.973  -7.261  1.00 94.31 179 A 1 
ATOM 1355 C CB  . ILE A 1 179 ? 17.347  -3.132  -4.866  1.00 94.10 179 A 1 
ATOM 1356 C CG1 . ILE A 1 179 ? 17.225  -2.020  -3.798  1.00 92.36 179 A 1 
ATOM 1357 C CG2 . ILE A 1 179 ? 18.194  -4.291  -4.299  1.00 90.50 179 A 1 
ATOM 1358 C CD1 . ILE A 1 179 ? 16.303  -2.386  -2.622  1.00 88.33 179 A 1 
ATOM 1359 N N   . ILE A 1 180 ? 17.444  -4.315  -7.855  1.00 94.32 180 A 1 
ATOM 1360 C CA  . ILE A 1 180 ? 17.741  -5.377  -8.835  1.00 94.21 180 A 1 
ATOM 1361 C C   . ILE A 1 180 ? 18.698  -4.858  -9.914  1.00 94.63 180 A 1 
ATOM 1362 O O   . ILE A 1 180 ? 19.698  -5.513  -10.238 1.00 94.47 180 A 1 
ATOM 1363 C CB  . ILE A 1 180 ? 16.433  -5.925  -9.466  1.00 93.84 180 A 1 
ATOM 1364 C CG1 . ILE A 1 180 ? 15.615  -6.713  -8.420  1.00 91.84 180 A 1 
ATOM 1365 C CG2 . ILE A 1 180 ? 16.722  -6.840  -10.675 1.00 91.14 180 A 1 
ATOM 1366 C CD1 . ILE A 1 180 ? 14.152  -6.954  -8.828  1.00 87.09 180 A 1 
ATOM 1367 N N   . LYS A 1 181 ? 18.417  -3.675  -10.455 1.00 95.25 181 A 1 
ATOM 1368 C CA  . LYS A 1 181 ? 19.234  -3.032  -11.488 1.00 94.63 181 A 1 
ATOM 1369 C C   . LYS A 1 181 ? 20.642  -2.728  -10.984 1.00 95.19 181 A 1 
ATOM 1370 O O   . LYS A 1 181 ? 21.608  -3.012  -11.695 1.00 95.09 181 A 1 
ATOM 1371 C CB  . LYS A 1 181 ? 18.503  -1.767  -11.958 1.00 93.96 181 A 1 
ATOM 1372 C CG  . LYS A 1 181 ? 19.205  -1.054  -13.124 1.00 83.84 181 A 1 
ATOM 1373 C CD  . LYS A 1 181 ? 18.398  0.202   -13.481 1.00 82.22 181 A 1 
ATOM 1374 C CE  . LYS A 1 181 ? 19.063  1.026   -14.587 1.00 72.04 181 A 1 
ATOM 1375 N NZ  . LYS A 1 181 ? 18.307  2.288   -14.809 1.00 65.68 181 A 1 
ATOM 1376 N N   . HIS A 1 182 ? 20.772  -2.203  -9.769  1.00 94.83 182 A 1 
ATOM 1377 C CA  . HIS A 1 182 ? 22.062  -1.902  -9.150  1.00 94.58 182 A 1 
ATOM 1378 C C   . HIS A 1 182 ? 22.902  -3.169  -8.944  1.00 95.19 182 A 1 
ATOM 1379 O O   . HIS A 1 182 ? 24.034  -3.244  -9.424  1.00 94.91 182 A 1 
ATOM 1380 C CB  . HIS A 1 182 ? 21.833  -1.166  -7.826  1.00 94.77 182 A 1 
ATOM 1381 C CG  . HIS A 1 182 ? 23.128  -0.750  -7.177  1.00 94.93 182 A 1 
ATOM 1382 N ND1 . HIS A 1 182 ? 23.778  0.454   -7.374  1.00 84.83 182 A 1 
ATOM 1383 C CD2 . HIS A 1 182 ? 23.882  -1.488  -6.310  1.00 86.30 182 A 1 
ATOM 1384 C CE1 . HIS A 1 182 ? 24.897  0.439   -6.630  1.00 88.78 182 A 1 
ATOM 1385 N NE2 . HIS A 1 182 ? 25.002  -0.725  -5.974  1.00 89.32 182 A 1 
ATOM 1386 N N   . VAL A 1 183 ? 22.328  -4.202  -8.314  1.00 93.14 183 A 1 
ATOM 1387 C CA  . VAL A 1 183 ? 23.032  -5.469  -8.043  1.00 92.69 183 A 1 
ATOM 1388 C C   . VAL A 1 183 ? 23.513  -6.117  -9.343  1.00 93.05 183 A 1 
ATOM 1389 O O   . VAL A 1 183 ? 24.647  -6.597  -9.419  1.00 92.71 183 A 1 
ATOM 1390 C CB  . VAL A 1 183 ? 22.123  -6.423  -7.237  1.00 93.66 183 A 1 
ATOM 1391 C CG1 . VAL A 1 183 ? 22.736  -7.819  -7.082  1.00 85.98 183 A 1 
ATOM 1392 C CG2 . VAL A 1 183 ? 21.885  -5.883  -5.821  1.00 80.08 183 A 1 
ATOM 1393 N N   . ARG A 1 184 ? 22.690  -6.087  -10.394 1.00 94.40 184 A 1 
ATOM 1394 C CA  . ARG A 1 184 ? 23.094  -6.587  -11.710 1.00 94.29 184 A 1 
ATOM 1395 C C   . ARG A 1 184 ? 24.222  -5.756  -12.323 1.00 93.90 184 A 1 
ATOM 1396 O O   . ARG A 1 184 ? 25.170  -6.329  -12.849 1.00 92.09 184 A 1 
ATOM 1397 C CB  . ARG A 1 184 ? 21.867  -6.646  -12.629 1.00 94.84 184 A 1 
ATOM 1398 C CG  . ARG A 1 184 ? 22.208  -7.291  -13.977 1.00 94.43 184 A 1 
ATOM 1399 C CD  . ARG A 1 184 ? 20.950  -7.398  -14.837 1.00 90.81 184 A 1 
ATOM 1400 N NE  . ARG A 1 184 ? 21.254  -8.017  -16.142 1.00 83.65 184 A 1 
ATOM 1401 C CZ  . ARG A 1 184 ? 20.385  -8.241  -17.117 1.00 78.23 184 A 1 
ATOM 1402 N NH1 . ARG A 1 184 ? 19.124  -7.915  -17.000 1.00 70.42 184 A 1 
ATOM 1403 N NH2 . ARG A 1 184 ? 20.774  -8.795  -18.227 1.00 72.91 184 A 1 
ATOM 1404 N N   . GLY A 1 185 ? 24.119  -4.437  -12.275 1.00 95.32 185 A 1 
ATOM 1405 C CA  . GLY A 1 185 ? 25.089  -3.524  -12.887 1.00 94.30 185 A 1 
ATOM 1406 C C   . GLY A 1 185 ? 26.461  -3.541  -12.212 1.00 95.09 185 A 1 
ATOM 1407 O O   . GLY A 1 185 ? 27.478  -3.547  -12.900 1.00 93.05 185 A 1 
ATOM 1408 N N   . VAL A 1 186 ? 26.490  -3.598  -10.874 1.00 94.36 186 A 1 
ATOM 1409 C CA  . VAL A 1 186 ? 27.727  -3.521  -10.081 1.00 93.88 186 A 1 
ATOM 1410 C C   . VAL A 1 186 ? 28.361  -4.896  -9.871  1.00 94.49 186 A 1 
ATOM 1411 O O   . VAL A 1 186 ? 29.580  -5.040  -9.972  1.00 92.76 186 A 1 
ATOM 1412 C CB  . VAL A 1 186 ? 27.450  -2.808  -8.740  1.00 94.27 186 A 1 
ATOM 1413 C CG1 . VAL A 1 186 ? 28.687  -2.754  -7.839  1.00 91.02 186 A 1 
ATOM 1414 C CG2 . VAL A 1 186 ? 27.000  -1.358  -8.994  1.00 89.78 186 A 1 
ATOM 1415 N N   . HIS A 1 187 ? 27.551  -5.925  -9.614  1.00 94.94 187 A 1 
ATOM 1416 C CA  . HIS A 1 187 ? 28.048  -7.239  -9.191  1.00 94.51 187 A 1 
ATOM 1417 C C   . HIS A 1 187 ? 27.906  -8.342  -10.240 1.00 95.01 187 A 1 
ATOM 1418 O O   . HIS A 1 187 ? 28.339  -9.471  -9.986  1.00 92.35 187 A 1 
ATOM 1419 C CB  . HIS A 1 187 ? 27.370  -7.634  -7.876  1.00 94.26 187 A 1 
ATOM 1420 C CG  . HIS A 1 187 ? 27.661  -6.662  -6.770  1.00 95.12 187 A 1 
ATOM 1421 N ND1 . HIS A 1 187 ? 28.898  -6.466  -6.172  1.00 86.39 187 A 1 
ATOM 1422 C CD2 . HIS A 1 187 ? 26.757  -5.808  -6.211  1.00 88.31 187 A 1 
ATOM 1423 C CE1 . HIS A 1 187 ? 28.733  -5.504  -5.251  1.00 90.03 187 A 1 
ATOM 1424 N NE2 . HIS A 1 187 ? 27.450  -5.084  -5.248  1.00 90.47 187 A 1 
ATOM 1425 N N   . ASN A 1 188 ? 27.316  -8.051  -11.403 1.00 93.87 188 A 1 
ATOM 1426 C CA  . ASN A 1 188 ? 26.926  -9.042  -12.407 1.00 94.22 188 A 1 
ATOM 1427 C C   . ASN A 1 188 ? 26.098  -10.192 -11.807 1.00 94.53 188 A 1 
ATOM 1428 O O   . ASN A 1 188 ? 26.238  -11.346 -12.207 1.00 92.08 188 A 1 
ATOM 1429 C CB  . ASN A 1 188 ? 28.163  -9.516  -13.190 1.00 93.91 188 A 1 
ATOM 1430 C CG  . ASN A 1 188 ? 28.799  -8.393  -13.977 1.00 90.22 188 A 1 
ATOM 1431 O OD1 . ASN A 1 188 ? 28.186  -7.785  -14.834 1.00 82.17 188 A 1 
ATOM 1432 N ND2 . ASN A 1 188 ? 30.048  -8.083  -13.724 1.00 80.62 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? 25.243  -9.891  -10.821 1.00 93.29 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? 24.423  -10.871 -10.117 1.00 93.46 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? 22.942  -10.615 -10.405 1.00 94.17 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? 22.425  -9.529  -10.152 1.00 93.22 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? 24.747  -10.817 -8.611  1.00 93.58 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? 24.102  -11.955 -7.802  1.00 90.56 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? 24.797  -13.291 -8.060  1.00 81.97 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? 24.203  -11.671 -6.305  1.00 83.22 189 A 1 
ATOM 1441 N N   . ILE A 1 190 ? 22.240  -11.628 -10.902 1.00 92.60 190 A 1 
ATOM 1442 C CA  . ILE A 1 190 ? 20.801  -11.579 -11.155 1.00 91.77 190 A 1 
ATOM 1443 C C   . ILE A 1 190 ? 20.083  -12.075 -9.900  1.00 91.50 190 A 1 
ATOM 1444 O O   . ILE A 1 190 ? 20.156  -13.258 -9.564  1.00 89.32 190 A 1 
ATOM 1445 C CB  . ILE A 1 190 ? 20.433  -12.396 -12.411 1.00 91.34 190 A 1 
ATOM 1446 C CG1 . ILE A 1 190 ? 21.204  -11.877 -13.652 1.00 88.42 190 A 1 
ATOM 1447 C CG2 . ILE A 1 190 ? 18.915  -12.332 -12.652 1.00 88.15 190 A 1 
ATOM 1448 C CD1 . ILE A 1 190 ? 21.070  -12.773 -14.894 1.00 82.52 190 A 1 
ATOM 1449 N N   . ILE A 1 191 ? 19.374  -11.167 -9.217  1.00 93.30 191 A 1 
ATOM 1450 C CA  . ILE A 1 191 ? 18.520  -11.470 -8.061  1.00 92.31 191 A 1 
ATOM 1451 C C   . ILE A 1 191 ? 17.042  -11.349 -8.445  1.00 91.05 191 A 1 
ATOM 1452 O O   . ILE A 1 191 ? 16.695  -10.660 -9.405  1.00 88.28 191 A 1 
ATOM 1453 C CB  . ILE A 1 191 ? 18.882  -10.604 -6.838  1.00 92.75 191 A 1 
ATOM 1454 C CG1 . ILE A 1 191 ? 18.666  -9.096  -7.098  1.00 92.79 191 A 1 
ATOM 1455 C CG2 . ILE A 1 191 ? 20.324  -10.904 -6.401  1.00 87.58 191 A 1 
ATOM 1456 C CD1 . ILE A 1 191 ? 18.775  -8.235  -5.830  1.00 90.70 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? 16.165  -12.038 -7.709  1.00 93.68 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? 14.719  -11.910 -7.876  1.00 90.94 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? 14.107  -10.862 -6.941  1.00 91.07 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? 14.721  -10.492 -5.937  1.00 90.13 192 A 1 
ATOM 1461 N N   . GLU A 1 193 ? 12.857  -10.470 -7.218  1.00 90.14 193 A 1 
ATOM 1462 C CA  . GLU A 1 193 ? 12.093  -9.469  -6.458  1.00 89.32 193 A 1 
ATOM 1463 C C   . GLU A 1 193 ? 12.046  -9.752  -4.950  1.00 90.26 193 A 1 
ATOM 1464 O O   . GLU A 1 193 ? 12.300  -8.863  -4.153  1.00 88.61 193 A 1 
ATOM 1465 C CB  . GLU A 1 193 ? 10.654  -9.405  -6.987  1.00 86.67 193 A 1 
ATOM 1466 C CG  . GLU A 1 193 ? 10.554  -8.808  -8.400  1.00 77.25 193 A 1 
ATOM 1467 C CD  . GLU A 1 193 ? 9.119   -8.862  -8.954  1.00 73.22 193 A 1 
ATOM 1468 O OE1 . GLU A 1 193 ? 8.987   -8.752  -10.191 1.00 65.52 193 A 1 
ATOM 1469 O OE2 . GLU A 1 193 ? 8.182   -9.153  -8.172  1.00 63.95 193 A 1 
ATOM 1470 N N   . GLN A 1 194 ? 11.851  -11.009 -4.530  1.00 90.45 194 A 1 
ATOM 1471 C CA  . GLN A 1 194 ? 11.848  -11.366 -3.102  1.00 89.93 194 A 1 
ATOM 1472 C C   . GLN A 1 194 ? 13.167  -11.034 -2.389  1.00 91.19 194 A 1 
ATOM 1473 O O   . GLN A 1 194 ? 13.183  -10.771 -1.189  1.00 89.98 194 A 1 
ATOM 1474 C CB  . GLN A 1 194 ? 11.599  -12.874 -2.917  1.00 87.74 194 A 1 
ATOM 1475 C CG  . GLN A 1 194 ? 10.183  -13.312 -3.298  1.00 80.20 194 A 1 
ATOM 1476 C CD  . GLN A 1 194 ? 9.900   -14.781 -2.968  1.00 73.11 194 A 1 
ATOM 1477 O OE1 . GLN A 1 194 ? 10.756  -15.581 -2.588  1.00 67.63 194 A 1 
ATOM 1478 N NE2 . GLN A 1 194 ? 8.662   -15.207 -3.097  1.00 62.83 194 A 1 
ATOM 1479 N N   . THR A 1 195 ? 14.293  -11.116 -3.093  1.00 93.16 195 A 1 
ATOM 1480 C CA  . THR A 1 195 ? 15.598  -10.752 -2.535  1.00 93.25 195 A 1 
ATOM 1481 C C   . THR A 1 195 ? 15.732  -9.238  -2.444  1.00 93.74 195 A 1 
ATOM 1482 O O   . THR A 1 195 ? 16.230  -8.761  -1.433  1.00 93.52 195 A 1 
ATOM 1483 C CB  . THR A 1 195 ? 16.752  -11.357 -3.344  1.00 93.51 195 A 1 
ATOM 1484 O OG1 . THR A 1 195 ? 16.639  -12.766 -3.343  1.00 89.04 195 A 1 
ATOM 1485 C CG2 . THR A 1 195 ? 18.130  -11.037 -2.758  1.00 86.85 195 A 1 
ATOM 1486 N N   . ALA A 1 196 ? 15.256  -8.499  -3.453  1.00 93.41 196 A 1 
ATOM 1487 C CA  . ALA A 1 196 ? 15.256  -7.040  -3.445  1.00 92.44 196 A 1 
ATOM 1488 C C   . ALA A 1 196 ? 14.341  -6.473  -2.347  1.00 92.18 196 A 1 
ATOM 1489 O O   . ALA A 1 196 ? 14.802  -5.666  -1.544  1.00 91.95 196 A 1 
ATOM 1490 C CB  . ALA A 1 196 ? 14.864  -6.554  -4.836  1.00 92.70 196 A 1 
ATOM 1491 N N   . GLU A 1 197 ? 13.100  -6.976  -2.227  1.00 93.67 197 A 1 
ATOM 1492 C CA  . GLU A 1 197 ? 12.155  -6.637  -1.147  1.00 92.69 197 A 1 
ATOM 1493 C C   . GLU A 1 197 ? 12.793  -6.869  0.229   1.00 93.03 197 A 1 
ATOM 1494 O O   . GLU A 1 197 ? 12.766  -6.002  1.102   1.00 92.64 197 A 1 
ATOM 1495 C CB  . GLU A 1 197 ? 10.870  -7.493  -1.297  1.00 91.62 197 A 1 
ATOM 1496 C CG  . GLU A 1 197 ? 9.754   -7.173  -0.276  1.00 87.72 197 A 1 
ATOM 1497 C CD  . GLU A 1 197 ? 8.549   -8.159  -0.289  1.00 85.96 197 A 1 
ATOM 1498 O OE1 . GLU A 1 197 ? 7.469   -7.849  0.266   1.00 76.59 197 A 1 
ATOM 1499 O OE2 . GLU A 1 197 ? 8.689   -9.310  -0.768  1.00 76.73 197 A 1 
ATOM 1500 N N   . ARG A 1 198 ? 13.453  -8.017  0.410   1.00 93.01 198 A 1 
ATOM 1501 C CA  . ARG A 1 198 ? 14.156  -8.330  1.662   1.00 93.14 198 A 1 
ATOM 1502 C C   . ARG A 1 198 ? 15.290  -7.346  1.949   1.00 93.97 198 A 1 
ATOM 1503 O O   . ARG A 1 198 ? 15.395  -6.882  3.074   1.00 93.69 198 A 1 
ATOM 1504 C CB  . ARG A 1 198 ? 14.649  -9.785  1.619   1.00 93.02 198 A 1 
ATOM 1505 C CG  . ARG A 1 198 ? 15.271  -10.186 2.969   1.00 88.49 198 A 1 
ATOM 1506 C CD  . ARG A 1 198 ? 15.725  -11.635 2.974   1.00 85.53 198 A 1 
ATOM 1507 N NE  . ARG A 1 198 ? 16.858  -11.862 2.044   1.00 78.83 198 A 1 
ATOM 1508 C CZ  . ARG A 1 198 ? 18.065  -12.299 2.372   1.00 74.85 198 A 1 
ATOM 1509 N NH1 . ARG A 1 198 ? 18.383  -12.622 3.591   1.00 67.94 198 A 1 
ATOM 1510 N NH2 . ARG A 1 198 ? 18.980  -12.414 1.461   1.00 65.49 198 A 1 
ATOM 1511 N N   . LEU A 1 199 ? 16.123  -7.021  0.957   1.00 93.62 199 A 1 
ATOM 1512 C CA  . LEU A 1 199 ? 17.199  -6.033  1.114   1.00 93.70 199 A 1 
ATOM 1513 C C   . LEU A 1 199 ? 16.650  -4.651  1.473   1.00 93.95 199 A 1 
ATOM 1514 O O   . LEU A 1 199 ? 17.170  -4.012  2.384   1.00 93.71 199 A 1 
ATOM 1515 C CB  . LEU A 1 199 ? 18.020  -5.940  -0.182  1.00 94.83 199 A 1 
ATOM 1516 C CG  . LEU A 1 199 ? 18.927  -7.147  -0.463  1.00 93.13 199 A 1 
ATOM 1517 C CD1 . LEU A 1 199 ? 19.501  -7.020  -1.870  1.00 83.71 199 A 1 
ATOM 1518 C CD2 . LEU A 1 199 ? 20.081  -7.245  0.528   1.00 85.89 199 A 1 
ATOM 1519 N N   . LYS A 1 200 ? 15.573  -4.221  0.806   1.00 95.26 200 A 1 
ATOM 1520 C CA  . LYS A 1 200 ? 14.873  -2.963  1.096   1.00 93.99 200 A 1 
ATOM 1521 C C   . LYS A 1 200 ? 14.402  -2.899  2.550   1.00 93.70 200 A 1 
ATOM 1522 O O   . LYS A 1 200 ? 14.621  -1.892  3.214   1.00 93.53 200 A 1 
ATOM 1523 C CB  . LYS A 1 200 ? 13.698  -2.828  0.118   1.00 93.00 200 A 1 
ATOM 1524 C CG  . LYS A 1 200 ? 12.852  -1.562  0.316   1.00 91.19 200 A 1 
ATOM 1525 C CD  . LYS A 1 200 ? 11.671  -1.514  -0.670  1.00 89.26 200 A 1 
ATOM 1526 C CE  . LYS A 1 200 ? 10.627  -2.606  -0.396  1.00 85.08 200 A 1 
ATOM 1527 N NZ  . LYS A 1 200 ? 9.776   -2.863  -1.582  1.00 82.28 200 A 1 
ATOM 1528 N N   . ILE A 1 201 ? 13.797  -3.979  3.062   1.00 93.69 201 A 1 
ATOM 1529 C CA  . ILE A 1 201 ? 13.250  -4.034  4.425   1.00 93.15 201 A 1 
ATOM 1530 C C   . ILE A 1 201 ? 14.359  -4.177  5.478   1.00 93.33 201 A 1 
ATOM 1531 O O   . ILE A 1 201 ? 14.328  -3.497  6.500   1.00 92.36 201 A 1 
ATOM 1532 C CB  . ILE A 1 201 ? 12.201  -5.161  4.529   1.00 92.48 201 A 1 
ATOM 1533 C CG1 . ILE A 1 201 ? 10.972  -4.826  3.650   1.00 90.54 201 A 1 
ATOM 1534 C CG2 . ILE A 1 201 ? 11.759  -5.384  5.989   1.00 89.61 201 A 1 
ATOM 1535 C CD1 . ILE A 1 201 ? 9.986   -5.994  3.485   1.00 83.56 201 A 1 
ATOM 1536 N N   . GLU A 1 202 ? 15.336  -5.072  5.259   1.00 92.84 202 A 1 
ATOM 1537 C CA  . GLU A 1 202 ? 16.359  -5.399  6.261   1.00 92.80 202 A 1 
ATOM 1538 C C   . GLU A 1 202 ? 17.428  -4.307  6.376   1.00 93.46 202 A 1 
ATOM 1539 O O   . GLU A 1 202 ? 17.753  -3.892  7.489   1.00 92.43 202 A 1 
ATOM 1540 C CB  . GLU A 1 202 ? 17.003  -6.770  5.952   1.00 93.68 202 A 1 
ATOM 1541 C CG  . GLU A 1 202 ? 16.074  -7.968  6.230   1.00 91.13 202 A 1 
ATOM 1542 C CD  . GLU A 1 202 ? 16.684  -9.352  5.884   1.00 89.66 202 A 1 
ATOM 1543 O OE1 . GLU A 1 202 ? 15.934  -10.359 5.913   1.00 82.49 202 A 1 
ATOM 1544 O OE2 . GLU A 1 202 ? 17.883  -9.458  5.545   1.00 83.54 202 A 1 
ATOM 1545 N N   . ILE A 1 203 ? 17.947  -3.829  5.237   1.00 94.37 203 A 1 
ATOM 1546 C CA  . ILE A 1 203 ? 19.101  -2.910  5.186   1.00 94.55 203 A 1 
ATOM 1547 C C   . ILE A 1 203 ? 18.879  -1.661  4.320   1.00 94.15 203 A 1 
ATOM 1548 O O   . ILE A 1 203 ? 19.807  -0.870  4.127   1.00 92.70 203 A 1 
ATOM 1549 C CB  . ILE A 1 203 ? 20.392  -3.659  4.781   1.00 95.18 203 A 1 
ATOM 1550 C CG1 . ILE A 1 203 ? 20.314  -4.252  3.358   1.00 93.95 203 A 1 
ATOM 1551 C CG2 . ILE A 1 203 ? 20.735  -4.751  5.808   1.00 91.86 203 A 1 
ATOM 1552 C CD1 . ILE A 1 203 ? 21.691  -4.619  2.788   1.00 93.00 203 A 1 
ATOM 1553 N N   . GLY A 1 204 ? 17.677  -1.471  3.767   1.00 92.49 204 A 1 
ATOM 1554 C CA  . GLY A 1 204 ? 17.324  -0.301  2.979   1.00 90.46 204 A 1 
ATOM 1555 C C   . GLY A 1 204 ? 17.296  0.963   3.834   1.00 91.08 204 A 1 
ATOM 1556 O O   . GLY A 1 204 ? 16.730  0.976   4.927   1.00 90.71 204 A 1 
ATOM 1557 N N   . ASN A 1 205 ? 17.900  2.041   3.317   1.00 92.46 205 A 1 
ATOM 1558 C CA  . ASN A 1 205 ? 17.938  3.340   3.974   1.00 92.39 205 A 1 
ATOM 1559 C C   . ASN A 1 205 ? 17.976  4.482   2.954   1.00 92.36 205 A 1 
ATOM 1560 O O   . ASN A 1 205 ? 18.590  4.378   1.897   1.00 89.88 205 A 1 
ATOM 1561 C CB  . ASN A 1 205 ? 19.108  3.392   4.977   1.00 89.60 205 A 1 
ATOM 1562 C CG  . ASN A 1 205 ? 20.498  3.209   4.378   1.00 83.48 205 A 1 
ATOM 1563 O OD1 . ASN A 1 205 ? 20.712  2.681   3.302   1.00 73.64 205 A 1 
ATOM 1564 N ND2 . ASN A 1 205 ? 21.519  3.633   5.075   1.00 75.21 205 A 1 
ATOM 1565 N N   . ALA A 1 206 ? 17.331  5.602   3.290   1.00 93.17 206 A 1 
ATOM 1566 C CA  . ALA A 1 206 ? 17.323  6.816   2.466   1.00 92.74 206 A 1 
ATOM 1567 C C   . ALA A 1 206 ? 18.474  7.779   2.802   1.00 93.47 206 A 1 
ATOM 1568 O O   . ALA A 1 206 ? 18.843  8.632   1.997   1.00 92.57 206 A 1 
ATOM 1569 C CB  . ALA A 1 206 ? 15.963  7.490   2.659   1.00 92.46 206 A 1 
ATOM 1570 N N   . ALA A 1 207 ? 19.051  7.658   4.001   1.00 91.89 207 A 1 
ATOM 1571 C CA  . ALA A 1 207 ? 20.111  8.533   4.498   1.00 91.13 207 A 1 
ATOM 1572 C C   . ALA A 1 207 ? 21.248  7.716   5.139   1.00 91.66 207 A 1 
ATOM 1573 O O   . ALA A 1 207 ? 21.004  6.610   5.621   1.00 89.20 207 A 1 
ATOM 1574 C CB  . ALA A 1 207 ? 19.495  9.532   5.488   1.00 89.81 207 A 1 
ATOM 1575 N N   . PRO A 1 208 ? 22.487  8.248   5.173   1.00 92.44 208 A 1 
ATOM 1576 C CA  . PRO A 1 208 ? 23.612  7.563   5.808   1.00 91.38 208 A 1 
ATOM 1577 C C   . PRO A 1 208 ? 23.348  7.255   7.283   1.00 91.06 208 A 1 
ATOM 1578 O O   . PRO A 1 208 ? 22.958  8.146   8.041   1.00 88.40 208 A 1 
ATOM 1579 C CB  . PRO A 1 208 ? 24.819  8.492   5.648   1.00 90.35 208 A 1 
ATOM 1580 C CG  . PRO A 1 208 ? 24.448  9.365   4.450   1.00 89.05 208 A 1 
ATOM 1581 C CD  . PRO A 1 208 ? 22.932  9.483   4.552   1.00 92.17 208 A 1 
ATOM 1582 N N   . ASP A 1 209 ? 23.630  6.016   7.691   1.00 91.28 209 A 1 
ATOM 1583 C CA  . ASP A 1 209 ? 23.606  5.590   9.091   1.00 90.67 209 A 1 
ATOM 1584 C C   . ASP A 1 209 ? 25.034  5.390   9.626   1.00 92.04 209 A 1 
ATOM 1585 O O   . ASP A 1 209 ? 26.005  5.280   8.867   1.00 89.74 209 A 1 
ATOM 1586 C CB  . ASP A 1 209 ? 22.716  4.337   9.259   1.00 87.44 209 A 1 
ATOM 1587 C CG  . ASP A 1 209 ? 22.096  4.222   10.663  1.00 82.29 209 A 1 
ATOM 1588 O OD1 . ASP A 1 209 ? 22.693  4.772   11.625  1.00 77.46 209 A 1 
ATOM 1589 O OD2 . ASP A 1 209 ? 21.010  3.628   10.767  1.00 77.01 209 A 1 
ATOM 1590 N N   . LYS A 1 210 ? 25.173  5.367   10.954  1.00 93.02 210 A 1 
ATOM 1591 C CA  . LYS A 1 210 ? 26.448  5.120   11.650  1.00 93.13 210 A 1 
ATOM 1592 C C   . LYS A 1 210 ? 26.905  3.666   11.521  1.00 94.39 210 A 1 
ATOM 1593 O O   . LYS A 1 210 ? 28.101  3.399   11.576  1.00 91.94 210 A 1 
ATOM 1594 C CB  . LYS A 1 210 ? 26.321  5.486   13.134  1.00 91.51 210 A 1 
ATOM 1595 C CG  . LYS A 1 210 ? 26.111  6.988   13.354  1.00 84.71 210 A 1 
ATOM 1596 C CD  . LYS A 1 210 ? 26.068  7.286   14.855  1.00 79.28 210 A 1 
ATOM 1597 C CE  . LYS A 1 210 ? 25.864  8.785   15.084  1.00 72.49 210 A 1 
ATOM 1598 N NZ  . LYS A 1 210 ? 25.801  9.098   16.531  1.00 60.55 210 A 1 
ATOM 1599 N N   . THR A 1 211 ? 25.958  2.750   11.396  1.00 93.21 211 A 1 
ATOM 1600 C CA  . THR A 1 211 ? 26.186  1.311   11.259  1.00 93.60 211 A 1 
ATOM 1601 C C   . THR A 1 211 ? 25.969  0.884   9.812   1.00 94.40 211 A 1 
ATOM 1602 O O   . THR A 1 211 ? 24.936  1.187   9.221   1.00 92.99 211 A 1 
ATOM 1603 C CB  . THR A 1 211 ? 25.276  0.510   12.204  1.00 92.10 211 A 1 
ATOM 1604 O OG1 . THR A 1 211 ? 23.946  0.962   12.138  1.00 82.95 211 A 1 
ATOM 1605 C CG2 . THR A 1 211 ? 25.724  0.669   13.659  1.00 80.77 211 A 1 
ATOM 1606 N N   . ILE A 1 212 ? 26.946  0.172   9.253   1.00 92.53 212 A 1 
ATOM 1607 C CA  . ILE A 1 212 ? 26.813  -0.460  7.939   1.00 93.47 212 A 1 
ATOM 1608 C C   . ILE A 1 212 ? 26.307  -1.885  8.167   1.00 93.86 212 A 1 
ATOM 1609 O O   . ILE A 1 212 ? 27.041  -2.740  8.668   1.00 92.36 212 A 1 
ATOM 1610 C CB  . ILE A 1 212 ? 28.142  -0.409  7.150   1.00 93.28 212 A 1 
ATOM 1611 C CG1 . ILE A 1 212 ? 28.616  1.055   6.975   1.00 91.28 212 A 1 
ATOM 1612 C CG2 . ILE A 1 212 ? 27.960  -1.089  5.783   1.00 91.07 212 A 1 
ATOM 1613 C CD1 . ILE A 1 212 ? 29.979  1.201   6.292   1.00 85.25 212 A 1 
ATOM 1614 N N   . GLU A 1 213 ? 25.041  -2.121  7.829   1.00 94.90 213 A 1 
ATOM 1615 C CA  . GLU A 1 213 ? 24.421  -3.447  7.868   1.00 94.04 213 A 1 
ATOM 1616 C C   . GLU A 1 213 ? 24.781  -4.220  6.597   1.00 94.66 213 A 1 
ATOM 1617 O O   . GLU A 1 213 ? 24.900  -3.633  5.523   1.00 93.76 213 A 1 
ATOM 1618 C CB  . GLU A 1 213 ? 22.898  -3.320  8.057   1.00 93.32 213 A 1 
ATOM 1619 C CG  . GLU A 1 213 ? 22.525  -2.683  9.411   1.00 88.13 213 A 1 
ATOM 1620 C CD  . GLU A 1 213 ? 21.014  -2.456  9.622   1.00 85.10 213 A 1 
ATOM 1621 O OE1 . GLU A 1 213 ? 20.586  -2.400  10.794  1.00 74.28 213 A 1 
ATOM 1622 O OE2 . GLU A 1 213 ? 20.265  -2.235  8.648   1.00 74.09 213 A 1 
ATOM 1623 N N   . LYS A 1 214 ? 24.972  -5.537  6.721   1.00 95.93 214 A 1 
ATOM 1624 C CA  . LYS A 1 214 ? 25.370  -6.417  5.615   1.00 96.05 214 A 1 
ATOM 1625 C C   . LYS A 1 214 ? 24.501  -7.661  5.561   1.00 95.86 214 A 1 
ATOM 1626 O O   . LYS A 1 214 ? 24.180  -8.239  6.596   1.00 94.42 214 A 1 
ATOM 1627 C CB  . LYS A 1 214 ? 26.837  -6.825  5.765   1.00 95.07 214 A 1 
ATOM 1628 C CG  . LYS A 1 214 ? 27.797  -5.643  5.587   1.00 92.26 214 A 1 
ATOM 1629 C CD  . LYS A 1 214 ? 29.216  -6.168  5.736   1.00 90.70 214 A 1 
ATOM 1630 C CE  . LYS A 1 214 ? 30.258  -5.201  5.179   1.00 83.43 214 A 1 
ATOM 1631 N NZ  . LYS A 1 214 ? 31.396  -5.997  4.668   1.00 77.38 214 A 1 
ATOM 1632 N N   . VAL A 1 215 ? 24.165  -8.096  4.346   1.00 95.76 215 A 1 
ATOM 1633 C CA  . VAL A 1 215 ? 23.321  -9.270  4.105   1.00 95.38 215 A 1 
ATOM 1634 C C   . VAL A 1 215 ? 23.911  -10.118 2.977   1.00 96.01 215 A 1 
ATOM 1635 O O   . VAL A 1 215 ? 24.311  -9.601  1.935   1.00 95.51 215 A 1 
ATOM 1636 C CB  . VAL A 1 215 ? 21.869  -8.831  3.812   1.00 94.35 215 A 1 
ATOM 1637 C CG1 . VAL A 1 215 ? 20.981  -9.991  3.349   1.00 86.69 215 A 1 
ATOM 1638 C CG2 . VAL A 1 215 ? 21.209  -8.256  5.073   1.00 87.30 215 A 1 
ATOM 1639 N N   . GLU A 1 216 ? 23.948  -11.454 3.164   1.00 94.79 216 A 1 
ATOM 1640 C CA  . GLU A 1 216 ? 24.277  -12.388 2.084   1.00 94.59 216 A 1 
ATOM 1641 C C   . GLU A 1 216 ? 23.072  -12.549 1.148   1.00 93.83 216 A 1 
ATOM 1642 O O   . GLU A 1 216 ? 21.983  -12.957 1.567   1.00 92.22 216 A 1 
ATOM 1643 C CB  . GLU A 1 216 ? 24.757  -13.762 2.614   1.00 94.57 216 A 1 
ATOM 1644 C CG  . GLU A 1 216 ? 25.254  -14.675 1.483   1.00 90.55 216 A 1 
ATOM 1645 C CD  . GLU A 1 216 ? 25.555  -16.144 1.879   1.00 89.85 216 A 1 
ATOM 1646 O OE1 . GLU A 1 216 ? 24.629  -16.998 1.869   1.00 80.18 216 A 1 
ATOM 1647 O OE2 . GLU A 1 216 ? 26.730  -16.499 2.068   1.00 81.72 216 A 1 
ATOM 1648 N N   . ILE A 1 217 ? 23.281  -12.301 -0.140  1.00 94.79 217 A 1 
ATOM 1649 C CA  . ILE A 1 217 ? 22.318  -12.545 -1.217  1.00 94.48 217 A 1 
ATOM 1650 C C   . ILE A 1 217 ? 22.765  -13.713 -2.098  1.00 94.49 217 A 1 
ATOM 1651 O O   . ILE A 1 217 ? 23.947  -14.037 -2.218  1.00 93.95 217 A 1 
ATOM 1652 C CB  . ILE A 1 217 ? 22.027  -11.265 -2.025  1.00 94.10 217 A 1 
ATOM 1653 C CG1 . ILE A 1 217 ? 23.278  -10.717 -2.744  1.00 91.28 217 A 1 
ATOM 1654 C CG2 . ILE A 1 217 ? 21.405  -10.215 -1.100  1.00 89.68 217 A 1 
ATOM 1655 C CD1 . ILE A 1 217 ? 22.984  -9.546  -3.694  1.00 88.98 217 A 1 
ATOM 1656 N N   . LYS A 1 218 ? 21.778  -14.362 -2.724  1.00 94.60 218 A 1 
ATOM 1657 C CA  . LYS A 1 218 ? 21.973  -15.469 -3.663  1.00 93.52 218 A 1 
ATOM 1658 C C   . LYS A 1 218 ? 21.282  -15.124 -4.972  1.00 93.11 218 A 1 
ATOM 1659 O O   . LYS A 1 218 ? 20.133  -14.698 -4.961  1.00 90.99 218 A 1 
ATOM 1660 C CB  . LYS A 1 218 ? 21.417  -16.773 -3.078  1.00 92.45 218 A 1 
ATOM 1661 C CG  . LYS A 1 218 ? 22.120  -17.164 -1.769  1.00 87.37 218 A 1 
ATOM 1662 C CD  . LYS A 1 218 ? 21.457  -18.375 -1.107  1.00 85.56 218 A 1 
ATOM 1663 C CE  . LYS A 1 218 ? 22.115  -18.583 0.261   1.00 77.41 218 A 1 
ATOM 1664 N NZ  . LYS A 1 218 ? 21.357  -19.538 1.107   1.00 69.89 218 A 1 
ATOM 1665 N N   . GLY A 1 219 ? 21.960  -15.351 -6.087  1.00 93.70 219 A 1 
ATOM 1666 C CA  . GLY A 1 219 ? 21.431  -15.076 -7.415  1.00 93.01 219 A 1 
ATOM 1667 C C   . GLY A 1 219 ? 22.158  -15.876 -8.491  1.00 94.14 219 A 1 
ATOM 1668 O O   . GLY A 1 219 ? 22.994  -16.727 -8.188  1.00 93.63 219 A 1 
ATOM 1669 N N   . GLY A 1 220 ? 21.808  -15.633 -9.745  1.00 92.67 220 A 1 
ATOM 1670 C CA  . GLY A 1 220 ? 22.532  -16.153 -10.903 1.00 92.68 220 A 1 
ATOM 1671 C C   . GLY A 1 220 ? 23.614  -15.172 -11.338 1.00 94.04 220 A 1 
ATOM 1672 O O   . GLY A 1 220 ? 23.329  -13.989 -11.495 1.00 92.51 220 A 1 
ATOM 1673 N N   . ASP A 1 221 ? 24.826  -15.637 -11.555 1.00 92.81 221 A 1 
ATOM 1674 C CA  . ASP A 1 221 ? 25.879  -14.823 -12.157 1.00 93.11 221 A 1 
ATOM 1675 C C   . ASP A 1 221 ? 25.467  -14.415 -13.581 1.00 92.85 221 A 1 
ATOM 1676 O O   . ASP A 1 221 ? 25.127  -15.271 -14.401 1.00 90.55 221 A 1 
ATOM 1677 C CB  . ASP A 1 221 ? 27.186  -15.608 -12.126 1.00 93.17 221 A 1 
ATOM 1678 C CG  . ASP A 1 221 ? 28.353  -14.767 -12.627 1.00 93.04 221 A 1 
ATOM 1679 O OD1 . ASP A 1 221 ? 28.506  -14.704 -13.871 1.00 84.39 221 A 1 
ATOM 1680 O OD2 . ASP A 1 221 ? 29.082  -14.216 -11.773 1.00 85.79 221 A 1 
ATOM 1681 N N   . ALA A 1 222 ? 25.447  -13.126 -13.879 1.00 93.85 222 A 1 
ATOM 1682 C CA  . ALA A 1 222 ? 24.916  -12.599 -15.139 1.00 93.19 222 A 1 
ATOM 1683 C C   . ALA A 1 222 ? 25.762  -12.961 -16.370 1.00 93.59 222 A 1 
ATOM 1684 O O   . ALA A 1 222 ? 25.274  -12.849 -17.496 1.00 91.70 222 A 1 
ATOM 1685 C CB  . ALA A 1 222 ? 24.758  -11.080 -15.002 1.00 92.73 222 A 1 
ATOM 1686 N N   . ILE A 1 223 ? 27.011  -13.388 -16.174 1.00 95.46 223 A 1 
ATOM 1687 C CA  . ILE A 1 223 ? 27.935  -13.774 -17.247 1.00 94.94 223 A 1 
ATOM 1688 C C   . ILE A 1 223 ? 27.858  -15.283 -17.489 1.00 94.89 223 A 1 
ATOM 1689 O O   . ILE A 1 223 ? 27.731  -15.729 -18.625 1.00 92.84 223 A 1 
ATOM 1690 C CB  . ILE A 1 223 ? 29.377  -13.327 -16.909 1.00 94.50 223 A 1 
ATOM 1691 C CG1 . ILE A 1 223 ? 29.439  -11.799 -16.673 1.00 91.72 223 A 1 
ATOM 1692 C CG2 . ILE A 1 223 ? 30.347  -13.752 -18.027 1.00 90.59 223 A 1 
ATOM 1693 C CD1 . ILE A 1 223 ? 30.808  -11.289 -16.202 1.00 82.87 223 A 1 
ATOM 1694 N N   . THR A 1 224 ? 27.952  -16.077 -16.415 1.00 94.97 224 A 1 
ATOM 1695 C CA  . THR A 1 224 ? 28.057  -17.545 -16.511 1.00 94.31 224 A 1 
ATOM 1696 C C   . THR A 1 224 ? 26.714  -18.263 -16.391 1.00 94.47 224 A 1 
ATOM 1697 O O   . THR A 1 224 ? 26.614  -19.432 -16.756 1.00 92.37 224 A 1 
ATOM 1698 C CB  . THR A 1 224 ? 29.023  -18.097 -15.459 1.00 94.89 224 A 1 
ATOM 1699 O OG1 . THR A 1 224 ? 28.515  -17.890 -14.166 1.00 92.47 224 A 1 
ATOM 1700 C CG2 . THR A 1 224 ? 30.409  -17.458 -15.519 1.00 90.16 224 A 1 
ATOM 1701 N N   . GLY A 1 225 ? 25.679  -17.592 -15.850 1.00 93.83 225 A 1 
ATOM 1702 C CA  . GLY A 1 225 ? 24.379  -18.180 -15.530 1.00 92.55 225 A 1 
ATOM 1703 C C   . GLY A 1 225 ? 24.382  -19.113 -14.311 1.00 93.86 225 A 1 
ATOM 1704 O O   . GLY A 1 225 ? 23.338  -19.656 -13.953 1.00 91.26 225 A 1 
ATOM 1705 N N   . LEU A 1 226 ? 25.528  -19.306 -13.653 1.00 94.33 226 A 1 
ATOM 1706 C CA  . LEU A 1 226 ? 25.649  -20.213 -12.515 1.00 94.92 226 A 1 
ATOM 1707 C C   . LEU A 1 226 ? 25.203  -19.542 -11.205 1.00 94.82 226 A 1 
ATOM 1708 O O   . LEU A 1 226 ? 25.377  -18.337 -11.044 1.00 93.71 226 A 1 
ATOM 1709 C CB  . LEU A 1 226 ? 27.087  -20.737 -12.407 1.00 94.90 226 A 1 
ATOM 1710 C CG  . LEU A 1 226 ? 27.545  -21.594 -13.602 1.00 94.02 226 A 1 
ATOM 1711 C CD1 . LEU A 1 226 ? 29.012  -21.974 -13.411 1.00 88.07 226 A 1 
ATOM 1712 C CD2 . LEU A 1 226 ? 26.727  -22.882 -13.739 1.00 88.92 226 A 1 
ATOM 1713 N N   . PRO A 1 227 ? 24.663  -20.303 -10.226 1.00 95.78 227 A 1 
ATOM 1714 C CA  . PRO A 1 227 ? 24.339  -19.768 -8.909  1.00 95.26 227 A 1 
ATOM 1715 C C   . PRO A 1 227 ? 25.568  -19.183 -8.202  1.00 95.48 227 A 1 
ATOM 1716 O O   . PRO A 1 227 ? 26.616  -19.831 -8.111  1.00 94.61 227 A 1 
ATOM 1717 C CB  . PRO A 1 227 ? 23.742  -20.932 -8.117  1.00 93.92 227 A 1 
ATOM 1718 C CG  . PRO A 1 227 ? 23.235  -21.879 -9.200  1.00 91.82 227 A 1 
ATOM 1719 C CD  . PRO A 1 227 ? 24.241  -21.686 -10.328 1.00 94.08 227 A 1 
ATOM 1720 N N   . ARG A 1 228 ? 25.419  -17.978 -7.634  1.00 95.44 228 A 1 
ATOM 1721 C CA  . ARG A 1 228 ? 26.472  -17.260 -6.912  1.00 95.57 228 A 1 
ATOM 1722 C C   . ARG A 1 228 ? 25.922  -16.634 -5.638  1.00 95.84 228 A 1 
ATOM 1723 O O   . ARG A 1 228 ? 24.747  -16.275 -5.559  1.00 94.16 228 A 1 
ATOM 1724 C CB  . ARG A 1 228 ? 27.105  -16.235 -7.874  1.00 93.91 228 A 1 
ATOM 1725 C CG  . ARG A 1 228 ? 28.249  -15.423 -7.254  1.00 91.01 228 A 1 
ATOM 1726 C CD  . ARG A 1 228 ? 28.865  -14.496 -8.305  1.00 90.78 228 A 1 
ATOM 1727 N NE  . ARG A 1 228 ? 29.689  -13.444 -7.693  1.00 84.94 228 A 1 
ATOM 1728 C CZ  . ARG A 1 228 ? 30.074  -12.336 -8.291  1.00 83.89 228 A 1 
ATOM 1729 N NH1 . ARG A 1 228 ? 29.826  -12.108 -9.554  1.00 75.43 228 A 1 
ATOM 1730 N NH2 . ARG A 1 228 ? 30.703  -11.411 -7.622  1.00 75.36 228 A 1 
ATOM 1731 N N   . ARG A 1 229 ? 26.783  -16.505 -4.630  1.00 95.69 229 A 1 
ATOM 1732 C CA  . ARG A 1 229 ? 26.527  -15.778 -3.382  1.00 95.67 229 A 1 
ATOM 1733 C C   . ARG A 1 229 ? 27.377  -14.516 -3.344  1.00 95.58 229 A 1 
ATOM 1734 O O   . ARG A 1 229 ? 28.516  -14.537 -3.812  1.00 93.81 229 A 1 
ATOM 1735 C CB  . ARG A 1 229 ? 26.828  -16.646 -2.158  1.00 94.60 229 A 1 
ATOM 1736 C CG  . ARG A 1 229 ? 25.980  -17.920 -2.125  1.00 90.00 229 A 1 
ATOM 1737 C CD  . ARG A 1 229 ? 26.256  -18.645 -0.822  1.00 89.50 229 A 1 
ATOM 1738 N NE  . ARG A 1 229 ? 25.561  -19.937 -0.731  1.00 82.65 229 A 1 
ATOM 1739 C CZ  . ARG A 1 229 ? 25.275  -20.545 0.402   1.00 79.27 229 A 1 
ATOM 1740 N NH1 . ARG A 1 229 ? 25.495  -19.978 1.568   1.00 70.51 229 A 1 
ATOM 1741 N NH2 . ARG A 1 229 ? 24.775  -21.751 0.395   1.00 69.08 229 A 1 
ATOM 1742 N N   . LEU A 1 230 ? 26.810  -13.455 -2.774  1.00 96.23 230 A 1 
ATOM 1743 C CA  . LEU A 1 230 ? 27.470  -12.170 -2.619  1.00 95.75 230 A 1 
ATOM 1744 C C   . LEU A 1 230 ? 26.994  -11.523 -1.316  1.00 96.63 230 A 1 
ATOM 1745 O O   . LEU A 1 230 ? 25.838  -11.687 -0.936  1.00 95.33 230 A 1 
ATOM 1746 C CB  . LEU A 1 230 ? 27.121  -11.313 -3.847  1.00 93.53 230 A 1 
ATOM 1747 C CG  . LEU A 1 230 ? 27.730  -9.904  -3.837  1.00 90.36 230 A 1 
ATOM 1748 C CD1 . LEU A 1 230 ? 29.236  -9.942  -4.106  1.00 82.26 230 A 1 
ATOM 1749 C CD2 . LEU A 1 230 ? 27.058  -9.068  -4.911  1.00 82.26 230 A 1 
ATOM 1750 N N   . GLU A 1 231 ? 27.868  -10.809 -0.636  1.00 95.93 231 A 1 
ATOM 1751 C CA  . GLU A 1 231 ? 27.494  -9.933  0.473   1.00 96.10 231 A 1 
ATOM 1752 C C   . GLU A 1 231 ? 27.225  -8.534  -0.084  1.00 95.83 231 A 1 
ATOM 1753 O O   . GLU A 1 231 ? 28.044  -8.028  -0.850  1.00 94.09 231 A 1 
ATOM 1754 C CB  . GLU A 1 231 ? 28.609  -9.949  1.527   1.00 95.37 231 A 1 
ATOM 1755 C CG  . GLU A 1 231 ? 28.231  -9.219  2.816   1.00 88.26 231 A 1 
ATOM 1756 C CD  . GLU A 1 231 ? 29.342  -9.316  3.871   1.00 88.68 231 A 1 
ATOM 1757 O OE1 . GLU A 1 231 ? 30.257  -8.447  3.878   1.00 79.23 231 A 1 
ATOM 1758 O OE2 . GLU A 1 231 ? 29.282  -10.246 4.698   1.00 81.30 231 A 1 
ATOM 1759 N N   . ILE A 1 232 ? 26.086  -7.933  0.267   1.00 95.43 232 A 1 
ATOM 1760 C CA  . ILE A 1 232 ? 25.734  -6.550  -0.067  1.00 95.62 232 A 1 
ATOM 1761 C C   . ILE A 1 232 ? 25.531  -5.756  1.220   1.00 95.62 232 A 1 
ATOM 1762 O O   . ILE A 1 232 ? 25.062  -6.303  2.222   1.00 95.13 232 A 1 
ATOM 1763 C CB  . ILE A 1 232 ? 24.509  -6.501  -1.007  1.00 94.99 232 A 1 
ATOM 1764 C CG1 . ILE A 1 232 ? 24.330  -5.085  -1.601  1.00 85.90 232 A 1 
ATOM 1765 C CG2 . ILE A 1 232 ? 23.224  -6.973  -0.299  1.00 85.97 232 A 1 
ATOM 1766 C CD1 . ILE A 1 232 ? 23.318  -5.010  -2.746  1.00 81.88 232 A 1 
ATOM 1767 N N   . ASP A 1 233 ? 25.866  -4.463  1.198   1.00 95.52 233 A 1 
ATOM 1768 C CA  . ASP A 1 233 ? 25.727  -3.596  2.358   1.00 95.42 233 A 1 
ATOM 1769 C C   . ASP A 1 233 ? 24.665  -2.492  2.185   1.00 95.73 233 A 1 
ATOM 1770 O O   . ASP A 1 233 ? 24.149  -2.218  1.097   1.00 94.96 233 A 1 
ATOM 1771 C CB  . ASP A 1 233 ? 27.107  -3.101  2.814   1.00 94.24 233 A 1 
ATOM 1772 C CG  . ASP A 1 233 ? 27.774  -2.036  1.945   1.00 92.70 233 A 1 
ATOM 1773 O OD1 . ASP A 1 233 ? 27.044  -1.178  1.399   1.00 85.83 233 A 1 
ATOM 1774 O OD2 . ASP A 1 233 ? 29.022  -1.985  1.983   1.00 85.92 233 A 1 
ATOM 1775 N N   . SER A 1 234 ? 24.307  -1.859  3.300   1.00 95.53 234 A 1 
ATOM 1776 C CA  . SER A 1 234 ? 23.299  -0.796  3.341   1.00 94.99 234 A 1 
ATOM 1777 C C   . SER A 1 234 ? 23.703  0.478   2.588   1.00 94.83 234 A 1 
ATOM 1778 O O   . SER A 1 234 ? 22.836  1.281   2.243   1.00 94.54 234 A 1 
ATOM 1779 C CB  . SER A 1 234 ? 22.968  -0.463  4.799   1.00 94.40 234 A 1 
ATOM 1780 O OG  . SER A 1 234 ? 24.117  -0.038  5.514   1.00 88.04 234 A 1 
ATOM 1781 N N   . VAL A 1 235 ? 24.997  0.692   2.329   1.00 96.02 235 A 1 
ATOM 1782 C CA  . VAL A 1 235 ? 25.481  1.820   1.517   1.00 95.73 235 A 1 
ATOM 1783 C C   . VAL A 1 235 ? 25.156  1.578   0.049   1.00 95.95 235 A 1 
ATOM 1784 O O   . VAL A 1 235 ? 24.592  2.461   -0.596  1.00 95.12 235 A 1 
ATOM 1785 C CB  . VAL A 1 235 ? 26.990  2.079   1.707   1.00 95.52 235 A 1 
ATOM 1786 C CG1 . VAL A 1 235 ? 27.473  3.279   0.891   1.00 92.21 235 A 1 
ATOM 1787 C CG2 . VAL A 1 235 ? 27.334  2.333   3.179   1.00 92.03 235 A 1 
ATOM 1788 N N   . GLU A 1 236 ? 25.424  0.371   -0.452  1.00 95.68 236 A 1 
ATOM 1789 C CA  . GLU A 1 236 ? 25.099  -0.027  -1.819  1.00 95.28 236 A 1 
ATOM 1790 C C   . GLU A 1 236 ? 23.588  0.007   -2.080  1.00 95.34 236 A 1 
ATOM 1791 O O   . GLU A 1 236 ? 23.148  0.545   -3.096  1.00 94.44 236 A 1 
ATOM 1792 C CB  . GLU A 1 236 ? 25.623  -1.437  -2.081  1.00 94.62 236 A 1 
ATOM 1793 C CG  . GLU A 1 236 ? 27.154  -1.518  -2.137  1.00 85.00 236 A 1 
ATOM 1794 C CD  . GLU A 1 236 ? 27.633  -2.956  -2.354  1.00 88.24 236 A 1 
ATOM 1795 O OE1 . GLU A 1 236 ? 28.756  -3.291  -1.943  1.00 76.99 236 A 1 
ATOM 1796 O OE2 . GLU A 1 236 ? 26.890  -3.738  -2.987  1.00 81.10 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? 22.771  -0.498  -1.139  1.00 94.66 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? 21.306  -0.428  -1.254  1.00 94.37 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? 20.828  1.025   -1.262  1.00 94.47 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? 19.963  1.376   -2.061  1.00 94.13 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? 20.618  -1.244  -0.146  1.00 94.13 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? 19.089  -1.142  -0.218  1.00 87.50 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? 20.967  -2.730  -0.275  1.00 86.32 237 A 1 
ATOM 1804 N N   . ARG A 1 238 ? 21.416  1.905   -0.453  1.00 95.83 238 A 1 
ATOM 1805 C CA  . ARG A 1 238 ? 21.085  3.337   -0.478  1.00 95.26 238 A 1 
ATOM 1806 C C   . ARG A 1 238 ? 21.416  3.988   -1.821  1.00 94.72 238 A 1 
ATOM 1807 O O   . ARG A 1 238 ? 20.611  4.774   -2.311  1.00 94.85 238 A 1 
ATOM 1808 C CB  . ARG A 1 238 ? 21.789  4.062   0.671   1.00 95.31 238 A 1 
ATOM 1809 C CG  . ARG A 1 238 ? 21.374  5.538   0.740   1.00 92.35 238 A 1 
ATOM 1810 C CD  . ARG A 1 238 ? 22.086  6.272   1.862   1.00 90.78 238 A 1 
ATOM 1811 N NE  . ARG A 1 238 ? 23.546  6.342   1.633   1.00 84.11 238 A 1 
ATOM 1812 C CZ  . ARG A 1 238 ? 24.497  5.861   2.405   1.00 81.72 238 A 1 
ATOM 1813 N NH1 . ARG A 1 238 ? 24.241  5.277   3.541   1.00 70.76 238 A 1 
ATOM 1814 N NH2 . ARG A 1 238 ? 25.734  5.963   2.034   1.00 71.92 238 A 1 
ATOM 1815 N N   . GLU A 1 239 ? 22.570  3.681   -2.403  1.00 95.82 239 A 1 
ATOM 1816 C CA  . GLU A 1 239 ? 22.927  4.207   -3.730  1.00 94.99 239 A 1 
ATOM 1817 C C   . GLU A 1 239 ? 21.955  3.707   -4.809  1.00 94.96 239 A 1 
ATOM 1818 O O   . GLU A 1 239 ? 21.545  4.494   -5.658  1.00 94.04 239 A 1 
ATOM 1819 C CB  . GLU A 1 239 ? 24.379  3.856   -4.092  1.00 95.00 239 A 1 
ATOM 1820 C CG  . GLU A 1 239 ? 25.430  4.597   -3.250  1.00 84.78 239 A 1 
ATOM 1821 C CD  . GLU A 1 239 ? 25.308  6.133   -3.287  1.00 81.61 239 A 1 
ATOM 1822 O OE1 . GLU A 1 239 ? 25.313  6.757   -2.199  1.00 71.99 239 A 1 
ATOM 1823 O OE2 . GLU A 1 239 ? 25.209  6.704   -4.396  1.00 73.47 239 A 1 
ATOM 1824 N N   . ALA A 1 240 ? 21.509  2.451   -4.731  1.00 95.33 240 A 1 
ATOM 1825 C CA  . ALA A 1 240 ? 20.485  1.920   -5.632  1.00 94.74 240 A 1 
ATOM 1826 C C   . ALA A 1 240 ? 19.144  2.664   -5.522  1.00 94.68 240 A 1 
ATOM 1827 O O   . ALA A 1 240 ? 18.478  2.891   -6.531  1.00 93.83 240 A 1 
ATOM 1828 C CB  . ALA A 1 240 ? 20.299  0.430   -5.321  1.00 94.89 240 A 1 
ATOM 1829 N N   . LEU A 1 241 ? 18.753  3.070   -4.308  1.00 94.64 241 A 1 
ATOM 1830 C CA  . LEU A 1 241 ? 17.485  3.753   -4.022  1.00 93.69 241 A 1 
ATOM 1831 C C   . LEU A 1 241 ? 17.515  5.264   -4.297  1.00 93.33 241 A 1 
ATOM 1832 O O   . LEU A 1 241 ? 16.497  5.936   -4.163  1.00 92.75 241 A 1 
ATOM 1833 C CB  . LEU A 1 241 ? 17.101  3.480   -2.559  1.00 93.45 241 A 1 
ATOM 1834 C CG  . LEU A 1 241 ? 16.761  2.014   -2.235  1.00 91.96 241 A 1 
ATOM 1835 C CD1 . LEU A 1 241 ? 16.462  1.880   -0.744  1.00 86.85 241 A 1 
ATOM 1836 C CD2 . LEU A 1 241 ? 15.555  1.516   -3.022  1.00 87.46 241 A 1 
ATOM 1837 N N   . LYS A 1 242 ? 18.667  5.827   -4.660  1.00 94.74 242 A 1 
ATOM 1838 C CA  . LYS A 1 242 ? 18.859  7.280   -4.757  1.00 93.98 242 A 1 
ATOM 1839 C C   . LYS A 1 242 ? 17.929  7.939   -5.774  1.00 93.55 242 A 1 
ATOM 1840 O O   . LYS A 1 242 ? 17.318  8.959   -5.458  1.00 92.82 242 A 1 
ATOM 1841 C CB  . LYS A 1 242 ? 20.328  7.536   -5.085  1.00 93.47 242 A 1 
ATOM 1842 C CG  . LYS A 1 242 ? 20.665  9.028   -5.091  1.00 86.41 242 A 1 
ATOM 1843 C CD  . LYS A 1 242 ? 22.152  9.159   -5.396  1.00 84.30 242 A 1 
ATOM 1844 C CE  . LYS A 1 242 ? 22.563  10.620  -5.445  1.00 74.45 242 A 1 
ATOM 1845 N NZ  . LYS A 1 242 ? 24.013  10.693  -5.739  1.00 68.02 242 A 1 
ATOM 1846 N N   . ASP A 1 243 ? 17.815  7.363   -6.968  1.00 91.58 243 A 1 
ATOM 1847 C CA  . ASP A 1 243 ? 17.012  7.931   -8.054  1.00 89.89 243 A 1 
ATOM 1848 C C   . ASP A 1 243 ? 15.508  7.954   -7.711  1.00 89.70 243 A 1 
ATOM 1849 O O   . ASP A 1 243 ? 14.931  9.046   -7.734  1.00 89.02 243 A 1 
ATOM 1850 C CB  . ASP A 1 243 ? 17.298  7.211   -9.384  1.00 89.53 243 A 1 
ATOM 1851 C CG  . ASP A 1 243 ? 18.703  7.439   -9.954  1.00 83.46 243 A 1 
ATOM 1852 O OD1 . ASP A 1 243 ? 19.414  8.357   -9.477  1.00 78.84 243 A 1 
ATOM 1853 O OD2 . ASP A 1 243 ? 19.072  6.683   -10.884 1.00 77.32 243 A 1 
ATOM 1854 N N   . PRO A 1 244 ? 14.862  6.833   -7.307  1.00 90.93 244 A 1 
ATOM 1855 C CA  . PRO A 1 244 ? 13.437  6.854   -6.955  1.00 89.53 244 A 1 
ATOM 1856 C C   . PRO A 1 244 ? 13.141  7.740   -5.736  1.00 90.04 244 A 1 
ATOM 1857 O O   . PRO A 1 244 ? 12.137  8.451   -5.719  1.00 89.33 244 A 1 
ATOM 1858 C CB  . PRO A 1 244 ? 13.047  5.389   -6.726  1.00 88.26 244 A 1 
ATOM 1859 C CG  . PRO A 1 244 ? 14.361  4.693   -6.388  1.00 86.39 244 A 1 
ATOM 1860 C CD  . PRO A 1 244 ? 15.372  5.467   -7.222  1.00 89.55 244 A 1 
ATOM 1861 N N   . ILE A 1 245 ? 14.032  7.795   -4.744  1.00 90.54 245 A 1 
ATOM 1862 C CA  . ILE A 1 245 ? 13.873  8.712   -3.603  1.00 90.93 245 A 1 
ATOM 1863 C C   . ILE A 1 245 ? 13.935  10.174  -4.058  1.00 90.65 245 A 1 
ATOM 1864 O O   . ILE A 1 245 ? 13.155  11.000  -3.580  1.00 90.30 245 A 1 
ATOM 1865 C CB  . ILE A 1 245 ? 14.938  8.420   -2.524  1.00 91.77 245 A 1 
ATOM 1866 C CG1 . ILE A 1 245 ? 14.635  7.070   -1.835  1.00 90.83 245 A 1 
ATOM 1867 C CG2 . ILE A 1 245 ? 15.008  9.541   -1.467  1.00 90.35 245 A 1 
ATOM 1868 C CD1 . ILE A 1 245 ? 15.789  6.568   -0.963  1.00 87.82 245 A 1 
ATOM 1869 N N   . THR A 1 246 ? 14.855  10.507  -4.973  1.00 91.86 246 A 1 
ATOM 1870 C CA  . THR A 1 246 ? 14.982  11.871  -5.498  1.00 91.27 246 A 1 
ATOM 1871 C C   . THR A 1 246 ? 13.713  12.285  -6.235  1.00 90.48 246 A 1 
ATOM 1872 O O   . THR A 1 246 ? 13.213  13.377  -5.983  1.00 89.72 246 A 1 
ATOM 1873 C CB  . THR A 1 246 ? 16.213  12.016  -6.404  1.00 91.64 246 A 1 
ATOM 1874 O OG1 . THR A 1 246 ? 17.376  11.678  -5.678  1.00 88.56 246 A 1 
ATOM 1875 C CG2 . THR A 1 246 ? 16.415  13.447  -6.907  1.00 87.76 246 A 1 
ATOM 1876 N N   . GLN A 1 247 ? 13.132  11.403  -7.055  1.00 89.95 247 A 1 
ATOM 1877 C CA  . GLN A 1 247 ? 11.866  11.667  -7.754  1.00 87.45 247 A 1 
ATOM 1878 C C   . GLN A 1 247 ? 10.718  11.975  -6.781  1.00 87.88 247 A 1 
ATOM 1879 O O   . GLN A 1 247 ? 10.005  12.954  -6.978  1.00 87.64 247 A 1 
ATOM 1880 C CB  . GLN A 1 247 ? 11.498  10.464  -8.633  1.00 86.56 247 A 1 
ATOM 1881 C CG  . GLN A 1 247 ? 12.437  10.314  -9.842  1.00 80.95 247 A 1 
ATOM 1882 C CD  . GLN A 1 247 ? 12.181  9.036   -10.639 1.00 77.76 247 A 1 
ATOM 1883 O OE1 . GLN A 1 247 ? 11.397  8.171   -10.292 1.00 72.06 247 A 1 
ATOM 1884 N NE2 . GLN A 1 247 ? 12.849  8.850   -11.756 1.00 67.40 247 A 1 
ATOM 1885 N N   . ILE A 1 248 ? 10.580  11.202  -5.700  1.00 89.59 248 A 1 
ATOM 1886 C CA  . ILE A 1 248 ? 9.572   11.464  -4.657  1.00 89.12 248 A 1 
ATOM 1887 C C   . ILE A 1 248 ? 9.790   12.846  -4.023  1.00 89.82 248 A 1 
ATOM 1888 O O   . ILE A 1 248 ? 8.845   13.615  -3.860  1.00 89.67 248 A 1 
ATOM 1889 C CB  . ILE A 1 248 ? 9.590   10.342  -3.592  1.00 88.86 248 A 1 
ATOM 1890 C CG1 . ILE A 1 248 ? 9.099   9.006   -4.200  1.00 87.65 248 A 1 
ATOM 1891 C CG2 . ILE A 1 248 ? 8.729   10.706  -2.367  1.00 87.44 248 A 1 
ATOM 1892 C CD1 . ILE A 1 248 ? 9.388   7.782   -3.323  1.00 83.33 248 A 1 
ATOM 1893 N N   . ILE A 1 249 ? 11.031  13.189  -3.677  1.00 90.10 249 A 1 
ATOM 1894 C CA  . ILE A 1 249 ? 11.356  14.485  -3.062  1.00 90.93 249 A 1 
ATOM 1895 C C   . ILE A 1 249 ? 11.062  15.642  -4.023  1.00 90.84 249 A 1 
ATOM 1896 O O   . ILE A 1 249 ? 10.520  16.666  -3.596  1.00 90.42 249 A 1 
ATOM 1897 C CB  . ILE A 1 249 ? 12.828  14.498  -2.597  1.00 91.96 249 A 1 
ATOM 1898 C CG1 . ILE A 1 249 ? 13.006  13.551  -1.387  1.00 91.61 249 A 1 
ATOM 1899 C CG2 . ILE A 1 249 ? 13.294  15.919  -2.215  1.00 91.27 249 A 1 
ATOM 1900 C CD1 . ILE A 1 249 ? 14.471  13.246  -1.058  1.00 89.35 249 A 1 
ATOM 1901 N N   . ASP A 1 250 ? 11.419  15.494  -5.296  1.00 89.68 250 A 1 
ATOM 1902 C CA  . ASP A 1 250 ? 11.199  16.523  -6.308  1.00 89.13 250 A 1 
ATOM 1903 C C   . ASP A 1 250 ? 9.707   16.763  -6.530  1.00 88.63 250 A 1 
ATOM 1904 O O   . ASP A 1 250 ? 9.283   17.919  -6.554  1.00 88.25 250 A 1 
ATOM 1905 C CB  . ASP A 1 250 ? 11.936  16.156  -7.605  1.00 89.92 250 A 1 
ATOM 1906 C CG  . ASP A 1 250 ? 13.464  16.312  -7.503  1.00 88.92 250 A 1 
ATOM 1907 O OD1 . ASP A 1 250 ? 13.945  17.018  -6.575  1.00 85.85 250 A 1 
ATOM 1908 O OD2 . ASP A 1 250 ? 14.163  15.778  -8.396  1.00 85.83 250 A 1 
ATOM 1909 N N   . GLU A 1 251 ? 8.888   15.713  -6.570  1.00 87.97 251 A 1 
ATOM 1910 C CA  . GLU A 1 251 ? 7.432   15.865  -6.701  1.00 86.49 251 A 1 
ATOM 1911 C C   . GLU A 1 251 ? 6.800   16.544  -5.477  1.00 87.28 251 A 1 
ATOM 1912 O O   . GLU A 1 251 ? 5.949   17.426  -5.623  1.00 86.36 251 A 1 
ATOM 1913 C CB  . GLU A 1 251 ? 6.788   14.500  -6.951  1.00 85.06 251 A 1 
ATOM 1914 C CG  . GLU A 1 251 ? 5.341   14.653  -7.445  1.00 76.20 251 A 1 
ATOM 1915 C CD  . GLU A 1 251 ? 5.252   15.423  -8.775  1.00 74.81 251 A 1 
ATOM 1916 O OE1 . GLU A 1 251 ? 4.277   16.189  -8.938  1.00 67.34 251 A 1 
ATOM 1917 O OE2 . GLU A 1 251 ? 6.169   15.274  -9.616  1.00 65.84 251 A 1 
ATOM 1918 N N   . ILE A 1 252 ? 7.261   16.207  -4.271  1.00 87.87 252 A 1 
ATOM 1919 C CA  . ILE A 1 252 ? 6.833   16.912  -3.054  1.00 88.73 252 A 1 
ATOM 1920 C C   . ILE A 1 252 ? 7.177   18.406  -3.155  1.00 88.86 252 A 1 
ATOM 1921 O O   . ILE A 1 252 ? 6.337   19.259  -2.846  1.00 88.27 252 A 1 
ATOM 1922 C CB  . ILE A 1 252 ? 7.455   16.255  -1.801  1.00 89.85 252 A 1 
ATOM 1923 C CG1 . ILE A 1 252 ? 6.853   14.851  -1.557  1.00 89.78 252 A 1 
ATOM 1924 C CG2 . ILE A 1 252 ? 7.239   17.124  -0.551  1.00 89.22 252 A 1 
ATOM 1925 C CD1 . ILE A 1 252 ? 7.634   14.015  -0.535  1.00 88.14 252 A 1 
ATOM 1926 N N   . LYS A 1 253 ? 8.378   18.755  -3.633  1.00 91.63 253 A 1 
ATOM 1927 C CA  . LYS A 1 253 ? 8.796   20.154  -3.829  1.00 91.81 253 A 1 
ATOM 1928 C C   . LYS A 1 253 ? 7.961   20.857  -4.898  1.00 91.32 253 A 1 
ATOM 1929 O O   . LYS A 1 253 ? 7.575   22.013  -4.696  1.00 90.58 253 A 1 
ATOM 1930 C CB  . LYS A 1 253 ? 10.288  20.221  -4.207  1.00 92.80 253 A 1 
ATOM 1931 C CG  . LYS A 1 253 ? 11.229  19.934  -3.028  1.00 92.78 253 A 1 
ATOM 1932 C CD  . LYS A 1 253 ? 12.683  19.821  -3.520  1.00 91.29 253 A 1 
ATOM 1933 C CE  . LYS A 1 253 ? 13.620  19.539  -2.338  1.00 88.60 253 A 1 
ATOM 1934 N NZ  . LYS A 1 253 ? 14.998  19.177  -2.770  1.00 85.48 253 A 1 
ATOM 1935 N N   . ILE A 1 254 ? 7.660   20.187  -6.013  1.00 89.04 254 A 1 
ATOM 1936 C CA  . ILE A 1 254 ? 6.798   20.712  -7.080  1.00 87.96 254 A 1 
ATOM 1937 C C   . ILE A 1 254 ? 5.401   20.990  -6.527  1.00 87.62 254 A 1 
ATOM 1938 O O   . ILE A 1 254 ? 4.896   22.101  -6.692  1.00 86.74 254 A 1 
ATOM 1939 C CB  . ILE A 1 254 ? 6.771   19.736  -8.281  1.00 87.72 254 A 1 
ATOM 1940 C CG1 . ILE A 1 254 ? 8.137   19.757  -9.006  1.00 85.59 254 A 1 
ATOM 1941 C CG2 . ILE A 1 254 ? 5.648   20.100  -9.272  1.00 85.97 254 A 1 
ATOM 1942 C CD1 . ILE A 1 254 ? 8.346   18.572  -9.957  1.00 82.08 254 A 1 
ATOM 1943 N N   . THR A 1 255 ? 4.811   20.025  -5.822  1.00 87.55 255 A 1 
ATOM 1944 C CA  . THR A 1 255 ? 3.476   20.152  -5.222  1.00 86.36 255 A 1 
ATOM 1945 C C   . THR A 1 255 ? 3.421   21.313  -4.226  1.00 86.72 255 A 1 
ATOM 1946 O O   . THR A 1 255 ? 2.512   22.143  -4.297  1.00 86.13 255 A 1 
ATOM 1947 C CB  . THR A 1 255 ? 3.063   18.838  -4.544  1.00 85.96 255 A 1 
ATOM 1948 O OG1 . THR A 1 255 ? 3.100   17.788  -5.476  1.00 83.67 255 A 1 
ATOM 1949 C CG2 . THR A 1 255 ? 1.634   18.895  -4.010  1.00 83.24 255 A 1 
ATOM 1950 N N   . LEU A 1 256 ? 4.424   21.445  -3.356  1.00 87.71 256 A 1 
ATOM 1951 C CA  . LEU A 1 256 ? 4.549   22.592  -2.446  1.00 87.95 256 A 1 
ATOM 1952 C C   . LEU A 1 256 ? 4.681   23.918  -3.208  1.00 87.84 256 A 1 
ATOM 1953 O O   . LEU A 1 256 ? 4.046   24.903  -2.843  1.00 87.44 256 A 1 
ATOM 1954 C CB  . LEU A 1 256 ? 5.772   22.393  -1.533  1.00 88.84 256 A 1 
ATOM 1955 C CG  . LEU A 1 256 ? 5.582   21.360  -0.409  1.00 87.89 256 A 1 
ATOM 1956 C CD1 . LEU A 1 256 ? 6.934   21.087  0.256   1.00 86.08 256 A 1 
ATOM 1957 C CD2 . LEU A 1 256 ? 4.618   21.859  0.666   1.00 86.57 256 A 1 
ATOM 1958 N N   . GLY A 1 257 ? 5.473   23.955  -4.282  1.00 88.63 257 A 1 
ATOM 1959 C CA  . GLY A 1 257 ? 5.678   25.150  -5.105  1.00 87.96 257 A 1 
ATOM 1960 C C   . GLY A 1 257 ? 4.439   25.592  -5.888  1.00 87.91 257 A 1 
ATOM 1961 O O   . GLY A 1 257 ? 4.302   26.775  -6.193  1.00 86.49 257 A 1 
ATOM 1962 N N   . GLN A 1 258 ? 3.538   24.667  -6.212  1.00 85.15 258 A 1 
ATOM 1963 C CA  . GLN A 1 258 ? 2.258   24.936  -6.878  1.00 84.46 258 A 1 
ATOM 1964 C C   . GLN A 1 258 ? 1.128   25.279  -5.898  1.00 84.51 258 A 1 
ATOM 1965 O O   . GLN A 1 258 ? 0.077   25.763  -6.318  1.00 82.46 258 A 1 
ATOM 1966 C CB  . GLN A 1 258 ? 1.875   23.715  -7.726  1.00 83.85 258 A 1 
ATOM 1967 C CG  . GLN A 1 258 ? 2.810   23.521  -8.931  1.00 81.14 258 A 1 
ATOM 1968 C CD  . GLN A 1 258 ? 2.475   22.268  -9.735  1.00 79.60 258 A 1 
ATOM 1969 O OE1 . GLN A 1 258 ? 1.546   21.534  -9.464  1.00 75.33 258 A 1 
ATOM 1970 N NE2 . GLN A 1 258 ? 3.216   21.981  -10.783 1.00 73.75 258 A 1 
ATOM 1971 N N   . THR A 1 259 ? 1.330   25.022  -4.606  1.00 80.51 259 A 1 
ATOM 1972 C CA  . THR A 1 259 ? 0.327   25.288  -3.572  1.00 81.06 259 A 1 
ATOM 1973 C C   . THR A 1 259 ? 0.177   26.798  -3.347  1.00 81.15 259 A 1 
ATOM 1974 O O   . THR A 1 259 ? 1.181   27.497  -3.208  1.00 80.22 259 A 1 
ATOM 1975 C CB  . THR A 1 259 ? 0.688   24.555  -2.273  1.00 81.78 259 A 1 
ATOM 1976 O OG1 . THR A 1 259 ? 0.724   23.169  -2.508  1.00 81.57 259 A 1 
ATOM 1977 C CG2 . THR A 1 259 ? -0.357  24.750  -1.179  1.00 80.35 259 A 1 
ATOM 1978 N N   . PRO A 1 260 ? -1.058  27.344  -3.288  1.00 76.48 260 A 1 
ATOM 1979 C CA  . PRO A 1 260 ? -1.286  28.752  -2.969  1.00 74.39 260 A 1 
ATOM 1980 C C   . PRO A 1 260 ? -0.617  29.172  -1.649  1.00 74.04 260 A 1 
ATOM 1981 O O   . PRO A 1 260 ? -0.623  28.382  -0.704  1.00 73.17 260 A 1 
ATOM 1982 C CB  . PRO A 1 260 ? -2.809  28.918  -2.901  1.00 73.06 260 A 1 
ATOM 1983 C CG  . PRO A 1 260 ? -3.320  27.817  -3.822  1.00 68.11 260 A 1 
ATOM 1984 C CD  . PRO A 1 260 ? -2.315  26.688  -3.606  1.00 65.42 260 A 1 
ATOM 1985 N N   . PRO A 1 261 ? -0.075  30.399  -1.545  1.00 75.23 261 A 1 
ATOM 1986 C CA  . PRO A 1 261 ? 0.707   30.835  -0.382  1.00 73.67 261 A 1 
ATOM 1987 C C   . PRO A 1 261 ? 0.004   30.667  0.971   1.00 72.65 261 A 1 
ATOM 1988 O O   . PRO A 1 261 ? 0.654   30.325  1.957   1.00 70.02 261 A 1 
ATOM 1989 C CB  . PRO A 1 261 ? 1.019   32.311  -0.642  1.00 73.98 261 A 1 
ATOM 1990 C CG  . PRO A 1 261 ? 1.041   32.408  -2.164  1.00 68.62 261 A 1 
ATOM 1991 C CD  . PRO A 1 261 ? -0.040  31.421  -2.588  1.00 69.92 261 A 1 
ATOM 1992 N N   . GLU A 1 262 ? -1.315  30.878  1.015   1.00 65.84 262 A 1 
ATOM 1993 C CA  . GLU A 1 262 ? -2.125  30.744  2.226   1.00 67.23 262 A 1 
ATOM 1994 C C   . GLU A 1 262 ? -2.132  29.292  2.730   1.00 69.05 262 A 1 
ATOM 1995 O O   . GLU A 1 262 ? -1.888  29.042  3.906   1.00 67.47 262 A 1 
ATOM 1996 C CB  . GLU A 1 262 ? -3.569  31.225  1.959   1.00 65.75 262 A 1 
ATOM 1997 C CG  . GLU A 1 262 ? -3.703  32.701  1.532   1.00 58.00 262 A 1 
ATOM 1998 C CD  . GLU A 1 262 ? -3.404  32.997  0.049   1.00 53.41 262 A 1 
ATOM 1999 O OE1 . GLU A 1 262 ? -3.428  34.200  -0.307  1.00 51.25 262 A 1 
ATOM 2000 O OE2 . GLU A 1 262 ? -3.138  32.051  -0.734  1.00 49.96 262 A 1 
ATOM 2001 N N   . LEU A 1 263 ? -2.323  28.326  1.818   1.00 76.97 263 A 1 
ATOM 2002 C CA  . LEU A 1 263 ? -2.309  26.898  2.149   1.00 76.83 263 A 1 
ATOM 2003 C C   . LEU A 1 263 ? -0.885  26.390  2.411   1.00 78.24 263 A 1 
ATOM 2004 O O   . LEU A 1 263 ? -0.675  25.526  3.257   1.00 77.16 263 A 1 
ATOM 2005 C CB  . LEU A 1 263 ? -2.957  26.094  1.008   1.00 74.41 263 A 1 
ATOM 2006 C CG  . LEU A 1 263 ? -4.423  26.441  0.698   1.00 67.84 263 A 1 
ATOM 2007 C CD1 . LEU A 1 263 ? -4.910  25.579  -0.464  1.00 61.91 263 A 1 
ATOM 2008 C CD2 . LEU A 1 263 ? -5.352  26.210  1.888   1.00 61.01 263 A 1 
ATOM 2009 N N   . ALA A 1 264 ? 0.117   26.928  1.694   1.00 80.69 264 A 1 
ATOM 2010 C CA  . ALA A 1 264 ? 1.516   26.586  1.930   1.00 80.87 264 A 1 
ATOM 2011 C C   . ALA A 1 264 ? 1.974   26.985  3.342   1.00 81.76 264 A 1 
ATOM 2012 O O   . ALA A 1 264 ? 2.735   26.245  3.966   1.00 81.51 264 A 1 
ATOM 2013 C CB  . ALA A 1 264 ? 2.373   27.244  0.844   1.00 80.60 264 A 1 
ATOM 2014 N N   . ALA A 1 265 ? 1.488   28.118  3.857   1.00 80.76 265 A 1 
ATOM 2015 C CA  . ALA A 1 265 ? 1.759   28.539  5.232   1.00 80.40 265 A 1 
ATOM 2016 C C   . ALA A 1 265 ? 1.201   27.535  6.257   1.00 80.63 265 A 1 
ATOM 2017 O O   . ALA A 1 265 ? 1.928   27.143  7.172   1.00 79.56 265 A 1 
ATOM 2018 C CB  . ALA A 1 265 ? 1.194   29.949  5.440   1.00 78.98 265 A 1 
ATOM 2019 N N   . ASP A 1 266 ? -0.029  27.048  6.039   1.00 80.74 266 A 1 
ATOM 2020 C CA  . ASP A 1 266 ? -0.626  26.019  6.897   1.00 79.14 266 A 1 
ATOM 2021 C C   . ASP A 1 266 ? 0.183   24.711  6.855   1.00 81.54 266 A 1 
ATOM 2022 O O   . ASP A 1 266 ? 0.448   24.105  7.892   1.00 81.17 266 A 1 
ATOM 2023 C CB  . ASP A 1 266 ? -2.070  25.720  6.463   1.00 76.60 266 A 1 
ATOM 2024 C CG  . ASP A 1 266 ? -3.050  26.893  6.561   1.00 70.67 266 A 1 
ATOM 2025 O OD1 . ASP A 1 266 ? -2.833  27.799  7.393   1.00 64.71 266 A 1 
ATOM 2026 O OD2 . ASP A 1 266 ? -4.055  26.834  5.813   1.00 63.59 266 A 1 
ATOM 2027 N N   . ILE A 1 267 ? 0.645   24.283  5.667   1.00 84.29 267 A 1 
ATOM 2028 C CA  . ILE A 1 267 ? 1.459   23.066  5.508   1.00 85.20 267 A 1 
ATOM 2029 C C   . ILE A 1 267 ? 2.805   23.192  6.230   1.00 85.94 267 A 1 
ATOM 2030 O O   . ILE A 1 267 ? 3.285   22.221  6.815   1.00 85.62 267 A 1 
ATOM 2031 C CB  . ILE A 1 267 ? 1.653   22.734  4.010   1.00 84.77 267 A 1 
ATOM 2032 C CG1 . ILE A 1 267 ? 0.313   22.338  3.351   1.00 83.56 267 A 1 
ATOM 2033 C CG2 . ILE A 1 267 ? 2.664   21.583  3.815   1.00 82.95 267 A 1 
ATOM 2034 C CD1 . ILE A 1 267 ? 0.352   22.381  1.818   1.00 79.90 267 A 1 
ATOM 2035 N N   . VAL A 1 268 ? 3.431   24.377  6.220   1.00 89.71 268 A 1 
ATOM 2036 C CA  . VAL A 1 268 ? 4.676   24.612  6.970   1.00 89.16 268 A 1 
ATOM 2037 C C   . VAL A 1 268 ? 4.453   24.475  8.478   1.00 89.46 268 A 1 
ATOM 2038 O O   . VAL A 1 268 ? 5.336   23.977  9.181   1.00 88.89 268 A 1 
ATOM 2039 C CB  . VAL A 1 268 ? 5.276   25.983  6.604   1.00 88.31 268 A 1 
ATOM 2040 C CG1 . VAL A 1 268 ? 6.433   26.406  7.519   1.00 82.87 268 A 1 
ATOM 2041 C CG2 . VAL A 1 268 ? 5.839   25.958  5.175   1.00 82.81 268 A 1 
ATOM 2042 N N   . GLU A 1 269 ? 3.289   24.881  8.976   1.00 89.52 269 A 1 
ATOM 2043 C CA  . GLU A 1 269 ? 2.934   24.781  10.394  1.00 88.57 269 A 1 
ATOM 2044 C C   . GLU A 1 269 ? 2.505   23.358  10.795  1.00 88.67 269 A 1 
ATOM 2045 O O   . GLU A 1 269 ? 2.972   22.829  11.807  1.00 87.15 269 A 1 
ATOM 2046 C CB  . GLU A 1 269 ? 1.843   25.822  10.713  1.00 87.22 269 A 1 
ATOM 2047 C CG  . GLU A 1 269 ? 1.546   25.899  12.219  1.00 79.83 269 A 1 
ATOM 2048 C CD  . GLU A 1 269 ? 0.569   27.022  12.616  1.00 76.16 269 A 1 
ATOM 2049 O OE1 . GLU A 1 269 ? 0.286   27.119  13.836  1.00 67.48 269 A 1 
ATOM 2050 O OE2 . GLU A 1 269 ? 0.147   27.807  11.744  1.00 67.55 269 A 1 
ATOM 2051 N N   . GLN A 1 270 ? 1.646   22.721  9.986   1.00 89.07 270 A 1 
ATOM 2052 C CA  . GLN A 1 270 ? 1.063   21.403  10.283  1.00 87.87 270 A 1 
ATOM 2053 C C   . GLN A 1 270 ? 1.981   20.235  9.889   1.00 89.38 270 A 1 
ATOM 2054 O O   . GLN A 1 270 ? 1.901   19.147  10.463  1.00 88.06 270 A 1 
ATOM 2055 C CB  . GLN A 1 270 ? -0.299  21.284  9.575   1.00 85.94 270 A 1 
ATOM 2056 C CG  . GLN A 1 270 ? -1.335  22.331  10.030  1.00 81.46 270 A 1 
ATOM 2057 C CD  . GLN A 1 270 ? -1.709  22.244  11.508  1.00 77.19 270 A 1 
ATOM 2058 O OE1 . GLN A 1 270 ? -1.689  21.194  12.138  1.00 70.50 270 A 1 
ATOM 2059 N NE2 . GLN A 1 270 ? -2.078  23.345  12.124  1.00 67.53 270 A 1 
ATOM 2060 N N   . GLY A 1 271 ? 2.866   20.444  8.922   1.00 89.12 271 A 1 
ATOM 2061 C CA  . GLY A 1 271 ? 3.777   19.435  8.382   1.00 89.26 271 A 1 
ATOM 2062 C C   . GLY A 1 271 ? 3.180   18.571  7.267   1.00 89.42 271 A 1 
ATOM 2063 O O   . GLY A 1 271 ? 1.997   18.637  6.932   1.00 88.30 271 A 1 
ATOM 2064 N N   . ILE A 1 272 ? 4.044   17.737  6.684   1.00 92.17 272 A 1 
ATOM 2065 C CA  . ILE A 1 272 ? 3.694   16.721  5.682   1.00 92.32 272 A 1 
ATOM 2066 C C   . ILE A 1 272 ? 3.455   15.407  6.422   1.00 92.77 272 A 1 
ATOM 2067 O O   . ILE A 1 272 ? 4.371   14.879  7.061   1.00 92.22 272 A 1 
ATOM 2068 C CB  . ILE A 1 272 ? 4.809   16.573  4.626   1.00 91.92 272 A 1 
ATOM 2069 C CG1 . ILE A 1 272 ? 5.098   17.913  3.913   1.00 90.87 272 A 1 
ATOM 2070 C CG2 . ILE A 1 272 ? 4.428   15.484  3.600   1.00 90.50 272 A 1 
ATOM 2071 C CD1 . ILE A 1 272 ? 6.376   17.895  3.067   1.00 88.97 272 A 1 
ATOM 2072 N N   . VAL A 1 273 ? 2.248   14.850  6.323   1.00 91.45 273 A 1 
ATOM 2073 C CA  . VAL A 1 273 ? 1.935   13.539  6.906   1.00 91.28 273 A 1 
ATOM 2074 C C   . VAL A 1 273 ? 2.290   12.445  5.904   1.00 91.01 273 A 1 
ATOM 2075 O O   . VAL A 1 273 ? 1.819   12.456  4.771   1.00 90.55 273 A 1 
ATOM 2076 C CB  . VAL A 1 273 ? 0.474   13.458  7.371   1.00 91.28 273 A 1 
ATOM 2077 C CG1 . VAL A 1 273 ? 0.183   12.102  8.025   1.00 87.54 273 A 1 
ATOM 2078 C CG2 . VAL A 1 273 ? 0.168   14.549  8.409   1.00 86.72 273 A 1 
ATOM 2079 N N   . MET A 1 274 ? 3.140   11.496  6.316   1.00 94.50 274 A 1 
ATOM 2080 C CA  . MET A 1 274 ? 3.527   10.346  5.496   1.00 94.47 274 A 1 
ATOM 2081 C C   . MET A 1 274 ? 2.771   9.084   5.901   1.00 94.64 274 A 1 
ATOM 2082 O O   . MET A 1 274 ? 2.711   8.732   7.085   1.00 94.34 274 A 1 
ATOM 2083 C CB  . MET A 1 274 ? 5.033   10.101  5.557   1.00 93.99 274 A 1 
ATOM 2084 C CG  . MET A 1 274 ? 5.855   11.220  4.908   1.00 90.71 274 A 1 
ATOM 2085 S SD  . MET A 1 274 ? 7.626   10.841  4.818   1.00 88.12 274 A 1 
ATOM 2086 C CE  . MET A 1 274 ? 7.622   9.566   3.531   1.00 76.15 274 A 1 
ATOM 2087 N N   . THR A 1 275 ? 2.246   8.378   4.897   1.00 93.77 275 A 1 
ATOM 2088 C CA  . THR A 1 275 ? 1.540   7.094   5.013   1.00 93.63 275 A 1 
ATOM 2089 C C   . THR A 1 275 ? 2.056   6.091   3.980   1.00 92.99 275 A 1 
ATOM 2090 O O   . THR A 1 275 ? 2.954   6.401   3.192   1.00 92.07 275 A 1 
ATOM 2091 C CB  . THR A 1 275 ? 0.016   7.293   4.882   1.00 93.54 275 A 1 
ATOM 2092 O OG1 . THR A 1 275 ? -0.322  7.942   3.684   1.00 88.64 275 A 1 
ATOM 2093 C CG2 . THR A 1 275 ? -0.543  8.171   5.991   1.00 88.69 275 A 1 
ATOM 2094 N N   . GLY A 1 276 ? 1.525   4.865   3.996   1.00 92.63 276 A 1 
ATOM 2095 C CA  . GLY A 1 276 ? 1.933   3.793   3.091   1.00 91.76 276 A 1 
ATOM 2096 C C   . GLY A 1 276 ? 3.224   3.076   3.509   1.00 91.92 276 A 1 
ATOM 2097 O O   . GLY A 1 276 ? 3.997   3.536   4.355   1.00 90.65 276 A 1 
ATOM 2098 N N   . GLY A 1 277 ? 3.473   1.907   2.909   1.00 91.83 277 A 1 
ATOM 2099 C CA  . GLY A 1 277 ? 4.632   1.064   3.249   1.00 90.65 277 A 1 
ATOM 2100 C C   . GLY A 1 277 ? 5.981   1.709   2.936   1.00 91.36 277 A 1 
ATOM 2101 O O   . GLY A 1 277 ? 6.941   1.525   3.689   1.00 89.89 277 A 1 
ATOM 2102 N N   . GLY A 1 278 ? 6.059   2.513   1.877   1.00 91.28 278 A 1 
ATOM 2103 C CA  . GLY A 1 278 ? 7.288   3.216   1.491   1.00 91.02 278 A 1 
ATOM 2104 C C   . GLY A 1 278 ? 7.730   4.283   2.498   1.00 92.08 278 A 1 
ATOM 2105 O O   . GLY A 1 278 ? 8.924   4.541   2.634   1.00 91.45 278 A 1 
ATOM 2106 N N   . SER A 1 279 ? 6.789   4.836   3.282   1.00 92.84 279 A 1 
ATOM 2107 C CA  . SER A 1 279 ? 7.098   5.805   4.345   1.00 93.52 279 A 1 
ATOM 2108 C C   . SER A 1 279 ? 7.941   5.221   5.486   1.00 94.22 279 A 1 
ATOM 2109 O O   . SER A 1 279 ? 8.576   5.968   6.234   1.00 93.56 279 A 1 
ATOM 2110 C CB  . SER A 1 279 ? 5.799   6.397   4.896   1.00 93.32 279 A 1 
ATOM 2111 O OG  . SER A 1 279 ? 5.132   5.476   5.734   1.00 88.17 279 A 1 
ATOM 2112 N N   . LEU A 1 280 ? 7.989   3.889   5.594   1.00 93.17 280 A 1 
ATOM 2113 C CA  . LEU A 1 280 ? 8.761   3.153   6.597   1.00 93.40 280 A 1 
ATOM 2114 C C   . LEU A 1 280 ? 10.239  2.982   6.219   1.00 93.98 280 A 1 
ATOM 2115 O O   . LEU A 1 280 ? 11.017  2.486   7.042   1.00 93.23 280 A 1 
ATOM 2116 C CB  . LEU A 1 280 ? 8.101   1.788   6.841   1.00 93.63 280 A 1 
ATOM 2117 C CG  . LEU A 1 280 ? 6.656   1.846   7.370   1.00 93.25 280 A 1 
ATOM 2118 C CD1 . LEU A 1 280 ? 6.098   0.430   7.471   1.00 89.32 280 A 1 
ATOM 2119 C CD2 . LEU A 1 280 ? 6.592   2.490   8.755   1.00 88.91 280 A 1 
ATOM 2120 N N   . LEU A 1 281 ? 10.650  3.384   5.014   1.00 93.95 281 A 1 
ATOM 2121 C CA  . LEU A 1 281 ? 12.056  3.339   4.613   1.00 94.01 281 A 1 
ATOM 2122 C C   . LEU A 1 281 ? 12.905  4.178   5.582   1.00 94.37 281 A 1 
ATOM 2123 O O   . LEU A 1 281 ? 12.669  5.374   5.789   1.00 94.42 281 A 1 
ATOM 2124 C CB  . LEU A 1 281 ? 12.203  3.803   3.156   1.00 94.01 281 A 1 
ATOM 2125 C CG  . LEU A 1 281 ? 13.656  3.762   2.644   1.00 92.47 281 A 1 
ATOM 2126 C CD1 . LEU A 1 281 ? 14.209  2.341   2.554   1.00 87.43 281 A 1 
ATOM 2127 C CD2 . LEU A 1 281 ? 13.742  4.386   1.258   1.00 87.37 281 A 1 
ATOM 2128 N N   . LYS A 1 282 ? 13.922  3.552   6.180   1.00 95.37 282 A 1 
ATOM 2129 C CA  . LYS A 1 282 ? 14.756  4.163   7.221   1.00 94.97 282 A 1 
ATOM 2130 C C   . LYS A 1 282 ? 15.303  5.517   6.752   1.00 95.49 282 A 1 
ATOM 2131 O O   . LYS A 1 282 ? 15.956  5.632   5.720   1.00 94.81 282 A 1 
ATOM 2132 C CB  . LYS A 1 282 ? 15.914  3.227   7.625   1.00 93.93 282 A 1 
ATOM 2133 C CG  . LYS A 1 282 ? 15.509  1.913   8.323   1.00 86.40 282 A 1 
ATOM 2134 C CD  . LYS A 1 282 ? 16.760  1.035   8.574   1.00 85.23 282 A 1 
ATOM 2135 C CE  . LYS A 1 282 ? 16.452  -0.366  9.127   1.00 77.41 282 A 1 
ATOM 2136 N NZ  . LYS A 1 282 ? 17.660  -1.257  9.112   1.00 70.51 282 A 1 
ATOM 2137 N N   . GLY A 1 283 ? 15.059  6.548   7.539   1.00 93.97 283 A 1 
ATOM 2138 C CA  . GLY A 1 283 ? 15.576  7.896   7.286   1.00 94.30 283 A 1 
ATOM 2139 C C   . GLY A 1 283 ? 14.821  8.721   6.237   1.00 95.71 283 A 1 
ATOM 2140 O O   . GLY A 1 283 ? 15.107  9.917   6.149   1.00 94.83 283 A 1 
ATOM 2141 N N   . LEU A 1 284 ? 13.843  8.164   5.507   1.00 94.75 284 A 1 
ATOM 2142 C CA  . LEU A 1 284 ? 13.096  8.890   4.470   1.00 94.89 284 A 1 
ATOM 2143 C C   . LEU A 1 284 ? 12.328  10.111  5.014   1.00 95.63 284 A 1 
ATOM 2144 O O   . LEU A 1 284 ? 12.525  11.196  4.464   1.00 95.68 284 A 1 
ATOM 2145 C CB  . LEU A 1 284 ? 12.201  7.914   3.681   1.00 94.55 284 A 1 
ATOM 2146 C CG  . LEU A 1 284 ? 11.466  8.556   2.488   1.00 93.16 284 A 1 
ATOM 2147 C CD1 . LEU A 1 284 ? 12.431  9.109   1.439   1.00 87.85 284 A 1 
ATOM 2148 C CD2 . LEU A 1 284 ? 10.572  7.517   1.812   1.00 87.95 284 A 1 
ATOM 2149 N N   . PRO A 1 285 ? 11.561  10.035  6.118   1.00 95.81 285 A 1 
ATOM 2150 C CA  . PRO A 1 285 ? 10.867  11.210  6.655   1.00 95.93 285 A 1 
ATOM 2151 C C   . PRO A 1 285 ? 11.824  12.353  7.028   1.00 96.42 285 A 1 
ATOM 2152 O O   . PRO A 1 285 ? 11.568  13.522  6.748   1.00 96.35 285 A 1 
ATOM 2153 C CB  . PRO A 1 285 ? 10.083  10.711  7.877   1.00 95.31 285 A 1 
ATOM 2154 C CG  . PRO A 1 285 ? 9.881   9.225   7.605   1.00 93.71 285 A 1 
ATOM 2155 C CD  . PRO A 1 285 ? 11.167  8.845   6.874   1.00 95.07 285 A 1 
ATOM 2156 N N   . LYS A 1 286 ? 12.980  12.011  7.610   1.00 96.82 286 A 1 
ATOM 2157 C CA  . LYS A 1 286 ? 14.015  12.997  7.968   1.00 96.63 286 A 1 
ATOM 2158 C C   . LYS A 1 286 ? 14.659  13.625  6.733   1.00 97.07 286 A 1 
ATOM 2159 O O   . LYS A 1 286 ? 14.961  14.814  6.752   1.00 96.50 286 A 1 
ATOM 2160 C CB  . LYS A 1 286 ? 15.107  12.355  8.835   1.00 95.78 286 A 1 
ATOM 2161 C CG  . LYS A 1 286 ? 14.601  11.959  10.226  1.00 85.54 286 A 1 
ATOM 2162 C CD  . LYS A 1 286 ? 15.749  11.358  11.047  1.00 82.90 286 A 1 
ATOM 2163 C CE  . LYS A 1 286 ? 15.237  10.946  12.429  1.00 71.93 286 A 1 
ATOM 2164 N NZ  . LYS A 1 286 ? 16.280  10.237  13.208  1.00 62.62 286 A 1 
ATOM 2165 N N   . LEU A 1 287 ? 14.886  12.826  5.691   1.00 96.38 287 A 1 
ATOM 2166 C CA  . LEU A 1 287 ? 15.443  13.311  4.435   1.00 96.34 287 A 1 
ATOM 2167 C C   . LEU A 1 287 ? 14.478  14.283  3.749   1.00 96.64 287 A 1 
ATOM 2168 O O   . LEU A 1 287 ? 14.904  15.377  3.397   1.00 96.26 287 A 1 
ATOM 2169 C CB  . LEU A 1 287 ? 15.803  12.111  3.547   1.00 96.42 287 A 1 
ATOM 2170 C CG  . LEU A 1 287 ? 16.413  12.511  2.190   1.00 95.29 287 A 1 
ATOM 2171 C CD1 . LEU A 1 287 ? 17.719  13.292  2.351   1.00 91.29 287 A 1 
ATOM 2172 C CD2 . LEU A 1 287 ? 16.702  11.251  1.382   1.00 91.23 287 A 1 
ATOM 2173 N N   . ILE A 1 288 ? 13.189  13.937  3.640   1.00 95.82 288 A 1 
ATOM 2174 C CA  . ILE A 1 288 ? 12.163  14.818  3.062   1.00 95.36 288 A 1 
ATOM 2175 C C   . ILE A 1 288 ? 12.083  16.128  3.845   1.00 95.58 288 A 1 
ATOM 2176 O O   . ILE A 1 288 ? 12.178  17.192  3.242   1.00 95.36 288 A 1 
ATOM 2177 C CB  . ILE A 1 288 ? 10.799  14.098  2.986   1.00 94.71 288 A 1 
ATOM 2178 C CG1 . ILE A 1 288 ? 10.874  12.945  1.958   1.00 93.14 288 A 1 
ATOM 2179 C CG2 . ILE A 1 288 ? 9.677   15.081  2.588   1.00 92.96 288 A 1 
ATOM 2180 C CD1 . ILE A 1 288 ? 9.692   11.980  2.038   1.00 89.05 288 A 1 
ATOM 2181 N N   . SER A 1 289 ? 12.020  16.066  5.175   1.00 96.50 289 A 1 
ATOM 2182 C CA  . SER A 1 289 ? 11.997  17.268  6.020   1.00 96.58 289 A 1 
ATOM 2183 C C   . SER A 1 289 ? 13.213  18.171  5.794   1.00 96.39 289 A 1 
ATOM 2184 O O   . SER A 1 289 ? 13.078  19.386  5.678   1.00 96.06 289 A 1 
ATOM 2185 C CB  . SER A 1 289 ? 11.913  16.854  7.488   1.00 96.54 289 A 1 
ATOM 2186 O OG  . SER A 1 289 ? 11.863  17.977  8.342   1.00 90.10 289 A 1 
ATOM 2187 N N   . LYS A 1 290 ? 14.407  17.586  5.669   1.00 97.24 290 A 1 
ATOM 2188 C CA  . LYS A 1 290 ? 15.639  18.334  5.380   1.00 97.14 290 A 1 
ATOM 2189 C C   . LYS A 1 290 ? 15.605  18.999  4.000   1.00 97.26 290 A 1 
ATOM 2190 O O   . LYS A 1 290 ? 16.084  20.117  3.854   1.00 96.51 290 A 1 
ATOM 2191 C CB  . LYS A 1 290 ? 16.829  17.373  5.511   1.00 96.82 290 A 1 
ATOM 2192 C CG  . LYS A 1 290 ? 18.167  18.084  5.279   1.00 90.88 290 A 1 
ATOM 2193 C CD  . LYS A 1 290 ? 19.307  17.072  5.223   1.00 87.30 290 A 1 
ATOM 2194 C CE  . LYS A 1 290 ? 20.578  17.810  4.803   1.00 75.80 290 A 1 
ATOM 2195 N NZ  . LYS A 1 290 ? 21.632  16.859  4.376   1.00 68.57 290 A 1 
ATOM 2196 N N   . GLU A 1 291 ? 15.082  18.299  2.997   1.00 96.52 291 A 1 
ATOM 2197 C CA  . GLU A 1 291 ? 15.081  18.733  1.597   1.00 96.09 291 A 1 
ATOM 2198 C C   . GLU A 1 291 ? 13.972  19.739  1.264   1.00 95.70 291 A 1 
ATOM 2199 O O   . GLU A 1 291 ? 14.132  20.548  0.344   1.00 94.01 291 A 1 
ATOM 2200 C CB  . GLU A 1 291 ? 14.952  17.487  0.715   1.00 96.03 291 A 1 
ATOM 2201 C CG  . GLU A 1 291 ? 16.252  16.669  0.638   1.00 94.26 291 A 1 
ATOM 2202 C CD  . GLU A 1 291 ? 17.396  17.461  0.002   1.00 94.54 291 A 1 
ATOM 2203 O OE1 . GLU A 1 291 ? 18.541  17.320  0.496   1.00 87.53 291 A 1 
ATOM 2204 O OE2 . GLU A 1 291 ? 17.111  18.236  -0.950  1.00 88.08 291 A 1 
ATOM 2205 N N   . THR A 1 292 ? 12.855  19.695  1.989   1.00 95.88 292 A 1 
ATOM 2206 C CA  . THR A 1 292 ? 11.701  20.591  1.806   1.00 95.05 292 A 1 
ATOM 2207 C C   . THR A 1 292 ? 11.691  21.755  2.792   1.00 94.69 292 A 1 
ATOM 2208 O O   . THR A 1 292 ? 11.068  22.776  2.524   1.00 93.41 292 A 1 
ATOM 2209 C CB  . THR A 1 292 ? 10.382  19.815  1.929   1.00 94.44 292 A 1 
ATOM 2210 O OG1 . THR A 1 292 ? 10.279  19.249  3.215   1.00 92.39 292 A 1 
ATOM 2211 C CG2 . THR A 1 292 ? 10.266  18.688  0.903   1.00 91.65 292 A 1 
ATOM 2212 N N   . GLY A 1 293 ? 12.372  21.627  3.927   1.00 95.22 293 A 1 
ATOM 2213 C CA  . GLY A 1 293 ? 12.290  22.584  5.035   1.00 94.77 293 A 1 
ATOM 2214 C C   . GLY A 1 293 ? 10.981  22.514  5.829   1.00 95.11 293 A 1 
ATOM 2215 O O   . GLY A 1 293 ? 10.794  23.307  6.747   1.00 93.43 293 A 1 
ATOM 2216 N N   . VAL A 1 294 ? 10.094  21.573  5.492   1.00 94.40 294 A 1 
ATOM 2217 C CA  . VAL A 1 294 ? 8.791   21.374  6.145   1.00 94.44 294 A 1 
ATOM 2218 C C   . VAL A 1 294 ? 8.895   20.205  7.135   1.00 95.14 294 A 1 
ATOM 2219 O O   . VAL A 1 294 ? 9.542   19.200  6.824   1.00 94.97 294 A 1 
ATOM 2220 C CB  . VAL A 1 294 ? 7.688   21.149  5.088   1.00 93.48 294 A 1 
ATOM 2221 C CG1 . VAL A 1 294 ? 6.305   20.985  5.722   1.00 90.47 294 A 1 
ATOM 2222 C CG2 . VAL A 1 294 ? 7.602   22.339  4.119   1.00 90.43 294 A 1 
ATOM 2223 N N   . PRO A 1 295 ? 8.288   20.291  8.335   1.00 95.21 295 A 1 
ATOM 2224 C CA  . PRO A 1 295 ? 8.203   19.154  9.248   1.00 95.05 295 A 1 
ATOM 2225 C C   . PRO A 1 295 ? 7.537   17.949  8.577   1.00 95.28 295 A 1 
ATOM 2226 O O   . PRO A 1 295 ? 6.565   18.097  7.843   1.00 94.42 295 A 1 
ATOM 2227 C CB  . PRO A 1 295 ? 7.392   19.643  10.455  1.00 94.21 295 A 1 
ATOM 2228 C CG  . PRO A 1 295 ? 7.576   21.160  10.422  1.00 92.05 295 A 1 
ATOM 2229 C CD  . PRO A 1 295 ? 7.663   21.462  8.930   1.00 94.61 295 A 1 
ATOM 2230 N N   . VAL A 1 296 ? 8.047   16.746  8.840   1.00 95.83 296 A 1 
ATOM 2231 C CA  . VAL A 1 296 ? 7.465   15.503  8.317   1.00 95.82 296 A 1 
ATOM 2232 C C   . VAL A 1 296 ? 7.036   14.610  9.470   1.00 95.87 296 A 1 
ATOM 2233 O O   . VAL A 1 296 ? 7.826   14.310  10.366  1.00 95.19 296 A 1 
ATOM 2234 C CB  . VAL A 1 296 ? 8.418   14.774  7.357   1.00 95.10 296 A 1 
ATOM 2235 C CG1 . VAL A 1 296 ? 7.801   13.469  6.846   1.00 92.24 296 A 1 
ATOM 2236 C CG2 . VAL A 1 296 ? 8.740   15.645  6.140   1.00 92.23 296 A 1 
ATOM 2237 N N   . ILE A 1 297 ? 5.787   14.172  9.421   1.00 95.66 297 A 1 
ATOM 2238 C CA  . ILE A 1 297 ? 5.122   13.383  10.453  1.00 95.18 297 A 1 
ATOM 2239 C C   . ILE A 1 297 ? 4.784   12.020  9.857   1.00 95.43 297 A 1 
ATOM 2240 O O   . ILE A 1 297 ? 3.995   11.917  8.926   1.00 94.74 297 A 1 
ATOM 2241 C CB  . ILE A 1 297 ? 3.867   14.125  10.973  1.00 94.22 297 A 1 
ATOM 2242 C CG1 . ILE A 1 297 ? 4.230   15.538  11.504  1.00 91.22 297 A 1 
ATOM 2243 C CG2 . ILE A 1 297 ? 3.188   13.291  12.072  1.00 91.11 297 A 1 
ATOM 2244 C CD1 . ILE A 1 297 ? 3.010   16.417  11.802  1.00 85.03 297 A 1 
ATOM 2245 N N   . LEU A 1 298 ? 5.375   10.962  10.400  1.00 96.02 298 A 1 
ATOM 2246 C CA  . LEU A 1 298 ? 4.964   9.601   10.073  1.00 96.09 298 A 1 
ATOM 2247 C C   . LEU A 1 298 ? 3.649   9.294   10.799  1.00 96.22 298 A 1 
ATOM 2248 O O   . LEU A 1 298 ? 3.572   9.470   12.015  1.00 95.11 298 A 1 
ATOM 2249 C CB  . LEU A 1 298 ? 6.096   8.629   10.456  1.00 95.23 298 A 1 
ATOM 2250 C CG  . LEU A 1 298 ? 5.830   7.174   10.030  1.00 92.15 298 A 1 
ATOM 2251 C CD1 . LEU A 1 298 ? 5.809   7.027   8.509   1.00 86.30 298 A 1 
ATOM 2252 C CD2 . LEU A 1 298 ? 6.940   6.274   10.575  1.00 86.86 298 A 1 
ATOM 2253 N N   . ALA A 1 299 ? 2.624   8.839   10.066  1.00 95.81 299 A 1 
ATOM 2254 C CA  . ALA A 1 299 ? 1.360   8.415   10.662  1.00 95.37 299 A 1 
ATOM 2255 C C   . ALA A 1 299 ? 1.567   7.257   11.655  1.00 95.43 299 A 1 
ATOM 2256 O O   . ALA A 1 299 ? 2.508   6.477   11.531  1.00 94.90 299 A 1 
ATOM 2257 C CB  . ALA A 1 299 ? 0.383   8.046   9.546   1.00 94.91 299 A 1 
ATOM 2258 N N   . GLU A 1 300 ? 0.678   7.123   12.632  1.00 95.62 300 A 1 
ATOM 2259 C CA  . GLU A 1 300 ? 0.802   6.097   13.688  1.00 95.09 300 A 1 
ATOM 2260 C C   . GLU A 1 300 ? 0.774   4.670   13.118  1.00 94.77 300 A 1 
ATOM 2261 O O   . GLU A 1 300 ? 1.571   3.826   13.517  1.00 91.31 300 A 1 
ATOM 2262 C CB  . GLU A 1 300 ? -0.326  6.318   14.710  1.00 93.70 300 A 1 
ATOM 2263 C CG  . GLU A 1 300 ? -0.198  5.422   15.955  1.00 83.12 300 A 1 
ATOM 2264 C CD  . GLU A 1 300 ? -1.325  5.651   16.987  1.00 79.70 300 A 1 
ATOM 2265 O OE1 . GLU A 1 300 ? -1.296  4.970   18.036  1.00 72.00 300 A 1 
ATOM 2266 O OE2 . GLU A 1 300 ? -2.219  6.493   16.728  1.00 72.54 300 A 1 
ATOM 2267 N N   . ASN A 1 301 ? -0.114  4.416   12.141  1.00 96.03 301 A 1 
ATOM 2268 C CA  . ASN A 1 301 ? -0.238  3.127   11.456  1.00 95.58 301 A 1 
ATOM 2269 C C   . ASN A 1 301 ? -0.169  3.331   9.931   1.00 96.07 301 A 1 
ATOM 2270 O O   . ASN A 1 301 ? -1.210  3.255   9.262   1.00 94.68 301 A 1 
ATOM 2271 C CB  . ASN A 1 301 ? -1.546  2.444   11.896  1.00 94.46 301 A 1 
ATOM 2272 C CG  . ASN A 1 301 ? -1.616  2.206   13.394  1.00 90.85 301 A 1 
ATOM 2273 O OD1 . ASN A 1 301 ? -0.871  1.437   13.971  1.00 81.84 301 A 1 
ATOM 2274 N ND2 . ASN A 1 301 ? -2.516  2.869   14.080  1.00 80.81 301 A 1 
ATOM 2275 N N   . PRO A 1 302 ? 1.011   3.598   9.354   1.00 95.66 302 A 1 
ATOM 2276 C CA  . PRO A 1 302 ? 1.125   4.024   7.954   1.00 95.37 302 A 1 
ATOM 2277 C C   . PRO A 1 302 ? 0.520   3.033   6.958   1.00 95.32 302 A 1 
ATOM 2278 O O   . PRO A 1 302 ? -0.145  3.437   6.011   1.00 94.05 302 A 1 
ATOM 2279 C CB  . PRO A 1 302 ? 2.625   4.212   7.703   1.00 94.76 302 A 1 
ATOM 2280 C CG  . PRO A 1 302 ? 3.207   4.462   9.091   1.00 92.34 302 A 1 
ATOM 2281 C CD  . PRO A 1 302 ? 2.322   3.615   9.990   1.00 94.51 302 A 1 
ATOM 2282 N N   . LEU A 1 303 ? 0.697   1.733   7.205   1.00 95.25 303 A 1 
ATOM 2283 C CA  . LEU A 1 303 ? 0.198   0.641   6.356   1.00 95.02 303 A 1 
ATOM 2284 C C   . LEU A 1 303 ? -1.332  0.513   6.367   1.00 95.34 303 A 1 
ATOM 2285 O O   . LEU A 1 303 ? -1.916  -0.034  5.439   1.00 94.40 303 A 1 
ATOM 2286 C CB  . LEU A 1 303 ? 0.822   -0.680  6.842   1.00 94.35 303 A 1 
ATOM 2287 C CG  . LEU A 1 303 ? 2.348   -0.784  6.660   1.00 92.69 303 A 1 
ATOM 2288 C CD1 . LEU A 1 303 ? 2.866   -2.055  7.334   1.00 88.21 303 A 1 
ATOM 2289 C CD2 . LEU A 1 303 ? 2.728   -0.845  5.186   1.00 87.73 303 A 1 
ATOM 2290 N N   . GLU A 1 304 ? -1.984  0.989   7.417   1.00 94.38 304 A 1 
ATOM 2291 C CA  . GLU A 1 304 ? -3.422  0.785   7.637   1.00 94.87 304 A 1 
ATOM 2292 C C   . GLU A 1 304 ? -4.254  2.023   7.287   1.00 95.03 304 A 1 
ATOM 2293 O O   . GLU A 1 304 ? -5.485  1.947   7.264   1.00 94.15 304 A 1 
ATOM 2294 C CB  . GLU A 1 304 ? -3.668  0.385   9.099   1.00 94.65 304 A 1 
ATOM 2295 C CG  . GLU A 1 304 ? -2.962  -0.909  9.538   1.00 93.87 304 A 1 
ATOM 2296 C CD  . GLU A 1 304 ? -3.268  -1.279  11.005  1.00 92.74 304 A 1 
ATOM 2297 O OE1 . GLU A 1 304 ? -2.530  -2.112  11.567  1.00 84.51 304 A 1 
ATOM 2298 O OE2 . GLU A 1 304 ? -4.246  -0.733  11.581  1.00 86.19 304 A 1 
ATOM 2299 N N   . CYS A 1 305 ? -3.620  3.173   7.031   1.00 94.83 305 A 1 
ATOM 2300 C CA  . CYS A 1 305 ? -4.300  4.464   6.914   1.00 94.73 305 A 1 
ATOM 2301 C C   . CYS A 1 305 ? -5.408  4.467   5.853   1.00 94.61 305 A 1 
ATOM 2302 O O   . CYS A 1 305 ? -6.512  4.929   6.142   1.00 94.58 305 A 1 
ATOM 2303 C CB  . CYS A 1 305 ? -3.269  5.567   6.639   1.00 94.84 305 A 1 
ATOM 2304 S SG  . CYS A 1 305 ? -2.381  5.971   8.170   1.00 93.61 305 A 1 
ATOM 2305 N N   . VAL A 1 306 ? -5.176  3.899   4.667   1.00 94.36 306 A 1 
ATOM 2306 C CA  . VAL A 1 306 ? -6.191  3.833   3.602   1.00 93.85 306 A 1 
ATOM 2307 C C   . VAL A 1 306 ? -7.401  3.004   4.050   1.00 94.19 306 A 1 
ATOM 2308 O O   . VAL A 1 306 ? -8.538  3.479   3.994   1.00 94.06 306 A 1 
ATOM 2309 C CB  . VAL A 1 306 ? -5.586  3.295   2.291   1.00 92.80 306 A 1 
ATOM 2310 C CG1 . VAL A 1 306 ? -6.646  3.179   1.191   1.00 89.06 306 A 1 
ATOM 2311 C CG2 . VAL A 1 306 ? -4.474  4.215   1.782   1.00 88.76 306 A 1 
ATOM 2312 N N   . ALA A 1 307 ? -7.181  1.800   4.584   1.00 95.05 307 A 1 
ATOM 2313 C CA  . ALA A 1 307 ? -8.260  0.928   5.055   1.00 94.64 307 A 1 
ATOM 2314 C C   . ALA A 1 307 ? -9.025  1.530   6.250   1.00 94.67 307 A 1 
ATOM 2315 O O   . ALA A 1 307 ? -10.259 1.481   6.302   1.00 94.31 307 A 1 
ATOM 2316 C CB  . ALA A 1 307 ? -7.658  -0.437  5.409   1.00 94.45 307 A 1 
ATOM 2317 N N   . LEU A 1 308 ? -8.308  2.139   7.199   1.00 95.00 308 A 1 
ATOM 2318 C CA  . LEU A 1 308 ? -8.890  2.840   8.342   1.00 94.19 308 A 1 
ATOM 2319 C C   . LEU A 1 308 ? -9.747  4.023   7.892   1.00 93.83 308 A 1 
ATOM 2320 O O   . LEU A 1 308 ? -10.877 4.181   8.363   1.00 93.47 308 A 1 
ATOM 2321 C CB  . LEU A 1 308 ? -7.766  3.328   9.275   1.00 94.41 308 A 1 
ATOM 2322 C CG  . LEU A 1 308 ? -7.072  2.226   10.098  1.00 89.35 308 A 1 
ATOM 2323 C CD1 . LEU A 1 308 ? -5.856  2.809   10.814  1.00 83.78 308 A 1 
ATOM 2324 C CD2 . LEU A 1 308 ? -8.004  1.650   11.165  1.00 84.19 308 A 1 
ATOM 2325 N N   . GLY A 1 309 ? -9.229  4.844   6.982   1.00 92.95 309 A 1 
ATOM 2326 C CA  . GLY A 1 309 ? -9.921  6.014   6.454   1.00 91.35 309 A 1 
ATOM 2327 C C   . GLY A 1 309 ? -11.162 5.652   5.655   1.00 91.59 309 A 1 
ATOM 2328 O O   . GLY A 1 309 ? -12.232 6.216   5.899   1.00 91.15 309 A 1 
ATOM 2329 N N   . ALA A 1 310 ? -11.074 4.639   4.793   1.00 93.92 310 A 1 
ATOM 2330 C CA  . ALA A 1 310 ? -12.216 4.086   4.077   1.00 92.79 310 A 1 
ATOM 2331 C C   . ALA A 1 310 ? -13.303 3.601   5.054   1.00 92.41 310 A 1 
ATOM 2332 O O   . ALA A 1 310 ? -14.481 3.920   4.901   1.00 91.34 310 A 1 
ATOM 2333 C CB  . ALA A 1 310 ? -11.701 2.967   3.160   1.00 92.67 310 A 1 
ATOM 2334 N N   . GLY A 1 311 ? -12.918 2.902   6.120   1.00 92.42 311 A 1 
ATOM 2335 C CA  . GLY A 1 311 ? -13.853 2.419   7.137   1.00 90.45 311 A 1 
ATOM 2336 C C   . GLY A 1 311 ? -14.506 3.509   7.997   1.00 90.83 311 A 1 
ATOM 2337 O O   . GLY A 1 311 ? -15.646 3.337   8.443   1.00 89.85 311 A 1 
ATOM 2338 N N   . LYS A 1 312 ? -13.817 4.634   8.211   1.00 90.84 312 A 1 
ATOM 2339 C CA  . LYS A 1 312 ? -14.308 5.794   8.981   1.00 88.92 312 A 1 
ATOM 2340 C C   . LYS A 1 312 ? -15.082 6.808   8.127   1.00 87.72 312 A 1 
ATOM 2341 O O   . LYS A 1 312 ? -15.754 7.673   8.686   1.00 85.70 312 A 1 
ATOM 2342 C CB  . LYS A 1 312 ? -13.122 6.487   9.673   1.00 89.07 312 A 1 
ATOM 2343 C CG  . LYS A 1 312 ? -12.454 5.691   10.812  1.00 86.49 312 A 1 
ATOM 2344 C CD  . LYS A 1 312 ? -11.200 6.463   11.270  1.00 85.06 312 A 1 
ATOM 2345 C CE  . LYS A 1 312 ? -10.378 5.763   12.356  1.00 79.95 312 A 1 
ATOM 2346 N NZ  . LYS A 1 312 ? -9.137  6.544   12.654  1.00 73.35 312 A 1 
ATOM 2347 N N   . TYR A 1 313 ? -15.015 6.715   6.803   1.00 86.98 313 A 1 
ATOM 2348 C CA  . TYR A 1 313 ? -15.512 7.728   5.864   1.00 83.75 313 A 1 
ATOM 2349 C C   . TYR A 1 313 ? -16.943 8.202   6.168   1.00 81.41 313 A 1 
ATOM 2350 O O   . TYR A 1 313 ? -17.196 9.398   6.311   1.00 78.01 313 A 1 
ATOM 2351 C CB  . TYR A 1 313 ? -15.429 7.165   4.443   1.00 83.57 313 A 1 
ATOM 2352 C CG  . TYR A 1 313 ? -15.893 8.149   3.388   1.00 82.30 313 A 1 
ATOM 2353 C CD1 . TYR A 1 313 ? -17.211 8.101   2.895   1.00 78.28 313 A 1 
ATOM 2354 C CD2 . TYR A 1 313 ? -15.005 9.132   2.923   1.00 78.76 313 A 1 
ATOM 2355 C CE1 . TYR A 1 313 ? -17.639 9.032   1.930   1.00 75.09 313 A 1 
ATOM 2356 C CE2 . TYR A 1 313 ? -15.428 10.067  1.959   1.00 75.27 313 A 1 
ATOM 2357 C CZ  . TYR A 1 313 ? -16.744 10.015  1.460   1.00 77.60 313 A 1 
ATOM 2358 O OH  . TYR A 1 313 ? -17.152 10.915  0.526   1.00 76.24 313 A 1 
ATOM 2359 N N   . PHE A 1 314 ? -17.892 7.279   6.325   1.00 80.63 314 A 1 
ATOM 2360 C CA  . PHE A 1 314 ? -19.291 7.646   6.566   1.00 77.85 314 A 1 
ATOM 2361 C C   . PHE A 1 314 ? -19.536 8.324   7.916   1.00 77.24 314 A 1 
ATOM 2362 O O   . PHE A 1 314 ? -20.525 9.046   8.045   1.00 74.06 314 A 1 
ATOM 2363 C CB  . PHE A 1 314 ? -20.192 6.413   6.445   1.00 76.75 314 A 1 
ATOM 2364 C CG  . PHE A 1 314 ? -20.459 5.978   5.023   1.00 74.98 314 A 1 
ATOM 2365 C CD1 . PHE A 1 314 ? -21.138 6.838   4.138   1.00 72.30 314 A 1 
ATOM 2366 C CD2 . PHE A 1 314 ? -20.055 4.707   4.583   1.00 71.77 314 A 1 
ATOM 2367 C CE1 . PHE A 1 314 ? -21.402 6.431   2.819   1.00 68.27 314 A 1 
ATOM 2368 C CE2 . PHE A 1 314 ? -20.321 4.301   3.264   1.00 68.38 314 A 1 
ATOM 2369 C CZ  . PHE A 1 314 ? -20.992 5.161   2.380   1.00 69.91 314 A 1 
ATOM 2370 N N   . ASP A 1 315 ? -18.698 8.087   8.912   1.00 81.77 315 A 1 
ATOM 2371 C CA  . ASP A 1 315 ? -18.828 8.766   10.202  1.00 79.78 315 A 1 
ATOM 2372 C C   . ASP A 1 315 ? -18.419 10.230  10.090  1.00 78.20 315 A 1 
ATOM 2373 O O   . ASP A 1 315 ? -19.122 11.106  10.592  1.00 75.51 315 A 1 
ATOM 2374 C CB  . ASP A 1 315 ? -17.987 8.060   11.269  1.00 78.53 315 A 1 
ATOM 2375 C CG  . ASP A 1 315 ? -18.558 6.705   11.656  1.00 74.67 315 A 1 
ATOM 2376 O OD1 . ASP A 1 315 ? -19.801 6.507   11.613  1.00 71.50 315 A 1 
ATOM 2377 O OD2 . ASP A 1 315 ? -17.804 5.839   12.134  1.00 71.31 315 A 1 
ATOM 2378 N N   . ILE A 1 316 ? -17.329 10.485  9.372   1.00 78.17 316 A 1 
ATOM 2379 C CA  . ILE A 1 316 ? -16.788 11.830  9.190   1.00 76.39 316 A 1 
ATOM 2380 C C   . ILE A 1 316 ? -17.703 12.656  8.283   1.00 74.59 316 A 1 
ATOM 2381 O O   . ILE A 1 316 ? -18.075 13.774  8.638   1.00 70.96 316 A 1 
ATOM 2382 C CB  . ILE A 1 316 ? -15.332 11.729  8.686   1.00 75.29 316 A 1 
ATOM 2383 C CG1 . ILE A 1 316 ? -14.471 10.987  9.737   1.00 70.00 316 A 1 
ATOM 2384 C CG2 . ILE A 1 316 ? -14.768 13.130  8.433   1.00 68.92 316 A 1 
ATOM 2385 C CD1 . ILE A 1 316 ? -12.988 10.892  9.381   1.00 63.56 316 A 1 
ATOM 2386 N N   . VAL A 1 317 ? -18.171 12.082  7.167   1.00 74.12 317 A 1 
ATOM 2387 C CA  . VAL A 1 317 ? -19.115 12.759  6.257   1.00 71.85 317 A 1 
ATOM 2388 C C   . VAL A 1 317 ? -20.436 13.077  6.962   1.00 70.15 317 A 1 
ATOM 2389 O O   . VAL A 1 317 ? -20.931 14.192  6.848   1.00 66.91 317 A 1 
ATOM 2390 C CB  . VAL A 1 317 ? -19.338 11.928  4.979   1.00 70.16 317 A 1 
ATOM 2391 C CG1 . VAL A 1 317 ? -20.420 12.522  4.069   1.00 65.42 317 A 1 
ATOM 2392 C CG2 . VAL A 1 317 ? -18.047 11.866  4.157   1.00 67.01 317 A 1 
ATOM 2393 N N   . ARG A 1 318 ? -20.988 12.161  7.754   1.00 73.15 318 A 1 
ATOM 2394 C CA  . ARG A 1 318 ? -22.218 12.439  8.521   1.00 71.58 318 A 1 
ATOM 2395 C C   . ARG A 1 318 ? -22.031 13.539  9.565   1.00 70.63 318 A 1 
ATOM 2396 O O   . ARG A 1 318 ? -22.959 14.317  9.787   1.00 65.35 318 A 1 
ATOM 2397 C CB  . ARG A 1 318 ? -22.703 11.173  9.229   1.00 68.01 318 A 1 
ATOM 2398 C CG  . ARG A 1 318 ? -23.430 10.227  8.272   1.00 61.46 318 A 1 
ATOM 2399 C CD  . ARG A 1 318 ? -23.754 8.946   9.041   1.00 58.98 318 A 1 
ATOM 2400 N NE  . ARG A 1 318 ? -24.461 7.979   8.189   1.00 53.02 318 A 1 
ATOM 2401 C CZ  . ARG A 1 318 ? -24.954 6.824   8.582   1.00 47.07 318 A 1 
ATOM 2402 N NH1 . ARG A 1 318 ? -24.834 6.415   9.817   1.00 44.86 318 A 1 
ATOM 2403 N NH2 . ARG A 1 318 ? -25.583 6.061   7.736   1.00 42.65 318 A 1 
ATOM 2404 N N   . GLY A 1 319 ? -20.880 13.587  10.215  1.00 66.86 319 A 1 
ATOM 2405 C CA  . GLY A 1 319 ? -20.549 14.669  11.144  1.00 66.82 319 A 1 
ATOM 2406 C C   . GLY A 1 319 ? -20.566 16.031  10.446  1.00 66.94 319 A 1 
ATOM 2407 O O   . GLY A 1 319 ? -21.180 16.976  10.946  1.00 63.02 319 A 1 
ATOM 2408 N N   . PHE A 1 320 ? -19.994 16.098  9.246   1.00 63.06 320 A 1 
ATOM 2409 C CA  . PHE A 1 320 ? -19.955 17.308  8.429   1.00 61.86 320 A 1 
ATOM 2410 C C   . PHE A 1 320 ? -21.344 17.728  7.916   1.00 61.56 320 A 1 
ATOM 2411 O O   . PHE A 1 320 ? -21.730 18.884  8.074   1.00 56.74 320 A 1 
ATOM 2412 C CB  . PHE A 1 320 ? -18.974 17.093  7.278   1.00 58.58 320 A 1 
ATOM 2413 C CG  . PHE A 1 320 ? -18.632 18.377  6.556   1.00 56.29 320 A 1 
ATOM 2414 C CD1 . PHE A 1 320 ? -19.218 18.681  5.315   1.00 52.99 320 A 1 
ATOM 2415 C CD2 . PHE A 1 320 ? -17.721 19.278  7.139   1.00 51.94 320 A 1 
ATOM 2416 C CE1 . PHE A 1 320 ? -18.880 19.872  4.652   1.00 47.38 320 A 1 
ATOM 2417 C CE2 . PHE A 1 320 ? -17.388 20.472  6.476   1.00 48.31 320 A 1 
ATOM 2418 C CZ  . PHE A 1 320 ? -17.965 20.767  5.230   1.00 48.48 320 A 1 
ATOM 2419 N N   . ASP A 1 321 ? -22.150 16.798  7.395   1.00 57.56 321 A 1 
ATOM 2420 C CA  . ASP A 1 321 ? -23.525 17.068  6.939   1.00 59.43 321 A 1 
ATOM 2421 C C   . ASP A 1 321 ? -24.412 17.594  8.074   1.00 58.89 321 A 1 
ATOM 2422 O O   . ASP A 1 321 ? -25.227 18.495  7.872   1.00 55.93 321 A 1 
ATOM 2423 C CB  . ASP A 1 321 ? -24.166 15.788  6.368   1.00 56.82 321 A 1 
ATOM 2424 C CG  . ASP A 1 321 ? -23.671 15.390  4.975   1.00 51.73 321 A 1 
ATOM 2425 O OD1 . ASP A 1 321 ? -23.155 16.267  4.252   1.00 48.92 321 A 1 
ATOM 2426 O OD2 . ASP A 1 321 ? -23.873 14.198  4.637   1.00 48.66 321 A 1 
ATOM 2427 N N   . THR A 1 322 ? -24.228 17.082  9.287   1.00 58.72 322 A 1 
ATOM 2428 C CA  . THR A 1 322 ? -24.957 17.569  10.467  1.00 60.22 322 A 1 
ATOM 2429 C C   . THR A 1 322 ? -24.604 19.031  10.752  1.00 59.79 322 A 1 
ATOM 2430 O O   . THR A 1 322 ? -25.501 19.844  10.969  1.00 55.82 322 A 1 
ATOM 2431 C CB  . THR A 1 322 ? -24.676 16.705  11.704  1.00 58.00 322 A 1 
ATOM 2432 O OG1 . THR A 1 322 ? -24.912 15.340  11.431  1.00 52.91 322 A 1 
ATOM 2433 C CG2 . THR A 1 322 ? -25.591 17.067  12.870  1.00 52.95 322 A 1 
ATOM 2434 N N   . THR A 1 323 ? -23.327 19.390  10.668  1.00 55.59 323 A 1 
ATOM 2435 C CA  . THR A 1 323 ? -22.864 20.775  10.852  1.00 56.19 323 A 1 
ATOM 2436 C C   . THR A 1 323 ? -23.400 21.689  9.745   1.00 54.57 323 A 1 
ATOM 2437 O O   . THR A 1 323 ? -23.881 22.786  10.024  1.00 51.50 323 A 1 
ATOM 2438 C CB  . THR A 1 323 ? -21.332 20.827  10.898  1.00 55.25 323 A 1 
ATOM 2439 O OG1 . THR A 1 323 ? -20.854 19.886  11.834  1.00 50.64 323 A 1 
ATOM 2440 C CG2 . THR A 1 323 ? -20.817 22.191  11.345  1.00 50.48 323 A 1 
ATOM 2441 N N   . ARG A 1 324 ? -23.415 21.225  8.497   1.00 49.76 324 A 1 
ATOM 2442 C CA  . ARG A 1 324 ? -23.954 21.969  7.349   1.00 51.24 324 A 1 
ATOM 2443 C C   . ARG A 1 324 ? -25.460 22.219  7.459   1.00 50.30 324 A 1 
ATOM 2444 O O   . ARG A 1 324 ? -25.912 23.325  7.192   1.00 48.40 324 A 1 
ATOM 2445 C CB  . ARG A 1 324 ? -23.595 21.229  6.052   1.00 49.66 324 A 1 
ATOM 2446 C CG  . ARG A 1 324 ? -22.983 22.180  5.026   1.00 46.06 324 A 1 
ATOM 2447 C CD  . ARG A 1 324 ? -22.618 21.409  3.760   1.00 45.02 324 A 1 
ATOM 2448 N NE  . ARG A 1 324 ? -22.141 22.311  2.703   1.00 41.33 324 A 1 
ATOM 2449 C CZ  . ARG A 1 324 ? -21.607 21.946  1.548   1.00 38.18 324 A 1 
ATOM 2450 N NH1 . ARG A 1 324 ? -21.427 20.690  1.242   1.00 36.13 324 A 1 
ATOM 2451 N NH2 . ARG A 1 324 ? -21.249 22.845  0.674   1.00 35.47 324 A 1 
ATOM 2452 N N   . SER A 1 325 ? -26.219 21.230  7.939   1.00 50.93 325 A 1 
ATOM 2453 C CA  . SER A 1 325 ? -27.670 21.365  8.143   1.00 52.81 325 A 1 
ATOM 2454 C C   . SER A 1 325 ? -28.047 22.480  9.127   1.00 53.79 325 A 1 
ATOM 2455 O O   . SER A 1 325 ? -29.101 23.102  8.983   1.00 51.37 325 A 1 
ATOM 2456 C CB  . SER A 1 325 ? -28.267 20.028  8.592   1.00 48.56 325 A 1 
ATOM 2457 O OG  . SER A 1 325 ? -27.995 19.723  9.949   1.00 41.79 325 A 1 
ATOM 2458 N N   . ILE A 1 326 ? -27.170 22.788  10.078  1.00 48.75 326 A 1 
ATOM 2459 C CA  . ILE A 1 326 ? -27.352 23.910  11.007  1.00 50.72 326 A 1 
ATOM 2460 C C   . ILE A 1 326 ? -27.284 25.236  10.240  1.00 50.92 326 A 1 
ATOM 2461 O O   . ILE A 1 326 ? -28.139 26.100  10.436  1.00 49.00 326 A 1 
ATOM 2462 C CB  . ILE A 1 326 ? -26.316 23.842  12.154  1.00 49.91 326 A 1 
ATOM 2463 C CG1 . ILE A 1 326 ? -26.520 22.556  12.988  1.00 46.60 326 A 1 
ATOM 2464 C CG2 . ILE A 1 326 ? -26.420 25.086  13.060  1.00 48.53 326 A 1 
ATOM 2465 C CD1 . ILE A 1 326 ? -25.389 22.270  13.989  1.00 43.75 326 A 1 
ATOM 2466 N N   . TYR A 1 327 ? -26.339 25.388  9.311   1.00 48.44 327 A 1 
ATOM 2467 C CA  . TYR A 1 327 ? -26.204 26.597  8.492   1.00 49.68 327 A 1 
ATOM 2468 C C   . TYR A 1 327 ? -27.275 26.703  7.397   1.00 48.69 327 A 1 
ATOM 2469 O O   . TYR A 1 327 ? -27.755 27.806  7.129   1.00 45.71 327 A 1 
ATOM 2470 C CB  . TYR A 1 327 ? -24.796 26.664  7.905   1.00 49.27 327 A 1 
ATOM 2471 C CG  . TYR A 1 327 ? -23.714 26.843  8.955   1.00 46.73 327 A 1 
ATOM 2472 C CD1 . TYR A 1 327 ? -23.580 28.079  9.621   1.00 43.78 327 A 1 
ATOM 2473 C CD2 . TYR A 1 327 ? -22.852 25.783  9.279   1.00 44.51 327 A 1 
ATOM 2474 C CE1 . TYR A 1 327 ? -22.587 28.250  10.600  1.00 42.66 327 A 1 
ATOM 2475 C CE2 . TYR A 1 327 ? -21.859 25.946  10.260  1.00 44.41 327 A 1 
ATOM 2476 C CZ  . TYR A 1 327 ? -21.723 27.182  10.920  1.00 46.87 327 A 1 
ATOM 2477 O OH  . TYR A 1 327 ? -20.758 27.347  11.867  1.00 46.09 327 A 1 
ATOM 2478 N N   . ASP A 1 328 ? -27.726 25.587  6.823   1.00 44.22 328 A 1 
ATOM 2479 C CA  . ASP A 1 328 ? -28.844 25.579  5.870   1.00 45.87 328 A 1 
ATOM 2480 C C   . ASP A 1 328 ? -30.147 26.069  6.526   1.00 44.90 328 A 1 
ATOM 2481 O O   . ASP A 1 328 ? -30.938 26.765  5.892   1.00 43.76 328 A 1 
ATOM 2482 C CB  . ASP A 1 328 ? -29.014 24.172  5.269   1.00 44.97 328 A 1 
ATOM 2483 C CG  . ASP A 1 328 ? -27.886 23.759  4.309   1.00 41.55 328 A 1 
ATOM 2484 O OD1 . ASP A 1 328 ? -27.224 24.651  3.730   1.00 38.97 328 A 1 
ATOM 2485 O OD2 . ASP A 1 328 ? -27.710 22.529  4.125   1.00 41.34 328 A 1 
ATOM 2486 N N   . SER A 1 329 ? -30.338 25.811  7.815   1.00 42.70 329 A 1 
ATOM 2487 C CA  . SER A 1 329 ? -31.473 26.355  8.580   1.00 45.31 329 A 1 
ATOM 2488 C C   . SER A 1 329 ? -31.410 27.871  8.831   1.00 44.25 329 A 1 
ATOM 2489 O O   . SER A 1 329 ? -32.433 28.477  9.150   1.00 43.27 329 A 1 
ATOM 2490 C CB  . SER A 1 329 ? -31.634 25.598  9.899   1.00 44.71 329 A 1 
ATOM 2491 O OG  . SER A 1 329 ? -30.703 25.991  10.894  1.00 40.79 329 A 1 
ATOM 2492 N N   . LEU A 1 330 ? -30.239 28.490  8.679   1.00 41.97 330 A 1 
ATOM 2493 C CA  . LEU A 1 330 ? -30.045 29.942  8.787   1.00 44.74 330 A 1 
ATOM 2494 C C   . LEU A 1 330 ? -30.256 30.670  7.449   1.00 43.68 330 A 1 
ATOM 2495 O O   . LEU A 1 330 ? -30.440 31.886  7.443   1.00 42.08 330 A 1 
ATOM 2496 C CB  . LEU A 1 330 ? -28.634 30.230  9.329   1.00 45.72 330 A 1 
ATOM 2497 C CG  . LEU A 1 330 ? -28.388 29.764  10.777  1.00 42.92 330 A 1 
ATOM 2498 C CD1 . LEU A 1 330 ? -26.901 29.867  11.111  1.00 41.60 330 A 1 
ATOM 2499 C CD2 . LEU A 1 330 ? -29.155 30.626  11.784  1.00 45.03 330 A 1 
ATOM 2500 N N   . ASN A 1 331 ? -30.233 29.944  6.334   1.00 41.67 331 A 1 
ATOM 2501 C CA  . ASN A 1 331 ? -30.395 30.472  4.978   1.00 43.18 331 A 1 
ATOM 2502 C C   . ASN A 1 331 ? -31.806 30.239  4.400   1.00 42.15 331 A 1 
ATOM 2503 O O   . ASN A 1 331 ? -32.020 30.495  3.212   1.00 39.88 331 A 1 
ATOM 2504 C CB  . ASN A 1 331 ? -29.293 29.860  4.094   1.00 43.55 331 A 1 
ATOM 2505 C CG  . ASN A 1 331 ? -27.890 30.333  4.451   1.00 40.82 331 A 1 
ATOM 2506 O OD1 . ASN A 1 331 ? -27.637 31.476  4.781   1.00 38.09 331 A 1 
ATOM 2507 N ND2 . ASN A 1 331 ? -26.911 29.458  4.354   1.00 40.90 331 A 1 
ATOM 2508 N N   . GLY A 1 332 ? -32.732 29.723  5.210   1.00 46.37 332 A 1 
ATOM 2509 C CA  . GLY A 1 332 ? -34.123 29.447  4.854   1.00 49.04 332 A 1 
ATOM 2510 C C   . GLY A 1 332 ? -35.122 30.478  5.356   1.00 42.90 332 A 1 
ATOM 2511 O O   . GLY A 1 332 ? -34.866 31.079  6.424   1.00 35.73 332 A 1 
ATOM 2512 O OXT . GLY A 1 332 ? -36.159 30.622  4.643   1.00 43.86 332 A 1 
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